IID

A4D2G3_Q8NGC7.1 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	10	L	-	LEU	V	163
R	H	VAL	A	101	L	H	SER	V	49
R	H	VAL	A	101	L	-	HIS	V	55
R	S	SER	A	111	L	H	ILE	V	141
R	S	SER	A	111	L	H	PHE	V	60
R	H	PHE	A	112	L	H	ILE	V	141
R	H	PHE	A	112	L	H	LEU	V	145
R	H	SER	A	113	L	H	ILE	V	141
R	H	SER	A	113	L	H	LEU	V	145
R	H	SER	A	113	L	H	PHE	V	60
R	H	SER	A	113	L	H	HIS	V	64
R	H	LEU	A	117	L	H	VAL	V	67
R	H	TYR	A	120	L	H	PHE	V	106
R	H	TYR	A	120	L	H	ALA	V	71
R	H	PHE	A	121	L	H	VAL	V	67
R	H	PHE	A	121	L	H	ILE	V	70
R	H	PHE	A	13	L	H	LEU	V	156
R	H	LYS	A	157	L	H	LEU	V	85
R	H	LYS	A	157	L	-	HIS	V	86
R	H	PHE	A	158	L	-	HIS	V	86
R	H	ILE	A	160	L	H	PHE	V	27
R	H	ILE	A	160	L	H	VAL	V	82
R	H	ILE	A	160	L	H	LEU	V	85
R	H	ILE	A	161	L	H	VAL	V	82
R	H	ILE	A	161	L	-	HIS	V	86
R	H	ILE	A	161	L	-	LYS	V	89
R	H	CYS	A	164	L	H	PRO	V	78
R	H	CYS	A	164	L	H	LEU	V	81
R	H	CYS	A	164	L	H	VAL	V	82
R	H	TRP	A	167	L	H	PRO	V	78
R	H	VAL	A	168	L	H	CYS	V	74
R	H	VAL	A	168	L	H	PRO	V	78
R	H	VAL	A	168	L	H	GLN	V	79
R	-	LEU	A	17	L	H	LEU	V	156
R	H	PHE	A	171	L	H	ILE	V	70
R	H	PHE	A	171	L	H	CYS	V	74
R	H	LEU	A	172	L	H	LEU	V	102
R	H	LEU	A	172	L	H	THR	V	98
R	H	PRO	A	175	L	H	LEU	V	102
R	H	VAL	A	179	L	H	VAL	V	152
R	H	PHE	A	2	L	H	GLY	V	95
R	-	THR	A	28	L	H	LYS	V	138
R	-	THR	A	28	L	H	ILE	V	141
R	H	PHE	A	3	L	-	THR	V	9
R	H	PHE	A	3	L	-	SER	V	92
R	H	PHE	A	3	L	H	PHE	V	93
R	H	PHE	A	3	L	H	ALA	V	94
R	H	TYR	A	53	L	H	LEU	V	50
R	H	LEU	A	58	L	H	LYS	V	307
R	H	HIS	A	6	L	H	ALA	V	94
R	H	HIS	A	6	L	H	MET	V	97
R	H	HIS	A	6	L	H	THR	V	98
R	H	LYS	A	68	L	H	ILE	V	35
R	H	PHE	A	86	L	H	LEU	V	38
R	H	PHE	A	86	L	H	LEU	V	39
R	H	TRP	A	90	L	H	LEU	V	38
R	H	TRP	A	90	L	H	ILE	V	70
R	H	PRO	A	97	L	H	SER	V	49
R	H	PRO	A	97	L	H	LEU	V	50
R	H	ASN	A	98	L	H	SER	V	49

- 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

A4D2G3_Q8NGC7.1 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	CE1	PHE	A	2	L	H	HA2	GLY	V	95
R	H	CA	PHE	A	3	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	3	L	-	HB2	SER	V	92
R	H	CG	PHE	A	3	L	-	HG	SER	V	92
R	H	CG	PHE	A	3	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	3	L	-	HB2	SER	V	92
R	H	CD1	PHE	A	3	L	H	CB	ALA	V	94
R	H	CD1	PHE	A	3	L	H	H	ALA	V	94
R	H	CD1	PHE	A	3	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	3	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	3	L	-	CB	SER	V	92
R	H	CD2	PHE	A	3	L	-	OG	SER	V	92
R	H	CD2	PHE	A	3	L	-	HB2	SER	V	92
R	H	CD2	PHE	A	3	L	-	HB3	SER	V	92
R	H	CD2	PHE	A	3	L	-	HG	SER	V	92
R	H	CE1	PHE	A	3	L	-	O	THR	V	9
R	H	CE1	PHE	A	3	L	-	HA	THR	V	9
R	H	CE1	PHE	A	3	L	-	CB	SER	V	92
R	H	CE1	PHE	A	3	L	-	HB2	SER	V	92
R	H	CE1	PHE	A	3	L	H	N	PHE	V	93
R	H	CE1	PHE	A	3	L	H	CB	PHE	V	93
R	H	CE1	PHE	A	3	L	H	H	PHE	V	93
R	H	CE1	PHE	A	3	L	H	HB3	PHE	V	93
R	H	CE1	PHE	A	3	L	H	N	ALA	V	94
R	H	CE1	PHE	A	3	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	3	L	H	H	ALA	V	94
R	H	CE1	PHE	A	3	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	3	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	3	L	-	O	THR	V	9
R	H	CE2	PHE	A	3	L	-	CA	SER	V	92
R	H	CE2	PHE	A	3	L	-	CB	SER	V	92
R	H	CE2	PHE	A	3	L	-	OG	SER	V	92
R	H	CE2	PHE	A	3	L	-	HA	SER	V	92
R	H	CE2	PHE	A	3	L	-	HB2	SER	V	92
R	H	CE2	PHE	A	3	L	-	HB3	SER	V	92
R	H	CE2	PHE	A	3	L	-	HG	SER	V	92
R	H	CE2	PHE	A	3	L	H	H	PHE	V	93
R	H	CE2	PHE	A	3	L	H	H	ALA	V	94
R	H	CZ	PHE	A	3	L	-	C	THR	V	9
R	H	CZ	PHE	A	3	L	-	O	THR	V	9
R	H	CZ	PHE	A	3	L	-	HA	THR	V	9
R	H	CZ	PHE	A	3	L	-	HB	THR	V	9
R	H	CZ	PHE	A	3	L	-	CA	SER	V	92
R	H	CZ	PHE	A	3	L	-	C	SER	V	92
R	H	CZ	PHE	A	3	L	-	CB	SER	V	92
R	H	CZ	PHE	A	3	L	-	OG	SER	V	92
R	H	CZ	PHE	A	3	L	-	HA	SER	V	92
R	H	CZ	PHE	A	3	L	-	HB2	SER	V	92
R	H	CZ	PHE	A	3	L	-	HB3	SER	V	92
R	H	CZ	PHE	A	3	L	-	HG	SER	V	92
R	H	CZ	PHE	A	3	L	H	N	PHE	V	93
R	H	CZ	PHE	A	3	L	H	H	PHE	V	93
R	H	CZ	PHE	A	3	L	H	HB3	PHE	V	93
R	H	CZ	PHE	A	3	L	H	N	ALA	V	94
R	H	CZ	PHE	A	3	L	H	H	ALA	V	94
R	H	CZ	PHE	A	3	L	H	HB2	ALA	V	94
R	H	CA	HIS	A	6	L	H	HB1	ALA	V	94
R	H	CB	HIS	A	6	L	H	CB	ALA	V	94
R	H	CB	HIS	A	6	L	H	HB1	ALA	V	94
R	H	CB	HIS	A	6	L	H	HB2	ALA	V	94
R	H	CB	HIS	A	6	L	H	HB3	ALA	V	94
R	H	CG	HIS	A	6	L	H	CA	ALA	V	94
R	H	CG	HIS	A	6	L	H	C	ALA	V	94
R	H	CG	HIS	A	6	L	H	CB	ALA	V	94
R	H	CG	HIS	A	6	L	H	O	ALA	V	94
R	H	CG	HIS	A	6	L	H	HA	ALA	V	94
R	H	CG	HIS	A	6	L	H	HB1	ALA	V	94
R	H	CG	HIS	A	6	L	H	HB2	ALA	V	94
R	H	CG	HIS	A	6	L	H	HB3	ALA	V	94
R	H	CG	HIS	A	6	L	H	HG1	THR	V	98
R	H	CD2	HIS	A	6	L	H	CA	ALA	V	94
R	H	CD2	HIS	A	6	L	H	C	ALA	V	94
R	H	CD2	HIS	A	6	L	H	CB	ALA	V	94
R	H	CD2	HIS	A	6	L	H	O	ALA	V	94
R	H	CD2	HIS	A	6	L	H	HA	ALA	V	94
R	H	CD2	HIS	A	6	L	H	HB1	ALA	V	94
R	H	CD2	HIS	A	6	L	H	HB2	ALA	V	94
R	H	CD2	HIS	A	6	L	H	HB3	ALA	V	94
R	H	CD2	HIS	A	6	L	H	HB2	MET	V	97
R	H	CD2	HIS	A	6	L	H	OG1	THR	V	98
R	H	CD2	HIS	A	6	L	H	H	THR	V	98
R	H	CD2	HIS	A	6	L	H	HG1	THR	V	98
R	H	ND1	HIS	A	6	L	H	CA	ALA	V	94
R	H	ND1	HIS	A	6	L	H	CB	ALA	V	94
R	H	ND1	HIS	A	6	L	H	HA	ALA	V	94
R	H	ND1	HIS	A	6	L	H	HB1	ALA	V	94
R	H	ND1	HIS	A	6	L	H	HB3	ALA	V	94
R	H	CE1	HIS	A	6	L	H	CA	ALA	V	94
R	H	CE1	HIS	A	6	L	H	HA	ALA	V	94
R	H	CE1	HIS	A	6	L	H	HB1	ALA	V	94
R	H	CE1	HIS	A	6	L	H	CB	MET	V	97
R	H	CE1	HIS	A	6	L	H	HB2	MET	V	97
R	H	CE1	HIS	A	6	L	H	HB3	MET	V	97
R	H	CE1	HIS	A	6	L	H	HG1	THR	V	98
R	H	NE2	HIS	A	6	L	H	CA	ALA	V	94
R	H	NE2	HIS	A	6	L	H	C	ALA	V	94
R	H	NE2	HIS	A	6	L	H	CB	ALA	V	94
R	H	NE2	HIS	A	6	L	H	O	ALA	V	94
R	H	NE2	HIS	A	6	L	H	HA	ALA	V	94
R	H	NE2	HIS	A	6	L	H	HB1	ALA	V	94
R	H	NE2	HIS	A	6	L	H	CB	MET	V	97
R	H	NE2	HIS	A	6	L	H	HB2	MET	V	97
R	H	NE2	HIS	A	6	L	H	HB3	MET	V	97
R	H	NE2	HIS	A	6	L	H	N	THR	V	98
R	H	NE2	HIS	A	6	L	H	OG1	THR	V	98
R	H	NE2	HIS	A	6	L	H	H	THR	V	98
R	H	NE2	HIS	A	6	L	H	HG1	THR	V	98
R	H	CG2	THR	A	10	L	-	CD1	LEU	V	163
R	H	CG2	THR	A	10	L	-	HD12	LEU	V	163
R	H	CG2	THR	A	10	L	-	HD13	LEU	V	163
R	H	CG	PHE	A	13	L	H	HD12	LEU	V	156
R	H	CD1	PHE	A	13	L	H	CD1	LEU	V	156
R	H	CD1	PHE	A	13	L	H	HD12	LEU	V	156
R	H	CD1	PHE	A	13	L	H	HD13	LEU	V	156
R	H	CD1	PHE	A	13	L	H	HD23	LEU	V	156
R	H	CE1	PHE	A	13	L	H	CG	LEU	V	156
R	H	CE1	PHE	A	13	L	H	CD1	LEU	V	156
R	H	CE1	PHE	A	13	L	H	CD2	LEU	V	156
R	H	CE1	PHE	A	13	L	H	HD11	LEU	V	156
R	H	CE1	PHE	A	13	L	H	HD12	LEU	V	156
R	H	CE1	PHE	A	13	L	H	HD13	LEU	V	156
R	H	CE1	PHE	A	13	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	13	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	13	L	H	HD23	LEU	V	156
R	H	CE2	PHE	A	13	L	H	HD13	LEU	V	156
R	H	CZ	PHE	A	13	L	H	CD1	LEU	V	156
R	H	CZ	PHE	A	13	L	H	CD2	LEU	V	156
R	H	CZ	PHE	A	13	L	H	HD12	LEU	V	156
R	H	CZ	PHE	A	13	L	H	HD13	LEU	V	156
R	H	CZ	PHE	A	13	L	H	HD22	LEU	V	156
R	H	CZ	PHE	A	13	L	H	HD23	LEU	V	156
R	-	CD1	LEU	A	17	L	H	HD23	LEU	V	156
R	-	CA	THR	A	28	L	H	HG22	ILE	V	141
R	-	C	THR	A	28	L	H	HD13	ILE	V	141
R	-	CB	THR	A	28	L	H	HG2	LYS	V	138
R	-	O	THR	A	28	L	H	CD1	ILE	V	141
R	-	O	THR	A	28	L	H	HG22	ILE	V	141
R	-	O	THR	A	28	L	H	HD12	ILE	V	141
R	-	O	THR	A	28	L	H	HD13	ILE	V	141
R	-	CG2	THR	A	28	L	H	HG2	LYS	V	138
R	-	OG1	THR	A	28	L	H	HG2	LYS	V	138
R	-	OG1	THR	A	28	L	H	HE2	LYS	V	138
R	H	CE1	TYR	A	53	L	H	HD11	LEU	V	50
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	50
R	H	OH	TYR	A	53	L	H	HD11	LEU	V	50
R	H	CZ	TYR	A	53	L	H	HD11	LEU	V	50
R	H	CB	LEU	A	58	L	H	HZ1	LYS	V	307
R	H	CD1	LEU	A	58	L	H	HZ1	LYS	V	307
R	H	NZ	LYS	A	68	L	H	HG23	ILE	V	35
R	H	CD1	PHE	A	86	L	H	HD12	LEU	V	38
R	H	CD2	PHE	A	86	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	86	L	H	CB	LEU	V	38
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	38
R	H	CE1	PHE	A	86	L	H	HB2	LEU	V	38
R	H	CE1	PHE	A	86	L	H	HB3	LEU	V	38
R	H	CE1	PHE	A	86	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	86	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	86	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	86	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	86	L	H	HG	LEU	V	39
R	H	CE2	PHE	A	86	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	86	L	H	CB	LEU	V	38
R	H	CZ	PHE	A	86	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	86	L	H	HB2	LEU	V	38
R	H	CZ	PHE	A	86	L	H	HB3	LEU	V	38
R	H	CZ	PHE	A	86	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	86	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	86	L	H	HD21	LEU	V	39
R	H	CD2	TRP	A	90	L	H	HB3	LEU	V	38
R	H	CD2	TRP	A	90	L	H	HD22	LEU	V	38
R	H	CE2	TRP	A	90	L	H	CB	LEU	V	38
R	H	CE2	TRP	A	90	L	H	O	LEU	V	38
R	H	CE2	TRP	A	90	L	H	HB3	LEU	V	38
R	H	CE2	TRP	A	90	L	H	HD12	LEU	V	38
R	H	CE2	TRP	A	90	L	H	HD22	LEU	V	38
R	H	CE3	TRP	A	90	L	H	HD22	LEU	V	38
R	H	CE3	TRP	A	90	L	H	HG22	ILE	V	70
R	H	CE3	TRP	A	90	L	H	HG23	ILE	V	70
R	H	CE3	TRP	A	90	L	H	HD13	ILE	V	70
R	H	NE1	TRP	A	90	L	H	HB3	LEU	V	38
R	H	CH2	TRP	A	90	L	H	CA	LEU	V	38
R	H	CH2	TRP	A	90	L	H	C	LEU	V	38
R	H	CH2	TRP	A	90	L	H	CB	LEU	V	38
R	H	CH2	TRP	A	90	L	H	O	LEU	V	38
R	H	CH2	TRP	A	90	L	H	CG	LEU	V	38
R	H	CH2	TRP	A	90	L	H	CD1	LEU	V	38
R	H	CH2	TRP	A	90	L	H	CD2	LEU	V	38
R	H	CH2	TRP	A	90	L	H	HA	LEU	V	38
R	H	CH2	TRP	A	90	L	H	HB3	LEU	V	38
R	H	CH2	TRP	A	90	L	H	HD12	LEU	V	38
R	H	CH2	TRP	A	90	L	H	HD21	LEU	V	38
R	H	CH2	TRP	A	90	L	H	HD22	LEU	V	38
R	H	CH2	TRP	A	90	L	H	HD23	LEU	V	38
R	H	CH2	TRP	A	90	L	H	CG1	ILE	V	70
R	H	CH2	TRP	A	90	L	H	CG2	ILE	V	70
R	H	CH2	TRP	A	90	L	H	CD1	ILE	V	70
R	H	CH2	TRP	A	90	L	H	HG12	ILE	V	70
R	H	CH2	TRP	A	90	L	H	HG22	ILE	V	70
R	H	CH2	TRP	A	90	L	H	HG23	ILE	V	70
R	H	CH2	TRP	A	90	L	H	HD11	ILE	V	70
R	H	CH2	TRP	A	90	L	H	HD13	ILE	V	70
R	H	CZ2	TRP	A	90	L	H	CA	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	C	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	CB	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	O	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	CG	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	CD1	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	CD2	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HA	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HB2	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HB3	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HD12	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HD21	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HD22	LEU	V	38
R	H	CZ2	TRP	A	90	L	H	HG12	ILE	V	70
R	H	CZ2	TRP	A	90	L	H	HG23	ILE	V	70
R	H	CZ2	TRP	A	90	L	H	HD13	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	CD2	LEU	V	38
R	H	CZ3	TRP	A	90	L	H	HA	LEU	V	38
R	H	CZ3	TRP	A	90	L	H	HB3	LEU	V	38
R	H	CZ3	TRP	A	90	L	H	HD21	LEU	V	38
R	H	CZ3	TRP	A	90	L	H	HD22	LEU	V	38
R	H	CZ3	TRP	A	90	L	H	HD23	LEU	V	38
R	H	CZ3	TRP	A	90	L	H	CG1	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	CG2	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	CD1	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	HG12	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	HG21	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	HG22	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	HG23	ILE	V	70
R	H	CZ3	TRP	A	90	L	H	HD13	ILE	V	70
R	H	CA	PRO	A	97	L	H	HB3	SER	V	49
R	H	CA	PRO	A	97	L	H	HD23	LEU	V	50
R	H	C	PRO	A	97	L	H	HB3	SER	V	49
R	H	CB	PRO	A	97	L	H	CB	SER	V	49
R	H	CB	PRO	A	97	L	H	HB2	SER	V	49
R	H	CB	PRO	A	97	L	H	HB3	SER	V	49
R	H	CB	PRO	A	97	L	H	HG	LEU	V	50
R	H	CB	PRO	A	97	L	H	HD21	LEU	V	50
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	50
R	H	O	PRO	A	97	L	H	HB3	SER	V	49
R	H	CG	PRO	A	97	L	H	HB2	SER	V	49
R	H	CG	PRO	A	97	L	H	HB3	SER	V	49
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	50
R	H	N	ASN	A	98	L	H	HB3	SER	V	49
R	H	OD1	ASN	A	98	L	H	HB3	SER	V	49
R	H	CG1	VAL	A	101	L	-	HE1	HIS	V	55
R	H	CG2	VAL	A	101	L	H	O	SER	V	49
R	H	CG2	VAL	A	101	L	-	HE1	HIS	V	55
R	S	CA	SER	A	111	L	H	HD11	ILE	V	141
R	S	CA	SER	A	111	L	H	HD13	ILE	V	141
R	S	CB	SER	A	111	L	H	CG1	ILE	V	141
R	S	CB	SER	A	111	L	H	CD1	ILE	V	141
R	S	CB	SER	A	111	L	H	HG12	ILE	V	141
R	S	CB	SER	A	111	L	H	HD11	ILE	V	141
R	S	CB	SER	A	111	L	H	HD13	ILE	V	141
R	S	OG	SER	A	111	L	H	HE2	PHE	V	60
R	S	OG	SER	A	111	L	H	HG12	ILE	V	141
R	S	OG	SER	A	111	L	H	HD11	ILE	V	141
R	H	N	PHE	A	112	L	H	HD13	ILE	V	141
R	H	CB	PHE	A	112	L	H	HD13	LEU	V	145
R	H	CG	PHE	A	112	L	H	HD13	LEU	V	145
R	H	CD1	PHE	A	112	L	H	CD1	LEU	V	145
R	H	CD1	PHE	A	112	L	H	CD2	LEU	V	145
R	H	CD1	PHE	A	112	L	H	HD12	LEU	V	145
R	H	CD1	PHE	A	112	L	H	HD13	LEU	V	145
R	H	CD1	PHE	A	112	L	H	HD22	LEU	V	145
R	H	CD1	PHE	A	112	L	H	HD23	LEU	V	145
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	145
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	145
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	145
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	145
R	H	N	SER	A	113	L	H	HG23	ILE	V	141
R	H	N	SER	A	113	L	H	HD13	LEU	V	145
R	H	N	SER	A	113	L	H	HD23	LEU	V	145
R	H	CA	SER	A	113	L	H	HE1	HIS	V	64
R	H	CA	SER	A	113	L	H	HD23	LEU	V	145
R	H	C	SER	A	113	L	H	HE1	HIS	V	64
R	H	CB	SER	A	113	L	H	HZ	PHE	V	60
R	H	CB	SER	A	113	L	H	CE1	HIS	V	64
R	H	CB	SER	A	113	L	H	NE2	HIS	V	64
R	H	CB	SER	A	113	L	H	HE1	HIS	V	64
R	H	CB	SER	A	113	L	H	HG23	ILE	V	141
R	H	CB	SER	A	113	L	H	CD2	LEU	V	145
R	H	CB	SER	A	113	L	H	HG	LEU	V	145
R	H	CB	SER	A	113	L	H	HD21	LEU	V	145
R	H	CB	SER	A	113	L	H	HD23	LEU	V	145
R	H	O	SER	A	113	L	H	HE1	HIS	V	64
R	H	OG	SER	A	113	L	H	CZ	PHE	V	60
R	H	OG	SER	A	113	L	H	HE2	PHE	V	60
R	H	OG	SER	A	113	L	H	HZ	PHE	V	60
R	H	OG	SER	A	113	L	H	CE1	HIS	V	64
R	H	OG	SER	A	113	L	H	NE2	HIS	V	64
R	H	OG	SER	A	113	L	H	HE1	HIS	V	64
R	H	OG	SER	A	113	L	H	HA	ILE	V	141
R	H	OG	SER	A	113	L	H	HG12	ILE	V	141
R	H	OG	SER	A	113	L	H	HG23	ILE	V	141
R	H	CG	LEU	A	117	L	H	CG2	VAL	V	67
R	H	CG	LEU	A	117	L	H	HG13	VAL	V	67
R	H	CG	LEU	A	117	L	H	HG22	VAL	V	67
R	H	CG	LEU	A	117	L	H	HG23	VAL	V	67
R	H	CD1	LEU	A	117	L	H	CB	VAL	V	67
R	H	CD1	LEU	A	117	L	H	CG1	VAL	V	67
R	H	CD1	LEU	A	117	L	H	CG2	VAL	V	67
R	H	CD1	LEU	A	117	L	H	HB	VAL	V	67
R	H	CD1	LEU	A	117	L	H	HG11	VAL	V	67
R	H	CD1	LEU	A	117	L	H	HG12	VAL	V	67
R	H	CD1	LEU	A	117	L	H	HG13	VAL	V	67
R	H	CD1	LEU	A	117	L	H	HG22	VAL	V	67
R	H	CD1	LEU	A	117	L	H	HG23	VAL	V	67
R	H	CD2	LEU	A	117	L	H	CG2	VAL	V	67
R	H	CD2	LEU	A	117	L	H	HG13	VAL	V	67
R	H	CD2	LEU	A	117	L	H	HG21	VAL	V	67
R	H	CD2	LEU	A	117	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	117	L	H	HG23	VAL	V	67
R	H	CE1	TYR	A	120	L	H	HB1	ALA	V	71
R	H	CE1	TYR	A	120	L	H	HB3	ALA	V	71
R	H	OH	TYR	A	120	L	H	HB3	ALA	V	71
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	106
R	H	CZ	TYR	A	120	L	H	HB3	ALA	V	71
R	H	CD2	PHE	A	121	L	H	HG12	VAL	V	67
R	H	CD2	PHE	A	121	L	H	HG22	VAL	V	67
R	H	CE1	PHE	A	121	L	H	HG12	VAL	V	67
R	H	CE1	PHE	A	121	L	H	HG22	VAL	V	67
R	H	CE1	PHE	A	121	L	H	CG2	ILE	V	70
R	H	CE1	PHE	A	121	L	H	HB	ILE	V	70
R	H	CE1	PHE	A	121	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	121	L	H	HG22	ILE	V	70
R	H	CE2	PHE	A	121	L	H	CB	VAL	V	67
R	H	CE2	PHE	A	121	L	H	CG1	VAL	V	67
R	H	CE2	PHE	A	121	L	H	CG2	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HA	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HG11	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HG12	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HG13	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HG21	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HG22	VAL	V	67
R	H	CE2	PHE	A	121	L	H	HG23	VAL	V	67
R	H	CZ	PHE	A	121	L	H	CA	VAL	V	67
R	H	CZ	PHE	A	121	L	H	CB	VAL	V	67
R	H	CZ	PHE	A	121	L	H	CG1	VAL	V	67
R	H	CZ	PHE	A	121	L	H	CG2	VAL	V	67
R	H	CZ	PHE	A	121	L	H	HA	VAL	V	67
R	H	CZ	PHE	A	121	L	H	HG11	VAL	V	67
R	H	CZ	PHE	A	121	L	H	HG12	VAL	V	67
R	H	CZ	PHE	A	121	L	H	HG13	VAL	V	67
R	H	CZ	PHE	A	121	L	H	HG22	VAL	V	67
R	H	CZ	PHE	A	121	L	H	HB	ILE	V	70
R	H	CZ	PHE	A	121	L	H	HG22	ILE	V	70
R	H	N	LYS	A	157	L	H	HD13	LEU	V	85
R	H	N	LYS	A	157	L	-	HE2	HIS	V	86
R	H	CA	LYS	A	157	L	H	HB3	LEU	V	85
R	H	CA	LYS	A	157	L	H	HD13	LEU	V	85
R	H	CA	LYS	A	157	L	-	CE1	HIS	V	86
R	H	CA	LYS	A	157	L	-	NE2	HIS	V	86
R	H	CA	LYS	A	157	L	-	HE1	HIS	V	86
R	H	CA	LYS	A	157	L	-	HE2	HIS	V	86
R	H	C	LYS	A	157	L	H	HD13	LEU	V	85
R	H	C	LYS	A	157	L	-	CE1	HIS	V	86
R	H	C	LYS	A	157	L	-	NE2	HIS	V	86
R	H	C	LYS	A	157	L	-	HE1	HIS	V	86
R	H	C	LYS	A	157	L	-	HE2	HIS	V	86
R	H	CB	LYS	A	157	L	H	HB3	LEU	V	85
R	H	CB	LYS	A	157	L	H	HD13	LEU	V	85
R	H	CB	LYS	A	157	L	-	CD2	HIS	V	86
R	H	CB	LYS	A	157	L	-	ND1	HIS	V	86
R	H	CB	LYS	A	157	L	-	CE1	HIS	V	86
R	H	CB	LYS	A	157	L	-	NE2	HIS	V	86
R	H	CB	LYS	A	157	L	-	HE1	HIS	V	86
R	H	CB	LYS	A	157	L	-	HE2	HIS	V	86
R	H	O	LYS	A	157	L	H	HD12	LEU	V	85
R	H	O	LYS	A	157	L	H	HD13	LEU	V	85
R	H	O	LYS	A	157	L	-	CD2	HIS	V	86
R	H	O	LYS	A	157	L	-	NE2	HIS	V	86
R	H	O	LYS	A	157	L	-	HD2	HIS	V	86
R	H	O	LYS	A	157	L	-	HE2	HIS	V	86
R	H	CG	LYS	A	157	L	H	HB3	LEU	V	85
R	H	CG	LYS	A	157	L	H	HD13	LEU	V	85
R	H	CG	LYS	A	157	L	H	HD22	LEU	V	85
R	H	CG	LYS	A	157	L	-	CE1	HIS	V	86
R	H	CG	LYS	A	157	L	-	NE2	HIS	V	86
R	H	CG	LYS	A	157	L	-	HE1	HIS	V	86
R	H	CG	LYS	A	157	L	-	HE2	HIS	V	86
R	H	CD	LYS	A	157	L	H	O	LEU	V	85
R	H	CD	LYS	A	157	L	H	HB3	LEU	V	85
R	H	CD	LYS	A	157	L	-	ND1	HIS	V	86
R	H	CD	LYS	A	157	L	-	CE1	HIS	V	86
R	H	CD	LYS	A	157	L	-	NE2	HIS	V	86
R	H	CD	LYS	A	157	L	-	HE1	HIS	V	86
R	H	CE	LYS	A	157	L	H	O	LEU	V	85
R	H	CE	LYS	A	157	L	H	HD22	LEU	V	85
R	H	NZ	LYS	A	157	L	H	O	LEU	V	85
R	H	N	PHE	A	158	L	-	NE2	HIS	V	86
R	H	N	PHE	A	158	L	-	HE1	HIS	V	86
R	H	N	PHE	A	158	L	-	HE2	HIS	V	86
R	H	CA	PHE	A	158	L	-	HE2	HIS	V	86
R	H	C	ILE	A	160	L	H	HG22	VAL	V	82
R	H	CB	ILE	A	160	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	160	L	H	CD1	LEU	V	85
R	H	CB	ILE	A	160	L	H	HD11	LEU	V	85
R	H	CB	ILE	A	160	L	H	HD12	LEU	V	85
R	H	CB	ILE	A	160	L	H	HD13	LEU	V	85
R	H	O	ILE	A	160	L	H	HG22	VAL	V	82
R	H	CG1	ILE	A	160	L	H	HZ	PHE	V	27
R	H	CG1	ILE	A	160	L	H	CD1	LEU	V	85
R	H	CG1	ILE	A	160	L	H	HD11	LEU	V	85
R	H	CG1	ILE	A	160	L	H	HD12	LEU	V	85
R	H	CG1	ILE	A	160	L	H	HD13	LEU	V	85
R	H	CG2	ILE	A	160	L	H	CE2	PHE	V	27
R	H	CG2	ILE	A	160	L	H	CZ	PHE	V	27
R	H	CG2	ILE	A	160	L	H	HE2	PHE	V	27
R	H	CG2	ILE	A	160	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	160	L	H	CD1	LEU	V	85
R	H	CG2	ILE	A	160	L	H	HD11	LEU	V	85
R	H	CG2	ILE	A	160	L	H	HD12	LEU	V	85
R	H	CG2	ILE	A	160	L	H	HD13	LEU	V	85
R	H	CD1	ILE	A	160	L	H	HZ	PHE	V	27
R	H	N	ILE	A	161	L	H	HG22	VAL	V	82
R	H	CA	ILE	A	161	L	H	CG2	VAL	V	82
R	H	CA	ILE	A	161	L	H	HG13	VAL	V	82
R	H	CA	ILE	A	161	L	H	HG22	VAL	V	82
R	H	CA	ILE	A	161	L	H	HG23	VAL	V	82
R	H	C	ILE	A	161	L	H	HG22	VAL	V	82
R	H	CB	ILE	A	161	L	H	HG13	VAL	V	82
R	H	CB	ILE	A	161	L	H	HG22	VAL	V	82
R	H	CB	ILE	A	161	L	-	HD2	HIS	V	86
R	H	CB	ILE	A	161	L	-	NZ	LYS	V	89
R	H	CB	ILE	A	161	L	-	HZ2	LYS	V	89
R	H	CB	ILE	A	161	L	-	HZ3	LYS	V	89
R	H	O	ILE	A	161	L	H	HG22	VAL	V	82
R	H	O	ILE	A	161	L	H	HG23	VAL	V	82
R	H	CG1	ILE	A	161	L	H	CG1	VAL	V	82
R	H	CG1	ILE	A	161	L	H	CG2	VAL	V	82
R	H	CG1	ILE	A	161	L	H	HA	VAL	V	82
R	H	CG1	ILE	A	161	L	H	HG12	VAL	V	82
R	H	CG1	ILE	A	161	L	H	HG13	VAL	V	82
R	H	CG1	ILE	A	161	L	H	HG22	VAL	V	82
R	H	CG1	ILE	A	161	L	-	CD2	HIS	V	86
R	H	CG1	ILE	A	161	L	-	NE2	HIS	V	86
R	H	CG1	ILE	A	161	L	-	HD2	HIS	V	86
R	H	CG1	ILE	A	161	L	-	HE2	HIS	V	86
R	H	CG1	ILE	A	161	L	-	NZ	LYS	V	89
R	H	CG1	ILE	A	161	L	-	HD3	LYS	V	89
R	H	CG1	ILE	A	161	L	-	HZ2	LYS	V	89
R	H	CG1	ILE	A	161	L	-	HZ3	LYS	V	89
R	H	CG2	ILE	A	161	L	H	HG12	VAL	V	82
R	H	CG2	ILE	A	161	L	H	HG13	VAL	V	82
R	H	CG2	ILE	A	161	L	H	HG22	VAL	V	82
R	H	CG2	ILE	A	161	L	-	CE	LYS	V	89
R	H	CG2	ILE	A	161	L	-	NZ	LYS	V	89
R	H	CG2	ILE	A	161	L	-	HD3	LYS	V	89
R	H	CG2	ILE	A	161	L	-	HZ1	LYS	V	89
R	H	CG2	ILE	A	161	L	-	HZ2	LYS	V	89
R	H	CG2	ILE	A	161	L	-	HZ3	LYS	V	89
R	H	CD1	ILE	A	161	L	H	HG13	VAL	V	82
R	H	CD1	ILE	A	161	L	-	CB	HIS	V	86
R	H	CD1	ILE	A	161	L	-	CG	HIS	V	86
R	H	CD1	ILE	A	161	L	-	CD2	HIS	V	86
R	H	CD1	ILE	A	161	L	-	CE1	HIS	V	86
R	H	CD1	ILE	A	161	L	-	NE2	HIS	V	86
R	H	CD1	ILE	A	161	L	-	HB2	HIS	V	86
R	H	CD1	ILE	A	161	L	-	HD2	HIS	V	86
R	H	CD1	ILE	A	161	L	-	HE2	HIS	V	86
R	H	CD1	ILE	A	161	L	-	CD	LYS	V	89
R	H	CD1	ILE	A	161	L	-	NZ	LYS	V	89
R	H	CD1	ILE	A	161	L	-	HD2	LYS	V	89
R	H	CD1	ILE	A	161	L	-	HD3	LYS	V	89
R	H	CD1	ILE	A	161	L	-	HZ2	LYS	V	89
R	H	CD1	ILE	A	161	L	-	HZ3	LYS	V	89
R	H	CA	CYS	A	164	L	H	CB	PRO	V	78
R	H	CA	CYS	A	164	L	H	HB2	PRO	V	78
R	H	CA	CYS	A	164	L	H	HB3	PRO	V	78
R	H	C	CYS	A	164	L	H	HB3	PRO	V	78
R	H	CB	CYS	A	164	L	H	C	PRO	V	78
R	H	CB	CYS	A	164	L	H	CB	PRO	V	78
R	H	CB	CYS	A	164	L	H	O	PRO	V	78
R	H	CB	CYS	A	164	L	H	HA	PRO	V	78
R	H	CB	CYS	A	164	L	H	HB2	PRO	V	78
R	H	CB	CYS	A	164	L	H	HB3	PRO	V	78
R	H	CB	CYS	A	164	L	H	CG2	VAL	V	82
R	H	CB	CYS	A	164	L	H	HG21	VAL	V	82
R	H	CB	CYS	A	164	L	H	HG22	VAL	V	82
R	H	CB	CYS	A	164	L	H	HG23	VAL	V	82
R	H	O	CYS	A	164	L	H	CB	PRO	V	78
R	H	O	CYS	A	164	L	H	HB2	PRO	V	78
R	H	O	CYS	A	164	L	H	HB3	PRO	V	78
R	H	SG	CYS	A	164	L	H	CA	PRO	V	78
R	H	SG	CYS	A	164	L	H	C	PRO	V	78
R	H	SG	CYS	A	164	L	H	CB	PRO	V	78
R	H	SG	CYS	A	164	L	H	O	PRO	V	78
R	H	SG	CYS	A	164	L	H	HA	PRO	V	78
R	H	SG	CYS	A	164	L	H	HB3	PRO	V	78
R	H	SG	CYS	A	164	L	H	HB2	LEU	V	81
R	H	SG	CYS	A	164	L	H	CG2	VAL	V	82
R	H	SG	CYS	A	164	L	H	H	VAL	V	82
R	H	SG	CYS	A	164	L	H	HG21	VAL	V	82
R	H	SG	CYS	A	164	L	H	HG22	VAL	V	82
R	H	SG	CYS	A	164	L	H	HG23	VAL	V	82
R	H	CB	TRP	A	167	L	H	HG3	PRO	V	78
R	H	N	VAL	A	168	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	168	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	168	L	H	O	CYS	V	74
R	H	CG2	VAL	A	168	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	168	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	168	L	H	CD	PRO	V	78
R	H	CG2	VAL	A	168	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	168	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	168	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	168	L	H	HD2	PRO	V	78
R	H	CG2	VAL	A	168	L	H	H	GLN	V	79
R	H	CB	PHE	A	171	L	H	HB3	CYS	V	74
R	H	CG	PHE	A	171	L	H	HB3	CYS	V	74
R	H	CD1	PHE	A	171	L	H	HB2	CYS	V	74
R	H	CD1	PHE	A	171	L	H	HB3	CYS	V	74
R	H	CD2	PHE	A	171	L	H	HB3	CYS	V	74
R	H	CE1	PHE	A	171	L	H	HG21	ILE	V	70
R	H	CA	LEU	A	172	L	H	HD13	LEU	V	102
R	H	CB	LEU	A	172	L	H	HG21	THR	V	98
R	H	CB	LEU	A	172	L	H	HD13	LEU	V	102
R	H	CG	LEU	A	172	L	H	CG2	THR	V	98
R	H	CG	LEU	A	172	L	H	HG21	THR	V	98
R	H	CG	LEU	A	172	L	H	HG23	THR	V	98
R	H	CG	LEU	A	172	L	H	CD1	LEU	V	102
R	H	CG	LEU	A	172	L	H	HD11	LEU	V	102
R	H	CG	LEU	A	172	L	H	HD12	LEU	V	102
R	H	CG	LEU	A	172	L	H	HD13	LEU	V	102
R	H	CD1	LEU	A	172	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	172	L	H	HB	THR	V	98
R	H	CD1	LEU	A	172	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	172	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	172	L	H	CB	THR	V	98
R	H	CD2	LEU	A	172	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	172	L	H	HB	THR	V	98
R	H	CD2	LEU	A	172	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	172	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	172	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	172	L	H	CG	LEU	V	102
R	H	CD2	LEU	A	172	L	H	CD1	LEU	V	102
R	H	CD2	LEU	A	172	L	H	HG	LEU	V	102
R	H	CD2	LEU	A	172	L	H	HD11	LEU	V	102
R	H	CD2	LEU	A	172	L	H	HD12	LEU	V	102
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	102
R	H	CB	PRO	A	175	L	H	HD22	LEU	V	102
R	H	CG	PRO	A	175	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	179	L	H	HG13	VAL	V	152

- 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