IID

Q6IEY1_Q8NGP6.1 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	TYR	A	101	L	H	TYR	V	83
R	-	SER	A	136	L	H	THR	V	50
R	H	LYS	A	137	L	H	VAL	V	46
R	H	LYS	A	137	L	H	THR	V	50
R	H	SER	A	138	L	H	ILE	V	43
R	H	SER	A	138	L	H	VAL	V	46
R	H	SER	A	138	L	H	PHE	V	47
R	H	VAL	A	139	L	H	PHE	V	47
R	H	SER	A	141	L	H	ILE	V	43
R	H	SER	A	141	L	H	PHE	V	68
R	H	SER	A	141	L	H	LEU	V	71
R	H	THR	A	145	L	H	ILE	V	39
R	H	THR	A	145	L	H	ILE	V	43
R	H	LEU	A	156	L	H	TYR	V	83
R	H	LYS	A	307	L	H	LEU	V	157
R	H	TYR	A	34	L	H	PHE	V	94
R	H	TYR	A	34	L	H	GLY	V	95
R	H	LEU	A	42	L	H	PHE	V	102
R	H	ILE	A	45	L	H	PHE	V	102
R	H	ILE	A	45	L	H	PHE	V	103
R	H	VAL	A	46	L	H	PHE	V	102
R	H	VAL	A	46	L	H	VAL	V	153
R	H	VAL	A	46	L	H	LEU	V	157
R	H	GLN	A	49	L	H	PHE	V	102
R	H	GLN	A	49	L	H	PHE	V	103
R	H	GLN	A	49	L	H	VAL	V	106
R	H	GLN	A	49	L	H	TRP	V	149
R	H	GLN	A	49	L	H	VAL	V	153
R	H	ALA	A	50	L	H	TRP	V	149
R	H	ALA	A	50	L	H	VAL	V	153
R	H	PHE	A	60	L	H	PHE	V	68
R	H	PHE	A	67	L	H	PHE	V	103
R	H	PHE	A	67	L	H	ALA	V	99
R	H	LEU	A	70	L	H	ALA	V	99
R	H	SER	A	74	L	S	SER	V	93
R	H	SER	A	74	L	H	GLY	V	95
R	H	SER	A	74	L	H	GLY	V	96
R	H	ASN	A	75	L	S	SER	V	93
R	H	PRO	A	78	L	-	SER	V	10
R	H	PRO	A	78	L	S	SER	V	93
R	H	LYS	A	79	L	-	SER	V	10
R	H	GLU	A	82	L	-	SER	V	10
R	H	GLU	A	82	L	-	SER	V	7
R	H	LEU	A	85	L	-	ASN	V	5
R	H	LEU	A	85	L	-	VAL	V	8
R	-	SER	A	86	L	-	SER	V	7
R	-	GLU	A	87	L	-	ASN	V	5
R	S	SER	A	92	L	-	ARG	V	89
R	H	PRO	A	94	L	-	ARG	V	87
R	H	PRO	A	94	L	-	ARG	V	89
R	H	ALA	A	95	L	S	GLU	V	11
R	H	ALA	A	95	L	-	ARG	V	87
R	H	ALA	A	95	L	-	ARG	V	89
R	H	ALA	A	95	L	S	VAL	V	91
R	H	LEU	A	97	L	-	ARG	V	87
R	H	VAL	A	98	L	H	TYR	V	83
R	H	VAL	A	98	L	-	ARG	V	87
R	H	VAL	A	98	L	-	ARG	V	89
R	H	VAL	A	98	L	S	VAL	V	91

- 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

Q6IEY1_Q8NGP6.1 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	OH	TYR	A	34	L	H	HB2	PHE	V	94
R	H	OH	TYR	A	34	L	H	HD1	PHE	V	94
R	H	OH	TYR	A	34	L	H	N	GLY	V	95
R	H	OH	TYR	A	34	L	H	CA	GLY	V	95
R	H	OH	TYR	A	34	L	H	H	GLY	V	95
R	H	OH	TYR	A	34	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	34	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	42	L	H	CG	PHE	V	102
R	H	CD1	LEU	A	42	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	42	L	H	CD2	PHE	V	102
R	H	CD1	LEU	A	42	L	H	CE1	PHE	V	102
R	H	CB	ILE	A	45	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	45	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	45	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	45	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	45	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	45	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	45	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	45	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	45	L	H	HZ	PHE	V	103
R	H	N	VAL	A	46	L	H	HZ	PHE	V	102
R	H	CA	VAL	A	46	L	H	HZ	PHE	V	102
R	H	CA	VAL	A	46	L	H	HG13	VAL	V	153
R	H	C	VAL	A	46	L	H	HG13	VAL	V	153
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	46	L	H	CG1	VAL	V	153
R	H	CB	VAL	A	46	L	H	HG12	VAL	V	153
R	H	CB	VAL	A	46	L	H	HG13	VAL	V	153
R	H	O	VAL	A	46	L	H	HG13	VAL	V	153
R	H	O	VAL	A	46	L	H	HG23	VAL	V	153
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	153
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	153
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	153
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	46	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	46	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	46	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	46	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	46	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	46	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	46	L	H	CG1	VAL	V	153
R	H	CG2	VAL	A	46	L	H	HG12	VAL	V	153
R	H	CG2	VAL	A	46	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	46	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	157
R	H	CA	GLN	A	49	L	H	CE3	TRP	V	149
R	H	CA	GLN	A	49	L	H	HE3	TRP	V	149
R	H	C	GLN	A	49	L	H	HB3	TRP	V	149
R	H	C	GLN	A	49	L	H	HE3	TRP	V	149
R	H	CB	GLN	A	49	L	H	CE3	TRP	V	149
R	H	CB	GLN	A	49	L	H	CZ3	TRP	V	149
R	H	CB	GLN	A	49	L	H	HE3	TRP	V	149
R	H	CB	GLN	A	49	L	H	HZ3	TRP	V	149
R	H	CB	GLN	A	49	L	H	HG23	VAL	V	153
R	H	O	GLN	A	49	L	H	CB	TRP	V	149
R	H	O	GLN	A	49	L	H	CG	TRP	V	149
R	H	O	GLN	A	49	L	H	CD2	TRP	V	149
R	H	O	GLN	A	49	L	H	HB2	TRP	V	149
R	H	O	GLN	A	49	L	H	HB3	TRP	V	149
R	H	O	GLN	A	49	L	H	HE3	TRP	V	149
R	H	CG	GLN	A	49	L	H	CE3	TRP	V	149
R	H	CG	GLN	A	49	L	H	CH2	TRP	V	149
R	H	CG	GLN	A	49	L	H	CZ3	TRP	V	149
R	H	CG	GLN	A	49	L	H	HE3	TRP	V	149
R	H	CG	GLN	A	49	L	H	HZ3	TRP	V	149
R	H	CD	GLN	A	49	L	H	HE1	PHE	V	103
R	H	CD	GLN	A	49	L	H	HG13	VAL	V	106
R	H	CD	GLN	A	49	L	H	CE3	TRP	V	149
R	H	CD	GLN	A	49	L	H	CH2	TRP	V	149
R	H	CD	GLN	A	49	L	H	CZ3	TRP	V	149
R	H	CD	GLN	A	49	L	H	HE3	TRP	V	149
R	H	CD	GLN	A	49	L	H	HH2	TRP	V	149
R	H	CD	GLN	A	49	L	H	HZ3	TRP	V	149
R	H	NE2	GLN	A	49	L	H	HE1	PHE	V	102
R	H	NE2	GLN	A	49	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	49	L	H	HD1	PHE	V	103
R	H	NE2	GLN	A	49	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	49	L	H	HG13	VAL	V	106
R	H	NE2	GLN	A	49	L	H	CZ3	TRP	V	149
R	H	NE2	GLN	A	49	L	H	HH2	TRP	V	149
R	H	NE2	GLN	A	49	L	H	HZ3	TRP	V	149
R	H	OE1	GLN	A	49	L	H	HE1	PHE	V	102
R	H	OE1	GLN	A	49	L	H	HZ	PHE	V	102
R	H	OE1	GLN	A	49	L	H	HE1	PHE	V	103
R	H	OE1	GLN	A	49	L	H	CG1	VAL	V	106
R	H	OE1	GLN	A	49	L	H	HG12	VAL	V	106
R	H	OE1	GLN	A	49	L	H	HG13	VAL	V	106
R	H	OE1	GLN	A	49	L	H	HG22	VAL	V	106
R	H	OE1	GLN	A	49	L	H	CE3	TRP	V	149
R	H	OE1	GLN	A	49	L	H	CZ3	TRP	V	149
R	H	OE1	GLN	A	49	L	H	HE3	TRP	V	149
R	H	OE1	GLN	A	49	L	H	HZ3	TRP	V	149
R	H	OE1	GLN	A	49	L	H	CG2	VAL	V	153
R	H	OE1	GLN	A	49	L	H	HG21	VAL	V	153
R	H	OE1	GLN	A	49	L	H	HG22	VAL	V	153
R	H	OE1	GLN	A	49	L	H	HG23	VAL	V	153
R	H	N	ALA	A	50	L	H	HB3	TRP	V	149
R	H	N	ALA	A	50	L	H	HG23	VAL	V	153
R	H	CA	ALA	A	50	L	H	HB3	TRP	V	149
R	H	CB	ALA	A	50	L	H	HG23	VAL	V	153
R	H	CD2	PHE	A	60	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	60	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	60	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	60	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	60	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	60	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	67	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	67	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	67	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	67	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	67	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	67	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	67	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	67	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	70	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	70	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	70	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	70	L	H	HB2	ALA	V	99
R	H	CA	SER	A	74	L	S	OG	SER	V	93
R	H	CA	SER	A	74	L	S	HB2	SER	V	93
R	H	CA	SER	A	74	L	S	HG	SER	V	93
R	H	CA	SER	A	74	L	H	HA3	GLY	V	95
R	H	C	SER	A	74	L	S	CB	SER	V	93
R	H	C	SER	A	74	L	S	OG	SER	V	93
R	H	C	SER	A	74	L	S	HB2	SER	V	93
R	H	C	SER	A	74	L	S	HB3	SER	V	93
R	H	C	SER	A	74	L	S	HG	SER	V	93
R	H	CB	SER	A	74	L	S	CB	SER	V	93
R	H	CB	SER	A	74	L	S	OG	SER	V	93
R	H	CB	SER	A	74	L	S	HB2	SER	V	93
R	H	CB	SER	A	74	L	S	HG	SER	V	93
R	H	CB	SER	A	74	L	H	N	GLY	V	95
R	H	CB	SER	A	74	L	H	CA	GLY	V	95
R	H	CB	SER	A	74	L	H	C	GLY	V	95
R	H	CB	SER	A	74	L	H	H	GLY	V	95
R	H	CB	SER	A	74	L	H	HA3	GLY	V	95
R	H	CB	SER	A	74	L	H	N	GLY	V	96
R	H	CB	SER	A	74	L	H	H	GLY	V	96
R	H	O	SER	A	74	L	S	CB	SER	V	93
R	H	O	SER	A	74	L	S	OG	SER	V	93
R	H	O	SER	A	74	L	S	HB2	SER	V	93
R	H	O	SER	A	74	L	S	HB3	SER	V	93
R	H	O	SER	A	74	L	S	HG	SER	V	93
R	H	OG	SER	A	74	L	S	HG	SER	V	93
R	H	OG	SER	A	74	L	H	N	GLY	V	95
R	H	OG	SER	A	74	L	H	CA	GLY	V	95
R	H	OG	SER	A	74	L	H	C	GLY	V	95
R	H	OG	SER	A	74	L	H	H	GLY	V	95
R	H	OG	SER	A	74	L	H	HA2	GLY	V	95
R	H	OG	SER	A	74	L	H	HA3	GLY	V	95
R	H	OG	SER	A	74	L	H	N	GLY	V	96
R	H	OG	SER	A	74	L	H	H	GLY	V	96
R	H	N	ASN	A	75	L	S	OG	SER	V	93
R	H	N	ASN	A	75	L	S	HB2	SER	V	93
R	H	N	ASN	A	75	L	S	HB3	SER	V	93
R	H	N	ASN	A	75	L	S	HG	SER	V	93
R	H	CA	ASN	A	75	L	S	HB3	SER	V	93
R	H	CA	ASN	A	75	L	S	HG	SER	V	93
R	H	CA	PRO	A	78	L	-	CB	SER	V	10
R	H	CA	PRO	A	78	L	-	HB2	SER	V	10
R	H	CA	PRO	A	78	L	-	HB3	SER	V	10
R	H	C	PRO	A	78	L	-	CB	SER	V	10
R	H	C	PRO	A	78	L	-	HB2	SER	V	10
R	H	C	PRO	A	78	L	-	HB3	SER	V	10
R	H	C	PRO	A	78	L	-	HG	SER	V	10
R	H	CB	PRO	A	78	L	-	CA	SER	V	10
R	H	CB	PRO	A	78	L	-	CB	SER	V	10
R	H	CB	PRO	A	78	L	-	O	SER	V	10
R	H	CB	PRO	A	78	L	-	HA	SER	V	10
R	H	CB	PRO	A	78	L	-	HB2	SER	V	10
R	H	CB	PRO	A	78	L	-	HB3	SER	V	10
R	H	O	PRO	A	78	L	-	CB	SER	V	10
R	H	O	PRO	A	78	L	-	HB2	SER	V	10
R	H	O	PRO	A	78	L	-	HB3	SER	V	10
R	H	O	PRO	A	78	L	-	HG	SER	V	10
R	H	CG	PRO	A	78	L	-	HB2	SER	V	10
R	H	CG	PRO	A	78	L	S	HB2	SER	V	93
R	H	N	LYS	A	79	L	-	HB2	SER	V	10
R	H	N	LYS	A	79	L	-	HB3	SER	V	10
R	H	N	LYS	A	79	L	-	HG	SER	V	10
R	H	CA	LYS	A	79	L	-	HG	SER	V	10
R	H	CD	LYS	A	79	L	-	HG	SER	V	10
R	H	CB	GLU	A	82	L	-	HG	SER	V	10
R	H	CG	GLU	A	82	L	-	HB2	SER	V	7
R	H	CD	GLU	A	82	L	-	HG	SER	V	10
R	H	OE2	GLU	A	82	L	-	OG	SER	V	10
R	H	OE2	GLU	A	82	L	-	HG	SER	V	10
R	H	O	LEU	A	85	L	-	OD1	ASN	V	5
R	H	CD1	LEU	A	85	L	-	HG21	VAL	V	8
R	-	OG	SER	A	86	L	-	HB2	SER	V	7
R	-	OG	SER	A	86	L	-	HB3	SER	V	7
R	-	N	GLU	A	87	L	-	HD22	ASN	V	5
R	-	CB	GLU	A	87	L	-	HD22	ASN	V	5
R	-	CG	GLU	A	87	L	-	ND2	ASN	V	5
R	-	CG	GLU	A	87	L	-	HD22	ASN	V	5
R	-	CD	GLU	A	87	L	-	HD22	ASN	V	5
R	-	OE1	GLU	A	87	L	-	HD22	ASN	V	5
R	-	OE2	GLU	A	87	L	-	HD22	ASN	V	5
R	S	CB	SER	A	92	L	-	CD	ARG	V	89
R	S	CB	SER	A	92	L	-	NE	ARG	V	89
R	S	CB	SER	A	92	L	-	NH1	ARG	V	89
R	S	CB	SER	A	92	L	-	CZ	ARG	V	89
R	S	CB	SER	A	92	L	-	HD2	ARG	V	89
R	S	CB	SER	A	92	L	-	HD3	ARG	V	89
R	S	CB	SER	A	92	L	-	HE	ARG	V	89
R	S	CB	SER	A	92	L	-	HH11	ARG	V	89
R	S	O	SER	A	92	L	-	HH11	ARG	V	89
R	S	OG	SER	A	92	L	-	CD	ARG	V	89
R	S	OG	SER	A	92	L	-	NE	ARG	V	89
R	S	OG	SER	A	92	L	-	NH1	ARG	V	89
R	S	OG	SER	A	92	L	-	NH2	ARG	V	89
R	S	OG	SER	A	92	L	-	CZ	ARG	V	89
R	S	OG	SER	A	92	L	-	HD2	ARG	V	89
R	S	OG	SER	A	92	L	-	HD3	ARG	V	89
R	S	OG	SER	A	92	L	-	HE	ARG	V	89
R	S	OG	SER	A	92	L	-	HH11	ARG	V	89
R	S	OG	SER	A	92	L	-	HH12	ARG	V	89
R	S	OG	SER	A	92	L	-	HH21	ARG	V	89
R	S	OG	SER	A	92	L	-	HH22	ARG	V	89
R	H	N	PRO	A	94	L	-	HD3	ARG	V	89
R	H	CA	PRO	A	94	L	-	NH2	ARG	V	87
R	H	CA	PRO	A	94	L	-	HH21	ARG	V	87
R	H	CA	PRO	A	94	L	-	HH22	ARG	V	87
R	H	CA	PRO	A	94	L	-	HB2	ARG	V	89
R	H	CA	PRO	A	94	L	-	HB3	ARG	V	89
R	H	CA	PRO	A	94	L	-	HD3	ARG	V	89
R	H	C	PRO	A	94	L	-	NH2	ARG	V	87
R	H	C	PRO	A	94	L	-	HH21	ARG	V	87
R	H	C	PRO	A	94	L	-	HH22	ARG	V	87
R	H	C	PRO	A	94	L	-	HB3	ARG	V	89
R	H	C	PRO	A	94	L	-	HD3	ARG	V	89
R	H	C	PRO	A	94	L	-	HH11	ARG	V	89
R	H	CB	PRO	A	94	L	-	NH2	ARG	V	87
R	H	CB	PRO	A	94	L	-	HH21	ARG	V	87
R	H	CB	PRO	A	94	L	-	HH22	ARG	V	87
R	H	CB	PRO	A	94	L	-	CB	ARG	V	89
R	H	CB	PRO	A	94	L	-	CG	ARG	V	89
R	H	CB	PRO	A	94	L	-	CD	ARG	V	89
R	H	CB	PRO	A	94	L	-	H	ARG	V	89
R	H	CB	PRO	A	94	L	-	HB2	ARG	V	89
R	H	CB	PRO	A	94	L	-	HB3	ARG	V	89
R	H	CB	PRO	A	94	L	-	HD2	ARG	V	89
R	H	CB	PRO	A	94	L	-	HD3	ARG	V	89
R	H	O	PRO	A	94	L	-	NH2	ARG	V	87
R	H	O	PRO	A	94	L	-	CZ	ARG	V	87
R	H	O	PRO	A	94	L	-	HH21	ARG	V	87
R	H	O	PRO	A	94	L	-	HH22	ARG	V	87
R	H	O	PRO	A	94	L	-	HB3	ARG	V	89
R	H	CG	PRO	A	94	L	-	CB	ARG	V	89
R	H	CG	PRO	A	94	L	-	CD	ARG	V	89
R	H	CG	PRO	A	94	L	-	HB2	ARG	V	89
R	H	CG	PRO	A	94	L	-	HB3	ARG	V	89
R	H	CG	PRO	A	94	L	-	HD2	ARG	V	89
R	H	CG	PRO	A	94	L	-	HD3	ARG	V	89
R	H	CD	PRO	A	94	L	-	HD2	ARG	V	89
R	H	CD	PRO	A	94	L	-	HD3	ARG	V	89
R	H	N	ALA	A	95	L	-	HH21	ARG	V	87
R	H	N	ALA	A	95	L	-	CD	ARG	V	89
R	H	N	ALA	A	95	L	-	NH1	ARG	V	89
R	H	N	ALA	A	95	L	-	HB3	ARG	V	89
R	H	N	ALA	A	95	L	-	HD2	ARG	V	89
R	H	N	ALA	A	95	L	-	HD3	ARG	V	89
R	H	N	ALA	A	95	L	-	HH11	ARG	V	89
R	H	CA	ALA	A	95	L	-	NH1	ARG	V	89
R	H	CA	ALA	A	95	L	-	HD3	ARG	V	89
R	H	CA	ALA	A	95	L	-	HH11	ARG	V	89
R	H	CA	ALA	A	95	L	-	HH12	ARG	V	89
R	H	CA	ALA	A	95	L	S	HG23	VAL	V	91
R	H	C	ALA	A	95	L	-	HH11	ARG	V	89
R	H	CB	ALA	A	95	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	95	L	S	OE2	GLU	V	11
R	H	CB	ALA	A	95	L	-	CD	ARG	V	89
R	H	CB	ALA	A	95	L	-	NE	ARG	V	89
R	H	CB	ALA	A	95	L	-	NH1	ARG	V	89
R	H	CB	ALA	A	95	L	-	CZ	ARG	V	89
R	H	CB	ALA	A	95	L	-	HD3	ARG	V	89
R	H	CB	ALA	A	95	L	-	HH11	ARG	V	89
R	H	CB	ALA	A	95	L	-	HH12	ARG	V	89
R	H	CB	ALA	A	95	L	S	HG23	VAL	V	91
R	H	N	LEU	A	97	L	-	HH22	ARG	V	87
R	H	CA	LEU	A	97	L	-	HH12	ARG	V	87
R	H	CA	LEU	A	97	L	-	HH22	ARG	V	87
R	H	C	LEU	A	97	L	-	NH2	ARG	V	87
R	H	C	LEU	A	97	L	-	HH22	ARG	V	87
R	H	CB	LEU	A	97	L	-	NH1	ARG	V	87
R	H	CB	LEU	A	97	L	-	NH2	ARG	V	87
R	H	CB	LEU	A	97	L	-	CZ	ARG	V	87
R	H	CB	LEU	A	97	L	-	HH12	ARG	V	87
R	H	CB	LEU	A	97	L	-	HH22	ARG	V	87
R	H	CG	LEU	A	97	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	97	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	97	L	-	NH1	ARG	V	87
R	H	CD1	LEU	A	97	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	97	L	-	HH22	ARG	V	87
R	H	N	VAL	A	98	L	-	NH2	ARG	V	87
R	H	N	VAL	A	98	L	-	HH21	ARG	V	87
R	H	N	VAL	A	98	L	-	HH22	ARG	V	87
R	H	CA	VAL	A	98	L	H	HH	TYR	V	83
R	H	CA	VAL	A	98	L	-	NH2	ARG	V	87
R	H	CA	VAL	A	98	L	-	HH21	ARG	V	87
R	H	CA	VAL	A	98	L	-	HH22	ARG	V	87
R	H	CB	VAL	A	98	L	H	HE1	TYR	V	83
R	H	CB	VAL	A	98	L	H	HH	TYR	V	83
R	H	CB	VAL	A	98	L	-	NH2	ARG	V	87
R	H	CB	VAL	A	98	L	-	HH21	ARG	V	87
R	H	CB	VAL	A	98	L	S	HG21	VAL	V	91
R	H	CB	VAL	A	98	L	S	HG22	VAL	V	91
R	H	O	VAL	A	98	L	H	HH	TYR	V	83
R	H	CG1	VAL	A	98	L	H	HE1	TYR	V	83
R	H	CG1	VAL	A	98	L	H	HH	TYR	V	83
R	H	CG1	VAL	A	98	L	S	CG2	VAL	V	91
R	H	CG1	VAL	A	98	L	S	HG21	VAL	V	91
R	H	CG1	VAL	A	98	L	S	HG22	VAL	V	91
R	H	CG2	VAL	A	98	L	H	HE1	TYR	V	83
R	H	CG2	VAL	A	98	L	H	HH	TYR	V	83
R	H	CG2	VAL	A	98	L	-	NE	ARG	V	87
R	H	CG2	VAL	A	98	L	-	NH2	ARG	V	87
R	H	CG2	VAL	A	98	L	-	CZ	ARG	V	87
R	H	CG2	VAL	A	98	L	-	HE	ARG	V	87
R	H	CG2	VAL	A	98	L	-	HH21	ARG	V	87
R	H	CG2	VAL	A	98	L	-	HH22	ARG	V	87
R	H	CG2	VAL	A	98	L	-	O	ARG	V	89
R	H	CG2	VAL	A	98	L	S	HG22	VAL	V	91
R	H	CB	TYR	A	101	L	H	OH	TYR	V	83
R	H	CB	TYR	A	101	L	H	HH	TYR	V	83
R	H	CG	TYR	A	101	L	H	CE2	TYR	V	83
R	H	CG	TYR	A	101	L	H	OH	TYR	V	83
R	H	CG	TYR	A	101	L	H	CZ	TYR	V	83
R	H	CG	TYR	A	101	L	H	HE2	TYR	V	83
R	H	CG	TYR	A	101	L	H	HH	TYR	V	83
R	H	CD1	TYR	A	101	L	H	CE1	TYR	V	83
R	H	CD1	TYR	A	101	L	H	CE2	TYR	V	83
R	H	CD1	TYR	A	101	L	H	OH	TYR	V	83
R	H	CD1	TYR	A	101	L	H	CZ	TYR	V	83
R	H	CD1	TYR	A	101	L	H	HE2	TYR	V	83
R	H	CD1	TYR	A	101	L	H	HH	TYR	V	83
R	H	CD2	TYR	A	101	L	H	CE2	TYR	V	83
R	H	CD2	TYR	A	101	L	H	OH	TYR	V	83
R	H	CD2	TYR	A	101	L	H	HE2	TYR	V	83
R	H	CD2	TYR	A	101	L	H	HH	TYR	V	83
R	H	CE1	TYR	A	101	L	H	CD2	TYR	V	83
R	H	CE1	TYR	A	101	L	H	CE2	TYR	V	83
R	H	CE1	TYR	A	101	L	H	OH	TYR	V	83
R	H	CE1	TYR	A	101	L	H	CZ	TYR	V	83
R	H	CE1	TYR	A	101	L	H	HE2	TYR	V	83
R	H	CE1	TYR	A	101	L	H	HH	TYR	V	83
R	H	CE2	TYR	A	101	L	H	CE2	TYR	V	83
R	H	CE2	TYR	A	101	L	H	HE2	TYR	V	83
R	H	OH	TYR	A	101	L	H	CD2	TYR	V	83
R	H	OH	TYR	A	101	L	H	CE2	TYR	V	83
R	H	OH	TYR	A	101	L	H	HD2	TYR	V	83
R	H	OH	TYR	A	101	L	H	HE2	TYR	V	83
R	H	CZ	TYR	A	101	L	H	CD2	TYR	V	83
R	H	CZ	TYR	A	101	L	H	CE2	TYR	V	83
R	H	CZ	TYR	A	101	L	H	HD2	TYR	V	83
R	H	CZ	TYR	A	101	L	H	HE2	TYR	V	83
R	-	CB	SER	A	136	L	H	HB	THR	V	50
R	H	N	LYS	A	137	L	H	HG21	THR	V	50
R	H	C	LYS	A	137	L	H	HG11	VAL	V	46
R	H	C	LYS	A	137	L	H	HG13	VAL	V	46
R	H	CB	LYS	A	137	L	H	HG11	VAL	V	46
R	H	CB	LYS	A	137	L	H	HG12	VAL	V	46
R	H	CB	LYS	A	137	L	H	HG13	VAL	V	46
R	H	CB	LYS	A	137	L	H	HG21	THR	V	50
R	H	CG	LYS	A	137	L	H	HG21	THR	V	50
R	H	N	SER	A	138	L	H	CG1	VAL	V	46
R	H	N	SER	A	138	L	H	HG11	VAL	V	46
R	H	N	SER	A	138	L	H	HG13	VAL	V	46
R	H	N	SER	A	138	L	H	HD2	PHE	V	47
R	H	CA	SER	A	138	L	H	HG11	VAL	V	46
R	H	CA	SER	A	138	L	H	HA	PHE	V	47
R	H	CA	SER	A	138	L	H	HB2	PHE	V	47
R	H	CA	SER	A	138	L	H	HD2	PHE	V	47
R	H	C	SER	A	138	L	H	HD2	PHE	V	47
R	H	CB	SER	A	138	L	H	HG11	VAL	V	46
R	H	CB	SER	A	138	L	H	N	PHE	V	47
R	H	CB	SER	A	138	L	H	CA	PHE	V	47
R	H	CB	SER	A	138	L	H	CB	PHE	V	47
R	H	CB	SER	A	138	L	H	CG	PHE	V	47
R	H	CB	SER	A	138	L	H	CD2	PHE	V	47
R	H	CB	SER	A	138	L	H	CE2	PHE	V	47
R	H	CB	SER	A	138	L	H	H	PHE	V	47
R	H	CB	SER	A	138	L	H	HA	PHE	V	47
R	H	CB	SER	A	138	L	H	HB2	PHE	V	47
R	H	CB	SER	A	138	L	H	HB3	PHE	V	47
R	H	CB	SER	A	138	L	H	HD2	PHE	V	47
R	H	O	SER	A	138	L	H	HG22	ILE	V	43
R	H	O	SER	A	138	L	H	HD2	PHE	V	47
R	H	OG	SER	A	138	L	H	O	ILE	V	43
R	H	OG	SER	A	138	L	H	HG21	ILE	V	43
R	H	OG	SER	A	138	L	H	HG22	ILE	V	43
R	H	OG	SER	A	138	L	H	N	PHE	V	47
R	H	OG	SER	A	138	L	H	CA	PHE	V	47
R	H	OG	SER	A	138	L	H	CB	PHE	V	47
R	H	OG	SER	A	138	L	H	CG	PHE	V	47
R	H	OG	SER	A	138	L	H	CD2	PHE	V	47
R	H	OG	SER	A	138	L	H	CE2	PHE	V	47
R	H	OG	SER	A	138	L	H	H	PHE	V	47
R	H	OG	SER	A	138	L	H	HA	PHE	V	47
R	H	OG	SER	A	138	L	H	HB2	PHE	V	47
R	H	OG	SER	A	138	L	H	HB3	PHE	V	47
R	H	OG	SER	A	138	L	H	HD2	PHE	V	47
R	H	N	VAL	A	139	L	H	HD2	PHE	V	47
R	H	CG2	VAL	A	139	L	H	CE2	PHE	V	47
R	H	CG2	VAL	A	139	L	H	HE2	PHE	V	47
R	H	CB	SER	A	141	L	H	HG12	ILE	V	43
R	H	CB	SER	A	141	L	H	HD12	LEU	V	71
R	H	OG	SER	A	141	L	H	HD2	PHE	V	68
R	H	OG	SER	A	141	L	H	HE2	PHE	V	68
R	H	OG	SER	A	141	L	H	HD12	LEU	V	71
R	H	CB	THR	A	145	L	H	HD13	ILE	V	43
R	H	CG2	THR	A	145	L	H	HG23	ILE	V	39
R	H	CG2	THR	A	145	L	H	HD13	ILE	V	43
R	H	OG1	THR	A	145	L	H	HD11	ILE	V	43
R	H	OG1	THR	A	145	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	156	L	H	HE2	TYR	V	83
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	157

- 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