IID

Q8NGR4_Q6IEY1.1 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	102	L	H	PRO	V	83
R	H	PHE	A	102	L	H	LYS	V	84
R	H	PHE	A	102	L	H	VAL	V	87
R	H	PHE	A	103	L	H	ALA	V	100
R	H	PHE	A	103	L	H	LYS	V	84
R	H	PHE	A	103	L	S	ILE	V	96
R	H	PRO	A	138	L	H	LEU	V	146
R	H	ARG	A	139	L	H	ARG	V	54
R	H	ARG	A	139	L	H	PHE	V	65
R	H	ARG	A	139	L	H	ASN	V	69
R	H	MET	A	140	L	H	ARG	V	54
R	H	LEU	A	142	L	H	LEU	V	149
R	H	LEU	A	142	L	H	ARG	V	54
R	H	LEU	A	142	L	H	ASN	V	69
R	H	LEU	A	142	L	H	LEU	V	72
R	H	SER	A	143	L	H	LEU	V	72
R	H	ALA	A	146	L	H	MET	V	47
R	H	ALA	A	146	L	H	LEU	V	72
R	H	VAL	A	147	L	H	MET	V	47
R	H	THR	A	150	L	H	LEU	V	43
R	H	THR	A	150	L	H	MET	V	47
R	H	VAL	A	153	L	H	TYR	V	39
R	H	VAL	A	153	L	H	SER	V	79
R	H	VAL	A	153	L	H	PRO	V	83
R	H	LEU	A	157	L	H	TYR	V	39
R	H	LEU	A	157	L	H	PRO	V	83
R	H	LEU	A	157	L	H	VAL	V	87
R	H	LEU	A	160	L	H	VAL	V	87
R	H	TYR	A	35	L	H	THR	V	99
R	H	ILE	A	39	L	H	THR	V	99
R	H	ILE	A	43	L	H	PHE	V	161
R	H	PHE	A	47	L	H	PHE	V	161
R	H	THR	A	50	L	H	LEU	V	154
R	H	THR	A	50	L	H	ALA	V	157
R	H	THR	A	51	L	H	LEU	V	154
R	H	THR	A	51	L	H	VAL	V	158
R	-	HIS	A	56	L	H	LEU	V	154
R	H	PHE	A	68	L	H	LEU	V	103
R	H	PHE	A	68	L	H	PHE	V	106
R	H	PHE	A	68	L	H	VAL	V	107
R	H	LEU	A	71	L	H	THR	V	99
R	H	GLY	A	72	L	H	LEU	V	103
R	H	SER	A	75	L	H	ALA	V	100
R	H	SER	A	75	L	S	PRO	V	97
R	H	SER	A	75	L	H	THR	V	99
R	H	VAL	A	76	L	S	PRO	V	97
R	H	TYR	A	83	L	-	ALA	V	14
R	S	SER	A	93	L	-	ARG	V	93
R	S	SER	A	93	L	S	THR	V	95
R	H	PHE	A	94	L	-	LEU	V	91
R	H	PHE	A	94	L	-	PRO	V	92
R	H	GLY	A	95	L	-	LEU	V	91
R	H	GLY	A	95	L	-	ARG	V	93
R	H	GLY	A	95	L	S	THR	V	95
R	H	GLY	A	96	L	S	THR	V	95
R	H	ILE	A	98	L	H	VAL	V	87
R	H	ILE	A	98	L	-	LEU	V	91
R	H	ALA	A	99	L	H	LYS	V	84
R	H	ALA	A	99	L	-	LEU	V	91
R	H	ALA	A	99	L	S	THR	V	95

- 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

Q8NGR4_Q6IEY1.1 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	CE2	TYR	A	35	L	H	HG21	THR	V	99
R	H	OH	TYR	A	35	L	H	CG2	THR	V	99
R	H	OH	TYR	A	35	L	H	HG21	THR	V	99
R	H	OH	TYR	A	35	L	H	HG22	THR	V	99
R	H	OH	TYR	A	35	L	H	HG23	THR	V	99
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	99
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	39	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	39	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	43	L	H	HE2	PHE	V	161
R	H	CB	PHE	A	47	L	H	HE2	PHE	V	161
R	H	CG	PHE	A	47	L	H	CE2	PHE	V	161
R	H	CG	PHE	A	47	L	H	CZ	PHE	V	161
R	H	CD2	PHE	A	47	L	H	CG	PHE	V	161
R	H	CD2	PHE	A	47	L	H	CD1	PHE	V	161
R	H	CD2	PHE	A	47	L	H	CD2	PHE	V	161
R	H	CD2	PHE	A	47	L	H	CE1	PHE	V	161
R	H	CD2	PHE	A	47	L	H	CE2	PHE	V	161
R	H	CD2	PHE	A	47	L	H	CZ	PHE	V	161
R	H	CD2	PHE	A	47	L	H	HD2	PHE	V	161
R	H	CD2	PHE	A	47	L	H	HE1	PHE	V	161
R	H	CD2	PHE	A	47	L	H	HE2	PHE	V	161
R	H	CD2	PHE	A	47	L	H	HZ	PHE	V	161
R	H	CE2	PHE	A	47	L	H	CG	PHE	V	161
R	H	CE2	PHE	A	47	L	H	CD1	PHE	V	161
R	H	CE2	PHE	A	47	L	H	CD2	PHE	V	161
R	H	CE2	PHE	A	47	L	H	CE1	PHE	V	161
R	H	CE2	PHE	A	47	L	H	CE2	PHE	V	161
R	H	CE2	PHE	A	47	L	H	CZ	PHE	V	161
R	H	CE2	PHE	A	47	L	H	HD1	PHE	V	161
R	H	CE2	PHE	A	47	L	H	HE1	PHE	V	161
R	H	CE2	PHE	A	47	L	H	HZ	PHE	V	161
R	H	CZ	PHE	A	47	L	H	CE1	PHE	V	161
R	H	CZ	PHE	A	47	L	H	HE1	PHE	V	161
R	H	CA	THR	A	50	L	H	CD1	LEU	V	154
R	H	CA	THR	A	50	L	H	HD11	LEU	V	154
R	H	CA	THR	A	50	L	H	HD12	LEU	V	154
R	H	CA	THR	A	50	L	H	HD13	LEU	V	154
R	H	C	THR	A	50	L	H	CD1	LEU	V	154
R	H	C	THR	A	50	L	H	HD11	LEU	V	154
R	H	C	THR	A	50	L	H	HD12	LEU	V	154
R	H	C	THR	A	50	L	H	HD13	LEU	V	154
R	H	CB	THR	A	50	L	H	HD11	LEU	V	154
R	H	CB	THR	A	50	L	H	HD13	LEU	V	154
R	H	CB	THR	A	50	L	H	HB1	ALA	V	157
R	H	CB	THR	A	50	L	H	HB2	ALA	V	157
R	H	O	THR	A	50	L	H	CG	LEU	V	154
R	H	O	THR	A	50	L	H	CD1	LEU	V	154
R	H	O	THR	A	50	L	H	CD2	LEU	V	154
R	H	O	THR	A	50	L	H	HA	LEU	V	154
R	H	O	THR	A	50	L	H	HG	LEU	V	154
R	H	O	THR	A	50	L	H	HD11	LEU	V	154
R	H	O	THR	A	50	L	H	HD12	LEU	V	154
R	H	O	THR	A	50	L	H	HD13	LEU	V	154
R	H	O	THR	A	50	L	H	HD22	LEU	V	154
R	H	O	THR	A	50	L	H	HD23	LEU	V	154
R	H	CG2	THR	A	50	L	H	CB	ALA	V	157
R	H	CG2	THR	A	50	L	H	HB1	ALA	V	157
R	H	CG2	THR	A	50	L	H	HB2	ALA	V	157
R	H	OG1	THR	A	50	L	H	HB1	ALA	V	157
R	H	N	THR	A	51	L	H	CD1	LEU	V	154
R	H	N	THR	A	51	L	H	HD12	LEU	V	154
R	H	N	THR	A	51	L	H	HD13	LEU	V	154
R	H	CA	THR	A	51	L	H	HD12	LEU	V	154
R	H	CG2	THR	A	51	L	H	HG23	VAL	V	158
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	154
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	154
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	154
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	154
R	H	CB	PHE	A	68	L	H	HD12	LEU	V	103
R	H	O	PHE	A	68	L	H	CD2	LEU	V	103
R	H	O	PHE	A	68	L	H	HD12	LEU	V	103
R	H	O	PHE	A	68	L	H	HD13	LEU	V	103
R	H	O	PHE	A	68	L	H	HD22	LEU	V	103
R	H	O	PHE	A	68	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	103
R	H	CG	PHE	A	68	L	H	HD11	LEU	V	103
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	103
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	68	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	68	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	103
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	103
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	103
R	H	CD2	PHE	A	68	L	H	HD1	PHE	V	106
R	H	CE1	PHE	A	68	L	H	CG	LEU	V	103
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HG	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	68	L	H	CG2	VAL	V	107
R	H	CE1	PHE	A	68	L	H	HG21	VAL	V	107
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	107
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	107
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	103
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	103
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	103
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	103
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	106
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	106
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	107
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	107
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	107
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	107
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	103
R	H	CZ	PHE	A	68	L	H	O	LEU	V	103
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	103
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	106
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	107
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	107
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	107
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	107
R	H	O	LEU	A	71	L	H	HB	THR	V	99
R	H	N	GLY	A	72	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	72	L	H	HD23	LEU	V	103
R	H	N	SER	A	75	L	H	OG1	THR	V	99
R	H	N	SER	A	75	L	H	HG1	THR	V	99
R	H	N	SER	A	75	L	H	HG21	THR	V	99
R	H	CA	SER	A	75	L	H	CB	THR	V	99
R	H	CA	SER	A	75	L	H	CG2	THR	V	99
R	H	CA	SER	A	75	L	H	OG1	THR	V	99
R	H	CA	SER	A	75	L	H	HB	THR	V	99
R	H	CA	SER	A	75	L	H	HG1	THR	V	99
R	H	CA	SER	A	75	L	H	HG21	THR	V	99
R	H	C	SER	A	75	L	S	HB2	PRO	V	97
R	H	C	SER	A	75	L	S	HB3	PRO	V	97
R	H	C	SER	A	75	L	H	OG1	THR	V	99
R	H	C	SER	A	75	L	H	HG1	THR	V	99
R	H	CB	SER	A	75	L	S	HB2	PRO	V	97
R	H	CB	SER	A	75	L	H	CA	THR	V	99
R	H	CB	SER	A	75	L	H	C	THR	V	99
R	H	CB	SER	A	75	L	H	CB	THR	V	99
R	H	CB	SER	A	75	L	H	CG2	THR	V	99
R	H	CB	SER	A	75	L	H	OG1	THR	V	99
R	H	CB	SER	A	75	L	H	H	THR	V	99
R	H	CB	SER	A	75	L	H	HB	THR	V	99
R	H	CB	SER	A	75	L	H	HG1	THR	V	99
R	H	CB	SER	A	75	L	H	HG21	THR	V	99
R	H	CB	SER	A	75	L	H	HG22	THR	V	99
R	H	CB	SER	A	75	L	H	N	ALA	V	100
R	H	CB	SER	A	75	L	H	H	ALA	V	100
R	H	O	SER	A	75	L	S	CB	PRO	V	97
R	H	O	SER	A	75	L	S	CG	PRO	V	97
R	H	O	SER	A	75	L	S	HB2	PRO	V	97
R	H	O	SER	A	75	L	S	HB3	PRO	V	97
R	H	O	SER	A	75	L	S	HG2	PRO	V	97
R	H	O	SER	A	75	L	H	OG1	THR	V	99
R	H	O	SER	A	75	L	H	HG1	THR	V	99
R	H	OG	SER	A	75	L	H	CA	THR	V	99
R	H	OG	SER	A	75	L	H	C	THR	V	99
R	H	OG	SER	A	75	L	H	CB	THR	V	99
R	H	OG	SER	A	75	L	H	CG2	THR	V	99
R	H	OG	SER	A	75	L	H	OG1	THR	V	99
R	H	OG	SER	A	75	L	H	HA	THR	V	99
R	H	OG	SER	A	75	L	H	HB	THR	V	99
R	H	OG	SER	A	75	L	H	HG1	THR	V	99
R	H	OG	SER	A	75	L	H	HG21	THR	V	99
R	H	OG	SER	A	75	L	H	HG22	THR	V	99
R	H	OG	SER	A	75	L	H	HG23	THR	V	99
R	H	CA	VAL	A	76	L	S	HG2	PRO	V	97
R	H	CG	TYR	A	83	L	-	HB2	ALA	V	14
R	H	CD2	TYR	A	83	L	-	HB2	ALA	V	14
R	S	CB	SER	A	93	L	-	CD	ARG	V	93
R	S	CB	SER	A	93	L	-	HB3	ARG	V	93
R	S	CB	SER	A	93	L	-	HD3	ARG	V	93
R	S	OG	SER	A	93	L	-	CD	ARG	V	93
R	S	OG	SER	A	93	L	-	HB3	ARG	V	93
R	S	OG	SER	A	93	L	-	HD3	ARG	V	93
R	S	OG	SER	A	93	L	S	HG21	THR	V	95
R	S	OG	SER	A	93	L	S	HG23	THR	V	95
R	H	C	PHE	A	94	L	-	HD23	LEU	V	91
R	H	O	PHE	A	94	L	-	HD23	LEU	V	91
R	H	CD1	PHE	A	94	L	-	CD2	LEU	V	91
R	H	CD1	PHE	A	94	L	-	HD21	LEU	V	91
R	H	CD1	PHE	A	94	L	-	HD22	LEU	V	91
R	H	CD1	PHE	A	94	L	-	HD23	LEU	V	91
R	H	CD1	PHE	A	94	L	-	CD	PRO	V	92
R	H	CD1	PHE	A	94	L	-	HG2	PRO	V	92
R	H	CD1	PHE	A	94	L	-	HD2	PRO	V	92
R	H	CD1	PHE	A	94	L	-	HD3	PRO	V	92
R	H	CE1	PHE	A	94	L	-	CD2	LEU	V	91
R	H	CE1	PHE	A	94	L	-	HD21	LEU	V	91
R	H	CE1	PHE	A	94	L	-	HD22	LEU	V	91
R	H	CE1	PHE	A	94	L	-	HD23	LEU	V	91
R	H	CE1	PHE	A	94	L	-	HD2	PRO	V	92
R	H	N	GLY	A	95	L	-	HB3	LEU	V	91
R	H	N	GLY	A	95	L	-	HD13	LEU	V	91
R	H	N	GLY	A	95	L	-	HD23	LEU	V	91
R	H	N	GLY	A	95	L	-	O	ARG	V	93
R	H	N	GLY	A	95	L	-	HB3	ARG	V	93
R	H	CA	GLY	A	95	L	-	CB	LEU	V	91
R	H	CA	GLY	A	95	L	-	CG	LEU	V	91
R	H	CA	GLY	A	95	L	-	CD1	LEU	V	91
R	H	CA	GLY	A	95	L	-	CD2	LEU	V	91
R	H	CA	GLY	A	95	L	-	HB3	LEU	V	91
R	H	CA	GLY	A	95	L	-	HD12	LEU	V	91
R	H	CA	GLY	A	95	L	-	HD13	LEU	V	91
R	H	CA	GLY	A	95	L	-	HD23	LEU	V	91
R	H	CA	GLY	A	95	L	-	O	ARG	V	93
R	H	CA	GLY	A	95	L	-	H	ARG	V	93
R	H	C	GLY	A	95	L	-	CD1	LEU	V	91
R	H	C	GLY	A	95	L	-	HD13	LEU	V	91
R	H	C	GLY	A	95	L	-	O	ARG	V	93
R	H	O	GLY	A	95	L	-	CD1	LEU	V	91
R	H	O	GLY	A	95	L	-	HD11	LEU	V	91
R	H	O	GLY	A	95	L	-	HD12	LEU	V	91
R	H	O	GLY	A	95	L	-	HD13	LEU	V	91
R	H	O	GLY	A	95	L	S	H	THR	V	95
R	H	N	GLY	A	96	L	S	OG1	THR	V	95
R	H	N	GLY	A	96	L	S	HG1	THR	V	95
R	H	CA	GLY	A	96	L	S	OG1	THR	V	95
R	H	CA	GLY	A	96	L	S	HG1	THR	V	95
R	H	CA	ILE	A	98	L	-	HD12	LEU	V	91
R	H	C	ILE	A	98	L	-	HD12	LEU	V	91
R	H	CB	ILE	A	98	L	-	CD1	LEU	V	91
R	H	CB	ILE	A	98	L	-	CD2	LEU	V	91
R	H	CB	ILE	A	98	L	-	HD12	LEU	V	91
R	H	CB	ILE	A	98	L	-	HD13	LEU	V	91
R	H	CB	ILE	A	98	L	-	HD22	LEU	V	91
R	H	CB	ILE	A	98	L	-	HD23	LEU	V	91
R	H	CG1	ILE	A	98	L	-	CD2	LEU	V	91
R	H	CG1	ILE	A	98	L	-	HD12	LEU	V	91
R	H	CG1	ILE	A	98	L	-	HD21	LEU	V	91
R	H	CG1	ILE	A	98	L	-	HD22	LEU	V	91
R	H	CG1	ILE	A	98	L	-	HD23	LEU	V	91
R	H	CG2	ILE	A	98	L	H	CG1	VAL	V	87
R	H	CG2	ILE	A	98	L	H	HG11	VAL	V	87
R	H	CG2	ILE	A	98	L	H	HG12	VAL	V	87
R	H	CG2	ILE	A	98	L	H	HG13	VAL	V	87
R	H	CG2	ILE	A	98	L	-	CD1	LEU	V	91
R	H	CG2	ILE	A	98	L	-	CD2	LEU	V	91
R	H	CG2	ILE	A	98	L	-	HD12	LEU	V	91
R	H	CG2	ILE	A	98	L	-	HD22	LEU	V	91
R	H	CD1	ILE	A	98	L	-	HD22	LEU	V	91
R	H	N	ALA	A	99	L	-	HD12	LEU	V	91
R	H	CA	ALA	A	99	L	H	HE2	LYS	V	84
R	H	CB	ALA	A	99	L	H	HE2	LYS	V	84
R	H	CB	ALA	A	99	L	H	HZ3	LYS	V	84
R	H	CB	ALA	A	99	L	S	O	THR	V	95
R	H	CG	PHE	A	102	L	H	HG22	VAL	V	87
R	H	CD1	PHE	A	102	L	H	HD3	LYS	V	84
R	H	CD2	PHE	A	102	L	H	HG22	VAL	V	87
R	H	CE1	PHE	A	102	L	H	HB2	PRO	V	83
R	H	CE1	PHE	A	102	L	H	HB2	LYS	V	84
R	H	CE2	PHE	A	102	L	H	CB	PRO	V	83
R	H	CE2	PHE	A	102	L	H	HB2	PRO	V	83
R	H	CE2	PHE	A	102	L	H	HB3	PRO	V	83
R	H	CE2	PHE	A	102	L	H	HG22	VAL	V	87
R	H	CZ	PHE	A	102	L	H	CB	PRO	V	83
R	H	CZ	PHE	A	102	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	102	L	H	HB3	PRO	V	83
R	H	CD2	PHE	A	103	L	H	HD3	LYS	V	84
R	H	CD2	PHE	A	103	L	H	HE2	LYS	V	84
R	H	CE1	PHE	A	103	L	H	HD3	LYS	V	84
R	H	CE2	PHE	A	103	L	H	CD	LYS	V	84
R	H	CE2	PHE	A	103	L	H	CE	LYS	V	84
R	H	CE2	PHE	A	103	L	H	HD3	LYS	V	84
R	H	CE2	PHE	A	103	L	H	HE2	LYS	V	84
R	H	CE2	PHE	A	103	L	H	HE3	LYS	V	84
R	H	CE2	PHE	A	103	L	S	HG13	ILE	V	96
R	H	CZ	PHE	A	103	L	H	CD	LYS	V	84
R	H	CZ	PHE	A	103	L	H	CE	LYS	V	84
R	H	CZ	PHE	A	103	L	H	HB2	LYS	V	84
R	H	CZ	PHE	A	103	L	H	HG2	LYS	V	84
R	H	CZ	PHE	A	103	L	H	HD3	LYS	V	84
R	H	CZ	PHE	A	103	L	H	HE2	LYS	V	84
R	H	CZ	PHE	A	103	L	H	HE3	LYS	V	84
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	100
R	H	CB	PRO	A	138	L	H	HD21	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD22	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD23	LEU	V	146
R	H	CG	PRO	A	138	L	H	CD2	LEU	V	146
R	H	CG	PRO	A	138	L	H	HD21	LEU	V	146
R	H	CG	PRO	A	138	L	H	HD22	LEU	V	146
R	H	CG	PRO	A	138	L	H	HD23	LEU	V	146
R	H	CD	PRO	A	138	L	H	CD2	LEU	V	146
R	H	CD	PRO	A	138	L	H	HD22	LEU	V	146
R	H	CD	PRO	A	138	L	H	HD23	LEU	V	146
R	H	N	ARG	A	139	L	H	HH21	ARG	V	54
R	H	CA	ARG	A	139	L	H	NH2	ARG	V	54
R	H	CA	ARG	A	139	L	H	HE	ARG	V	54
R	H	CA	ARG	A	139	L	H	HH21	ARG	V	54
R	H	C	ARG	A	139	L	H	NH2	ARG	V	54
R	H	C	ARG	A	139	L	H	HE	ARG	V	54
R	H	C	ARG	A	139	L	H	HH21	ARG	V	54
R	H	CB	ARG	A	139	L	H	NE	ARG	V	54
R	H	CB	ARG	A	139	L	H	NH2	ARG	V	54
R	H	CB	ARG	A	139	L	H	HE	ARG	V	54
R	H	CB	ARG	A	139	L	H	HH21	ARG	V	54
R	H	O	ARG	A	139	L	H	NE	ARG	V	54
R	H	O	ARG	A	139	L	H	NH2	ARG	V	54
R	H	O	ARG	A	139	L	H	CZ	ARG	V	54
R	H	O	ARG	A	139	L	H	HE	ARG	V	54
R	H	O	ARG	A	139	L	H	HH21	ARG	V	54
R	H	O	ARG	A	139	L	H	HH22	ARG	V	54
R	H	CG	ARG	A	139	L	H	HE	ARG	V	54
R	H	CG	ARG	A	139	L	H	HH21	ARG	V	54
R	H	CG	ARG	A	139	L	H	CD2	PHE	V	65
R	H	CG	ARG	A	139	L	H	CE2	PHE	V	65
R	H	CG	ARG	A	139	L	H	HD2	PHE	V	65
R	H	CG	ARG	A	139	L	H	HE2	PHE	V	65
R	H	CG	ARG	A	139	L	H	HD22	ASN	V	69
R	H	CD	ARG	A	139	L	H	HE	ARG	V	54
R	H	CD	ARG	A	139	L	H	CD2	PHE	V	65
R	H	CD	ARG	A	139	L	H	CE2	PHE	V	65
R	H	CD	ARG	A	139	L	H	HD2	PHE	V	65
R	H	CD	ARG	A	139	L	H	HE2	PHE	V	65
R	H	NE	ARG	A	139	L	H	CB	PHE	V	65
R	H	NE	ARG	A	139	L	H	CG	PHE	V	65
R	H	NE	ARG	A	139	L	H	CD2	PHE	V	65
R	H	NE	ARG	A	139	L	H	CE2	PHE	V	65
R	H	NE	ARG	A	139	L	H	CZ	PHE	V	65
R	H	NE	ARG	A	139	L	H	HA	PHE	V	65
R	H	NE	ARG	A	139	L	H	HB2	PHE	V	65
R	H	NE	ARG	A	139	L	H	HD2	PHE	V	65
R	H	NE	ARG	A	139	L	H	HE2	PHE	V	65
R	H	NE	ARG	A	139	L	H	HD22	ASN	V	69
R	H	NH1	ARG	A	139	L	H	CD2	PHE	V	65
R	H	NH1	ARG	A	139	L	H	HA	PHE	V	65
R	H	NH1	ARG	A	139	L	H	HB2	PHE	V	65
R	H	NH1	ARG	A	139	L	H	HD2	PHE	V	65
R	H	NH2	ARG	A	139	L	H	CA	PHE	V	65
R	H	NH2	ARG	A	139	L	H	CB	PHE	V	65
R	H	NH2	ARG	A	139	L	H	CG	PHE	V	65
R	H	NH2	ARG	A	139	L	H	CD1	PHE	V	65
R	H	NH2	ARG	A	139	L	H	CD2	PHE	V	65
R	H	NH2	ARG	A	139	L	H	CE2	PHE	V	65
R	H	NH2	ARG	A	139	L	H	HA	PHE	V	65
R	H	NH2	ARG	A	139	L	H	HB2	PHE	V	65
R	H	NH2	ARG	A	139	L	H	HB3	PHE	V	65
R	H	NH2	ARG	A	139	L	H	HD2	PHE	V	65
R	H	NH2	ARG	A	139	L	H	HE2	PHE	V	65
R	H	CZ	ARG	A	139	L	H	CA	PHE	V	65
R	H	CZ	ARG	A	139	L	H	CB	PHE	V	65
R	H	CZ	ARG	A	139	L	H	CG	PHE	V	65
R	H	CZ	ARG	A	139	L	H	CD2	PHE	V	65
R	H	CZ	ARG	A	139	L	H	CE2	PHE	V	65
R	H	CZ	ARG	A	139	L	H	HA	PHE	V	65
R	H	CZ	ARG	A	139	L	H	HB2	PHE	V	65
R	H	CZ	ARG	A	139	L	H	HD2	PHE	V	65
R	H	CZ	ARG	A	139	L	H	HE2	PHE	V	65
R	H	N	MET	A	140	L	H	HH21	ARG	V	54
R	H	CA	LEU	A	142	L	H	HD11	LEU	V	72
R	H	C	LEU	A	142	L	H	CD1	LEU	V	72
R	H	C	LEU	A	142	L	H	HD11	LEU	V	72
R	H	C	LEU	A	142	L	H	HD12	LEU	V	72
R	H	CB	LEU	A	142	L	H	HH22	ARG	V	54
R	H	CB	LEU	A	142	L	H	CD1	LEU	V	72
R	H	CB	LEU	A	142	L	H	HD11	LEU	V	72
R	H	CB	LEU	A	142	L	H	HD12	LEU	V	72
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	72
R	H	O	LEU	A	142	L	H	HD11	LEU	V	72
R	H	O	LEU	A	142	L	H	HD12	LEU	V	72
R	H	O	LEU	A	142	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	142	L	H	OD1	ASN	V	69
R	H	CG	LEU	A	142	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	142	L	H	CG	ASN	V	69
R	H	CD1	LEU	A	142	L	H	OD1	ASN	V	69
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	149
R	H	CD1	LEU	A	142	L	H	HD22	LEU	V	149
R	H	N	SER	A	143	L	H	HD11	LEU	V	72
R	H	N	SER	A	143	L	H	HD12	LEU	V	72
R	H	CA	SER	A	143	L	H	HD12	LEU	V	72
R	H	CA	ALA	A	146	L	H	HE1	MET	V	47
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	72
R	H	C	ALA	A	146	L	H	HE1	MET	V	47
R	H	C	ALA	A	146	L	H	HE3	MET	V	47
R	H	CB	ALA	A	146	L	H	SD	MET	V	47
R	H	CB	ALA	A	146	L	H	CE	MET	V	47
R	H	CB	ALA	A	146	L	H	HE1	MET	V	47
R	H	CB	ALA	A	146	L	H	HE3	MET	V	47
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	72
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	72
R	H	O	ALA	A	146	L	H	HE1	MET	V	47
R	H	O	ALA	A	146	L	H	HE3	MET	V	47
R	H	N	VAL	A	147	L	H	HE1	MET	V	47
R	H	N	VAL	A	147	L	H	HE3	MET	V	47
R	H	CB	THR	A	150	L	H	HD12	LEU	V	43
R	H	CB	THR	A	150	L	H	HD23	LEU	V	43
R	H	CB	THR	A	150	L	H	HE3	MET	V	47
R	H	CG2	THR	A	150	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	150	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	150	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	150	L	H	HG3	MET	V	47
R	H	OG1	THR	A	150	L	H	HE3	MET	V	47
R	H	CB	VAL	A	153	L	H	HG2	PRO	V	83
R	H	CG1	VAL	A	153	L	H	OH	TYR	V	39
R	H	CG1	VAL	A	153	L	H	HH	TYR	V	39
R	H	CG1	VAL	A	153	L	H	CB	PRO	V	83
R	H	CG1	VAL	A	153	L	H	CG	PRO	V	83
R	H	CG1	VAL	A	153	L	H	HB3	PRO	V	83
R	H	CG1	VAL	A	153	L	H	HG2	PRO	V	83
R	H	CG1	VAL	A	153	L	H	HG3	PRO	V	83
R	H	CG2	VAL	A	153	L	H	HB3	SER	V	79
R	H	CG2	VAL	A	153	L	H	HG2	PRO	V	83
R	H	CD1	LEU	A	157	L	H	HE1	TYR	V	39
R	H	CD2	LEU	A	157	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	157	L	H	HG21	VAL	V	87
R	H	CD1	LEU	A	160	L	H	HG12	VAL	V	87
R	H	CD1	LEU	A	160	L	H	HG22	VAL	V	87
R	H	CD1	LEU	A	160	L	H	HG23	VAL	V	87

- 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