IID

P47888_Q6IF82.1 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	ASP	A	104	L	-	ARG	V	4
R	H	LEU	A	107	L	-	ARG	V	4
R	H	SER	A	108	L	-	TYR	V	162
R	H	SER	A	108	L	-	GLY	V	163
R	H	SER	A	108	L	-	ARG	V	4
R	H	GLN	A	109	L	-	TYR	V	162
R	H	PHE	A	111	L	-	ASN	V	6
R	H	PHE	A	112	L	-	TYR	V	162
R	H	PHE	A	112	L	H	PHE	V	92
R	H	PHE	A	112	L	H	GLN	V	93
R	H	LEU	A	115	L	-	THR	V	8
R	H	LEU	A	116	L	H	GLN	V	93
R	H	TRP	A	158	L	-	THR	V	8
R	H	TRP	A	158	L	S	SER	V	91
R	H	PHE	A	162	L	-	ASN	V	6
R	H	PHE	A	162	L	-	THR	V	8
R	H	LEU	A	313	L	H	TYR	V	33
R	H	LEU	A	313	L	H	MET	V	37
R	H	LEU	A	314	L	H	LEU	V	41
R	H	VAL	A	315	L	H	VAL	V	38
R	-	GLY	A	316	L	H	ILE	V	34
R	-	GLY	A	316	L	H	VAL	V	38
R	-	LYS	A	317	L	H	LEU	V	30
R	-	LYS	A	317	L	H	ILE	V	34
R	-	ARG	A	318	L	H	TRP	V	300
R	H	TYR	A	44	L	H	PHE	V	100
R	H	TYR	A	44	L	H	ILE	V	101
R	H	TYR	A	44	L	H	ALA	V	97
R	H	LEU	A	45	L	H	PHE	V	105
R	H	THR	A	48	L	H	ILE	V	101
R	H	LEU	A	52	L	H	ILE	V	101
R	H	LEU	A	52	L	H	SER	V	74
R	H	ALA	A	56	L	H	PRO	V	77
R	H	VAL	A	58	L	H	PHE	V	85
R	H	LEU	A	59	L	H	PRO	V	77
R	H	LEU	A	59	L	H	ARG	V	78
R	H	LEU	A	59	L	H	SER	V	81
R	H	LEU	A	59	L	H	PHE	V	84
R	H	LEU	A	59	L	H	PHE	V	85
R	H	VAL	A	60	L	H	LEU	V	30
R	H	VAL	A	60	L	H	PRO	V	77
R	H	VAL	A	60	L	H	ILE	V	80
R	H	VAL	A	60	L	H	PHE	V	85
R	H	PRO	A	62	L	H	PHE	V	84
R	-	HIS	A	65	L	H	PHE	V	84
R	-	HIS	A	65	L	H	PHE	V	85
R	H	VAL	A	77	L	S	SER	V	91
R	H	VAL	A	77	L	H	SER	V	94
R	H	VAL	A	80	L	H	SER	V	94
R	H	VAL	A	80	L	H	ALA	V	97
R	H	GLY	A	81	L	H	GLN	V	93
R	H	THR	A	84	L	H	ALA	V	97
R	H	VAL	A	85	L	-	TYR	V	162
R	H	VAL	A	85	L	H	GLN	V	93
R	H	PRO	A	88	L	H	PHE	V	151
R	H	PRO	A	88	L	H	LEU	V	158
R	H	LEU	A	91	L	H	PHE	V	151
R	H	GLY	A	92	L	H	PHE	V	151
R	H	GLY	A	92	L	H	VAL	V	155
R	H	LEU	A	95	L	H	PHE	V	151

- 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

P47888_Q6IF82.1 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	CD1	TYR	A	44	L	H	HE1	PHE	V	100
R	H	CE1	TYR	A	44	L	H	CD1	PHE	V	100
R	H	CE1	TYR	A	44	L	H	CE1	PHE	V	100
R	H	CE1	TYR	A	44	L	H	HD1	PHE	V	100
R	H	CE1	TYR	A	44	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	44	L	H	HA	ALA	V	97
R	H	OH	TYR	A	44	L	H	CG	PHE	V	100
R	H	OH	TYR	A	44	L	H	CD1	PHE	V	100
R	H	OH	TYR	A	44	L	H	CE1	PHE	V	100
R	H	OH	TYR	A	44	L	H	HB3	PHE	V	100
R	H	OH	TYR	A	44	L	H	HD1	PHE	V	100
R	H	OH	TYR	A	44	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	44	L	H	HG12	ILE	V	101
R	H	CZ	TYR	A	44	L	H	CD1	PHE	V	100
R	H	CZ	TYR	A	44	L	H	CE1	PHE	V	100
R	H	CZ	TYR	A	44	L	H	HD1	PHE	V	100
R	H	CZ	TYR	A	44	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CB	THR	A	48	L	H	HD11	ILE	V	101
R	H	CG2	THR	A	48	L	H	HD11	ILE	V	101
R	H	OG1	THR	A	48	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	52	L	H	HA	SER	V	74
R	H	CD1	LEU	A	52	L	H	CD1	ILE	V	101
R	H	CD1	LEU	A	52	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	52	L	H	HD12	ILE	V	101
R	H	CD1	LEU	A	52	L	H	HD13	ILE	V	101
R	H	N	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	56	L	H	CB	PRO	V	77
R	H	CA	ALA	A	56	L	H	HB2	PRO	V	77
R	H	CA	ALA	A	56	L	H	HB3	PRO	V	77
R	H	C	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	56	L	H	CB	PRO	V	77
R	H	CB	ALA	A	56	L	H	CG	PRO	V	77
R	H	CB	ALA	A	56	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	56	L	H	HG2	PRO	V	77
R	H	CB	ALA	A	56	L	H	HG3	PRO	V	77
R	H	O	ALA	A	56	L	H	HB3	PRO	V	77
R	H	C	VAL	A	58	L	H	HE2	PHE	V	85
R	H	O	VAL	A	58	L	H	CE2	PHE	V	85
R	H	O	VAL	A	58	L	H	CZ	PHE	V	85
R	H	O	VAL	A	58	L	H	HE2	PHE	V	85
R	H	O	VAL	A	58	L	H	HZ	PHE	V	85
R	H	N	LEU	A	59	L	H	HE2	PHE	V	85
R	H	CA	LEU	A	59	L	H	CB	SER	V	81
R	H	CA	LEU	A	59	L	H	OG	SER	V	81
R	H	CA	LEU	A	59	L	H	HA	SER	V	81
R	H	CA	LEU	A	59	L	H	HB2	SER	V	81
R	H	CA	LEU	A	59	L	H	HG	SER	V	81
R	H	CA	LEU	A	59	L	H	CE2	PHE	V	85
R	H	CA	LEU	A	59	L	H	HE2	PHE	V	85
R	H	C	LEU	A	59	L	H	HA	SER	V	81
R	H	C	LEU	A	59	L	H	HB2	SER	V	81
R	H	C	LEU	A	59	L	H	CE2	PHE	V	85
R	H	C	LEU	A	59	L	H	HE2	PHE	V	85
R	H	C	LEU	A	59	L	H	HZ	PHE	V	85
R	H	CB	LEU	A	59	L	H	CA	SER	V	81
R	H	CB	LEU	A	59	L	H	CB	SER	V	81
R	H	CB	LEU	A	59	L	H	OG	SER	V	81
R	H	CB	LEU	A	59	L	H	HA	SER	V	81
R	H	CB	LEU	A	59	L	H	HB2	SER	V	81
R	H	CB	LEU	A	59	L	H	HB3	SER	V	81
R	H	CB	LEU	A	59	L	H	HG	SER	V	81
R	H	CB	LEU	A	59	L	H	HE2	PHE	V	85
R	H	O	LEU	A	59	L	H	HA	SER	V	81
R	H	O	LEU	A	59	L	H	HB2	SER	V	81
R	H	O	LEU	A	59	L	H	HB3	PHE	V	84
R	H	O	LEU	A	59	L	H	HD1	PHE	V	84
R	H	O	LEU	A	59	L	H	CD2	PHE	V	85
R	H	O	LEU	A	59	L	H	CE2	PHE	V	85
R	H	O	LEU	A	59	L	H	CZ	PHE	V	85
R	H	O	LEU	A	59	L	H	HD2	PHE	V	85
R	H	O	LEU	A	59	L	H	HE2	PHE	V	85
R	H	O	LEU	A	59	L	H	HZ	PHE	V	85
R	H	CG	LEU	A	59	L	H	CB	SER	V	81
R	H	CG	LEU	A	59	L	H	OG	SER	V	81
R	H	CG	LEU	A	59	L	H	HB2	SER	V	81
R	H	CG	LEU	A	59	L	H	HB3	SER	V	81
R	H	CG	LEU	A	59	L	H	HG	SER	V	81
R	H	CG	LEU	A	59	L	H	HE2	PHE	V	85
R	H	CD1	LEU	A	59	L	H	O	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HA	ARG	V	78
R	H	CD1	LEU	A	59	L	H	HD2	ARG	V	78
R	H	CD1	LEU	A	59	L	H	CB	SER	V	81
R	H	CD1	LEU	A	59	L	H	OG	SER	V	81
R	H	CD1	LEU	A	59	L	H	HB2	SER	V	81
R	H	CD1	LEU	A	59	L	H	HB3	SER	V	81
R	H	CD1	LEU	A	59	L	H	HG	SER	V	81
R	H	CD2	LEU	A	59	L	H	CB	SER	V	81
R	H	CD2	LEU	A	59	L	H	OG	SER	V	81
R	H	CD2	LEU	A	59	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	59	L	H	HB3	SER	V	81
R	H	CD2	LEU	A	59	L	H	HG	SER	V	81
R	H	CD2	LEU	A	59	L	H	CD2	PHE	V	85
R	H	CD2	LEU	A	59	L	H	CE2	PHE	V	85
R	H	CD2	LEU	A	59	L	H	HD2	PHE	V	85
R	H	CD2	LEU	A	59	L	H	HE2	PHE	V	85
R	H	N	VAL	A	60	L	H	HE2	PHE	V	85
R	H	CB	VAL	A	60	L	H	HG23	ILE	V	80
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	60	L	H	HG23	ILE	V	80
R	H	CG2	VAL	A	60	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	60	L	H	CG2	ILE	V	80
R	H	CG2	VAL	A	60	L	H	HB	ILE	V	80
R	H	CG2	VAL	A	60	L	H	HG21	ILE	V	80
R	H	CG2	VAL	A	60	L	H	HG23	ILE	V	80
R	H	CB	PRO	A	62	L	H	HZ	PHE	V	84
R	H	CG	PRO	A	62	L	H	HZ	PHE	V	84
R	-	CB	HIS	A	65	L	H	HE1	PHE	V	85
R	-	CB	HIS	A	65	L	H	HZ	PHE	V	85
R	-	CG	HIS	A	65	L	H	HE1	PHE	V	84
R	-	CG	HIS	A	65	L	H	CE1	PHE	V	85
R	-	CG	HIS	A	65	L	H	CZ	PHE	V	85
R	-	CG	HIS	A	65	L	H	HE1	PHE	V	85
R	-	CG	HIS	A	65	L	H	HZ	PHE	V	85
R	-	CD2	HIS	A	65	L	H	HE1	PHE	V	84
R	-	CD2	HIS	A	65	L	H	CE1	PHE	V	85
R	-	CD2	HIS	A	65	L	H	CE2	PHE	V	85
R	-	CD2	HIS	A	65	L	H	CZ	PHE	V	85
R	-	CD2	HIS	A	65	L	H	HE1	PHE	V	85
R	-	CD2	HIS	A	65	L	H	HZ	PHE	V	85
R	-	ND1	HIS	A	65	L	H	CE1	PHE	V	84
R	-	ND1	HIS	A	65	L	H	HE1	PHE	V	84
R	-	ND1	HIS	A	65	L	H	CD1	PHE	V	85
R	-	ND1	HIS	A	65	L	H	CE1	PHE	V	85
R	-	ND1	HIS	A	65	L	H	CZ	PHE	V	85
R	-	ND1	HIS	A	65	L	H	HE1	PHE	V	85
R	-	ND1	HIS	A	65	L	H	HZ	PHE	V	85
R	-	CE1	HIS	A	65	L	H	CD1	PHE	V	84
R	-	CE1	HIS	A	65	L	H	CE1	PHE	V	84
R	-	CE1	HIS	A	65	L	H	CZ	PHE	V	84
R	-	CE1	HIS	A	65	L	H	HD1	PHE	V	84
R	-	CE1	HIS	A	65	L	H	HE1	PHE	V	84
R	-	CE1	HIS	A	65	L	H	HZ	PHE	V	84
R	-	CE1	HIS	A	65	L	H	CD1	PHE	V	85
R	-	CE1	HIS	A	65	L	H	CE1	PHE	V	85
R	-	CE1	HIS	A	65	L	H	CE2	PHE	V	85
R	-	CE1	HIS	A	65	L	H	CZ	PHE	V	85
R	-	CE1	HIS	A	65	L	H	HE1	PHE	V	85
R	-	CE1	HIS	A	65	L	H	HZ	PHE	V	85
R	-	NE2	HIS	A	65	L	H	CD1	PHE	V	84
R	-	NE2	HIS	A	65	L	H	CE1	PHE	V	84
R	-	NE2	HIS	A	65	L	H	HD1	PHE	V	84
R	-	NE2	HIS	A	65	L	H	HE1	PHE	V	84
R	-	NE2	HIS	A	65	L	H	CD1	PHE	V	85
R	-	NE2	HIS	A	65	L	H	CE1	PHE	V	85
R	-	NE2	HIS	A	65	L	H	CE2	PHE	V	85
R	-	NE2	HIS	A	65	L	H	CZ	PHE	V	85
R	-	NE2	HIS	A	65	L	H	HE1	PHE	V	85
R	-	NE2	HIS	A	65	L	H	HE2	PHE	V	85
R	-	NE2	HIS	A	65	L	H	HZ	PHE	V	85
R	H	CA	VAL	A	77	L	H	OG	SER	V	94
R	H	CA	VAL	A	77	L	H	HG	SER	V	94
R	H	C	VAL	A	77	L	H	HG	SER	V	94
R	H	CB	VAL	A	77	L	S	HG	SER	V	91
R	H	CB	VAL	A	77	L	H	OG	SER	V	94
R	H	CB	VAL	A	77	L	H	HG	SER	V	94
R	H	O	VAL	A	77	L	H	OG	SER	V	94
R	H	O	VAL	A	77	L	H	HG	SER	V	94
R	H	CG1	VAL	A	77	L	S	OG	SER	V	91
R	H	CG1	VAL	A	77	L	S	H	SER	V	91
R	H	CG1	VAL	A	77	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	77	L	S	HG	SER	V	91
R	H	CG1	VAL	A	77	L	H	CB	SER	V	94
R	H	CG1	VAL	A	77	L	H	OG	SER	V	94
R	H	CG1	VAL	A	77	L	H	HB2	SER	V	94
R	H	CG1	VAL	A	77	L	H	HB3	SER	V	94
R	H	CG1	VAL	A	77	L	H	HG	SER	V	94
R	H	CG2	VAL	A	77	L	H	OG	SER	V	94
R	H	CG2	VAL	A	77	L	H	HG	SER	V	94
R	H	O	VAL	A	80	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	80	L	H	HA	SER	V	94
R	H	CG1	VAL	A	80	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	80	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	80	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	80	L	H	HB3	ALA	V	97
R	H	N	GLY	A	81	L	H	HB3	GLN	V	93
R	H	CA	GLY	A	81	L	H	CB	GLN	V	93
R	H	CA	GLY	A	81	L	H	HB2	GLN	V	93
R	H	CA	GLY	A	81	L	H	HB3	GLN	V	93
R	H	CA	GLY	A	81	L	H	HG3	GLN	V	93
R	H	C	GLY	A	81	L	H	HB3	GLN	V	93
R	H	O	GLY	A	81	L	H	OE1	GLN	V	93
R	H	O	GLY	A	81	L	H	HB3	GLN	V	93
R	H	CB	THR	A	84	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	84	L	H	HA	ALA	V	97
R	H	CG2	THR	A	84	L	H	HB2	ALA	V	97
R	H	OG1	THR	A	84	L	H	CB	ALA	V	97
R	H	OG1	THR	A	84	L	H	HA	ALA	V	97
R	H	OG1	THR	A	84	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	84	L	H	HB2	ALA	V	97
R	H	N	VAL	A	85	L	-	HH	TYR	V	162
R	H	CA	VAL	A	85	L	-	OH	TYR	V	162
R	H	CA	VAL	A	85	L	-	HH	TYR	V	162
R	H	C	VAL	A	85	L	-	HH	TYR	V	162
R	H	CB	VAL	A	85	L	-	OH	TYR	V	162
R	H	CB	VAL	A	85	L	-	HH	TYR	V	162
R	H	O	VAL	A	85	L	-	HH	TYR	V	162
R	H	CG1	VAL	A	85	L	-	OH	TYR	V	162
R	H	CG1	VAL	A	85	L	-	HH	TYR	V	162
R	H	CG2	VAL	A	85	L	H	CD	GLN	V	93
R	H	CG2	VAL	A	85	L	H	NE2	GLN	V	93
R	H	CG2	VAL	A	85	L	H	OE1	GLN	V	93
R	H	CG2	VAL	A	85	L	H	HE22	GLN	V	93
R	H	CG2	VAL	A	85	L	-	OH	TYR	V	162
R	H	CG2	VAL	A	85	L	-	HH	TYR	V	162
R	H	CB	PRO	A	88	L	H	HD21	LEU	V	158
R	H	O	PRO	A	88	L	H	HZ	PHE	V	151
R	H	CA	LEU	A	91	L	H	HZ	PHE	V	151
R	H	C	LEU	A	91	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	91	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	91	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	91	L	H	HE2	PHE	V	151
R	H	N	GLY	A	92	L	H	HZ	PHE	V	151
R	H	CA	GLY	A	92	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	95	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	95	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	95	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	95	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	95	L	H	HD1	PHE	V	151
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	151
R	H	CA	ASP	A	104	L	-	HH22	ARG	V	4
R	H	CB	ASP	A	104	L	-	HH22	ARG	V	4
R	H	O	ASP	A	104	L	-	HH12	ARG	V	4
R	H	O	ASP	A	104	L	-	HH22	ARG	V	4
R	H	CG	ASP	A	104	L	-	HH22	ARG	V	4
R	H	OD1	ASP	A	104	L	-	NH2	ARG	V	4
R	H	OD1	ASP	A	104	L	-	HH21	ARG	V	4
R	H	OD1	ASP	A	104	L	-	HH22	ARG	V	4
R	H	CB	LEU	A	107	L	-	HH12	ARG	V	4
R	H	N	SER	A	108	L	-	HH12	ARG	V	4
R	H	C	SER	A	108	L	-	HE1	TYR	V	162
R	H	CB	SER	A	108	L	-	HE1	TYR	V	162
R	H	OG	SER	A	108	L	-	NH1	ARG	V	4
R	H	OG	SER	A	108	L	-	HH11	ARG	V	4
R	H	OG	SER	A	108	L	-	HH12	ARG	V	4
R	H	OG	SER	A	108	L	-	HA2	GLY	V	163
R	H	N	GLN	A	109	L	-	HE1	TYR	V	162
R	H	CG	PHE	A	111	L	-	ND2	ASN	V	6
R	H	CG	PHE	A	111	L	-	HD21	ASN	V	6
R	H	CG	PHE	A	111	L	-	HD22	ASN	V	6
R	H	CD1	PHE	A	111	L	-	ND2	ASN	V	6
R	H	CD1	PHE	A	111	L	-	HD21	ASN	V	6
R	H	CD1	PHE	A	111	L	-	HD22	ASN	V	6
R	H	CD2	PHE	A	111	L	-	ND2	ASN	V	6
R	H	CD2	PHE	A	111	L	-	HD21	ASN	V	6
R	H	CD2	PHE	A	111	L	-	HD22	ASN	V	6
R	H	CE1	PHE	A	111	L	-	CB	ASN	V	6
R	H	CE1	PHE	A	111	L	-	CG	ASN	V	6
R	H	CE1	PHE	A	111	L	-	ND2	ASN	V	6
R	H	CE1	PHE	A	111	L	-	HB3	ASN	V	6
R	H	CE1	PHE	A	111	L	-	HD21	ASN	V	6
R	H	CE1	PHE	A	111	L	-	HD22	ASN	V	6
R	H	CE2	PHE	A	111	L	-	ND2	ASN	V	6
R	H	CE2	PHE	A	111	L	-	HD21	ASN	V	6
R	H	CE2	PHE	A	111	L	-	HD22	ASN	V	6
R	H	CZ	PHE	A	111	L	-	CB	ASN	V	6
R	H	CZ	PHE	A	111	L	-	CG	ASN	V	6
R	H	CZ	PHE	A	111	L	-	ND2	ASN	V	6
R	H	CZ	PHE	A	111	L	-	HB2	ASN	V	6
R	H	CZ	PHE	A	111	L	-	HB3	ASN	V	6
R	H	CZ	PHE	A	111	L	-	HD21	ASN	V	6
R	H	CZ	PHE	A	111	L	-	HD22	ASN	V	6
R	H	CA	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CB	PHE	A	112	L	H	CD	GLN	V	93
R	H	CB	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CB	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CB	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CB	PHE	A	112	L	-	OH	TYR	V	162
R	H	CG	PHE	A	112	L	H	HD1	PHE	V	92
R	H	CG	PHE	A	112	L	H	HE1	PHE	V	92
R	H	CG	PHE	A	112	L	H	CD	GLN	V	93
R	H	CG	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CG	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CG	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CG	PHE	A	112	L	-	OH	TYR	V	162
R	H	CD1	PHE	A	112	L	H	CD1	PHE	V	92
R	H	CD1	PHE	A	112	L	H	HD1	PHE	V	92
R	H	CD1	PHE	A	112	L	H	HE1	PHE	V	92
R	H	CD1	PHE	A	112	L	H	CG	GLN	V	93
R	H	CD1	PHE	A	112	L	H	CD	GLN	V	93
R	H	CD1	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CD1	PHE	A	112	L	H	HG2	GLN	V	93
R	H	CD1	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CD1	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CD2	PHE	A	112	L	H	HE1	PHE	V	92
R	H	CD2	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CD2	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CD2	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CD2	PHE	A	112	L	-	OH	TYR	V	162
R	H	CD2	PHE	A	112	L	-	CZ	TYR	V	162
R	H	CE1	PHE	A	112	L	H	CB	PHE	V	92
R	H	CE1	PHE	A	112	L	H	CG	PHE	V	92
R	H	CE1	PHE	A	112	L	H	CD1	PHE	V	92
R	H	CE1	PHE	A	112	L	H	CE1	PHE	V	92
R	H	CE1	PHE	A	112	L	H	HB3	PHE	V	92
R	H	CE1	PHE	A	112	L	H	HD1	PHE	V	92
R	H	CE1	PHE	A	112	L	H	HE1	PHE	V	92
R	H	CE1	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CE1	PHE	A	112	L	H	HG2	GLN	V	93
R	H	CE1	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CE1	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CE2	PHE	A	112	L	H	CD1	PHE	V	92
R	H	CE2	PHE	A	112	L	H	CE1	PHE	V	92
R	H	CE2	PHE	A	112	L	H	CZ	PHE	V	92
R	H	CE2	PHE	A	112	L	H	HD1	PHE	V	92
R	H	CE2	PHE	A	112	L	H	HE1	PHE	V	92
R	H	CE2	PHE	A	112	L	H	HZ	PHE	V	92
R	H	CE2	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CE2	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CE2	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CZ	PHE	A	112	L	H	CG	PHE	V	92
R	H	CZ	PHE	A	112	L	H	CD1	PHE	V	92
R	H	CZ	PHE	A	112	L	H	CE1	PHE	V	92
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	92
R	H	CZ	PHE	A	112	L	H	HD1	PHE	V	92
R	H	CZ	PHE	A	112	L	H	HE1	PHE	V	92
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	92
R	H	CZ	PHE	A	112	L	H	NE2	GLN	V	93
R	H	CZ	PHE	A	112	L	H	HE21	GLN	V	93
R	H	CZ	PHE	A	112	L	H	HE22	GLN	V	93
R	H	CD2	LEU	A	115	L	-	HG22	THR	V	8
R	H	CG	LEU	A	116	L	H	CG	GLN	V	93
R	H	CG	LEU	A	116	L	H	HG3	GLN	V	93
R	H	CD1	LEU	A	116	L	H	CB	GLN	V	93
R	H	CD1	LEU	A	116	L	H	CG	GLN	V	93
R	H	CD1	LEU	A	116	L	H	CD	GLN	V	93
R	H	CD1	LEU	A	116	L	H	HB3	GLN	V	93
R	H	CD1	LEU	A	116	L	H	HG2	GLN	V	93
R	H	CD1	LEU	A	116	L	H	HG3	GLN	V	93
R	H	CD2	LEU	A	116	L	H	CG	GLN	V	93
R	H	CD2	LEU	A	116	L	H	HB2	GLN	V	93
R	H	CD2	LEU	A	116	L	H	HG2	GLN	V	93
R	H	CD2	LEU	A	116	L	H	HG3	GLN	V	93
R	H	CE3	TRP	A	158	L	-	HB	THR	V	8
R	H	CH2	TRP	A	158	L	S	HB2	SER	V	91
R	H	CH2	TRP	A	158	L	S	HB3	SER	V	91
R	H	CZ2	TRP	A	158	L	S	HB2	SER	V	91
R	H	CZ2	TRP	A	158	L	S	HB3	SER	V	91
R	H	CZ3	TRP	A	158	L	-	HB	THR	V	8
R	H	CB	PHE	A	162	L	-	HG21	THR	V	8
R	H	CG	PHE	A	162	L	-	HG21	THR	V	8
R	H	CD2	PHE	A	162	L	-	CG2	THR	V	8
R	H	CD2	PHE	A	162	L	-	HG21	THR	V	8
R	H	CD2	PHE	A	162	L	-	HG22	THR	V	8
R	H	CD2	PHE	A	162	L	-	HG23	THR	V	8
R	H	CE2	PHE	A	162	L	-	CB	ASN	V	6
R	H	CE2	PHE	A	162	L	-	O	ASN	V	6
R	H	CE2	PHE	A	162	L	-	HB2	ASN	V	6
R	H	CE2	PHE	A	162	L	-	HB3	ASN	V	6
R	H	CE2	PHE	A	162	L	-	CG2	THR	V	8
R	H	CE2	PHE	A	162	L	-	HG21	THR	V	8
R	H	CE2	PHE	A	162	L	-	HG22	THR	V	8
R	H	CE2	PHE	A	162	L	-	HG23	THR	V	8
R	H	CZ	PHE	A	162	L	-	HB2	ASN	V	6
R	H	O	LEU	A	313	L	H	HB3	MET	V	37
R	H	O	LEU	A	313	L	H	HG2	MET	V	37
R	H	CD2	LEU	A	313	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	314	L	H	HD23	LEU	V	41
R	H	C	LEU	A	314	L	H	HD21	LEU	V	41
R	H	C	LEU	A	314	L	H	HD23	LEU	V	41
R	H	O	LEU	A	314	L	H	CD2	LEU	V	41
R	H	O	LEU	A	314	L	H	HD21	LEU	V	41
R	H	O	LEU	A	314	L	H	HD22	LEU	V	41
R	H	O	LEU	A	314	L	H	HD23	LEU	V	41
R	H	C	VAL	A	315	L	H	HG23	VAL	V	38
R	H	O	VAL	A	315	L	H	CG2	VAL	V	38
R	H	O	VAL	A	315	L	H	HG22	VAL	V	38
R	H	O	VAL	A	315	L	H	HG23	VAL	V	38
R	-	N	GLY	A	316	L	H	HG21	VAL	V	38
R	-	N	GLY	A	316	L	H	HG23	VAL	V	38
R	-	CA	GLY	A	316	L	H	HG22	ILE	V	34
R	-	CA	GLY	A	316	L	H	CG2	VAL	V	38
R	-	CA	GLY	A	316	L	H	HG21	VAL	V	38
R	-	CA	GLY	A	316	L	H	HG22	VAL	V	38
R	-	CA	GLY	A	316	L	H	HG23	VAL	V	38
R	-	C	GLY	A	316	L	H	HG22	ILE	V	34
R	-	N	LYS	A	317	L	H	HG22	ILE	V	34
R	-	N	LYS	A	317	L	H	HG23	ILE	V	34
R	-	N	LYS	A	317	L	H	HD12	ILE	V	34
R	-	CB	LYS	A	317	L	H	HD12	ILE	V	34
R	-	CG	LYS	A	317	L	H	CD1	ILE	V	34
R	-	CG	LYS	A	317	L	H	HD11	ILE	V	34
R	-	CG	LYS	A	317	L	H	HD12	ILE	V	34
R	-	CD	LYS	A	317	L	H	CD1	ILE	V	34
R	-	CD	LYS	A	317	L	H	HD11	ILE	V	34
R	-	CD	LYS	A	317	L	H	HD12	ILE	V	34
R	-	CE	LYS	A	317	L	H	HD22	LEU	V	30
R	-	CE	LYS	A	317	L	H	HD11	ILE	V	34
R	-	NZ	LYS	A	317	L	H	CD2	LEU	V	30
R	-	NZ	LYS	A	317	L	H	HD21	LEU	V	30
R	-	NZ	LYS	A	317	L	H	HD22	LEU	V	30
R	-	NH2	ARG	A	318	L	H	HE1	TRP	V	300

- 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