IID

Q8NGC7_Q9H344.1 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	VAL	A	101	L	H	LYS	V	164
R	H	VAL	A	101	L	H	PHE	V	94
R	H	VAL	A	101	L	H	ASP	V	95
R	-	SER	A	105	L	-	ALA	V	10
R	-	ILE	A	107	L	-	ALA	V	10
R	-	ILE	A	107	L	S	PHE	V	11
R	S	THR	A	109	L	S	THR	V	93
R	S	ILE	A	110	L	S	THR	V	93
R	S	SER	A	111	L	H	ARG	V	83
R	S	SER	A	111	L	S	ASN	V	91
R	S	SER	A	111	L	S	ILE	V	92
R	S	SER	A	111	L	S	THR	V	93
R	H	PHE	A	112	L	H	ARG	V	83
R	H	SER	A	113	L	H	PRO	V	79
R	H	SER	A	113	L	H	THR	V	80
R	H	SER	A	113	L	H	ARG	V	83
R	H	LEU	A	117	L	H	MET	V	75
R	H	LEU	A	117	L	H	ALA	V	76
R	H	LEU	A	117	L	H	PRO	V	79
R	H	TYR	A	120	L	H	MET	V	75
R	H	PHE	A	121	L	H	LEU	V	103
R	H	GLY	A	156	L	H	GLU	V	139
R	H	LYS	A	157	L	H	THR	V	138
R	H	LYS	A	157	L	H	GLU	V	139
R	H	ILE	A	160	L	H	THR	V	138
R	H	ILE	A	160	L	H	GLU	V	139
R	H	ILE	A	160	L	H	ALA	V	142
R	H	CYS	A	164	L	H	ARG	V	50
R	H	VAL	A	165	L	H	ARG	V	50
R	H	VAL	A	168	L	H	ARG	V	50
R	H	GLY	A	169	L	H	ARG	V	50
R	H	PHE	A	171	L	H	PHE	V	68
R	H	LEU	A	172	L	H	GLN	V	47
R	H	PHE	A	2	L	H	ARG	V	50
R	-	PHE	A	26	L	-	LEU	V	87
R	-	THR	A	28	L	H	ARG	V	83
R	-	THR	A	28	L	-	ALA	V	89
R	-	THR	A	28	L	S	ASN	V	91
R	S	GLU	A	29	L	S	ASN	V	91
R	H	TYR	A	53	L	-	PHE	V	157
R	H	TYR	A	53	L	H	PHE	V	161
R	H	LEU	A	54	L	H	PHE	V	161
R	H	LEU	A	57	L	H	PHE	V	153
R	H	LEU	A	57	L	-	PHE	V	157
R	H	LEU	A	57	L	H	PHE	V	161
R	H	VAL	A	64	L	H	ALA	V	150
R	H	CYS	A	65	L	H	ILE	V	154
R	H	LYS	A	68	L	H	GLY	V	147
R	H	LYS	A	68	L	H	ALA	V	150
R	H	LYS	A	68	L	H	ARG	V	151
R	H	ASN	A	83	L	H	LEU	V	146
R	H	PHE	A	86	L	H	PHE	V	106
R	H	PHE	A	86	L	H	ALA	V	149
R	H	PHE	A	86	L	H	PHE	V	153
R	H	ILE	A	89	L	H	PHE	V	153
R	H	TRP	A	90	L	H	PHE	V	106
R	H	TRP	A	90	L	H	PHE	V	107
R	H	TRP	A	90	L	H	PHE	V	153
R	H	SER	A	93	L	H	ILE	V	99
R	H	SER	A	94	L	H	ILE	V	99
R	H	PRO	A	97	L	H	LYS	V	164
R	H	PRO	A	97	L	H	ASP	V	95
R	H	PRO	A	97	L	H	ILE	V	99
R	H	ASN	A	98	L	S	THR	V	93
R	H	ASN	A	98	L	H	ASP	V	95
R	H	ASN	A	98	L	H	ALA	V	96
R	H	ASN	A	98	L	H	ILE	V	99

- 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

Q8NGC7_Q9H344.1 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	CG	PHE	A	2	L	H	HH21	ARG	V	50
R	H	CD1	PHE	A	2	L	H	HH21	ARG	V	50
R	H	CD2	PHE	A	2	L	H	NH2	ARG	V	50
R	H	CD2	PHE	A	2	L	H	HH21	ARG	V	50
R	H	CD2	PHE	A	2	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	2	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	2	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	2	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	2	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	2	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	2	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	2	L	H	HH22	ARG	V	50
R	-	CG	PHE	A	26	L	-	HD23	LEU	V	87
R	-	CD1	PHE	A	26	L	-	HD13	LEU	V	87
R	-	CD1	PHE	A	26	L	-	HD23	LEU	V	87
R	-	CE1	PHE	A	26	L	-	HD22	LEU	V	87
R	-	CE1	PHE	A	26	L	-	HD23	LEU	V	87
R	-	CE2	PHE	A	26	L	-	HD23	LEU	V	87
R	-	CZ	PHE	A	26	L	-	HD23	LEU	V	87
R	-	CA	THR	A	28	L	H	HH21	ARG	V	83
R	-	C	THR	A	28	L	H	NH2	ARG	V	83
R	-	C	THR	A	28	L	H	HH21	ARG	V	83
R	-	C	THR	A	28	L	H	HH22	ARG	V	83
R	-	C	THR	A	28	L	S	HD22	ASN	V	91
R	-	CB	THR	A	28	L	H	HH21	ARG	V	83
R	-	CB	THR	A	28	L	-	HB1	ALA	V	89
R	-	CB	THR	A	28	L	S	HD22	ASN	V	91
R	-	O	THR	A	28	L	H	NH2	ARG	V	83
R	-	O	THR	A	28	L	H	CZ	ARG	V	83
R	-	O	THR	A	28	L	H	HH21	ARG	V	83
R	-	O	THR	A	28	L	H	HH22	ARG	V	83
R	-	O	THR	A	28	L	S	OD1	ASN	V	91
R	-	O	THR	A	28	L	S	HD22	ASN	V	91
R	-	CG2	THR	A	28	L	-	CB	ALA	V	89
R	-	CG2	THR	A	28	L	-	HB1	ALA	V	89
R	-	CG2	THR	A	28	L	-	HB2	ALA	V	89
R	-	OG1	THR	A	28	L	S	HD22	ASN	V	91
R	S	CB	GLU	A	29	L	S	HD22	ASN	V	91
R	S	CG	GLU	A	29	L	S	HD22	ASN	V	91
R	S	CD	GLU	A	29	L	S	HD21	ASN	V	91
R	S	CD	GLU	A	29	L	S	HD22	ASN	V	91
R	S	OE2	GLU	A	29	L	S	ND2	ASN	V	91
R	S	OE2	GLU	A	29	L	S	HD21	ASN	V	91
R	S	OE2	GLU	A	29	L	S	HD22	ASN	V	91
R	H	CD1	TYR	A	53	L	H	HZ	PHE	V	161
R	H	CE1	TYR	A	53	L	H	CZ	PHE	V	161
R	H	CE1	TYR	A	53	L	H	HZ	PHE	V	161
R	H	OH	TYR	A	53	L	-	HE2	PHE	V	157
R	H	OH	TYR	A	53	L	H	HZ	PHE	V	161
R	H	CZ	TYR	A	53	L	-	HE2	PHE	V	157
R	H	CZ	TYR	A	53	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	54	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	161
R	H	CB	LEU	A	57	L	-	CZ	PHE	V	157
R	H	CB	LEU	A	57	L	-	HE2	PHE	V	157
R	H	CB	LEU	A	57	L	-	HZ	PHE	V	157
R	H	CG	LEU	A	57	L	-	CE2	PHE	V	157
R	H	CG	LEU	A	57	L	-	CZ	PHE	V	157
R	H	CG	LEU	A	57	L	-	HE2	PHE	V	157
R	H	CG	LEU	A	57	L	-	HZ	PHE	V	157
R	H	CD1	LEU	A	57	L	-	CD2	PHE	V	157
R	H	CD1	LEU	A	57	L	-	CE1	PHE	V	157
R	H	CD1	LEU	A	57	L	-	CE2	PHE	V	157
R	H	CD1	LEU	A	57	L	-	CZ	PHE	V	157
R	H	CD1	LEU	A	57	L	-	HE2	PHE	V	157
R	H	CD1	LEU	A	57	L	-	HZ	PHE	V	157
R	H	CD1	LEU	A	57	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	57	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	57	L	-	CE2	PHE	V	157
R	H	CD2	LEU	A	57	L	-	HE2	PHE	V	157
R	H	CG1	VAL	A	64	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	64	L	H	HB3	ALA	V	150
R	H	SG	CYS	A	65	L	H	CD1	ILE	V	154
R	H	SG	CYS	A	65	L	H	HD11	ILE	V	154
R	H	SG	CYS	A	65	L	H	HD12	ILE	V	154
R	H	CD	LYS	A	68	L	H	CA	GLY	V	147
R	H	CD	LYS	A	68	L	H	HA2	GLY	V	147
R	H	CD	LYS	A	68	L	H	HB2	ALA	V	150
R	H	CE	LYS	A	68	L	H	CA	GLY	V	147
R	H	CE	LYS	A	68	L	H	C	GLY	V	147
R	H	CE	LYS	A	68	L	H	O	GLY	V	147
R	H	CE	LYS	A	68	L	H	HA2	GLY	V	147
R	H	CE	LYS	A	68	L	H	HA3	GLY	V	147
R	H	CE	LYS	A	68	L	H	HB2	ALA	V	150
R	H	NZ	LYS	A	68	L	H	N	GLY	V	147
R	H	NZ	LYS	A	68	L	H	CA	GLY	V	147
R	H	NZ	LYS	A	68	L	H	C	GLY	V	147
R	H	NZ	LYS	A	68	L	H	O	GLY	V	147
R	H	NZ	LYS	A	68	L	H	HA2	GLY	V	147
R	H	NZ	LYS	A	68	L	H	HA3	GLY	V	147
R	H	NZ	LYS	A	68	L	H	CB	ALA	V	150
R	H	NZ	LYS	A	68	L	H	HB2	ALA	V	150
R	H	NZ	LYS	A	68	L	H	N	ARG	V	151
R	H	NZ	LYS	A	68	L	H	H	ARG	V	151
R	H	NZ	LYS	A	68	L	H	HB2	ARG	V	151
R	H	CG	ASN	A	83	L	H	CD2	LEU	V	146
R	H	CG	ASN	A	83	L	H	HD12	LEU	V	146
R	H	CG	ASN	A	83	L	H	HD22	LEU	V	146
R	H	CG	ASN	A	83	L	H	HD23	LEU	V	146
R	H	ND2	ASN	A	83	L	H	CD1	LEU	V	146
R	H	ND2	ASN	A	83	L	H	HD12	LEU	V	146
R	H	ND2	ASN	A	83	L	H	HD13	LEU	V	146
R	H	ND2	ASN	A	83	L	H	HD22	LEU	V	146
R	H	ND2	ASN	A	83	L	H	HD23	LEU	V	146
R	H	OD1	ASN	A	83	L	H	CD2	LEU	V	146
R	H	OD1	ASN	A	83	L	H	HD12	LEU	V	146
R	H	OD1	ASN	A	83	L	H	HD21	LEU	V	146
R	H	OD1	ASN	A	83	L	H	HD22	LEU	V	146
R	H	OD1	ASN	A	83	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	86	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	86	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	86	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	86	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	86	L	H	CB	ALA	V	149
R	H	CZ	PHE	A	86	L	H	HB1	ALA	V	149
R	H	CB	ILE	A	89	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	89	L	H	CD2	PHE	V	153
R	H	CG2	ILE	A	89	L	H	CE1	PHE	V	153
R	H	CG2	ILE	A	89	L	H	CE2	PHE	V	153
R	H	CG2	ILE	A	89	L	H	CZ	PHE	V	153
R	H	CG2	ILE	A	89	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	89	L	H	HZ	PHE	V	153
R	H	CE2	TRP	A	90	L	H	CE1	PHE	V	106
R	H	CE2	TRP	A	90	L	H	HE1	PHE	V	106
R	H	CE2	TRP	A	90	L	H	HZ	PHE	V	106
R	H	CE3	TRP	A	90	L	H	HZ	PHE	V	107
R	H	NE1	TRP	A	90	L	H	HD2	PHE	V	153
R	H	CH2	TRP	A	90	L	H	CD1	PHE	V	106
R	H	CH2	TRP	A	90	L	H	CE1	PHE	V	106
R	H	CH2	TRP	A	90	L	H	HD1	PHE	V	106
R	H	CH2	TRP	A	90	L	H	HE1	PHE	V	106
R	H	CH2	TRP	A	90	L	H	CE1	PHE	V	107
R	H	CH2	TRP	A	90	L	H	CE2	PHE	V	107
R	H	CH2	TRP	A	90	L	H	CZ	PHE	V	107
R	H	CH2	TRP	A	90	L	H	HE1	PHE	V	107
R	H	CH2	TRP	A	90	L	H	HE2	PHE	V	107
R	H	CH2	TRP	A	90	L	H	HZ	PHE	V	107
R	H	CZ2	TRP	A	90	L	H	CD1	PHE	V	106
R	H	CZ2	TRP	A	90	L	H	CE1	PHE	V	106
R	H	CZ2	TRP	A	90	L	H	CZ	PHE	V	106
R	H	CZ2	TRP	A	90	L	H	HD1	PHE	V	106
R	H	CZ2	TRP	A	90	L	H	HE1	PHE	V	106
R	H	CZ2	TRP	A	90	L	H	HZ	PHE	V	106
R	H	CZ2	TRP	A	90	L	H	CZ	PHE	V	107
R	H	CZ2	TRP	A	90	L	H	HZ	PHE	V	107
R	H	CZ3	TRP	A	90	L	H	HE1	PHE	V	106
R	H	CZ3	TRP	A	90	L	H	CZ	PHE	V	107
R	H	CZ3	TRP	A	90	L	H	HZ	PHE	V	107
R	H	O	SER	A	93	L	H	CD1	ILE	V	99
R	H	O	SER	A	93	L	H	HG12	ILE	V	99
R	H	O	SER	A	93	L	H	HD11	ILE	V	99
R	H	O	SER	A	93	L	H	HD12	ILE	V	99
R	H	O	SER	A	94	L	H	HD12	ILE	V	99
R	H	CA	PRO	A	97	L	H	HD11	ILE	V	99
R	H	C	PRO	A	97	L	H	CB	ASP	V	95
R	H	C	PRO	A	97	L	H	CG	ASP	V	95
R	H	C	PRO	A	97	L	H	HB3	ASP	V	95
R	H	C	PRO	A	97	L	H	HD11	ILE	V	99
R	H	CB	PRO	A	97	L	H	HB3	ASP	V	95
R	H	CB	PRO	A	97	L	H	CD1	ILE	V	99
R	H	CB	PRO	A	97	L	H	HG13	ILE	V	99
R	H	CB	PRO	A	97	L	H	HD11	ILE	V	99
R	H	CB	PRO	A	97	L	H	HZ2	LYS	V	164
R	H	O	PRO	A	97	L	H	CB	ASP	V	95
R	H	O	PRO	A	97	L	H	CG	ASP	V	95
R	H	O	PRO	A	97	L	H	OD1	ASP	V	95
R	H	O	PRO	A	97	L	H	OD2	ASP	V	95
R	H	O	PRO	A	97	L	H	HB2	ASP	V	95
R	H	O	PRO	A	97	L	H	HB3	ASP	V	95
R	H	O	PRO	A	97	L	H	HZ1	LYS	V	164
R	H	CG	PRO	A	97	L	H	HG12	ILE	V	99
R	H	CG	PRO	A	97	L	H	HD11	ILE	V	99
R	H	CD	PRO	A	97	L	H	HD11	ILE	V	99
R	H	N	ASN	A	98	L	H	HB3	ASP	V	95
R	H	N	ASN	A	98	L	H	HD11	ILE	V	99
R	H	CA	ASN	A	98	L	H	CB	ASP	V	95
R	H	CA	ASN	A	98	L	H	HB2	ASP	V	95
R	H	CA	ASN	A	98	L	H	HB3	ASP	V	95
R	H	CG	ASN	A	98	L	H	HB2	ASP	V	95
R	H	CG	ASN	A	98	L	H	HB3	ASP	V	95
R	H	CG	ASN	A	98	L	H	HB2	ALA	V	96
R	H	CG	ASN	A	98	L	H	CD1	ILE	V	99
R	H	CG	ASN	A	98	L	H	HD11	ILE	V	99
R	H	CG	ASN	A	98	L	H	HD12	ILE	V	99
R	H	CG	ASN	A	98	L	H	HD13	ILE	V	99
R	H	ND2	ASN	A	98	L	H	CD1	ILE	V	99
R	H	ND2	ASN	A	98	L	H	HD11	ILE	V	99
R	H	ND2	ASN	A	98	L	H	HD12	ILE	V	99
R	H	ND2	ASN	A	98	L	H	HD13	ILE	V	99
R	H	OD1	ASN	A	98	L	S	HG1	THR	V	93
R	H	OD1	ASN	A	98	L	H	C	ASP	V	95
R	H	OD1	ASN	A	98	L	H	CB	ASP	V	95
R	H	OD1	ASN	A	98	L	H	O	ASP	V	95
R	H	OD1	ASN	A	98	L	H	HB2	ASP	V	95
R	H	OD1	ASN	A	98	L	H	HB3	ASP	V	95
R	H	OD1	ASN	A	98	L	H	N	ALA	V	96
R	H	OD1	ASN	A	98	L	H	CA	ALA	V	96
R	H	OD1	ASN	A	98	L	H	CB	ALA	V	96
R	H	OD1	ASN	A	98	L	H	H	ALA	V	96
R	H	OD1	ASN	A	98	L	H	HA	ALA	V	96
R	H	OD1	ASN	A	98	L	H	HB2	ALA	V	96
R	H	OD1	ASN	A	98	L	H	CD1	ILE	V	99
R	H	OD1	ASN	A	98	L	H	HD11	ILE	V	99
R	H	OD1	ASN	A	98	L	H	HD13	ILE	V	99
R	H	N	VAL	A	101	L	H	CG	ASP	V	95
R	H	N	VAL	A	101	L	H	OD2	ASP	V	95
R	H	CA	VAL	A	101	L	H	CG	ASP	V	95
R	H	CA	VAL	A	101	L	H	OD2	ASP	V	95
R	H	C	VAL	A	101	L	H	OD2	ASP	V	95
R	H	CB	VAL	A	101	L	H	CB	ASP	V	95
R	H	CB	VAL	A	101	L	H	CG	ASP	V	95
R	H	CB	VAL	A	101	L	H	OD1	ASP	V	95
R	H	CB	VAL	A	101	L	H	OD2	ASP	V	95
R	H	CB	VAL	A	101	L	H	H	ASP	V	95
R	H	CB	VAL	A	101	L	H	HB2	ASP	V	95
R	H	CG1	VAL	A	101	L	H	HB2	PHE	V	94
R	H	CG1	VAL	A	101	L	H	CB	ASP	V	95
R	H	CG1	VAL	A	101	L	H	CG	ASP	V	95
R	H	CG1	VAL	A	101	L	H	OD2	ASP	V	95
R	H	CG1	VAL	A	101	L	H	H	ASP	V	95
R	H	CG1	VAL	A	101	L	H	HB2	ASP	V	95
R	H	CG2	VAL	A	101	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	101	L	H	N	ASP	V	95
R	H	CG2	VAL	A	101	L	H	CA	ASP	V	95
R	H	CG2	VAL	A	101	L	H	CB	ASP	V	95
R	H	CG2	VAL	A	101	L	H	CG	ASP	V	95
R	H	CG2	VAL	A	101	L	H	OD1	ASP	V	95
R	H	CG2	VAL	A	101	L	H	OD2	ASP	V	95
R	H	CG2	VAL	A	101	L	H	H	ASP	V	95
R	H	CG2	VAL	A	101	L	H	HA	ASP	V	95
R	H	CG2	VAL	A	101	L	H	HB2	ASP	V	95
R	H	CG2	VAL	A	101	L	H	HB3	ASP	V	95
R	H	CG2	VAL	A	101	L	H	NZ	LYS	V	164
R	H	CG2	VAL	A	101	L	H	HZ1	LYS	V	164
R	-	OG	SER	A	105	L	-	HA	ALA	V	10
R	-	O	ILE	A	107	L	-	HB1	ALA	V	10
R	-	CD1	ILE	A	107	L	S	HE1	PHE	V	11
R	S	C	THR	A	109	L	S	CG2	THR	V	93
R	S	C	THR	A	109	L	S	HG21	THR	V	93
R	S	C	THR	A	109	L	S	HG22	THR	V	93
R	S	C	THR	A	109	L	S	HG23	THR	V	93
R	S	O	THR	A	109	L	S	CG2	THR	V	93
R	S	O	THR	A	109	L	S	HG21	THR	V	93
R	S	O	THR	A	109	L	S	HG22	THR	V	93
R	S	O	THR	A	109	L	S	HG23	THR	V	93
R	S	OG1	THR	A	109	L	S	HG22	THR	V	93
R	S	N	ILE	A	110	L	S	HG21	THR	V	93
R	S	N	ILE	A	110	L	S	HG23	THR	V	93
R	S	CA	ILE	A	110	L	S	CG2	THR	V	93
R	S	CA	ILE	A	110	L	S	HG21	THR	V	93
R	S	CA	ILE	A	110	L	S	HG23	THR	V	93
R	S	C	ILE	A	110	L	S	HG23	THR	V	93
R	S	CB	ILE	A	110	L	S	HG21	THR	V	93
R	S	N	SER	A	111	L	S	HG23	THR	V	93
R	S	CA	SER	A	111	L	H	NH1	ARG	V	83
R	S	CA	SER	A	111	L	H	HH12	ARG	V	83
R	S	CA	SER	A	111	L	H	HH22	ARG	V	83
R	S	CB	SER	A	111	L	H	NH1	ARG	V	83
R	S	CB	SER	A	111	L	H	NH2	ARG	V	83
R	S	CB	SER	A	111	L	H	CZ	ARG	V	83
R	S	CB	SER	A	111	L	H	HH11	ARG	V	83
R	S	CB	SER	A	111	L	H	HH12	ARG	V	83
R	S	CB	SER	A	111	L	H	HH22	ARG	V	83
R	S	CB	SER	A	111	L	S	O	ASN	V	91
R	S	CB	SER	A	111	L	S	OD1	ASN	V	91
R	S	CB	SER	A	111	L	S	HA	ILE	V	92
R	S	OG	SER	A	111	L	H	NH1	ARG	V	83
R	S	OG	SER	A	111	L	H	CZ	ARG	V	83
R	S	OG	SER	A	111	L	H	HH11	ARG	V	83
R	S	OG	SER	A	111	L	H	HH12	ARG	V	83
R	S	OG	SER	A	111	L	S	O	ASN	V	91
R	S	OG	SER	A	111	L	S	HA	ILE	V	92
R	S	OG	SER	A	111	L	S	HG13	ILE	V	92
R	H	N	PHE	A	112	L	H	NH2	ARG	V	83
R	H	N	PHE	A	112	L	H	CZ	ARG	V	83
R	H	CB	PHE	A	112	L	H	HE	ARG	V	83
R	H	N	SER	A	113	L	H	CD	ARG	V	83
R	H	N	SER	A	113	L	H	NE	ARG	V	83
R	H	N	SER	A	113	L	H	NH1	ARG	V	83
R	H	N	SER	A	113	L	H	CZ	ARG	V	83
R	H	N	SER	A	113	L	H	HD2	ARG	V	83
R	H	N	SER	A	113	L	H	HH11	ARG	V	83
R	H	CA	SER	A	113	L	H	HB2	PRO	V	79
R	H	CA	SER	A	113	L	H	HB3	PRO	V	79
R	H	CA	SER	A	113	L	H	CD	ARG	V	83
R	H	CA	SER	A	113	L	H	HD2	ARG	V	83
R	H	CA	SER	A	113	L	H	HD3	ARG	V	83
R	H	CA	SER	A	113	L	H	HH11	ARG	V	83
R	H	C	SER	A	113	L	H	HB3	PRO	V	79
R	H	CB	SER	A	113	L	H	C	PRO	V	79
R	H	CB	SER	A	113	L	H	CB	PRO	V	79
R	H	CB	SER	A	113	L	H	O	PRO	V	79
R	H	CB	SER	A	113	L	H	HB2	PRO	V	79
R	H	CB	SER	A	113	L	H	HB3	PRO	V	79
R	H	CB	SER	A	113	L	H	CG	ARG	V	83
R	H	CB	SER	A	113	L	H	CD	ARG	V	83
R	H	CB	SER	A	113	L	H	NE	ARG	V	83
R	H	CB	SER	A	113	L	H	NH1	ARG	V	83
R	H	CB	SER	A	113	L	H	HG2	ARG	V	83
R	H	CB	SER	A	113	L	H	HD2	ARG	V	83
R	H	CB	SER	A	113	L	H	HD3	ARG	V	83
R	H	CB	SER	A	113	L	H	HH11	ARG	V	83
R	H	O	SER	A	113	L	H	HB3	PRO	V	79
R	H	OG	SER	A	113	L	H	HB2	PRO	V	79
R	H	OG	SER	A	113	L	H	HB3	PRO	V	79
R	H	OG	SER	A	113	L	H	HG21	THR	V	80
R	H	OG	SER	A	113	L	H	CD	ARG	V	83
R	H	OG	SER	A	113	L	H	NE	ARG	V	83
R	H	OG	SER	A	113	L	H	NH1	ARG	V	83
R	H	OG	SER	A	113	L	H	CZ	ARG	V	83
R	H	OG	SER	A	113	L	H	HD2	ARG	V	83
R	H	OG	SER	A	113	L	H	HD3	ARG	V	83
R	H	OG	SER	A	113	L	H	HH11	ARG	V	83
R	H	OG	SER	A	113	L	H	HH12	ARG	V	83
R	H	CB	LEU	A	117	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	117	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	117	L	H	O	MET	V	75
R	H	CD1	LEU	A	117	L	H	HA	ALA	V	76
R	H	CD1	LEU	A	117	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	117	L	H	HA	ALA	V	76
R	H	CG	TYR	A	120	L	H	HE1	MET	V	75
R	H	CG	TYR	A	120	L	H	HE3	MET	V	75
R	H	CD1	TYR	A	120	L	H	CE	MET	V	75
R	H	CD1	TYR	A	120	L	H	HE1	MET	V	75
R	H	CD1	TYR	A	120	L	H	HE3	MET	V	75
R	H	CD2	TYR	A	120	L	H	HE1	MET	V	75
R	H	CE1	TYR	A	120	L	H	SD	MET	V	75
R	H	CE1	TYR	A	120	L	H	CE	MET	V	75
R	H	CE1	TYR	A	120	L	H	HE1	MET	V	75
R	H	CE1	TYR	A	120	L	H	HE3	MET	V	75
R	H	CE2	TYR	A	120	L	H	CE	MET	V	75
R	H	CE2	TYR	A	120	L	H	HE1	MET	V	75
R	H	OH	TYR	A	120	L	H	SD	MET	V	75
R	H	OH	TYR	A	120	L	H	CE	MET	V	75
R	H	OH	TYR	A	120	L	H	HE1	MET	V	75
R	H	CZ	TYR	A	120	L	H	SD	MET	V	75
R	H	CZ	TYR	A	120	L	H	CE	MET	V	75
R	H	CZ	TYR	A	120	L	H	HE1	MET	V	75
R	H	CZ	TYR	A	120	L	H	HE3	MET	V	75
R	H	CE2	PHE	A	121	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	121	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	121	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	121	L	H	HD13	LEU	V	103
R	H	CA	GLY	A	156	L	H	CG	GLU	V	139
R	H	CA	GLY	A	156	L	H	OE1	GLU	V	139
R	H	CA	GLY	A	156	L	H	HG2	GLU	V	139
R	H	CA	GLY	A	156	L	H	HG3	GLU	V	139
R	H	C	GLY	A	156	L	H	CG	GLU	V	139
R	H	C	GLY	A	156	L	H	CD	GLU	V	139
R	H	C	GLY	A	156	L	H	OE1	GLU	V	139
R	H	C	GLY	A	156	L	H	HG2	GLU	V	139
R	H	C	GLY	A	156	L	H	HG3	GLU	V	139
R	H	O	GLY	A	156	L	H	HG3	GLU	V	139
R	H	N	LYS	A	157	L	H	CD	GLU	V	139
R	H	N	LYS	A	157	L	H	OE1	GLU	V	139
R	H	N	LYS	A	157	L	H	HG3	GLU	V	139
R	H	CA	LYS	A	157	L	H	HB	THR	V	138
R	H	CA	LYS	A	157	L	H	HG21	THR	V	138
R	H	CA	LYS	A	157	L	H	OE1	GLU	V	139
R	H	CB	LYS	A	157	L	H	HB	THR	V	138
R	H	CB	LYS	A	157	L	H	HG21	THR	V	138
R	H	CB	LYS	A	157	L	H	OE1	GLU	V	139
R	H	O	LYS	A	157	L	H	HG21	THR	V	138
R	H	CG	LYS	A	157	L	H	CB	THR	V	138
R	H	CG	LYS	A	157	L	H	OG1	THR	V	138
R	H	CG	LYS	A	157	L	H	HB	THR	V	138
R	H	CG	LYS	A	157	L	H	HG1	THR	V	138
R	H	CG	LYS	A	157	L	H	CD	GLU	V	139
R	H	CG	LYS	A	157	L	H	OE1	GLU	V	139
R	H	CD	LYS	A	157	L	H	OG1	THR	V	138
R	H	CD	LYS	A	157	L	H	HB	THR	V	138
R	H	CD	LYS	A	157	L	H	HG1	THR	V	138
R	H	CE	LYS	A	157	L	H	OG1	THR	V	138
R	H	CE	LYS	A	157	L	H	H	THR	V	138
R	H	CE	LYS	A	157	L	H	HB	THR	V	138
R	H	CE	LYS	A	157	L	H	HG1	THR	V	138
R	H	CB	ILE	A	160	L	H	HG22	THR	V	138
R	H	CB	ILE	A	160	L	H	HB3	ALA	V	142
R	H	CG1	ILE	A	160	L	H	HG22	THR	V	138
R	H	CG1	ILE	A	160	L	H	HA	GLU	V	139
R	H	CG1	ILE	A	160	L	H	CB	ALA	V	142
R	H	CG1	ILE	A	160	L	H	HB1	ALA	V	142
R	H	CG1	ILE	A	160	L	H	HB2	ALA	V	142
R	H	CG1	ILE	A	160	L	H	HB3	ALA	V	142
R	H	CG2	ILE	A	160	L	H	HG22	THR	V	138
R	H	CG2	ILE	A	160	L	H	CB	ALA	V	142
R	H	CG2	ILE	A	160	L	H	HB1	ALA	V	142
R	H	CG2	ILE	A	160	L	H	HB3	ALA	V	142
R	H	CD1	ILE	A	160	L	H	HA	GLU	V	139
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	142
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	142
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	142
R	H	CD1	ILE	A	160	L	H	HB3	ALA	V	142
R	H	O	CYS	A	164	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	165	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	165	L	H	HH22	ARG	V	50
R	H	O	VAL	A	165	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	165	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	165	L	H	HH22	ARG	V	50
R	H	CB	VAL	A	168	L	H	NH1	ARG	V	50
R	H	CB	VAL	A	168	L	H	HH11	ARG	V	50
R	H	CB	VAL	A	168	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	168	L	H	NH1	ARG	V	50
R	H	CG1	VAL	A	168	L	H	HD2	ARG	V	50
R	H	CG1	VAL	A	168	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	168	L	H	HH12	ARG	V	50
R	H	CG2	VAL	A	168	L	H	HH11	ARG	V	50
R	H	N	GLY	A	169	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	171	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	172	L	H	NE2	GLN	V	47
R	H	CD1	LEU	A	172	L	H	HE21	GLN	V	47
R	H	CD1	LEU	A	172	L	H	HE22	GLN	V	47
R	H	CD2	LEU	A	172	L	H	HE21	GLN	V	47
R	H	CD2	LEU	A	172	L	H	HE22	GLN	V	47

- 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