IID

Q6IF82_Q96R09.1 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	PHE	A	100	L	H	PHE	V	59
R	H	ILE	A	101	L	-	HIS	V	54
R	H	PHE	A	105	L	H	LEU	V	48
R	-	ARG	A	135	L	H	LYS	V	78
R	-	ARG	A	135	L	-	ASP	V	87
R	H	GLN	A	136	L	H	TYR	V	33
R	H	TRP	A	137	L	H	SER	V	73
R	H	TRP	A	137	L	H	ALA	V	74
R	H	TRP	A	137	L	H	PRO	V	77
R	H	TRP	A	137	L	H	LYS	V	78
R	H	TRP	A	137	L	S	ILE	V	90
R	H	TRP	A	137	L	H	ALA	V	94
R	H	TRP	A	137	L	H	VAL	V	97
R	H	TRP	A	137	L	H	GLN	V	98
R	H	VAL	A	140	L	H	TYR	V	33
R	H	VAL	A	140	L	H	PHE	V	69
R	H	VAL	A	140	L	H	SER	V	73
R	H	VAL	A	141	L	H	PHE	V	101
R	H	VAL	A	141	L	H	ALA	V	74
R	H	LEU	A	143	L	H	PHE	V	69
R	H	VAL	A	144	L	H	LEU	V	105
R	H	VAL	A	144	L	H	LEU	V	66
R	H	VAL	A	144	L	H	PHE	V	69
R	H	VAL	A	144	L	H	GLY	V	70
R	H	VAL	A	145	L	H	PHE	V	101
R	H	TRP	A	147	L	H	LEU	V	41
R	H	TRP	A	147	L	H	MET	V	44
R	H	TRP	A	147	L	H	LEU	V	66
R	H	VAL	A	148	L	H	LEU	V	105
R	H	VAL	A	148	L	H	TYR	V	147
R	H	VAL	A	148	L	H	PHE	V	151
R	H	VAL	A	148	L	H	LEU	V	66
R	H	PHE	A	151	L	H	ALA	V	143
R	H	PHE	A	151	L	H	LEU	V	144
R	H	PHE	A	151	L	H	TYR	V	147
R	H	PHE	A	151	L	H	PHE	V	59
R	H	PHE	A	151	L	H	ASN	V	63
R	H	LEU	A	152	L	H	LEU	V	144
R	H	LEU	A	152	L	H	TYR	V	147
R	H	LEU	A	152	L	H	VAL	V	148
R	H	VAL	A	155	L	H	ALA	V	140
R	H	VAL	A	155	L	H	CYS	V	141
R	H	VAL	A	155	L	H	ALA	V	143
R	H	VAL	A	155	L	H	LEU	V	144
R	H	VAL	A	155	L	H	PHE	V	59
R	H	PHE	A	156	L	H	LEU	V	144
R	H	LEU	A	158	L	H	ALA	V	136
R	H	LEU	A	158	L	H	SER	V	137
R	H	LEU	A	158	L	H	ALA	V	140
R	H	SER	A	159	L	H	SER	V	137
R	H	SER	A	159	L	H	ALA	V	140
R	H	SER	A	159	L	H	CYS	V	141
R	-	TYR	A	162	L	-	THR	V	135
R	-	TYR	A	162	L	H	ALA	V	136
R	-	TYR	A	162	L	H	SER	V	137
R	H	PHE	A	66	L	H	LEU	V	45
R	H	ILE	A	70	L	H	LEU	V	45
R	H	ILE	A	70	L	H	LEU	V	48

- 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

Q6IF82_Q96R09.1 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	CG	PHE	A	66	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	66	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	66	L	H	CG	LEU	V	45
R	H	CE1	PHE	A	66	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	45
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	45
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HG	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	45
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	45
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	45
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	45
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	45
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	45
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	45
R	H	CB	ILE	A	70	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	70	L	H	HD21	LEU	V	45
R	H	CG1	ILE	A	70	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	70	L	H	HB3	LEU	V	48
R	H	CG2	ILE	A	70	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	70	L	H	CD2	LEU	V	45
R	H	CD1	ILE	A	70	L	H	HD21	LEU	V	45
R	H	CD1	ILE	A	70	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	70	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	70	L	H	CD1	LEU	V	48
R	H	CD1	ILE	A	70	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	70	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	100	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	100	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	100	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	100	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	100	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	100	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	100	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	100	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	100	L	H	HZ	PHE	V	59
R	H	CD1	ILE	A	101	L	-	HE1	HIS	V	54
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	105	L	H	CD1	LEU	V	48
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	48
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	48
R	-	NH1	ARG	A	135	L	H	NZ	LYS	V	78
R	-	NH1	ARG	A	135	L	H	HZ1	LYS	V	78
R	-	NH1	ARG	A	135	L	H	HZ2	LYS	V	78
R	-	NH1	ARG	A	135	L	-	OD2	ASP	V	87
R	H	NE2	GLN	A	136	L	H	HE1	TYR	V	33
R	H	N	TRP	A	137	L	H	HB2	PRO	V	77
R	H	N	TRP	A	137	L	H	HG2	PRO	V	77
R	H	CA	TRP	A	137	L	H	O	SER	V	73
R	H	CA	TRP	A	137	L	H	HB2	PRO	V	77
R	H	CA	TRP	A	137	L	H	HG2	PRO	V	77
R	H	CB	TRP	A	137	L	H	O	SER	V	73
R	H	CB	TRP	A	137	L	H	HA	ALA	V	74
R	H	CB	TRP	A	137	L	H	CB	PRO	V	77
R	H	CB	TRP	A	137	L	H	CG	PRO	V	77
R	H	CB	TRP	A	137	L	H	HB2	PRO	V	77
R	H	CB	TRP	A	137	L	H	HG2	PRO	V	77
R	H	CB	TRP	A	137	L	H	HD3	PRO	V	77
R	H	O	TRP	A	137	L	H	O	SER	V	73
R	H	O	TRP	A	137	L	H	HA	ALA	V	74
R	H	CG	TRP	A	137	L	H	HB2	PRO	V	77
R	H	CD1	TRP	A	137	L	H	HB2	PRO	V	77
R	H	CD1	TRP	A	137	L	H	HB2	LYS	V	78
R	H	CD2	TRP	A	137	L	H	O	ALA	V	74
R	H	CD2	TRP	A	137	L	H	HA	ALA	V	74
R	H	CD2	TRP	A	137	L	H	HE21	GLN	V	98
R	H	CE2	TRP	A	137	L	H	HB2	ALA	V	94
R	H	CE3	TRP	A	137	L	H	O	ALA	V	74
R	H	CE3	TRP	A	137	L	H	HA	ALA	V	74
R	H	CE3	TRP	A	137	L	H	HB2	GLN	V	98
R	H	NE1	TRP	A	137	L	H	HB2	LYS	V	78
R	H	CH2	TRP	A	137	L	H	C	ALA	V	94
R	H	CH2	TRP	A	137	L	H	O	ALA	V	94
R	H	CH2	TRP	A	137	L	H	HA	ALA	V	94
R	H	CH2	TRP	A	137	L	H	HB2	ALA	V	94
R	H	CH2	TRP	A	137	L	H	CG1	VAL	V	97
R	H	CH2	TRP	A	137	L	H	HB	VAL	V	97
R	H	CH2	TRP	A	137	L	H	HG11	VAL	V	97
R	H	CH2	TRP	A	137	L	H	HG12	VAL	V	97
R	H	CH2	TRP	A	137	L	H	N	GLN	V	98
R	H	CH2	TRP	A	137	L	H	H	GLN	V	98
R	H	CH2	TRP	A	137	L	H	HB2	GLN	V	98
R	H	CZ2	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CZ2	TRP	A	137	L	H	CB	ALA	V	94
R	H	CZ2	TRP	A	137	L	H	O	ALA	V	94
R	H	CZ2	TRP	A	137	L	H	HA	ALA	V	94
R	H	CZ2	TRP	A	137	L	H	HB1	ALA	V	94
R	H	CZ2	TRP	A	137	L	H	HB2	ALA	V	94
R	H	CZ2	TRP	A	137	L	H	HB2	GLN	V	98
R	H	CZ3	TRP	A	137	L	H	HA	ALA	V	74
R	H	CZ3	TRP	A	137	L	H	CG1	VAL	V	97
R	H	CZ3	TRP	A	137	L	H	HG11	VAL	V	97
R	H	CZ3	TRP	A	137	L	H	HG12	VAL	V	97
R	H	CZ3	TRP	A	137	L	H	N	GLN	V	98
R	H	CZ3	TRP	A	137	L	H	H	GLN	V	98
R	H	CZ3	TRP	A	137	L	H	HA	GLN	V	98
R	H	CZ3	TRP	A	137	L	H	HB2	GLN	V	98
R	H	CA	VAL	A	140	L	H	HB3	SER	V	73
R	H	CB	VAL	A	140	L	H	CB	SER	V	73
R	H	CB	VAL	A	140	L	H	OG	SER	V	73
R	H	CB	VAL	A	140	L	H	HB2	SER	V	73
R	H	CB	VAL	A	140	L	H	HB3	SER	V	73
R	H	O	VAL	A	140	L	H	HE1	PHE	V	69
R	H	CG1	VAL	A	140	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	140	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	140	L	H	CZ	PHE	V	69
R	H	CG1	VAL	A	140	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	140	L	H	CA	SER	V	73
R	H	CG1	VAL	A	140	L	H	CB	SER	V	73
R	H	CG1	VAL	A	140	L	H	OG	SER	V	73
R	H	CG1	VAL	A	140	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	140	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	140	L	H	HG	SER	V	73
R	H	CG2	VAL	A	140	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	140	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	140	L	H	CB	SER	V	73
R	H	CG2	VAL	A	140	L	H	HB3	SER	V	73
R	H	CB	VAL	A	141	L	H	CD2	PHE	V	101
R	H	CB	VAL	A	141	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	141	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CG	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	141	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	141	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	141	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	141	L	H	CA	ALA	V	74
R	H	CG2	VAL	A	141	L	H	CB	ALA	V	74
R	H	CG2	VAL	A	141	L	H	HA	ALA	V	74
R	H	CG2	VAL	A	141	L	H	HB1	ALA	V	74
R	H	CG2	VAL	A	141	L	H	HB3	ALA	V	74
R	H	CG2	VAL	A	141	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	141	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	69
R	H	N	VAL	A	144	L	H	HE1	PHE	V	69
R	H	CA	VAL	A	144	L	H	HD12	LEU	V	66
R	H	CA	VAL	A	144	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	144	L	H	HD1	PHE	V	69
R	H	CB	VAL	A	144	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	144	L	H	HA2	GLY	V	70
R	H	CB	VAL	A	144	L	H	HA3	GLY	V	70
R	H	O	VAL	A	144	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	144	L	H	HG	LEU	V	66
R	H	CG1	VAL	A	144	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	144	L	H	HD1	PHE	V	69
R	H	CG1	VAL	A	144	L	H	CA	GLY	V	70
R	H	CG1	VAL	A	144	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	144	L	H	HA3	GLY	V	70
R	H	CG1	VAL	A	144	L	H	HD13	LEU	V	105
R	H	CG2	VAL	A	144	L	H	CD1	PHE	V	69
R	H	CG2	VAL	A	144	L	H	CE1	PHE	V	69
R	H	CG2	VAL	A	144	L	H	CZ	PHE	V	69
R	H	CG2	VAL	A	144	L	H	HD1	PHE	V	69
R	H	CG2	VAL	A	144	L	H	HE1	PHE	V	69
R	H	CG2	VAL	A	144	L	H	N	GLY	V	70
R	H	CG2	VAL	A	144	L	H	CA	GLY	V	70
R	H	CG2	VAL	A	144	L	H	HA2	GLY	V	70
R	H	CG2	VAL	A	144	L	H	HA3	GLY	V	70
R	H	CA	VAL	A	145	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	145	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	145	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	145	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	145	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CD1	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	145	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CA	TRP	A	147	L	H	HD23	LEU	V	66
R	H	C	TRP	A	147	L	H	HD23	LEU	V	66
R	H	CB	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CB	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	66
R	H	CB	TRP	A	147	L	H	HD23	LEU	V	66
R	H	O	TRP	A	147	L	H	HD23	LEU	V	66
R	H	CG	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CD2	TRP	A	147	L	H	HE1	MET	V	44
R	H	CD2	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CE3	TRP	A	147	L	H	CE	MET	V	44
R	H	CE3	TRP	A	147	L	H	HE1	MET	V	44
R	H	CE3	TRP	A	147	L	H	HE2	MET	V	44
R	H	CE3	TRP	A	147	L	H	HE3	MET	V	44
R	H	CE3	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD11	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	66
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	41
R	H	CH2	TRP	A	147	L	H	CE	MET	V	44
R	H	CH2	TRP	A	147	L	H	HE1	MET	V	44
R	H	CH2	TRP	A	147	L	H	HE2	MET	V	44
R	H	CZ2	TRP	A	147	L	H	HE2	MET	V	44
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	41
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	41
R	H	CZ3	TRP	A	147	L	H	SD	MET	V	44
R	H	CZ3	TRP	A	147	L	H	CE	MET	V	44
R	H	CZ3	TRP	A	147	L	H	HE1	MET	V	44
R	H	CZ3	TRP	A	147	L	H	HE2	MET	V	44
R	H	CZ3	TRP	A	147	L	H	HE3	MET	V	44
R	H	CZ3	TRP	A	147	L	H	HD13	LEU	V	66
R	H	N	VAL	A	148	L	H	HD23	LEU	V	66
R	H	CA	VAL	A	148	L	H	HD23	LEU	V	66
R	H	CB	VAL	A	148	L	H	HE1	TYR	V	147
R	H	CB	VAL	A	148	L	H	HE2	PHE	V	151
R	H	CB	VAL	A	148	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	148	L	H	CD1	TYR	V	147
R	H	CG1	VAL	A	148	L	H	CE1	TYR	V	147
R	H	CG1	VAL	A	148	L	H	HD1	TYR	V	147
R	H	CG1	VAL	A	148	L	H	HE1	TYR	V	147
R	H	CG1	VAL	A	148	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	148	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	148	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	148	L	H	HG	LEU	V	66
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	66
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	105
R	H	CG2	VAL	A	148	L	H	CE1	TYR	V	147
R	H	CG2	VAL	A	148	L	H	HE1	TYR	V	147
R	H	CG2	VAL	A	148	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	151	L	H	OD1	ASN	V	63
R	H	CG	PHE	A	151	L	H	HE2	TYR	V	147
R	H	CD1	PHE	A	151	L	H	OD1	ASN	V	63
R	H	CD1	PHE	A	151	L	H	CD2	TYR	V	147
R	H	CD1	PHE	A	151	L	H	CE2	TYR	V	147
R	H	CD1	PHE	A	151	L	H	CZ	TYR	V	147
R	H	CD1	PHE	A	151	L	H	HD2	TYR	V	147
R	H	CD1	PHE	A	151	L	H	HE2	TYR	V	147
R	H	CD1	PHE	A	151	L	H	HH	TYR	V	147
R	H	CD2	PHE	A	151	L	H	OD1	ASN	V	63
R	H	CD2	PHE	A	151	L	H	HD22	ASN	V	63
R	H	CE1	PHE	A	151	L	H	CG	ASN	V	63
R	H	CE1	PHE	A	151	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	151	L	H	C	ALA	V	143
R	H	CE1	PHE	A	151	L	H	CB	ALA	V	143
R	H	CE1	PHE	A	151	L	H	HB1	ALA	V	143
R	H	CE1	PHE	A	151	L	H	HB3	ALA	V	143
R	H	CE1	PHE	A	151	L	H	HA	LEU	V	144
R	H	CE1	PHE	A	151	L	H	CD2	TYR	V	147
R	H	CE1	PHE	A	151	L	H	CE2	TYR	V	147
R	H	CE1	PHE	A	151	L	H	HD2	TYR	V	147
R	H	CE1	PHE	A	151	L	H	HE2	TYR	V	147
R	H	CE1	PHE	A	151	L	H	HH	TYR	V	147
R	H	CE2	PHE	A	151	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	151	L	H	CZ	PHE	V	59
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	59
R	H	CE2	PHE	A	151	L	H	CG	ASN	V	63
R	H	CE2	PHE	A	151	L	H	ND2	ASN	V	63
R	H	CE2	PHE	A	151	L	H	OD1	ASN	V	63
R	H	CE2	PHE	A	151	L	H	HD21	ASN	V	63
R	H	CE2	PHE	A	151	L	H	HD22	ASN	V	63
R	H	CE2	PHE	A	151	L	H	HB1	ALA	V	143
R	H	CE2	PHE	A	151	L	H	HE2	TYR	V	147
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	151	L	H	CG	ASN	V	63
R	H	CZ	PHE	A	151	L	H	ND2	ASN	V	63
R	H	CZ	PHE	A	151	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	151	L	H	HD22	ASN	V	63
R	H	CZ	PHE	A	151	L	H	CB	ALA	V	143
R	H	CZ	PHE	A	151	L	H	HB1	ALA	V	143
R	H	CZ	PHE	A	151	L	H	HB2	ALA	V	143
R	H	CZ	PHE	A	151	L	H	HB3	ALA	V	143
R	H	CZ	PHE	A	151	L	H	CE2	TYR	V	147
R	H	CZ	PHE	A	151	L	H	HE2	TYR	V	147
R	H	CA	LEU	A	152	L	H	CD1	LEU	V	144
R	H	CA	LEU	A	152	L	H	HD11	LEU	V	144
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	144
R	H	CA	LEU	A	152	L	H	HD13	LEU	V	144
R	H	C	LEU	A	152	L	H	HD13	LEU	V	144
R	H	CB	LEU	A	152	L	H	CD1	LEU	V	144
R	H	CB	LEU	A	152	L	H	HD11	LEU	V	144
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	144
R	H	CB	LEU	A	152	L	H	HD13	LEU	V	144
R	H	O	LEU	A	152	L	H	HD13	LEU	V	144
R	H	O	LEU	A	152	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	152	L	H	CD1	LEU	V	144
R	H	CG	LEU	A	152	L	H	HD11	LEU	V	144
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	152	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	152	L	H	HB2	TYR	V	147
R	H	CG	LEU	A	152	L	H	HB3	TYR	V	147
R	H	CD1	LEU	A	152	L	H	HD11	LEU	V	144
R	H	CD1	LEU	A	152	L	H	HB3	TYR	V	147
R	H	CD2	LEU	A	152	L	H	CA	LEU	V	144
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	152	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	152	L	H	CB	TYR	V	147
R	H	CD2	LEU	A	152	L	H	CG	TYR	V	147
R	H	CD2	LEU	A	152	L	H	HB2	TYR	V	147
R	H	CD2	LEU	A	152	L	H	HB3	TYR	V	147
R	H	CD2	LEU	A	152	L	H	HD2	TYR	V	147
R	H	CD2	LEU	A	152	L	H	HG21	VAL	V	148
R	H	CA	VAL	A	155	L	H	CB	ALA	V	140
R	H	CA	VAL	A	155	L	H	HB1	ALA	V	140
R	H	C	VAL	A	155	L	H	HB1	ALA	V	140
R	H	C	VAL	A	155	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	155	L	H	CB	ALA	V	140
R	H	CB	VAL	A	155	L	H	O	ALA	V	140
R	H	CB	VAL	A	155	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	155	L	H	CB	LEU	V	144
R	H	CB	VAL	A	155	L	H	HB2	LEU	V	144
R	H	CB	VAL	A	155	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	144
R	H	O	VAL	A	155	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	155	L	H	CA	ALA	V	140
R	H	CG1	VAL	A	155	L	H	C	ALA	V	140
R	H	CG1	VAL	A	155	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	155	L	H	O	ALA	V	140
R	H	CG1	VAL	A	155	L	H	HA	ALA	V	140
R	H	CG1	VAL	A	155	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	155	L	H	HB2	ALA	V	140
R	H	CG1	VAL	A	155	L	H	N	CYS	V	141
R	H	CG1	VAL	A	155	L	H	HA	CYS	V	141
R	H	CG1	VAL	A	155	L	H	CB	LEU	V	144
R	H	CG1	VAL	A	155	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	155	L	H	H	LEU	V	144
R	H	CG1	VAL	A	155	L	H	HB2	LEU	V	144
R	H	CG1	VAL	A	155	L	H	HB3	LEU	V	144
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	155	L	H	CA	ALA	V	140
R	H	CG2	VAL	A	155	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	155	L	H	O	ALA	V	140
R	H	CG2	VAL	A	155	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	155	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	155	L	H	HB3	ALA	V	143
R	H	CG2	VAL	A	155	L	H	HB2	LEU	V	144
R	H	N	PHE	A	156	L	H	HD23	LEU	V	144
R	H	CA	PHE	A	156	L	H	HD23	LEU	V	144
R	H	CB	PHE	A	156	L	H	HD23	LEU	V	144
R	H	O	LEU	A	158	L	H	HB2	SER	V	137
R	H	CD2	LEU	A	158	L	H	O	ALA	V	136
R	H	CD2	LEU	A	158	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	158	L	H	HB3	ALA	V	140
R	H	CA	SER	A	159	L	H	OG	SER	V	137
R	H	CA	SER	A	159	L	H	HG	SER	V	137
R	H	CB	SER	A	159	L	H	SG	CYS	V	141
R	H	CB	SER	A	159	L	H	HG	CYS	V	141
R	H	O	SER	A	159	L	H	OG	SER	V	137
R	H	O	SER	A	159	L	H	HG	SER	V	137
R	H	OG	SER	A	159	L	H	O	SER	V	137
R	H	OG	SER	A	159	L	H	HB1	ALA	V	140
R	H	OG	SER	A	159	L	H	HB2	ALA	V	140
R	H	OG	SER	A	159	L	H	SG	CYS	V	141
R	H	OG	SER	A	159	L	H	H	CYS	V	141
R	H	OG	SER	A	159	L	H	HA	CYS	V	141
R	H	OG	SER	A	159	L	H	HG	CYS	V	141
R	-	CA	TYR	A	162	L	H	HB2	SER	V	137
R	-	CB	TYR	A	162	L	H	CB	SER	V	137
R	-	CB	TYR	A	162	L	H	HB2	SER	V	137
R	-	CB	TYR	A	162	L	H	HB3	SER	V	137
R	-	CG	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CG	TYR	A	162	L	H	N	SER	V	137
R	-	CG	TYR	A	162	L	H	CB	SER	V	137
R	-	CG	TYR	A	162	L	H	H	SER	V	137
R	-	CG	TYR	A	162	L	H	HB2	SER	V	137
R	-	CG	TYR	A	162	L	H	HB3	SER	V	137
R	-	CD1	TYR	A	162	L	-	OG1	THR	V	135
R	-	CD1	TYR	A	162	L	-	HB	THR	V	135
R	-	CD1	TYR	A	162	L	-	HG1	THR	V	135
R	-	CD1	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CD1	TYR	A	162	L	H	N	SER	V	137
R	-	CD1	TYR	A	162	L	H	CA	SER	V	137
R	-	CD1	TYR	A	162	L	H	CB	SER	V	137
R	-	CD1	TYR	A	162	L	H	H	SER	V	137
R	-	CD1	TYR	A	162	L	H	HB2	SER	V	137
R	-	CD1	TYR	A	162	L	H	HB3	SER	V	137
R	-	CD2	TYR	A	162	L	H	CB	ALA	V	136
R	-	CD2	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CD2	TYR	A	162	L	H	H	SER	V	137
R	-	CD2	TYR	A	162	L	H	HB2	SER	V	137
R	-	CE1	TYR	A	162	L	-	CB	THR	V	135
R	-	CE1	TYR	A	162	L	-	CG2	THR	V	135
R	-	CE1	TYR	A	162	L	-	OG1	THR	V	135
R	-	CE1	TYR	A	162	L	-	HB	THR	V	135
R	-	CE1	TYR	A	162	L	-	HG1	THR	V	135
R	-	CE1	TYR	A	162	L	-	HG21	THR	V	135
R	-	CE1	TYR	A	162	L	H	N	ALA	V	136
R	-	CE1	TYR	A	162	L	H	H	ALA	V	136
R	-	CE1	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CE1	TYR	A	162	L	H	N	SER	V	137
R	-	CE1	TYR	A	162	L	H	H	SER	V	137
R	-	CE1	TYR	A	162	L	H	HB2	SER	V	137
R	-	CE1	TYR	A	162	L	H	HB3	SER	V	137
R	-	CE2	TYR	A	162	L	-	HB	THR	V	135
R	-	CE2	TYR	A	162	L	H	N	ALA	V	136
R	-	CE2	TYR	A	162	L	H	CB	ALA	V	136
R	-	CE2	TYR	A	162	L	H	H	ALA	V	136
R	-	CE2	TYR	A	162	L	H	HB2	ALA	V	136
R	-	CE2	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CE2	TYR	A	162	L	H	H	SER	V	137
R	-	OH	TYR	A	162	L	-	CA	THR	V	135
R	-	OH	TYR	A	162	L	-	CB	THR	V	135
R	-	OH	TYR	A	162	L	-	HA	THR	V	135
R	-	OH	TYR	A	162	L	-	HB	THR	V	135
R	-	OH	TYR	A	162	L	-	HG22	THR	V	135
R	-	OH	TYR	A	162	L	H	N	ALA	V	136
R	-	OH	TYR	A	162	L	H	H	ALA	V	136
R	-	OH	TYR	A	162	L	H	HB2	ALA	V	136
R	-	OH	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CZ	TYR	A	162	L	-	CB	THR	V	135
R	-	CZ	TYR	A	162	L	-	HB	THR	V	135
R	-	CZ	TYR	A	162	L	-	HG1	THR	V	135
R	-	CZ	TYR	A	162	L	H	N	ALA	V	136
R	-	CZ	TYR	A	162	L	H	CB	ALA	V	136
R	-	CZ	TYR	A	162	L	H	H	ALA	V	136
R	-	CZ	TYR	A	162	L	H	HB2	ALA	V	136
R	-	CZ	TYR	A	162	L	H	HB3	ALA	V	136
R	-	CZ	TYR	A	162	L	H	H	SER	V	137

- 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