IID

Q8NG83_Q8NGH5.1 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	S	SER	A	100	L	H	PRO	V	79
R	H	PRO	A	102	L	H	PHE	V	35
R	H	PRO	A	102	L	H	PHE	V	39
R	H	PRO	A	102	L	H	CYS	V	75
R	H	ALA	A	103	L	H	CYS	V	75
R	H	ALA	A	103	L	H	PRO	V	79
R	H	PHE	A	105	L	H	PHE	V	39
R	H	LEU	A	106	L	H	LEU	V	71
R	H	LEU	A	106	L	H	MET	V	72
R	H	LEU	A	106	L	H	CYS	V	75
R	H	PHE	A	109	L	H	LEU	V	68
R	H	ILE	A	110	L	H	PHE	V	103
R	H	ALA	A	149	L	H	LEU	V	143
R	H	LYS	A	150	L	H	LYS	V	139
R	H	LYS	A	150	L	H	LEU	V	143
R	H	VAL	A	153	L	H	GLY	V	142
R	H	VAL	A	153	L	H	LEU	V	143
R	H	VAL	A	153	L	H	ALA	V	146
R	H	LEU	A	161	L	H	TYR	V	50
R	H	LEU	A	162	L	H	TYR	V	50
R	-	ALA	A	164	L	H	VAL	V	46
R	H	PRO	A	165	L	H	TYR	V	50
R	H	ILE	A	168	L	H	VAL	V	46
R	H	ILE	A	168	L	H	LEU	V	47
R	S	GLU	A	18	L	H	PHE	V	83
R	S	GLU	A	18	L	H	LEU	V	86
R	H	TYR	A	205	L	H	TYR	V	50
R	H	PHE	A	42	L	H	ALA	V	95
R	H	THR	A	50	L	H	ILE	V	157
R	H	THR	A	50	L	H	VAL	V	161
R	H	LEU	A	53	L	H	ILE	V	157
R	H	ILE	A	54	L	H	VAL	V	161
R	H	GLN	A	57	L	H	THR	V	154
R	H	GLN	A	57	L	H	ILE	V	158
R	H	LEU	A	75	L	H	ILE	V	150
R	H	LEU	A	75	L	H	SER	V	153
R	H	LEU	A	75	L	H	ILE	V	157
R	H	ILE	A	78	L	H	ILE	V	157
R	H	VAL	A	79	L	H	PHE	V	102
R	H	VAL	A	79	L	H	PHE	V	103
R	H	LEU	A	82	L	H	PHE	V	102
R	H	LEU	A	82	L	H	PHE	V	103
R	H	LEU	A	82	L	H	THR	V	99
R	H	THR	A	83	L	H	PHE	V	103
R	H	PRO	A	86	L	-	SER	V	93
R	H	PRO	A	86	L	H	ALA	V	95
R	H	PRO	A	86	L	H	GLY	V	96
R	H	PRO	A	86	L	H	THR	V	99
R	H	LEU	A	89	L	H	ALA	V	95
R	H	ALA	A	90	L	-	SER	V	93
R	H	TRP	A	93	L	-	SER	V	10
R	H	TRP	A	93	L	-	ASP	V	11
R	H	TYR	A	94	L	-	SER	V	10
R	H	TYR	A	94	L	-	ASP	V	11
R	H	TYR	A	94	L	-	ASN	V	9
R	H	TYR	A	94	L	-	SER	V	91
R	H	TYR	A	94	L	-	SER	V	93
R	-	LEU	A	96	L	H	LYS	V	80
R	-	LEU	A	96	L	H	PHE	V	83
R	-	LEU	A	96	L	-	SER	V	89
R	-	LEU	A	96	L	-	SER	V	91
R	-	ARG	A	97	L	H	PHE	V	83
R	S	SER	A	98	L	H	PHE	V	83

- 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

Q8NG83_Q8NGH5.1 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	S	CD	GLU	A	18	L	H	HA	PHE	V	83
R	S	CD	GLU	A	18	L	H	HD2	PHE	V	83
R	S	CD	GLU	A	18	L	H	HD11	LEU	V	86
R	S	OE1	GLU	A	18	L	H	CA	PHE	V	83
R	S	OE1	GLU	A	18	L	H	HA	PHE	V	83
R	S	OE1	GLU	A	18	L	H	HB2	PHE	V	83
R	S	OE1	GLU	A	18	L	H	HD2	PHE	V	83
R	S	OE1	GLU	A	18	L	H	HD11	LEU	V	86
R	S	OE2	GLU	A	18	L	H	HD2	PHE	V	83
R	H	CD1	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	42	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CB	THR	A	50	L	H	HG23	ILE	V	157
R	H	CB	THR	A	50	L	H	CG2	VAL	V	161
R	H	CB	THR	A	50	L	H	HG22	VAL	V	161
R	H	CB	THR	A	50	L	H	HG23	VAL	V	161
R	H	CG2	THR	A	50	L	H	CG2	ILE	V	157
R	H	CG2	THR	A	50	L	H	HG21	ILE	V	157
R	H	CG2	THR	A	50	L	H	HG22	ILE	V	157
R	H	CG2	THR	A	50	L	H	HG23	ILE	V	157
R	H	CG2	THR	A	50	L	H	CG2	VAL	V	161
R	H	CG2	THR	A	50	L	H	HG13	VAL	V	161
R	H	CG2	THR	A	50	L	H	HG21	VAL	V	161
R	H	CG2	THR	A	50	L	H	HG22	VAL	V	161
R	H	CG2	THR	A	50	L	H	HG23	VAL	V	161
R	H	OG1	THR	A	50	L	H	HG23	ILE	V	157
R	H	OG1	THR	A	50	L	H	CG2	VAL	V	161
R	H	OG1	THR	A	50	L	H	HG21	VAL	V	161
R	H	OG1	THR	A	50	L	H	HG22	VAL	V	161
R	H	OG1	THR	A	50	L	H	HG23	VAL	V	161
R	H	CG	LEU	A	53	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	53	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	53	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	53	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	53	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	53	L	H	HD13	ILE	V	157
R	H	CD1	ILE	A	54	L	H	HG13	VAL	V	161
R	H	NE2	GLN	A	57	L	H	HG21	THR	V	154
R	H	NE2	GLN	A	57	L	H	HD11	ILE	V	158
R	H	OE1	GLN	A	57	L	H	HG21	THR	V	154
R	H	OE1	GLN	A	57	L	H	HG22	THR	V	154
R	H	OE1	GLN	A	57	L	H	HD11	ILE	V	158
R	H	CG	LEU	A	75	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	75	L	H	HA	ILE	V	150
R	H	CD1	LEU	A	75	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	75	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	75	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	75	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	75	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	75	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	75	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	75	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	75	L	H	HD13	ILE	V	157
R	H	CG2	ILE	A	78	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	78	L	H	CD1	ILE	V	157
R	H	CD1	ILE	A	78	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	78	L	H	HD11	ILE	V	157
R	H	CD1	ILE	A	78	L	H	HD13	ILE	V	157
R	H	CA	VAL	A	79	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	79	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	79	L	H	HZ	PHE	V	103
R	H	O	VAL	A	79	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	79	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	79	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	79	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	79	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	79	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	79	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	79	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	82	L	H	OG1	THR	V	99
R	H	CA	LEU	A	82	L	H	HG22	THR	V	99
R	H	C	LEU	A	82	L	H	CG2	THR	V	99
R	H	C	LEU	A	82	L	H	OG1	THR	V	99
R	H	C	LEU	A	82	L	H	HG21	THR	V	99
R	H	C	LEU	A	82	L	H	HG22	THR	V	99
R	H	C	LEU	A	82	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	82	L	H	CG2	THR	V	99
R	H	CB	LEU	A	82	L	H	OG1	THR	V	99
R	H	CB	LEU	A	82	L	H	HA	THR	V	99
R	H	CB	LEU	A	82	L	H	HG22	THR	V	99
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	103
R	H	O	LEU	A	82	L	H	CB	THR	V	99
R	H	O	LEU	A	82	L	H	CG2	THR	V	99
R	H	O	LEU	A	82	L	H	OG1	THR	V	99
R	H	O	LEU	A	82	L	H	HG1	THR	V	99
R	H	O	LEU	A	82	L	H	HG21	THR	V	99
R	H	O	LEU	A	82	L	H	HG22	THR	V	99
R	H	O	LEU	A	82	L	H	HG23	THR	V	99
R	H	O	LEU	A	82	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	82	L	H	OG1	THR	V	99
R	H	CG	LEU	A	82	L	H	HA	THR	V	99
R	H	CG	LEU	A	82	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	82	L	H	HA	THR	V	99
R	H	CD1	LEU	A	82	L	H	CB	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CG	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	82	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	82	L	H	HB3	PHE	V	102
R	H	CD1	LEU	A	82	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	82	L	H	N	THR	V	99
R	H	CD2	LEU	A	82	L	H	CA	THR	V	99
R	H	CD2	LEU	A	82	L	H	CB	THR	V	99
R	H	CD2	LEU	A	82	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	82	L	H	HA	THR	V	99
R	H	CD2	LEU	A	82	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	82	L	H	HG22	THR	V	99
R	H	N	THR	A	83	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	83	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	83	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	103
R	H	N	PRO	A	86	L	H	HB1	ALA	V	95
R	H	N	PRO	A	86	L	H	HB3	ALA	V	95
R	H	CA	PRO	A	86	L	-	HG	SER	V	93
R	H	CA	PRO	A	86	L	H	CB	ALA	V	95
R	H	CA	PRO	A	86	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	86	L	H	HB3	ALA	V	95
R	H	C	PRO	A	86	L	-	HG	SER	V	93
R	H	CB	PRO	A	86	L	H	C	ALA	V	95
R	H	CB	PRO	A	86	L	H	CB	ALA	V	95
R	H	CB	PRO	A	86	L	H	O	ALA	V	95
R	H	CB	PRO	A	86	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	86	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	86	L	H	N	GLY	V	96
R	H	CB	PRO	A	86	L	H	CA	GLY	V	96
R	H	CB	PRO	A	86	L	H	H	GLY	V	96
R	H	CB	PRO	A	86	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	86	L	H	HA3	GLY	V	96
R	H	CB	PRO	A	86	L	H	OG1	THR	V	99
R	H	CB	PRO	A	86	L	H	HG1	THR	V	99
R	H	O	PRO	A	86	L	-	OG	SER	V	93
R	H	O	PRO	A	86	L	-	HG	SER	V	93
R	H	CG	PRO	A	86	L	H	C	ALA	V	95
R	H	CG	PRO	A	86	L	H	CB	ALA	V	95
R	H	CG	PRO	A	86	L	H	O	ALA	V	95
R	H	CG	PRO	A	86	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	86	L	H	HB3	ALA	V	95
R	H	CG	PRO	A	86	L	H	N	GLY	V	96
R	H	CG	PRO	A	86	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	86	L	H	OG1	THR	V	99
R	H	CG	PRO	A	86	L	H	HG1	THR	V	99
R	H	CD	PRO	A	86	L	H	HB1	ALA	V	95
R	H	CD	PRO	A	86	L	H	OG1	THR	V	99
R	H	CD	PRO	A	86	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	89	L	H	HB2	ALA	V	95
R	H	N	ALA	A	90	L	-	HG	SER	V	93
R	H	CA	ALA	A	90	L	-	HB3	SER	V	93
R	H	CB	ALA	A	90	L	-	HB3	SER	V	93
R	H	CE3	TRP	A	93	L	-	OG	SER	V	10
R	H	CE3	TRP	A	93	L	-	HG	SER	V	10
R	H	CE3	TRP	A	93	L	-	OD1	ASP	V	11
R	H	CH2	TRP	A	93	L	-	OG	SER	V	10
R	H	CH2	TRP	A	93	L	-	HG	SER	V	10
R	H	CZ3	TRP	A	93	L	-	OG	SER	V	10
R	H	CZ3	TRP	A	93	L	-	HG	SER	V	10
R	H	CG	TYR	A	94	L	-	OD2	ASP	V	11
R	H	CG	TYR	A	94	L	-	OG	SER	V	91
R	H	CD1	TYR	A	94	L	-	HD22	ASN	V	9
R	H	CD1	TYR	A	94	L	-	CG	ASP	V	11
R	H	CD1	TYR	A	94	L	-	OD2	ASP	V	11
R	H	CD2	TYR	A	94	L	-	CG	ASP	V	11
R	H	CD2	TYR	A	94	L	-	OD1	ASP	V	11
R	H	CD2	TYR	A	94	L	-	OD2	ASP	V	11
R	H	CD2	TYR	A	94	L	-	HB3	SER	V	93
R	H	CE1	TYR	A	94	L	-	CG	ASN	V	9
R	H	CE1	TYR	A	94	L	-	ND2	ASN	V	9
R	H	CE1	TYR	A	94	L	-	OD1	ASN	V	9
R	H	CE1	TYR	A	94	L	-	HD22	ASN	V	9
R	H	CE1	TYR	A	94	L	-	CB	ASP	V	11
R	H	CE1	TYR	A	94	L	-	CG	ASP	V	11
R	H	CE1	TYR	A	94	L	-	OD1	ASP	V	11
R	H	CE1	TYR	A	94	L	-	OD2	ASP	V	11
R	H	CE1	TYR	A	94	L	-	HB2	ASP	V	11
R	H	CE2	TYR	A	94	L	-	CB	ASP	V	11
R	H	CE2	TYR	A	94	L	-	CG	ASP	V	11
R	H	CE2	TYR	A	94	L	-	OD1	ASP	V	11
R	H	CE2	TYR	A	94	L	-	OD2	ASP	V	11
R	H	CE2	TYR	A	94	L	-	HB2	ASP	V	11
R	H	CE2	TYR	A	94	L	-	HB3	ASP	V	11
R	H	CE2	TYR	A	94	L	-	HA	SER	V	93
R	H	CE2	TYR	A	94	L	-	HB3	SER	V	93
R	H	OH	TYR	A	94	L	-	CA	ASN	V	9
R	H	OH	TYR	A	94	L	-	C	ASN	V	9
R	H	OH	TYR	A	94	L	-	CB	ASN	V	9
R	H	OH	TYR	A	94	L	-	CG	ASN	V	9
R	H	OH	TYR	A	94	L	-	OD1	ASN	V	9
R	H	OH	TYR	A	94	L	-	HA	ASN	V	9
R	H	OH	TYR	A	94	L	-	HB3	ASN	V	9
R	H	OH	TYR	A	94	L	-	N	SER	V	10
R	H	OH	TYR	A	94	L	-	H	SER	V	10
R	H	OH	TYR	A	94	L	-	N	ASP	V	11
R	H	OH	TYR	A	94	L	-	CA	ASP	V	11
R	H	OH	TYR	A	94	L	-	CB	ASP	V	11
R	H	OH	TYR	A	94	L	-	CG	ASP	V	11
R	H	OH	TYR	A	94	L	-	OD1	ASP	V	11
R	H	OH	TYR	A	94	L	-	OD2	ASP	V	11
R	H	OH	TYR	A	94	L	-	H	ASP	V	11
R	H	OH	TYR	A	94	L	-	HA	ASP	V	11
R	H	OH	TYR	A	94	L	-	HB2	ASP	V	11
R	H	OH	TYR	A	94	L	-	HB3	ASP	V	11
R	H	CZ	TYR	A	94	L	-	CG	ASN	V	9
R	H	CZ	TYR	A	94	L	-	OD1	ASN	V	9
R	H	CZ	TYR	A	94	L	-	CB	ASP	V	11
R	H	CZ	TYR	A	94	L	-	CG	ASP	V	11
R	H	CZ	TYR	A	94	L	-	OD1	ASP	V	11
R	H	CZ	TYR	A	94	L	-	OD2	ASP	V	11
R	H	CZ	TYR	A	94	L	-	H	ASP	V	11
R	H	CZ	TYR	A	94	L	-	HB2	ASP	V	11
R	H	CZ	TYR	A	94	L	-	HB3	ASP	V	11
R	-	CA	LEU	A	96	L	H	HZ	PHE	V	83
R	-	C	LEU	A	96	L	H	HZ	PHE	V	83
R	-	CB	LEU	A	96	L	H	HE1	PHE	V	83
R	-	CB	LEU	A	96	L	H	HZ	PHE	V	83
R	-	CG	LEU	A	96	L	H	HE1	PHE	V	83
R	-	CG	LEU	A	96	L	H	HZ	PHE	V	83
R	-	CG	LEU	A	96	L	-	HG	SER	V	89
R	-	CD1	LEU	A	96	L	H	NZ	LYS	V	80
R	-	CD1	LEU	A	96	L	H	HZ1	LYS	V	80
R	-	CD1	LEU	A	96	L	H	HZ2	LYS	V	80
R	-	CD1	LEU	A	96	L	H	HE1	PHE	V	83
R	-	CD1	LEU	A	96	L	-	O	SER	V	91
R	-	CD1	LEU	A	96	L	-	OG	SER	V	91
R	-	CD1	LEU	A	96	L	-	HG	SER	V	91
R	-	CD2	LEU	A	96	L	H	CE1	PHE	V	83
R	-	CD2	LEU	A	96	L	H	CZ	PHE	V	83
R	-	CD2	LEU	A	96	L	H	HE1	PHE	V	83
R	-	CD2	LEU	A	96	L	H	HZ	PHE	V	83
R	-	CD2	LEU	A	96	L	-	CB	SER	V	89
R	-	CD2	LEU	A	96	L	-	OG	SER	V	89
R	-	CD2	LEU	A	96	L	-	HB2	SER	V	89
R	-	CD2	LEU	A	96	L	-	HB3	SER	V	89
R	-	CD2	LEU	A	96	L	-	HG	SER	V	89
R	-	CD2	LEU	A	96	L	-	HG	SER	V	91
R	-	N	ARG	A	97	L	H	HZ	PHE	V	83
R	S	N	SER	A	98	L	H	CE2	PHE	V	83
R	S	N	SER	A	98	L	H	HE2	PHE	V	83
R	S	CA	SER	A	98	L	H	CD2	PHE	V	83
R	S	CA	SER	A	98	L	H	CE2	PHE	V	83
R	S	CA	SER	A	98	L	H	HD2	PHE	V	83
R	S	CA	SER	A	98	L	H	HE2	PHE	V	83
R	S	C	SER	A	98	L	H	HD2	PHE	V	83
R	S	C	SER	A	98	L	H	HE2	PHE	V	83
R	S	CB	SER	A	98	L	H	CD2	PHE	V	83
R	S	CB	SER	A	98	L	H	CE2	PHE	V	83
R	S	CB	SER	A	98	L	H	CZ	PHE	V	83
R	S	CB	SER	A	98	L	H	HD2	PHE	V	83
R	S	CB	SER	A	98	L	H	HE2	PHE	V	83
R	S	O	SER	A	98	L	H	CD2	PHE	V	83
R	S	O	SER	A	98	L	H	HD2	PHE	V	83
R	S	OG	SER	A	98	L	H	CB	PHE	V	83
R	S	OG	SER	A	98	L	H	CG	PHE	V	83
R	S	OG	SER	A	98	L	H	CD1	PHE	V	83
R	S	OG	SER	A	98	L	H	CD2	PHE	V	83
R	S	OG	SER	A	98	L	H	CE1	PHE	V	83
R	S	OG	SER	A	98	L	H	CE2	PHE	V	83
R	S	OG	SER	A	98	L	H	CZ	PHE	V	83
R	S	OG	SER	A	98	L	H	HB2	PHE	V	83
R	S	OG	SER	A	98	L	H	HD2	PHE	V	83
R	S	OG	SER	A	98	L	H	HE2	PHE	V	83
R	S	OG	SER	A	98	L	H	HZ	PHE	V	83
R	S	N	SER	A	100	L	H	HB2	PRO	V	79
R	S	CA	SER	A	100	L	H	HB2	PRO	V	79
R	S	CB	SER	A	100	L	H	CB	PRO	V	79
R	S	CB	SER	A	100	L	H	CG	PRO	V	79
R	S	CB	SER	A	100	L	H	HA	PRO	V	79
R	S	CB	SER	A	100	L	H	HB2	PRO	V	79
R	S	CB	SER	A	100	L	H	HG3	PRO	V	79
R	S	OG	SER	A	100	L	H	CA	PRO	V	79
R	S	OG	SER	A	100	L	H	CB	PRO	V	79
R	S	OG	SER	A	100	L	H	CG	PRO	V	79
R	S	OG	SER	A	100	L	H	HA	PRO	V	79
R	S	OG	SER	A	100	L	H	HB2	PRO	V	79
R	S	OG	SER	A	100	L	H	HB3	PRO	V	79
R	S	OG	SER	A	100	L	H	HG2	PRO	V	79
R	S	OG	SER	A	100	L	H	HG3	PRO	V	79
R	H	N	PRO	A	102	L	H	HZ	PHE	V	35
R	H	CA	PRO	A	102	L	H	HZ	PHE	V	35
R	H	CA	PRO	A	102	L	H	CD2	PHE	V	39
R	H	CA	PRO	A	102	L	H	CE2	PHE	V	39
R	H	CA	PRO	A	102	L	H	CZ	PHE	V	39
R	H	CA	PRO	A	102	L	H	HD2	PHE	V	39
R	H	CA	PRO	A	102	L	H	HE2	PHE	V	39
R	H	CA	PRO	A	102	L	H	HZ	PHE	V	39
R	H	C	PRO	A	102	L	H	HZ	PHE	V	35
R	H	C	PRO	A	102	L	H	CE2	PHE	V	39
R	H	C	PRO	A	102	L	H	HE2	PHE	V	39
R	H	C	PRO	A	102	L	H	SG	CYS	V	75
R	H	C	PRO	A	102	L	H	HB3	CYS	V	75
R	H	CB	PRO	A	102	L	H	CE1	PHE	V	35
R	H	CB	PRO	A	102	L	H	CE2	PHE	V	35
R	H	CB	PRO	A	102	L	H	CZ	PHE	V	35
R	H	CB	PRO	A	102	L	H	HE1	PHE	V	35
R	H	CB	PRO	A	102	L	H	HE2	PHE	V	35
R	H	CB	PRO	A	102	L	H	HZ	PHE	V	35
R	H	CB	PRO	A	102	L	H	CG	PHE	V	39
R	H	CB	PRO	A	102	L	H	CD2	PHE	V	39
R	H	CB	PRO	A	102	L	H	CE2	PHE	V	39
R	H	CB	PRO	A	102	L	H	CZ	PHE	V	39
R	H	CB	PRO	A	102	L	H	HD2	PHE	V	39
R	H	CB	PRO	A	102	L	H	HE2	PHE	V	39
R	H	CB	PRO	A	102	L	H	SG	CYS	V	75
R	H	O	PRO	A	102	L	H	CE2	PHE	V	39
R	H	O	PRO	A	102	L	H	HE2	PHE	V	39
R	H	O	PRO	A	102	L	H	SG	CYS	V	75
R	H	O	PRO	A	102	L	H	HB3	CYS	V	75
R	H	CG	PRO	A	102	L	H	CE1	PHE	V	35
R	H	CG	PRO	A	102	L	H	CZ	PHE	V	35
R	H	CG	PRO	A	102	L	H	HE1	PHE	V	35
R	H	CG	PRO	A	102	L	H	HZ	PHE	V	35
R	H	CG	PRO	A	102	L	H	CG	PHE	V	39
R	H	CG	PRO	A	102	L	H	CD2	PHE	V	39
R	H	CG	PRO	A	102	L	H	CE2	PHE	V	39
R	H	CG	PRO	A	102	L	H	HD2	PHE	V	39
R	H	CG	PRO	A	102	L	H	HE2	PHE	V	39
R	H	CD	PRO	A	102	L	H	CE1	PHE	V	35
R	H	CD	PRO	A	102	L	H	CZ	PHE	V	35
R	H	CD	PRO	A	102	L	H	HE1	PHE	V	35
R	H	CD	PRO	A	102	L	H	HZ	PHE	V	35
R	H	N	ALA	A	103	L	H	HB3	CYS	V	75
R	H	N	ALA	A	103	L	H	HG2	PRO	V	79
R	H	N	ALA	A	103	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	103	L	H	HB3	CYS	V	75
R	H	CA	ALA	A	103	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	103	L	H	O	CYS	V	75
R	H	CB	ALA	A	103	L	H	CB	PRO	V	79
R	H	CB	ALA	A	103	L	H	CG	PRO	V	79
R	H	CB	ALA	A	103	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	103	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	103	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	103	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	105	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	105	L	H	CZ	PHE	V	39
R	H	CD2	PHE	A	105	L	H	HZ	PHE	V	39
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	106	L	H	CB	CYS	V	75
R	H	CB	LEU	A	106	L	H	SG	CYS	V	75
R	H	CB	LEU	A	106	L	H	HB2	CYS	V	75
R	H	CB	LEU	A	106	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	106	L	H	HA	MET	V	72
R	H	CG	LEU	A	106	L	H	HG3	MET	V	72
R	H	CG	LEU	A	106	L	H	CB	CYS	V	75
R	H	CG	LEU	A	106	L	H	HB2	CYS	V	75
R	H	CG	LEU	A	106	L	H	HB3	CYS	V	75
R	H	CD1	LEU	A	106	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	106	L	H	CA	MET	V	72
R	H	CD1	LEU	A	106	L	H	CB	MET	V	72
R	H	CD1	LEU	A	106	L	H	CG	MET	V	72
R	H	CD1	LEU	A	106	L	H	HA	MET	V	72
R	H	CD1	LEU	A	106	L	H	HG2	MET	V	72
R	H	CD1	LEU	A	106	L	H	HG3	MET	V	72
R	H	CD1	LEU	A	106	L	H	HB2	CYS	V	75
R	H	CD2	LEU	A	106	L	H	O	LEU	V	71
R	H	CD2	LEU	A	106	L	H	CA	MET	V	72
R	H	CD2	LEU	A	106	L	H	C	MET	V	72
R	H	CD2	LEU	A	106	L	H	CB	MET	V	72
R	H	CD2	LEU	A	106	L	H	O	MET	V	72
R	H	CD2	LEU	A	106	L	H	HA	MET	V	72
R	H	CD2	LEU	A	106	L	H	HB3	MET	V	72
R	H	CD2	LEU	A	106	L	H	HG3	MET	V	72
R	H	CD2	LEU	A	106	L	H	CA	CYS	V	75
R	H	CD2	LEU	A	106	L	H	CB	CYS	V	75
R	H	CD2	LEU	A	106	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	106	L	H	HB2	CYS	V	75
R	H	CD2	LEU	A	106	L	H	HB3	CYS	V	75
R	H	CG	PHE	A	109	L	H	HD13	LEU	V	68
R	H	CD1	PHE	A	109	L	H	CD1	LEU	V	68
R	H	CD1	PHE	A	109	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	68
R	H	CE1	PHE	A	109	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	109	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	109	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	109	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	110	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	149	L	H	CD1	LEU	V	143
R	H	CA	ALA	A	149	L	H	HD11	LEU	V	143
R	H	CA	ALA	A	149	L	H	HD12	LEU	V	143
R	H	CA	ALA	A	149	L	H	HD13	LEU	V	143
R	H	C	ALA	A	149	L	H	CD1	LEU	V	143
R	H	C	ALA	A	149	L	H	HD11	LEU	V	143
R	H	C	ALA	A	149	L	H	HD12	LEU	V	143
R	H	C	ALA	A	149	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	149	L	H	CG	LEU	V	143
R	H	CB	ALA	A	149	L	H	CD1	LEU	V	143
R	H	CB	ALA	A	149	L	H	CD2	LEU	V	143
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	143
R	H	CB	ALA	A	149	L	H	HD12	LEU	V	143
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	149	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	143
R	H	O	ALA	A	149	L	H	CD1	LEU	V	143
R	H	O	ALA	A	149	L	H	HA	LEU	V	143
R	H	O	ALA	A	149	L	H	HD11	LEU	V	143
R	H	O	ALA	A	149	L	H	HD12	LEU	V	143
R	H	O	ALA	A	149	L	H	HD13	LEU	V	143
R	H	N	LYS	A	150	L	H	HD13	LEU	V	143
R	H	CG	LYS	A	150	L	H	HB3	LYS	V	139
R	H	CG	LYS	A	150	L	H	HD3	LYS	V	139
R	H	CD	LYS	A	150	L	H	HD3	LYS	V	139
R	H	CE	LYS	A	150	L	H	HD3	LYS	V	139
R	H	NZ	LYS	A	150	L	H	HD3	LYS	V	139
R	H	N	VAL	A	153	L	H	HB3	ALA	V	146
R	H	CA	VAL	A	153	L	H	HB3	ALA	V	146
R	H	CB	VAL	A	153	L	H	CA	GLY	V	142
R	H	CB	VAL	A	153	L	H	C	GLY	V	142
R	H	CB	VAL	A	153	L	H	O	GLY	V	142
R	H	CB	VAL	A	153	L	H	HA3	GLY	V	142
R	H	CB	VAL	A	153	L	H	N	LEU	V	143
R	H	CB	VAL	A	153	L	H	HA	LEU	V	143
R	H	CB	VAL	A	153	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	153	L	H	N	GLY	V	142
R	H	CG1	VAL	A	153	L	H	CA	GLY	V	142
R	H	CG1	VAL	A	153	L	H	C	GLY	V	142
R	H	CG1	VAL	A	153	L	H	O	GLY	V	142
R	H	CG1	VAL	A	153	L	H	HA2	GLY	V	142
R	H	CG1	VAL	A	153	L	H	HA3	GLY	V	142
R	H	CG1	VAL	A	153	L	H	N	LEU	V	143
R	H	CG1	VAL	A	153	L	H	H	LEU	V	143
R	H	CG2	VAL	A	153	L	H	CA	GLY	V	142
R	H	CG2	VAL	A	153	L	H	C	GLY	V	142
R	H	CG2	VAL	A	153	L	H	O	GLY	V	142
R	H	CG2	VAL	A	153	L	H	HA3	GLY	V	142
R	H	CG2	VAL	A	153	L	H	N	LEU	V	143
R	H	CG2	VAL	A	153	L	H	CA	LEU	V	143
R	H	CG2	VAL	A	153	L	H	C	LEU	V	143
R	H	CG2	VAL	A	153	L	H	CB	LEU	V	143
R	H	CG2	VAL	A	153	L	H	H	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HA	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HB2	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	153	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	153	L	H	H	ALA	V	146
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	153	L	H	HB3	ALA	V	146
R	H	CA	LEU	A	161	L	H	CD2	TYR	V	50
R	H	CA	LEU	A	161	L	H	CE2	TYR	V	50
R	H	CA	LEU	A	161	L	H	HD2	TYR	V	50
R	H	CA	LEU	A	161	L	H	HE2	TYR	V	50
R	H	C	LEU	A	161	L	H	CD2	TYR	V	50
R	H	C	LEU	A	161	L	H	CE2	TYR	V	50
R	H	C	LEU	A	161	L	H	OH	TYR	V	50
R	H	C	LEU	A	161	L	H	CZ	TYR	V	50
R	H	C	LEU	A	161	L	H	HE2	TYR	V	50
R	H	C	LEU	A	161	L	H	HH	TYR	V	50
R	H	CB	LEU	A	161	L	H	CD2	TYR	V	50
R	H	CB	LEU	A	161	L	H	CE2	TYR	V	50
R	H	CB	LEU	A	161	L	H	HD2	TYR	V	50
R	H	CB	LEU	A	161	L	H	HE2	TYR	V	50
R	H	O	LEU	A	161	L	H	CG	TYR	V	50
R	H	O	LEU	A	161	L	H	CD1	TYR	V	50
R	H	O	LEU	A	161	L	H	CD2	TYR	V	50
R	H	O	LEU	A	161	L	H	CE1	TYR	V	50
R	H	O	LEU	A	161	L	H	CE2	TYR	V	50
R	H	O	LEU	A	161	L	H	OH	TYR	V	50
R	H	O	LEU	A	161	L	H	CZ	TYR	V	50
R	H	O	LEU	A	161	L	H	HD2	TYR	V	50
R	H	O	LEU	A	161	L	H	HE1	TYR	V	50
R	H	O	LEU	A	161	L	H	HE2	TYR	V	50
R	H	O	LEU	A	161	L	H	HH	TYR	V	50
R	H	CG	LEU	A	161	L	H	CD2	TYR	V	50
R	H	CG	LEU	A	161	L	H	CE2	TYR	V	50
R	H	CG	LEU	A	161	L	H	HD2	TYR	V	50
R	H	CG	LEU	A	161	L	H	HE2	TYR	V	50
R	H	CD1	LEU	A	161	L	H	HD2	TYR	V	50
R	H	CD1	LEU	A	161	L	H	HE2	TYR	V	50
R	H	CD2	LEU	A	161	L	H	CD2	TYR	V	50
R	H	CD2	LEU	A	161	L	H	CE2	TYR	V	50
R	H	CD2	LEU	A	161	L	H	HB3	TYR	V	50
R	H	CD2	LEU	A	161	L	H	HD2	TYR	V	50
R	H	CD2	LEU	A	161	L	H	HE2	TYR	V	50
R	H	N	LEU	A	162	L	H	CE2	TYR	V	50
R	H	N	LEU	A	162	L	H	OH	TYR	V	50
R	H	N	LEU	A	162	L	H	HE2	TYR	V	50
R	H	N	LEU	A	162	L	H	HH	TYR	V	50
R	H	CA	LEU	A	162	L	H	OH	TYR	V	50
R	H	CA	LEU	A	162	L	H	HH	TYR	V	50
R	H	CG	LEU	A	162	L	H	HH	TYR	V	50
R	H	CD2	LEU	A	162	L	H	OH	TYR	V	50
R	H	CD2	LEU	A	162	L	H	HH	TYR	V	50
R	-	CB	ALA	A	164	L	H	HG11	VAL	V	46
R	H	CG	PRO	A	165	L	H	CD1	TYR	V	50
R	H	CG	PRO	A	165	L	H	CE1	TYR	V	50
R	H	CG	PRO	A	165	L	H	HD1	TYR	V	50
R	H	CG	PRO	A	165	L	H	HE1	TYR	V	50
R	H	CD	PRO	A	165	L	H	CE1	TYR	V	50
R	H	CD	PRO	A	165	L	H	HE1	TYR	V	50
R	H	CB	ILE	A	168	L	H	HD13	LEU	V	47
R	H	CB	ILE	A	168	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	168	L	H	HB3	LEU	V	47
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	168	L	H	CG	LEU	V	47
R	H	CG2	ILE	A	168	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	168	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	168	L	H	HB3	LEU	V	47
R	H	CG2	ILE	A	168	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	168	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	168	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	168	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	168	L	H	HG11	VAL	V	46
R	H	CD1	ILE	A	168	L	H	CB	LEU	V	47
R	H	CD1	ILE	A	168	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	168	L	H	HA	LEU	V	47
R	H	CD1	ILE	A	168	L	H	HB3	LEU	V	47
R	H	CD1	ILE	A	168	L	H	HD11	LEU	V	47
R	H	CD1	ILE	A	168	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	168	L	H	HD22	LEU	V	47
R	H	OH	TYR	A	205	L	H	OH	TYR	V	50
R	H	OH	TYR	A	205	L	H	HE1	TYR	V	50

- 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