IID

Q8NGG3_Q6IEU7.1 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	THR	A	105	L	H	PHE	V	68
R	H	VAL	A	106	L	H	PHE	V	68
R	H	PRO	A	109	L	H	LEU	V	103
R	H	VAL	A	113	L	H	THR	V	99
R	H	LEU	A	116	L	S	SER	V	93
R	H	LEU	A	116	L	H	ALA	V	95
R	H	LEU	A	116	L	H	GLY	V	96
R	-	LYS	A	118	L	-	GLN	V	89
R	-	ASN	A	119	L	H	PRO	V	79
R	-	ASN	A	119	L	H	HIS	V	83
R	S	SER	A	121	L	H	PRO	V	79
R	S	SER	A	123	L	H	TYR	V	35
R	S	SER	A	123	L	H	LEU	V	36
R	S	SER	A	123	L	H	LEU	V	39
R	H	ILE	A	125	L	H	LEU	V	36
R	H	ILE	A	125	L	H	LEU	V	39
R	H	ILE	A	125	L	H	ALA	V	40
R	H	ILE	A	125	L	H	LEU	V	43
R	H	GLY	A	126	L	H	LEU	V	39
R	H	ALA	A	128	L	H	LEU	V	43
R	H	THR	A	129	L	H	LEU	V	43
R	H	THR	A	129	L	H	ILE	V	71
R	H	LEU	A	132	L	H	LEU	V	43
R	H	LEU	A	132	L	H	LEU	V	47
R	H	LEU	A	133	L	H	ILE	V	46
R	H	LEU	A	133	L	H	ARG	V	50
R	H	LEU	A	133	L	H	PHE	V	68
R	H	THR	A	136	L	H	ARG	V	50
R	H	PHE	A	137	L	H	ARG	V	50
R	H	VAL	A	172	L	H	LYS	V	138
R	H	ILE	A	175	L	H	LYS	V	138
R	H	THR	A	176	L	H	LYS	V	138
R	H	ILE	A	183	L	H	ARG	V	50
R	H	ILE	A	183	L	H	THR	V	51
R	H	THR	A	187	L	H	LEU	V	47
R	H	THR	A	187	L	H	THR	V	51
R	H	VAL	A	191	L	H	LYS	V	308
R	-	THR	A	40	L	H	LEU	V	36
R	H	PHE	A	58	L	H	ALA	V	95
R	H	PHE	A	58	L	H	THR	V	99
R	H	PHE	A	62	L	H	LEU	V	102
R	H	TYR	A	65	L	H	PHE	V	153
R	H	LEU	A	66	L	H	PHE	V	153
R	H	LEU	A	66	L	H	LEU	V	157
R	H	LEU	A	69	L	H	MET	V	150
R	H	LEU	A	69	L	H	PHE	V	153
R	H	ILE	A	70	L	H	MET	V	150
R	H	ILE	A	70	L	H	PHE	V	153
R	H	LEU	A	73	L	H	THR	V	146
R	H	LEU	A	73	L	H	MET	V	150
R	H	GLY	A	74	L	H	MET	V	150
R	H	VAL	A	76	L	H	THR	V	146
R	H	VAL	A	77	L	H	MET	V	150
R	H	ILE	A	80	L	H	ILE	V	142
R	H	ILE	A	80	L	H	SER	V	143
R	H	TYR	A	91	L	H	ASN	V	139
R	H	PHE	A	98	L	H	VAL	V	145
R	H	PHE	A	98	L	H	THR	V	146
R	H	PHE	A	98	L	H	HIS	V	65

- 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

Q8NGG3_Q6IEU7.1 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	THR	A	40	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	58	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	58	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	58	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	58	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	58	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	58	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	58	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	58	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	58	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	58	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	58	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	102
R	H	CE1	TYR	A	65	L	H	HE2	PHE	V	153
R	H	CA	LEU	A	66	L	H	HZ	PHE	V	153
R	H	CB	LEU	A	66	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	157
R	H	O	LEU	A	69	L	H	HE1	MET	V	150
R	H	CD1	LEU	A	69	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	69	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	153
R	H	CA	ILE	A	70	L	H	HE1	MET	V	150
R	H	O	ILE	A	70	L	H	HE1	MET	V	150
R	H	CG1	ILE	A	70	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	70	L	H	HE1	PHE	V	153
R	H	CA	LEU	A	73	L	H	SD	MET	V	150
R	H	CA	LEU	A	73	L	H	HE1	MET	V	150
R	H	CA	LEU	A	73	L	H	HE2	MET	V	150
R	H	C	LEU	A	73	L	H	HE2	MET	V	150
R	H	CB	LEU	A	73	L	H	CG	MET	V	150
R	H	CB	LEU	A	73	L	H	SD	MET	V	150
R	H	CB	LEU	A	73	L	H	CE	MET	V	150
R	H	CB	LEU	A	73	L	H	HG2	MET	V	150
R	H	CB	LEU	A	73	L	H	HG3	MET	V	150
R	H	CB	LEU	A	73	L	H	HE1	MET	V	150
R	H	CB	LEU	A	73	L	H	HE2	MET	V	150
R	H	CB	LEU	A	73	L	H	HE3	MET	V	150
R	H	O	LEU	A	73	L	H	HG3	MET	V	150
R	H	O	LEU	A	73	L	H	HE2	MET	V	150
R	H	CG	LEU	A	73	L	H	SD	MET	V	150
R	H	CG	LEU	A	73	L	H	CE	MET	V	150
R	H	CG	LEU	A	73	L	H	HE1	MET	V	150
R	H	CD1	LEU	A	73	L	H	CG	MET	V	150
R	H	CD1	LEU	A	73	L	H	SD	MET	V	150
R	H	CD1	LEU	A	73	L	H	CE	MET	V	150
R	H	CD1	LEU	A	73	L	H	HA	MET	V	150
R	H	CD1	LEU	A	73	L	H	HG2	MET	V	150
R	H	CD1	LEU	A	73	L	H	HE1	MET	V	150
R	H	CD2	LEU	A	73	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	73	L	H	SD	MET	V	150
R	H	N	GLY	A	74	L	H	HE1	MET	V	150
R	H	N	GLY	A	74	L	H	HE2	MET	V	150
R	H	CB	VAL	A	76	L	H	HG21	THR	V	146
R	H	CG1	VAL	A	76	L	H	CG2	THR	V	146
R	H	CG1	VAL	A	76	L	H	HG21	THR	V	146
R	H	CG2	VAL	A	77	L	H	HG3	MET	V	150
R	H	CG2	ILE	A	80	L	H	OG	SER	V	143
R	H	CD1	ILE	A	80	L	H	HG21	ILE	V	142
R	H	CD1	ILE	A	80	L	H	OG	SER	V	143
R	H	CD1	ILE	A	80	L	H	HA	SER	V	143
R	H	CE1	TYR	A	91	L	H	ND2	ASN	V	139
R	H	CE1	TYR	A	91	L	H	HD22	ASN	V	139
R	H	OH	TYR	A	91	L	H	ND2	ASN	V	139
R	H	OH	TYR	A	91	L	H	HD21	ASN	V	139
R	H	OH	TYR	A	91	L	H	HD22	ASN	V	139
R	H	CZ	TYR	A	91	L	H	HD22	ASN	V	139
R	H	CD2	PHE	A	98	L	H	OG1	THR	V	146
R	H	CE1	PHE	A	98	L	H	HE1	HIS	V	65
R	H	CE2	PHE	A	98	L	H	HG11	VAL	V	145
R	H	CE2	PHE	A	98	L	H	OG1	THR	V	146
R	H	CE2	PHE	A	98	L	H	HG1	THR	V	146
R	H	CZ	PHE	A	98	L	H	CE1	HIS	V	65
R	H	CZ	PHE	A	98	L	H	HE1	HIS	V	65
R	H	C	THR	A	105	L	H	HZ	PHE	V	68
R	H	CB	THR	A	105	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	105	L	H	HE1	PHE	V	68
R	H	CG2	THR	A	105	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	106	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	109	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	113	L	H	HG21	THR	V	99
R	H	CA	LEU	A	116	L	S	HG	SER	V	93
R	H	C	LEU	A	116	L	S	OG	SER	V	93
R	H	C	LEU	A	116	L	S	HB3	SER	V	93
R	H	C	LEU	A	116	L	S	HG	SER	V	93
R	H	CB	LEU	A	116	L	S	CB	SER	V	93
R	H	CB	LEU	A	116	L	S	OG	SER	V	93
R	H	CB	LEU	A	116	L	S	HB3	SER	V	93
R	H	CB	LEU	A	116	L	S	HG	SER	V	93
R	H	CB	LEU	A	116	L	H	HB2	ALA	V	95
R	H	O	LEU	A	116	L	S	CB	SER	V	93
R	H	O	LEU	A	116	L	S	OG	SER	V	93
R	H	O	LEU	A	116	L	S	HB3	SER	V	93
R	H	O	LEU	A	116	L	S	HG	SER	V	93
R	H	CG	LEU	A	116	L	S	HG	SER	V	93
R	H	CG	LEU	A	116	L	H	CB	ALA	V	95
R	H	CG	LEU	A	116	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	116	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	116	L	S	OG	SER	V	93
R	H	CD1	LEU	A	116	L	S	HG	SER	V	93
R	H	CD1	LEU	A	116	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	116	L	H	C	ALA	V	95
R	H	CD1	LEU	A	116	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	116	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	116	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	116	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	116	L	H	N	GLY	V	96
R	H	CD1	LEU	A	116	L	H	H	GLY	V	96
R	H	CD2	LEU	A	116	L	S	HG	SER	V	93
R	H	CD2	LEU	A	116	L	H	HB2	ALA	V	95
R	-	NZ	LYS	A	118	L	-	OE1	GLN	V	89
R	-	CB	ASN	A	119	L	H	CB	HIS	V	83
R	-	CB	ASN	A	119	L	H	CG	HIS	V	83
R	-	CB	ASN	A	119	L	H	CD2	HIS	V	83
R	-	CB	ASN	A	119	L	H	NE2	HIS	V	83
R	-	CB	ASN	A	119	L	H	HB2	HIS	V	83
R	-	CB	ASN	A	119	L	H	HD2	HIS	V	83
R	-	CB	ASN	A	119	L	H	HE2	HIS	V	83
R	-	CG	ASN	A	119	L	H	CB	HIS	V	83
R	-	CG	ASN	A	119	L	H	CG	HIS	V	83
R	-	CG	ASN	A	119	L	H	CD2	HIS	V	83
R	-	CG	ASN	A	119	L	H	HB2	HIS	V	83
R	-	CG	ASN	A	119	L	H	HD2	HIS	V	83
R	-	ND2	ASN	A	119	L	H	O	PRO	V	79
R	-	ND2	ASN	A	119	L	H	CB	HIS	V	83
R	-	ND2	ASN	A	119	L	H	CG	HIS	V	83
R	-	ND2	ASN	A	119	L	H	CD2	HIS	V	83
R	-	ND2	ASN	A	119	L	H	HA	HIS	V	83
R	-	ND2	ASN	A	119	L	H	HB2	HIS	V	83
R	-	ND2	ASN	A	119	L	H	HB3	HIS	V	83
R	-	ND2	ASN	A	119	L	H	HD2	HIS	V	83
R	-	OD1	ASN	A	119	L	H	HD2	HIS	V	83
R	S	O	SER	A	121	L	H	HB3	PRO	V	79
R	S	N	SER	A	123	L	H	HE1	TYR	V	35
R	S	CA	SER	A	123	L	H	HE1	TYR	V	35
R	S	CB	SER	A	123	L	H	CE1	TYR	V	35
R	S	CB	SER	A	123	L	H	HE1	TYR	V	35
R	S	CB	SER	A	123	L	H	CD2	LEU	V	36
R	S	CB	SER	A	123	L	H	HD21	LEU	V	36
R	S	CB	SER	A	123	L	H	HD22	LEU	V	36
R	S	CB	SER	A	123	L	H	CD1	LEU	V	39
R	S	CB	SER	A	123	L	H	HD11	LEU	V	39
R	S	CB	SER	A	123	L	H	HD12	LEU	V	39
R	S	CB	SER	A	123	L	H	HD13	LEU	V	39
R	S	OG	SER	A	123	L	H	CE1	TYR	V	35
R	S	OG	SER	A	123	L	H	OH	TYR	V	35
R	S	OG	SER	A	123	L	H	CZ	TYR	V	35
R	S	OG	SER	A	123	L	H	HE1	TYR	V	35
R	S	OG	SER	A	123	L	H	HD21	LEU	V	36
R	S	OG	SER	A	123	L	H	CD1	LEU	V	39
R	S	OG	SER	A	123	L	H	HD11	LEU	V	39
R	S	OG	SER	A	123	L	H	HD12	LEU	V	39
R	S	OG	SER	A	123	L	H	HD13	LEU	V	39
R	H	CA	ILE	A	125	L	H	HD13	LEU	V	39
R	H	C	ILE	A	125	L	H	HB3	LEU	V	39
R	H	C	ILE	A	125	L	H	HD13	LEU	V	39
R	H	CB	ILE	A	125	L	H	CB	LEU	V	39
R	H	CB	ILE	A	125	L	H	HB2	LEU	V	39
R	H	CB	ILE	A	125	L	H	HB3	LEU	V	39
R	H	CB	ILE	A	125	L	H	HD12	LEU	V	39
R	H	CB	ILE	A	125	L	H	HD13	LEU	V	39
R	H	O	ILE	A	125	L	H	HD13	LEU	V	39
R	H	O	ILE	A	125	L	H	CD2	LEU	V	43
R	H	O	ILE	A	125	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	125	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	125	L	H	HB3	ALA	V	40
R	H	CG2	ILE	A	125	L	H	CA	LEU	V	39
R	H	CG2	ILE	A	125	L	H	C	LEU	V	39
R	H	CG2	ILE	A	125	L	H	CB	LEU	V	39
R	H	CG2	ILE	A	125	L	H	O	LEU	V	39
R	H	CG2	ILE	A	125	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	125	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	125	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	125	L	H	N	ALA	V	40
R	H	CG2	ILE	A	125	L	H	CA	ALA	V	40
R	H	CG2	ILE	A	125	L	H	H	ALA	V	40
R	H	CG2	ILE	A	125	L	H	HA	ALA	V	40
R	H	CG2	ILE	A	125	L	H	HB3	ALA	V	40
R	H	CG2	ILE	A	125	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	125	L	H	O	LEU	V	36
R	H	CD1	ILE	A	125	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	125	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	125	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	125	L	H	HB2	LEU	V	39
R	H	CD1	ILE	A	125	L	H	N	ALA	V	40
R	H	CD1	ILE	A	125	L	H	CA	ALA	V	40
R	H	CD1	ILE	A	125	L	H	CB	ALA	V	40
R	H	CD1	ILE	A	125	L	H	H	ALA	V	40
R	H	CD1	ILE	A	125	L	H	HA	ALA	V	40
R	H	CD1	ILE	A	125	L	H	HB1	ALA	V	40
R	H	CD1	ILE	A	125	L	H	HB2	ALA	V	40
R	H	CD1	ILE	A	125	L	H	HB3	ALA	V	40
R	H	N	GLY	A	126	L	H	CD1	LEU	V	39
R	H	N	GLY	A	126	L	H	HB3	LEU	V	39
R	H	N	GLY	A	126	L	H	HD11	LEU	V	39
R	H	N	GLY	A	126	L	H	HD12	LEU	V	39
R	H	N	GLY	A	126	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	39
R	H	CA	GLY	A	126	L	H	HD11	LEU	V	39
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	126	L	H	HD22	LEU	V	39
R	H	C	ALA	A	128	L	H	HD22	LEU	V	43
R	H	C	ALA	A	128	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	128	L	H	HD23	LEU	V	43
R	H	N	THR	A	129	L	H	CD2	LEU	V	43
R	H	N	THR	A	129	L	H	HD12	LEU	V	43
R	H	N	THR	A	129	L	H	HD22	LEU	V	43
R	H	N	THR	A	129	L	H	HD23	LEU	V	43
R	H	CA	THR	A	129	L	H	CD1	LEU	V	43
R	H	CA	THR	A	129	L	H	CD2	LEU	V	43
R	H	CA	THR	A	129	L	H	HD12	LEU	V	43
R	H	CA	THR	A	129	L	H	HD13	LEU	V	43
R	H	CA	THR	A	129	L	H	HD22	LEU	V	43
R	H	CA	THR	A	129	L	H	HD23	LEU	V	43
R	H	C	THR	A	129	L	H	HD12	LEU	V	43
R	H	CB	THR	A	129	L	H	CG	LEU	V	43
R	H	CB	THR	A	129	L	H	CD1	LEU	V	43
R	H	CB	THR	A	129	L	H	CD2	LEU	V	43
R	H	CB	THR	A	129	L	H	HB2	LEU	V	43
R	H	CB	THR	A	129	L	H	HD12	LEU	V	43
R	H	CB	THR	A	129	L	H	HD13	LEU	V	43
R	H	CB	THR	A	129	L	H	HD22	LEU	V	43
R	H	CB	THR	A	129	L	H	HD23	LEU	V	43
R	H	CB	THR	A	129	L	H	HD12	ILE	V	71
R	H	CG2	THR	A	129	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	129	L	H	HB2	LEU	V	43
R	H	CG2	THR	A	129	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	129	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	129	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	129	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	129	L	H	CD1	ILE	V	71
R	H	CG2	THR	A	129	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	129	L	H	HD12	ILE	V	71
R	H	OG1	THR	A	129	L	H	CB	LEU	V	43
R	H	OG1	THR	A	129	L	H	CG	LEU	V	43
R	H	OG1	THR	A	129	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	129	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	129	L	H	HB2	LEU	V	43
R	H	OG1	THR	A	129	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD21	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	129	L	H	HD12	ILE	V	71
R	H	CB	LEU	A	132	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	132	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	132	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	132	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	132	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	132	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	132	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	132	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	132	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	132	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	132	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	132	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	132	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	132	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	132	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	132	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	132	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	132	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	132	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	132	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	132	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	133	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	133	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	133	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	133	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	133	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	133	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	133	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	133	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	133	L	H	CZ	ARG	V	50
R	H	CD2	LEU	A	133	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	133	L	H	HH22	ARG	V	50
R	H	CB	THR	A	136	L	H	NH1	ARG	V	50
R	H	CB	THR	A	136	L	H	HH11	ARG	V	50
R	H	CB	THR	A	136	L	H	HH12	ARG	V	50
R	H	CG2	THR	A	136	L	H	NH1	ARG	V	50
R	H	CG2	THR	A	136	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	136	L	H	HH12	ARG	V	50
R	H	OG1	THR	A	136	L	H	NH1	ARG	V	50
R	H	OG1	THR	A	136	L	H	HH11	ARG	V	50
R	H	OG1	THR	A	136	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	137	L	H	NH2	ARG	V	50
R	H	CE1	PHE	A	137	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	137	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	137	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	137	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	137	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	137	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	172	L	H	HZ3	LYS	V	138
R	H	CG2	ILE	A	175	L	H	NZ	LYS	V	138
R	H	CG2	ILE	A	175	L	H	HZ1	LYS	V	138
R	H	CG2	ILE	A	175	L	H	HZ3	LYS	V	138
R	H	OG1	THR	A	176	L	H	NZ	LYS	V	138
R	H	OG1	THR	A	176	L	H	HZ1	LYS	V	138
R	H	OG1	THR	A	176	L	H	HZ2	LYS	V	138
R	H	OG1	THR	A	176	L	H	HZ3	LYS	V	138
R	H	CB	ILE	A	183	L	H	HB3	ARG	V	50
R	H	CB	ILE	A	183	L	H	HD2	ARG	V	50
R	H	CG1	ILE	A	183	L	H	CB	ARG	V	50
R	H	CG1	ILE	A	183	L	H	CD	ARG	V	50
R	H	CG1	ILE	A	183	L	H	HB3	ARG	V	50
R	H	CG1	ILE	A	183	L	H	HD2	ARG	V	50
R	H	CG1	ILE	A	183	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	183	L	H	CB	ARG	V	50
R	H	CG2	ILE	A	183	L	H	HB2	ARG	V	50
R	H	CG2	ILE	A	183	L	H	HB3	ARG	V	50
R	H	CG2	ILE	A	183	L	H	HD2	ARG	V	50
R	H	CG2	ILE	A	183	L	H	CG2	THR	V	51
R	H	CG2	ILE	A	183	L	H	HG22	THR	V	51
R	H	CG2	ILE	A	183	L	H	HG23	THR	V	51
R	H	CD1	ILE	A	183	L	H	CA	ARG	V	50
R	H	CD1	ILE	A	183	L	H	CB	ARG	V	50
R	H	CD1	ILE	A	183	L	H	O	ARG	V	50
R	H	CD1	ILE	A	183	L	H	CG	ARG	V	50
R	H	CD1	ILE	A	183	L	H	CD	ARG	V	50
R	H	CD1	ILE	A	183	L	H	HA	ARG	V	50
R	H	CD1	ILE	A	183	L	H	HB3	ARG	V	50
R	H	CD1	ILE	A	183	L	H	HG2	ARG	V	50
R	H	CD1	ILE	A	183	L	H	HD2	ARG	V	50
R	H	OG1	THR	A	187	L	H	HD22	LEU	V	47
R	H	OG1	THR	A	187	L	H	HG21	THR	V	51
R	H	OG1	THR	A	187	L	H	HG23	THR	V	51
R	H	CG2	VAL	A	191	L	H	HE3	LYS	V	308
R	H	CG2	VAL	A	191	L	H	HZ1	LYS	V	308

- 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