IID

O60431_Q6U736.1 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	-	VAL	A	100	L	H	ALA	V	83
R	-	PHE	A	101	L	H	LYS	V	80
R	-	PHE	A	101	L	H	ALA	V	83
R	H	ILE	A	104	L	H	LEU	V	32
R	H	ILE	A	104	L	H	TYR	V	35
R	H	ILE	A	104	L	H	PRO	V	79
R	H	GLY	A	105	L	H	PRO	V	79
R	H	TRP	A	108	L	H	TYR	V	35
R	H	TRP	A	108	L	H	THR	V	71
R	H	TRP	A	108	L	H	LEU	V	72
R	H	TRP	A	108	L	H	SER	V	75
R	H	TRP	A	111	L	H	LEU	V	68
R	H	TRP	A	111	L	H	THR	V	71
R	H	TRP	A	111	L	H	LEU	V	72
R	H	PHE	A	115	L	H	LEU	V	68
R	H	ARG	A	146	L	H	PRO	V	139
R	H	LYS	A	147	L	H	SER	V	138
R	H	LYS	A	147	L	H	PRO	V	139
R	H	HIS	A	148	L	H	PRO	V	139
R	H	TYR	A	150	L	H	SER	V	138
R	H	TYR	A	150	L	H	PRO	V	139
R	H	TYR	A	150	L	H	GLY	V	142
R	H	TYR	A	150	L	H	LEU	V	143
R	H	ILE	A	151	L	H	SER	V	138
R	H	ILE	A	151	L	H	PRO	V	139
R	H	ALA	A	154	L	H	PHE	V	61
R	H	TRP	A	157	L	H	PHE	V	64
R	H	TRP	A	157	L	H	LEU	V	68
R	H	ALA	A	158	L	H	ILE	V	50
R	H	ALA	A	158	L	H	PHE	V	64
R	H	SER	A	161	L	H	ILE	V	46
R	H	SER	A	161	L	H	ILE	V	50
R	H	SER	A	161	L	H	PHE	V	64
R	H	SER	A	161	L	H	LEU	V	68
R	H	PHE	A	162	L	H	LEU	V	47
R	H	PHE	A	162	L	H	ILE	V	50
R	H	MET	A	166	L	H	LEU	V	47
R	H	VAL	A	169	L	H	ALA	V	43
R	H	GLY	A	52	L	H	LEU	V	157
R	H	LEU	A	55	L	H	MET	V	150
R	H	TYR	A	56	L	H	LEU	V	154
R	H	SER	A	59	L	H	MET	V	150
R	H	SER	A	59	L	H	LEU	V	154
R	H	ILE	A	73	L	H	MET	V	150
R	H	VAL	A	77	L	H	MET	V	150
R	H	LEU	A	80	L	H	TYR	V	102
R	H	LEU	A	80	L	H	ASN	V	153
R	H	VAL	A	84	L	H	TYR	V	102
R	H	VAL	A	84	L	H	ALA	V	103
R	H	VAL	A	84	L	H	THR	V	99
R	H	VAL	A	85	L	H	ALA	V	103
R	H	VAL	A	85	L	H	PHE	V	107
R	H	PRO	A	88	L	H	VAL	V	95
R	H	PRO	A	88	L	H	GLY	V	96
R	H	PRO	A	88	L	H	THR	V	99
R	H	ILE	A	92	L	S	PRO	V	93
R	H	ILE	A	92	L	H	GLY	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

O60431_Q6U736.1 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	CA	GLY	A	52	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	55	L	H	HE1	MET	V	150
R	H	CB	LEU	A	55	L	H	HE1	MET	V	150
R	H	O	LEU	A	55	L	H	SD	MET	V	150
R	H	CG	LEU	A	55	L	H	HE1	MET	V	150
R	H	CD1	LEU	A	55	L	H	HE1	MET	V	150
R	H	CD2	LEU	A	55	L	H	CE	MET	V	150
R	H	CD2	LEU	A	55	L	H	HE1	MET	V	150
R	H	CD2	LEU	A	55	L	H	HE3	MET	V	150
R	H	CD2	TYR	A	56	L	H	CD1	LEU	V	154
R	H	CD2	TYR	A	56	L	H	HD12	LEU	V	154
R	H	CD2	TYR	A	56	L	H	HD13	LEU	V	154
R	H	CE2	TYR	A	56	L	H	HD12	LEU	V	154
R	H	CE2	TYR	A	56	L	H	HD13	LEU	V	154
R	H	CB	SER	A	59	L	H	HB2	MET	V	150
R	H	OG	SER	A	59	L	H	HD22	LEU	V	154
R	H	CG2	ILE	A	73	L	H	CE	MET	V	150
R	H	CG2	ILE	A	73	L	H	HE1	MET	V	150
R	H	CG2	ILE	A	73	L	H	HE3	MET	V	150
R	H	CG2	VAL	A	77	L	H	HE1	MET	V	150
R	H	CG2	VAL	A	77	L	H	HE3	MET	V	150
R	H	CG	LEU	A	80	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	80	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	80	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	80	L	H	OD1	ASN	V	153
R	H	CA	VAL	A	84	L	H	HG21	THR	V	99
R	H	CA	VAL	A	84	L	H	HG22	THR	V	99
R	H	C	VAL	A	84	L	H	CG2	THR	V	99
R	H	C	VAL	A	84	L	H	HG21	THR	V	99
R	H	C	VAL	A	84	L	H	HG22	THR	V	99
R	H	C	VAL	A	84	L	H	HG23	THR	V	99
R	H	CB	VAL	A	84	L	H	HG22	THR	V	99
R	H	CB	VAL	A	84	L	H	HD1	TYR	V	102
R	H	CB	VAL	A	84	L	H	HE1	TYR	V	102
R	H	O	VAL	A	84	L	H	CB	THR	V	99
R	H	O	VAL	A	84	L	H	CG2	THR	V	99
R	H	O	VAL	A	84	L	H	HG21	THR	V	99
R	H	O	VAL	A	84	L	H	HG22	THR	V	99
R	H	O	VAL	A	84	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	84	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	84	L	H	HA	THR	V	99
R	H	CG1	VAL	A	84	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	84	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	84	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	84	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	84	L	H	HB3	TYR	V	102
R	H	CG1	VAL	A	84	L	H	HD1	TYR	V	102
R	H	CG1	VAL	A	84	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	84	L	H	HB1	ALA	V	103
R	H	CG2	VAL	A	84	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	84	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	85	L	H	HB1	ALA	V	103
R	H	CG1	VAL	A	85	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	88	L	H	HG11	VAL	V	95
R	H	CB	PRO	A	88	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	88	L	H	OG1	THR	V	99
R	H	CB	PRO	A	88	L	H	HG1	THR	V	99
R	H	CB	PRO	A	88	L	H	HG21	THR	V	99
R	H	CG	PRO	A	88	L	H	HG11	VAL	V	95
R	H	CG	PRO	A	88	L	H	CB	THR	V	99
R	H	CG	PRO	A	88	L	H	CG2	THR	V	99
R	H	CG	PRO	A	88	L	H	OG1	THR	V	99
R	H	CG	PRO	A	88	L	H	HB	THR	V	99
R	H	CG	PRO	A	88	L	H	HG1	THR	V	99
R	H	CG	PRO	A	88	L	H	HG21	THR	V	99
R	H	CG	PRO	A	88	L	H	HG22	THR	V	99
R	H	CD	PRO	A	88	L	H	HG21	THR	V	99
R	H	CB	ILE	A	92	L	S	HG2	PRO	V	93
R	H	CG1	ILE	A	92	L	S	CB	PRO	V	93
R	H	CG1	ILE	A	92	L	S	CG	PRO	V	93
R	H	CG1	ILE	A	92	L	S	HB2	PRO	V	93
R	H	CG1	ILE	A	92	L	S	HG2	PRO	V	93
R	H	CG1	ILE	A	92	L	S	HG3	PRO	V	93
R	H	CG2	ILE	A	92	L	S	CG	PRO	V	93
R	H	CG2	ILE	A	92	L	S	HG2	PRO	V	93
R	H	CG2	ILE	A	92	L	S	HG3	PRO	V	93
R	H	CD1	ILE	A	92	L	S	CB	PRO	V	93
R	H	CD1	ILE	A	92	L	S	CG	PRO	V	93
R	H	CD1	ILE	A	92	L	S	CD	PRO	V	93
R	H	CD1	ILE	A	92	L	S	HB2	PRO	V	93
R	H	CD1	ILE	A	92	L	S	HG2	PRO	V	93
R	H	CD1	ILE	A	92	L	S	HD3	PRO	V	93
R	H	CD1	ILE	A	92	L	H	HA3	GLY	V	96
R	-	O	VAL	A	100	L	H	HB1	ALA	V	83
R	-	O	PHE	A	101	L	H	HB2	ALA	V	83
R	-	CD1	PHE	A	101	L	H	HD3	LYS	V	80
R	-	CE1	PHE	A	101	L	H	HD3	LYS	V	80
R	H	C	ILE	A	104	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	104	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	104	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	104	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	104	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	104	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	104	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	104	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	104	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	104	L	H	HD13	LEU	V	32
R	H	N	GLY	A	105	L	H	HB3	PRO	V	79
R	H	CG	TRP	A	108	L	H	HB3	SER	V	75
R	H	CD2	TRP	A	108	L	H	CB	SER	V	75
R	H	CD2	TRP	A	108	L	H	OG	SER	V	75
R	H	CD2	TRP	A	108	L	H	HB2	SER	V	75
R	H	CD2	TRP	A	108	L	H	HB3	SER	V	75
R	H	CE2	TRP	A	108	L	H	CB	SER	V	75
R	H	CE2	TRP	A	108	L	H	HB2	SER	V	75
R	H	CE2	TRP	A	108	L	H	HB3	SER	V	75
R	H	CE3	TRP	A	108	L	H	HH	TYR	V	35
R	H	CE3	TRP	A	108	L	H	CB	SER	V	75
R	H	CE3	TRP	A	108	L	H	OG	SER	V	75
R	H	CE3	TRP	A	108	L	H	HB2	SER	V	75
R	H	CE3	TRP	A	108	L	H	HB3	SER	V	75
R	H	CE3	TRP	A	108	L	H	HG	SER	V	75
R	H	NE1	TRP	A	108	L	H	HB3	SER	V	75
R	H	CH2	TRP	A	108	L	H	CA	LEU	V	72
R	H	CH2	TRP	A	108	L	H	O	LEU	V	72
R	H	CH2	TRP	A	108	L	H	CD2	LEU	V	72
R	H	CH2	TRP	A	108	L	H	HA	LEU	V	72
R	H	CH2	TRP	A	108	L	H	HD21	LEU	V	72
R	H	CH2	TRP	A	108	L	H	HD22	LEU	V	72
R	H	CH2	TRP	A	108	L	H	HD23	LEU	V	72
R	H	CH2	TRP	A	108	L	H	CB	SER	V	75
R	H	CH2	TRP	A	108	L	H	OG	SER	V	75
R	H	CH2	TRP	A	108	L	H	HB2	SER	V	75
R	H	CH2	TRP	A	108	L	H	HB3	SER	V	75
R	H	CH2	TRP	A	108	L	H	HG	SER	V	75
R	H	CZ2	TRP	A	108	L	H	CD2	LEU	V	72
R	H	CZ2	TRP	A	108	L	H	HA	LEU	V	72
R	H	CZ2	TRP	A	108	L	H	HD21	LEU	V	72
R	H	CZ2	TRP	A	108	L	H	HD22	LEU	V	72
R	H	CZ2	TRP	A	108	L	H	CB	SER	V	75
R	H	CZ2	TRP	A	108	L	H	HB2	SER	V	75
R	H	CZ2	TRP	A	108	L	H	HB3	SER	V	75
R	H	CZ3	TRP	A	108	L	H	O	THR	V	71
R	H	CZ3	TRP	A	108	L	H	HG23	THR	V	71
R	H	CZ3	TRP	A	108	L	H	CD2	LEU	V	72
R	H	CZ3	TRP	A	108	L	H	HA	LEU	V	72
R	H	CZ3	TRP	A	108	L	H	HD21	LEU	V	72
R	H	CZ3	TRP	A	108	L	H	CB	SER	V	75
R	H	CZ3	TRP	A	108	L	H	OG	SER	V	75
R	H	CZ3	TRP	A	108	L	H	HB2	SER	V	75
R	H	CZ3	TRP	A	108	L	H	HB3	SER	V	75
R	H	CZ3	TRP	A	108	L	H	HG	SER	V	75
R	H	CH2	TRP	A	111	L	H	HD11	LEU	V	68
R	H	CH2	TRP	A	111	L	H	HD13	LEU	V	68
R	H	CH2	TRP	A	111	L	H	HG21	THR	V	71
R	H	CH2	TRP	A	111	L	H	CD2	LEU	V	72
R	H	CH2	TRP	A	111	L	H	HG	LEU	V	72
R	H	CH2	TRP	A	111	L	H	HD21	LEU	V	72
R	H	CH2	TRP	A	111	L	H	HD23	LEU	V	72
R	H	CZ2	TRP	A	111	L	H	HD13	LEU	V	68
R	H	CZ2	TRP	A	111	L	H	HG21	THR	V	71
R	H	CZ3	TRP	A	111	L	H	CD2	LEU	V	72
R	H	CZ3	TRP	A	111	L	H	HD21	LEU	V	72
R	H	CZ3	TRP	A	111	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	115	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	115	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	115	L	H	HD12	LEU	V	68
R	H	CE2	PHE	A	115	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	115	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	115	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	115	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	115	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	68
R	H	C	ARG	A	146	L	H	HB3	PRO	V	139
R	H	C	ARG	A	146	L	H	HG3	PRO	V	139
R	H	CB	ARG	A	146	L	H	HB3	PRO	V	139
R	H	O	ARG	A	146	L	H	HA	PRO	V	139
R	H	O	ARG	A	146	L	H	HB3	PRO	V	139
R	H	O	ARG	A	146	L	H	HG3	PRO	V	139
R	H	N	LYS	A	147	L	H	CB	PRO	V	139
R	H	N	LYS	A	147	L	H	CG	PRO	V	139
R	H	N	LYS	A	147	L	H	HA	PRO	V	139
R	H	N	LYS	A	147	L	H	HB3	PRO	V	139
R	H	N	LYS	A	147	L	H	HG2	PRO	V	139
R	H	N	LYS	A	147	L	H	HG3	PRO	V	139
R	H	CA	LYS	A	147	L	H	N	PRO	V	139
R	H	CA	LYS	A	147	L	H	CA	PRO	V	139
R	H	CA	LYS	A	147	L	H	CB	PRO	V	139
R	H	CA	LYS	A	147	L	H	CG	PRO	V	139
R	H	CA	LYS	A	147	L	H	CD	PRO	V	139
R	H	CA	LYS	A	147	L	H	HA	PRO	V	139
R	H	CA	LYS	A	147	L	H	HB2	PRO	V	139
R	H	CA	LYS	A	147	L	H	HB3	PRO	V	139
R	H	CA	LYS	A	147	L	H	HG2	PRO	V	139
R	H	CA	LYS	A	147	L	H	HG3	PRO	V	139
R	H	CA	LYS	A	147	L	H	HD2	PRO	V	139
R	H	C	LYS	A	147	L	H	CG	PRO	V	139
R	H	C	LYS	A	147	L	H	HA	PRO	V	139
R	H	C	LYS	A	147	L	H	HB3	PRO	V	139
R	H	C	LYS	A	147	L	H	HG2	PRO	V	139
R	H	C	LYS	A	147	L	H	HG3	PRO	V	139
R	H	C	LYS	A	147	L	H	HD2	PRO	V	139
R	H	CB	LYS	A	147	L	H	N	PRO	V	139
R	H	CB	LYS	A	147	L	H	CA	PRO	V	139
R	H	CB	LYS	A	147	L	H	CB	PRO	V	139
R	H	CB	LYS	A	147	L	H	CG	PRO	V	139
R	H	CB	LYS	A	147	L	H	CD	PRO	V	139
R	H	CB	LYS	A	147	L	H	HA	PRO	V	139
R	H	CB	LYS	A	147	L	H	HB2	PRO	V	139
R	H	CB	LYS	A	147	L	H	HB3	PRO	V	139
R	H	CB	LYS	A	147	L	H	HG2	PRO	V	139
R	H	CB	LYS	A	147	L	H	HG3	PRO	V	139
R	H	CB	LYS	A	147	L	H	HD2	PRO	V	139
R	H	CB	LYS	A	147	L	H	HD3	PRO	V	139
R	H	O	LYS	A	147	L	H	OG	SER	V	138
R	H	O	LYS	A	147	L	H	HB2	SER	V	138
R	H	O	LYS	A	147	L	H	HG	SER	V	138
R	H	O	LYS	A	147	L	H	N	PRO	V	139
R	H	O	LYS	A	147	L	H	CG	PRO	V	139
R	H	O	LYS	A	147	L	H	CD	PRO	V	139
R	H	O	LYS	A	147	L	H	HA	PRO	V	139
R	H	O	LYS	A	147	L	H	HG3	PRO	V	139
R	H	O	LYS	A	147	L	H	HD2	PRO	V	139
R	H	CG	LYS	A	147	L	H	CG	PRO	V	139
R	H	CG	LYS	A	147	L	H	CD	PRO	V	139
R	H	CG	LYS	A	147	L	H	HG2	PRO	V	139
R	H	CG	LYS	A	147	L	H	HG3	PRO	V	139
R	H	CG	LYS	A	147	L	H	HD2	PRO	V	139
R	H	CD	LYS	A	147	L	H	CG	PRO	V	139
R	H	CD	LYS	A	147	L	H	HG2	PRO	V	139
R	H	CD	LYS	A	147	L	H	HG3	PRO	V	139
R	H	CD	LYS	A	147	L	H	HD2	PRO	V	139
R	H	N	HIS	A	148	L	H	HG3	PRO	V	139
R	H	CA	TYR	A	150	L	H	HA3	GLY	V	142
R	H	C	TYR	A	150	L	H	HG	SER	V	138
R	H	CB	TYR	A	150	L	H	O	SER	V	138
R	H	CB	TYR	A	150	L	H	CA	PRO	V	139
R	H	CB	TYR	A	150	L	H	HA	PRO	V	139
R	H	CB	TYR	A	150	L	H	CA	GLY	V	142
R	H	CB	TYR	A	150	L	H	H	GLY	V	142
R	H	CB	TYR	A	150	L	H	HA2	GLY	V	142
R	H	CB	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CG	TYR	A	150	L	H	CA	PRO	V	139
R	H	CG	TYR	A	150	L	H	O	PRO	V	139
R	H	CG	TYR	A	150	L	H	HA	PRO	V	139
R	H	CG	TYR	A	150	L	H	N	GLY	V	142
R	H	CG	TYR	A	150	L	H	CA	GLY	V	142
R	H	CG	TYR	A	150	L	H	C	GLY	V	142
R	H	CG	TYR	A	150	L	H	H	GLY	V	142
R	H	CG	TYR	A	150	L	H	HA2	GLY	V	142
R	H	CG	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CG	TYR	A	150	L	H	N	LEU	V	143
R	H	CG	TYR	A	150	L	H	H	LEU	V	143
R	H	CD1	TYR	A	150	L	H	CA	GLY	V	142
R	H	CD1	TYR	A	150	L	H	C	GLY	V	142
R	H	CD1	TYR	A	150	L	H	O	GLY	V	142
R	H	CD1	TYR	A	150	L	H	HA2	GLY	V	142
R	H	CD1	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CD1	TYR	A	150	L	H	N	LEU	V	143
R	H	CD1	TYR	A	150	L	H	H	LEU	V	143
R	H	CD2	TYR	A	150	L	H	CA	PRO	V	139
R	H	CD2	TYR	A	150	L	H	C	PRO	V	139
R	H	CD2	TYR	A	150	L	H	CB	PRO	V	139
R	H	CD2	TYR	A	150	L	H	O	PRO	V	139
R	H	CD2	TYR	A	150	L	H	HA	PRO	V	139
R	H	CD2	TYR	A	150	L	H	HB3	PRO	V	139
R	H	CD2	TYR	A	150	L	H	CA	GLY	V	142
R	H	CD2	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CD2	TYR	A	150	L	H	N	LEU	V	143
R	H	CD2	TYR	A	150	L	H	H	LEU	V	143
R	H	CE1	TYR	A	150	L	H	CA	GLY	V	142
R	H	CE1	TYR	A	150	L	H	C	GLY	V	142
R	H	CE1	TYR	A	150	L	H	O	GLY	V	142
R	H	CE1	TYR	A	150	L	H	HA2	GLY	V	142
R	H	CE1	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CE1	TYR	A	150	L	H	N	LEU	V	143
R	H	CE1	TYR	A	150	L	H	CA	LEU	V	143
R	H	CE1	TYR	A	150	L	H	H	LEU	V	143
R	H	CE1	TYR	A	150	L	H	HA	LEU	V	143
R	H	CE2	TYR	A	150	L	H	C	PRO	V	139
R	H	CE2	TYR	A	150	L	H	O	PRO	V	139
R	H	CE2	TYR	A	150	L	H	HA	PRO	V	139
R	H	CE2	TYR	A	150	L	H	HB3	PRO	V	139
R	H	CE2	TYR	A	150	L	H	C	GLY	V	142
R	H	CE2	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CE2	TYR	A	150	L	H	N	LEU	V	143
R	H	CE2	TYR	A	150	L	H	CA	LEU	V	143
R	H	CE2	TYR	A	150	L	H	CB	LEU	V	143
R	H	CE2	TYR	A	150	L	H	H	LEU	V	143
R	H	CE2	TYR	A	150	L	H	HA	LEU	V	143
R	H	CE2	TYR	A	150	L	H	HB2	LEU	V	143
R	H	OH	TYR	A	150	L	H	N	LEU	V	143
R	H	OH	TYR	A	150	L	H	CA	LEU	V	143
R	H	OH	TYR	A	150	L	H	CB	LEU	V	143
R	H	OH	TYR	A	150	L	H	CG	LEU	V	143
R	H	OH	TYR	A	150	L	H	CD1	LEU	V	143
R	H	OH	TYR	A	150	L	H	HA	LEU	V	143
R	H	OH	TYR	A	150	L	H	HB2	LEU	V	143
R	H	OH	TYR	A	150	L	H	HD11	LEU	V	143
R	H	OH	TYR	A	150	L	H	HD13	LEU	V	143
R	H	CZ	TYR	A	150	L	H	O	PRO	V	139
R	H	CZ	TYR	A	150	L	H	C	GLY	V	142
R	H	CZ	TYR	A	150	L	H	O	GLY	V	142
R	H	CZ	TYR	A	150	L	H	HA3	GLY	V	142
R	H	CZ	TYR	A	150	L	H	N	LEU	V	143
R	H	CZ	TYR	A	150	L	H	CA	LEU	V	143
R	H	CZ	TYR	A	150	L	H	CB	LEU	V	143
R	H	CZ	TYR	A	150	L	H	H	LEU	V	143
R	H	CZ	TYR	A	150	L	H	HA	LEU	V	143
R	H	CZ	TYR	A	150	L	H	HB2	LEU	V	143
R	H	CZ	TYR	A	150	L	H	HD11	LEU	V	143
R	H	CZ	TYR	A	150	L	H	HD13	LEU	V	143
R	H	N	ILE	A	151	L	H	OG	SER	V	138
R	H	N	ILE	A	151	L	H	HG	SER	V	138
R	H	CA	ILE	A	151	L	H	OG	SER	V	138
R	H	CA	ILE	A	151	L	H	HG	SER	V	138
R	H	CB	ILE	A	151	L	H	OG	SER	V	138
R	H	CB	ILE	A	151	L	H	HG	SER	V	138
R	H	CG1	ILE	A	151	L	H	CB	SER	V	138
R	H	CG1	ILE	A	151	L	H	OG	SER	V	138
R	H	CG1	ILE	A	151	L	H	HB2	SER	V	138
R	H	CG1	ILE	A	151	L	H	HB3	SER	V	138
R	H	CG1	ILE	A	151	L	H	HG	SER	V	138
R	H	CG2	ILE	A	151	L	H	HG	SER	V	138
R	H	CD1	ILE	A	151	L	H	CB	SER	V	138
R	H	CD1	ILE	A	151	L	H	OG	SER	V	138
R	H	CD1	ILE	A	151	L	H	HB2	SER	V	138
R	H	CD1	ILE	A	151	L	H	HB3	SER	V	138
R	H	CD1	ILE	A	151	L	H	HG	SER	V	138
R	H	CD1	ILE	A	151	L	H	HD2	PRO	V	139
R	H	N	ALA	A	154	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	154	L	H	CE2	PHE	V	61
R	H	CA	ALA	A	154	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	154	L	H	CD2	PHE	V	61
R	H	CB	ALA	A	154	L	H	CE2	PHE	V	61
R	H	CB	ALA	A	154	L	H	HD2	PHE	V	61
R	H	CB	ALA	A	154	L	H	HE2	PHE	V	61
R	H	CA	TRP	A	157	L	H	HZ	PHE	V	64
R	H	C	TRP	A	157	L	H	CZ	PHE	V	64
R	H	C	TRP	A	157	L	H	HZ	PHE	V	64
R	H	CB	TRP	A	157	L	H	HE1	PHE	V	64
R	H	CB	TRP	A	157	L	H	HZ	PHE	V	64
R	H	O	TRP	A	157	L	H	CZ	PHE	V	64
R	H	O	TRP	A	157	L	H	HZ	PHE	V	64
R	H	CE3	TRP	A	157	L	H	HD23	LEU	V	68
R	H	CZ3	TRP	A	157	L	H	HD23	LEU	V	68
R	H	N	ALA	A	158	L	H	CZ	PHE	V	64
R	H	N	ALA	A	158	L	H	HZ	PHE	V	64
R	H	CA	ALA	A	158	L	H	HG12	ILE	V	50
R	H	CA	ALA	A	158	L	H	HD11	ILE	V	50
R	H	CA	ALA	A	158	L	H	CE2	PHE	V	64
R	H	CA	ALA	A	158	L	H	CZ	PHE	V	64
R	H	CA	ALA	A	158	L	H	HE2	PHE	V	64
R	H	CA	ALA	A	158	L	H	HZ	PHE	V	64
R	H	C	ALA	A	158	L	H	CD1	ILE	V	50
R	H	C	ALA	A	158	L	H	HG12	ILE	V	50
R	H	C	ALA	A	158	L	H	HD11	ILE	V	50
R	H	C	ALA	A	158	L	H	HD12	ILE	V	50
R	H	CB	ALA	A	158	L	H	CG1	ILE	V	50
R	H	CB	ALA	A	158	L	H	HG12	ILE	V	50
R	H	CB	ALA	A	158	L	H	HD11	ILE	V	50
R	H	CB	ALA	A	158	L	H	HE2	PHE	V	64
R	H	O	ALA	A	158	L	H	CD1	ILE	V	50
R	H	O	ALA	A	158	L	H	HG12	ILE	V	50
R	H	O	ALA	A	158	L	H	HD11	ILE	V	50
R	H	O	ALA	A	158	L	H	HD12	ILE	V	50
R	H	CB	SER	A	161	L	H	CG2	ILE	V	46
R	H	CB	SER	A	161	L	H	HG22	ILE	V	46
R	H	CB	SER	A	161	L	H	HG23	ILE	V	46
R	H	CB	SER	A	161	L	H	HD11	ILE	V	50
R	H	CB	SER	A	161	L	H	HE2	PHE	V	64
R	H	CB	SER	A	161	L	H	HZ	PHE	V	64
R	H	OG	SER	A	161	L	H	HG23	ILE	V	46
R	H	OG	SER	A	161	L	H	HD13	ILE	V	46
R	H	OG	SER	A	161	L	H	CZ	PHE	V	64
R	H	OG	SER	A	161	L	H	HE2	PHE	V	64
R	H	OG	SER	A	161	L	H	HZ	PHE	V	64
R	H	OG	SER	A	161	L	H	HD12	LEU	V	68
R	H	OG	SER	A	161	L	H	HD22	LEU	V	68
R	H	N	PHE	A	162	L	H	CD1	ILE	V	50
R	H	N	PHE	A	162	L	H	HD11	ILE	V	50
R	H	N	PHE	A	162	L	H	HD12	ILE	V	50
R	H	CA	PHE	A	162	L	H	HD12	ILE	V	50
R	H	CB	PHE	A	162	L	H	CD1	ILE	V	50
R	H	CB	PHE	A	162	L	H	HG22	ILE	V	50
R	H	CB	PHE	A	162	L	H	HD12	ILE	V	50
R	H	CG	PHE	A	162	L	H	HG22	ILE	V	50
R	H	CG	PHE	A	162	L	H	HD12	ILE	V	50
R	H	CD2	PHE	A	162	L	H	HD11	LEU	V	47
R	H	CD2	PHE	A	162	L	H	HD12	LEU	V	47
R	H	CD2	PHE	A	162	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	162	L	H	HG22	ILE	V	50
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	162	L	H	HD13	LEU	V	47
R	H	CE	MET	A	166	L	H	CD1	LEU	V	47
R	H	CE	MET	A	166	L	H	HD12	LEU	V	47
R	H	CE	MET	A	166	L	H	HD13	LEU	V	47
R	H	CE	MET	A	166	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	169	L	H	HB1	ALA	V	43

- 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