IID

Q8NGJ2_P33032.3 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	-	HIS	A	103	L	H	ILE	V	150
R	-	HIS	A	103	L	H	PHE	V	69
R	-	LEU	A	104	L	H	MET	V	76
R	-	VAL	A	105	L	H	MET	V	154
R	H	ALA	A	109	L	H	PHE	V	111
R	H	PHE	A	110	L	H	PHE	V	111
R	H	PHE	A	110	L	H	TYR	V	114
R	H	PHE	A	110	L	H	ASN	V	115
R	H	PHE	A	110	L	H	ILE	V	80
R	H	HIS	A	113	L	H	THR	V	107
R	H	HIS	A	113	L	H	PHE	V	111
R	H	HIS	A	113	L	H	ILE	V	80
R	H	HIS	A	113	L	H	ALA	V	84
R	H	ILE	A	114	L	H	ILE	V	80
R	H	VAL	A	117	L	H	THR	V	83
R	H	MET	A	121	L	H	VAL	V	47
R	H	ALA	A	164	L	H	TRP	V	94
R	H	GLY	A	165	L	H	LEU	V	95
R	H	TRP	A	167	L	H	TRP	V	94
R	H	ALA	A	168	L	H	SER	V	91
R	H	ALA	A	168	L	H	TRP	V	94
R	H	ALA	A	168	L	H	LEU	V	95
R	H	PHE	A	169	L	H	TRP	V	94
R	H	PHE	A	169	L	H	LEU	V	95
R	H	CYS	A	170	L	H	LEU	V	95
R	H	THR	A	171	L	H	PRO	V	87
R	H	THR	A	171	L	H	LEU	V	90
R	H	THR	A	171	L	H	SER	V	91
R	H	THR	A	171	L	H	TRP	V	94
R	H	GLY	A	172	L	H	SER	V	91
R	H	GLY	A	172	L	H	LEU	V	95
R	H	ILE	A	175	L	H	PRO	V	87
R	H	ILE	A	175	L	H	LYS	V	88
R	H	ILE	A	175	L	H	SER	V	91
R	H	LEU	A	179	L	-	ILE	V	100
R	H	LEU	A	179	L	-	THR	V	101
R	H	LEU	A	179	L	H	GLY	V	104
R	-	TYR	A	180	L	-	THR	V	101
R	H	ILE	A	309	L	H	THR	V	319
R	H	ILE	A	310	L	H	THR	V	319
R	H	ILE	A	310	L	-	GLY	V	320
R	H	ARG	A	313	L	H	PHE	V	315
R	H	ARG	A	313	L	H	SER	V	316
R	H	ARG	A	313	L	H	THR	V	319
R	H	LEU	A	44	L	H	TYR	V	55
R	H	VAL	A	48	L	H	TYR	V	55
R	H	LEU	A	52	L	H	LEU	V	314
R	H	LEU	A	52	L	H	GLY	V	318
R	H	ILE	A	55	L	H	PHE	V	315
R	H	VAL	A	80	L	H	ILE	V	44
R	H	LEU	A	84	L	H	VAL	V	47
R	H	MET	A	87	L	H	VAL	V	48
R	H	MET	A	87	L	H	CYS	V	51
R	H	MET	A	87	L	H	ILE	V	52
R	H	TRP	A	91	L	H	CYS	V	51
R	H	TRP	A	91	L	H	LEU	V	54
R	H	TRP	A	91	L	H	MET	V	76
R	H	TRP	A	91	L	H	LEU	V	79
R	H	ILE	A	94	L	H	TYR	V	55
R	H	ILE	A	94	L	H	VAL	V	58

- 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

Q8NGJ2_P33032.3 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	CD2	LEU	A	44	L	H	HE2	TYR	V	55
R	H	CG2	VAL	A	48	L	H	CE2	TYR	V	55
R	H	CG2	VAL	A	48	L	H	OH	TYR	V	55
R	H	CG2	VAL	A	48	L	H	CZ	TYR	V	55
R	H	CG2	VAL	A	48	L	H	HE2	TYR	V	55
R	H	CG2	VAL	A	48	L	H	HH	TYR	V	55
R	H	CB	LEU	A	52	L	H	CA	GLY	V	318
R	H	CB	LEU	A	52	L	H	HA2	GLY	V	318
R	H	CB	LEU	A	52	L	H	HA3	GLY	V	318
R	H	O	LEU	A	52	L	H	O	GLY	V	318
R	H	CG	LEU	A	52	L	H	CA	GLY	V	318
R	H	CG	LEU	A	52	L	H	HA2	GLY	V	318
R	H	CG	LEU	A	52	L	H	HA3	GLY	V	318
R	H	CD1	LEU	A	52	L	H	N	GLY	V	318
R	H	CD1	LEU	A	52	L	H	CA	GLY	V	318
R	H	CD1	LEU	A	52	L	H	HA2	GLY	V	318
R	H	CD1	LEU	A	52	L	H	HA3	GLY	V	318
R	H	CD2	LEU	A	52	L	H	O	LEU	V	314
R	H	CD2	LEU	A	52	L	H	N	GLY	V	318
R	H	CD2	LEU	A	52	L	H	CA	GLY	V	318
R	H	CD2	LEU	A	52	L	H	C	GLY	V	318
R	H	CD2	LEU	A	52	L	H	H	GLY	V	318
R	H	CD2	LEU	A	52	L	H	HA2	GLY	V	318
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	318
R	H	CG1	ILE	A	55	L	H	HE1	PHE	V	315
R	H	CG2	ILE	A	55	L	H	HE1	PHE	V	315
R	H	CD1	ILE	A	55	L	H	CE1	PHE	V	315
R	H	CD1	ILE	A	55	L	H	HE1	PHE	V	315
R	H	CG1	VAL	A	80	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	84	L	H	HG13	VAL	V	47
R	H	CG	MET	A	87	L	H	HA	VAL	V	48
R	H	CG	MET	A	87	L	H	HG22	VAL	V	48
R	H	SD	MET	A	87	L	H	HA	VAL	V	48
R	H	SD	MET	A	87	L	H	HG13	VAL	V	48
R	H	SD	MET	A	87	L	H	HG22	VAL	V	48
R	H	SD	MET	A	87	L	H	CB	CYS	V	51
R	H	SD	MET	A	87	L	H	HB2	CYS	V	51
R	H	SD	MET	A	87	L	H	HB3	CYS	V	51
R	H	SD	MET	A	87	L	H	HG13	ILE	V	52
R	H	CE	MET	A	87	L	H	HB2	CYS	V	51
R	H	CG	TRP	A	91	L	H	HD12	LEU	V	54
R	H	CG	TRP	A	91	L	H	HD12	LEU	V	79
R	H	CD1	TRP	A	91	L	H	SG	CYS	V	51
R	H	CD1	TRP	A	91	L	H	HD11	LEU	V	54
R	H	CD1	TRP	A	91	L	H	CD1	LEU	V	79
R	H	CD1	TRP	A	91	L	H	HD11	LEU	V	79
R	H	CD1	TRP	A	91	L	H	HD12	LEU	V	79
R	H	CD1	TRP	A	91	L	H	HD13	LEU	V	79
R	H	CD2	TRP	A	91	L	H	CD1	LEU	V	54
R	H	CD2	TRP	A	91	L	H	HD11	LEU	V	54
R	H	CD2	TRP	A	91	L	H	HD12	LEU	V	54
R	H	CD2	TRP	A	91	L	H	HD12	LEU	V	79
R	H	CE2	TRP	A	91	L	H	CD1	LEU	V	54
R	H	CE2	TRP	A	91	L	H	HD11	LEU	V	54
R	H	CE2	TRP	A	91	L	H	HD12	LEU	V	54
R	H	CE2	TRP	A	91	L	H	HD13	LEU	V	54
R	H	CE2	TRP	A	91	L	H	HG3	MET	V	76
R	H	CE2	TRP	A	91	L	H	CD1	LEU	V	79
R	H	CE2	TRP	A	91	L	H	HD11	LEU	V	79
R	H	CE2	TRP	A	91	L	H	HD12	LEU	V	79
R	H	CE3	TRP	A	91	L	H	HD12	LEU	V	54
R	H	NE1	TRP	A	91	L	H	HD11	LEU	V	54
R	H	NE1	TRP	A	91	L	H	HD12	LEU	V	54
R	H	NE1	TRP	A	91	L	H	HD13	LEU	V	54
R	H	NE1	TRP	A	91	L	H	HG3	MET	V	76
R	H	NE1	TRP	A	91	L	H	CD1	LEU	V	79
R	H	NE1	TRP	A	91	L	H	HB2	LEU	V	79
R	H	NE1	TRP	A	91	L	H	HB3	LEU	V	79
R	H	NE1	TRP	A	91	L	H	HD11	LEU	V	79
R	H	NE1	TRP	A	91	L	H	HD12	LEU	V	79
R	H	NE1	TRP	A	91	L	H	HD13	LEU	V	79
R	H	CH2	TRP	A	91	L	H	HD12	LEU	V	54
R	H	CH2	TRP	A	91	L	H	CG	MET	V	76
R	H	CH2	TRP	A	91	L	H	SD	MET	V	76
R	H	CH2	TRP	A	91	L	H	HG2	MET	V	76
R	H	CH2	TRP	A	91	L	H	HG3	MET	V	76
R	H	CZ2	TRP	A	91	L	H	CD1	LEU	V	54
R	H	CZ2	TRP	A	91	L	H	HD12	LEU	V	54
R	H	CZ2	TRP	A	91	L	H	HD13	LEU	V	54
R	H	CZ2	TRP	A	91	L	H	CG	MET	V	76
R	H	CZ2	TRP	A	91	L	H	SD	MET	V	76
R	H	CZ2	TRP	A	91	L	H	HA	MET	V	76
R	H	CZ2	TRP	A	91	L	H	HB3	MET	V	76
R	H	CZ2	TRP	A	91	L	H	HG2	MET	V	76
R	H	CZ2	TRP	A	91	L	H	HG3	MET	V	76
R	H	CZ2	TRP	A	91	L	H	HD11	LEU	V	79
R	H	CZ3	TRP	A	91	L	H	HD12	LEU	V	54
R	H	CZ3	TRP	A	91	L	H	HG3	MET	V	76
R	H	CB	ILE	A	94	L	H	HG22	VAL	V	58
R	H	CG1	ILE	A	94	L	H	HG13	VAL	V	58
R	H	CG1	ILE	A	94	L	H	HG22	VAL	V	58
R	H	CG2	ILE	A	94	L	H	CG2	VAL	V	58
R	H	CG2	ILE	A	94	L	H	HG13	VAL	V	58
R	H	CG2	ILE	A	94	L	H	HG21	VAL	V	58
R	H	CG2	ILE	A	94	L	H	HG22	VAL	V	58
R	H	CG2	ILE	A	94	L	H	HG23	VAL	V	58
R	H	CD1	ILE	A	94	L	H	HA	TYR	V	55
R	H	CD1	ILE	A	94	L	H	HD2	TYR	V	55
R	H	CD1	ILE	A	94	L	H	HG13	VAL	V	58
R	H	CD1	ILE	A	94	L	H	HG22	VAL	V	58
R	-	O	HIS	A	103	L	H	HE2	PHE	V	69
R	-	O	HIS	A	103	L	H	HZ	PHE	V	69
R	-	O	HIS	A	103	L	H	HG12	ILE	V	150
R	-	O	HIS	A	103	L	H	HG23	ILE	V	150
R	-	ND1	HIS	A	103	L	H	HD11	ILE	V	150
R	-	CG	LEU	A	104	L	H	HE1	MET	V	76
R	-	CD1	LEU	A	104	L	H	SD	MET	V	76
R	-	CD1	LEU	A	104	L	H	CE	MET	V	76
R	-	CD1	LEU	A	104	L	H	HE1	MET	V	76
R	-	CD2	LEU	A	104	L	H	CE	MET	V	76
R	-	CD2	LEU	A	104	L	H	HE1	MET	V	76
R	-	CB	VAL	A	105	L	H	HG2	MET	V	154
R	-	CB	VAL	A	105	L	H	HE2	MET	V	154
R	-	O	VAL	A	105	L	H	HG2	MET	V	154
R	-	CG1	VAL	A	105	L	H	HE2	MET	V	154
R	H	O	ALA	A	109	L	H	HZ	PHE	V	111
R	H	CA	PHE	A	110	L	H	HE1	PHE	V	111
R	H	CA	PHE	A	110	L	H	HZ	PHE	V	111
R	H	CB	PHE	A	110	L	H	HE1	PHE	V	111
R	H	CG	PHE	A	110	L	H	HE1	PHE	V	111
R	H	CD2	PHE	A	110	L	H	HD12	ILE	V	80
R	H	CD2	PHE	A	110	L	H	CD1	PHE	V	111
R	H	CD2	PHE	A	110	L	H	CE1	PHE	V	111
R	H	CD2	PHE	A	110	L	H	HD1	PHE	V	111
R	H	CD2	PHE	A	110	L	H	HE1	PHE	V	111
R	H	CD2	PHE	A	110	L	H	HE1	TYR	V	114
R	H	CE1	PHE	A	110	L	H	CD1	ILE	V	80
R	H	CE1	PHE	A	110	L	H	HD11	ILE	V	80
R	H	CE1	PHE	A	110	L	H	HD12	ILE	V	80
R	H	CE1	PHE	A	110	L	H	HD13	ILE	V	80
R	H	CE2	PHE	A	110	L	H	CD1	ILE	V	80
R	H	CE2	PHE	A	110	L	H	HG23	ILE	V	80
R	H	CE2	PHE	A	110	L	H	HD11	ILE	V	80
R	H	CE2	PHE	A	110	L	H	HD12	ILE	V	80
R	H	CE2	PHE	A	110	L	H	HD13	ILE	V	80
R	H	CE2	PHE	A	110	L	H	CD1	PHE	V	111
R	H	CE2	PHE	A	110	L	H	CE1	PHE	V	111
R	H	CE2	PHE	A	110	L	H	HD1	PHE	V	111
R	H	CE2	PHE	A	110	L	H	HE1	PHE	V	111
R	H	CE2	PHE	A	110	L	H	CE1	TYR	V	114
R	H	CE2	PHE	A	110	L	H	HD1	TYR	V	114
R	H	CE2	PHE	A	110	L	H	HE1	TYR	V	114
R	H	CE2	PHE	A	110	L	H	HD22	ASN	V	115
R	H	CZ	PHE	A	110	L	H	CD1	ILE	V	80
R	H	CZ	PHE	A	110	L	H	HG23	ILE	V	80
R	H	CZ	PHE	A	110	L	H	HD11	ILE	V	80
R	H	CZ	PHE	A	110	L	H	HD12	ILE	V	80
R	H	CZ	PHE	A	110	L	H	HD13	ILE	V	80
R	H	CZ	PHE	A	110	L	H	HE1	PHE	V	111
R	H	CZ	PHE	A	110	L	H	HE1	TYR	V	114
R	H	N	HIS	A	113	L	H	HZ	PHE	V	111
R	H	CA	HIS	A	113	L	H	HZ	PHE	V	111
R	H	CB	HIS	A	113	L	H	CE1	PHE	V	111
R	H	CB	HIS	A	113	L	H	CE2	PHE	V	111
R	H	CB	HIS	A	113	L	H	CZ	PHE	V	111
R	H	CB	HIS	A	113	L	H	HE1	PHE	V	111
R	H	CB	HIS	A	113	L	H	HE2	PHE	V	111
R	H	CB	HIS	A	113	L	H	HZ	PHE	V	111
R	H	CG	HIS	A	113	L	H	CG	PHE	V	111
R	H	CG	HIS	A	113	L	H	CD1	PHE	V	111
R	H	CG	HIS	A	113	L	H	CD2	PHE	V	111
R	H	CG	HIS	A	113	L	H	CE1	PHE	V	111
R	H	CG	HIS	A	113	L	H	CE2	PHE	V	111
R	H	CG	HIS	A	113	L	H	CZ	PHE	V	111
R	H	CG	HIS	A	113	L	H	HD2	PHE	V	111
R	H	CG	HIS	A	113	L	H	HE1	PHE	V	111
R	H	CG	HIS	A	113	L	H	HE2	PHE	V	111
R	H	CG	HIS	A	113	L	H	HZ	PHE	V	111
R	H	CD2	HIS	A	113	L	H	HG21	ILE	V	80
R	H	CD2	HIS	A	113	L	H	CG	PHE	V	111
R	H	CD2	HIS	A	113	L	H	CD1	PHE	V	111
R	H	CD2	HIS	A	113	L	H	CD2	PHE	V	111
R	H	CD2	HIS	A	113	L	H	CE1	PHE	V	111
R	H	CD2	HIS	A	113	L	H	CE2	PHE	V	111
R	H	CD2	HIS	A	113	L	H	CZ	PHE	V	111
R	H	CD2	HIS	A	113	L	H	HD1	PHE	V	111
R	H	CD2	HIS	A	113	L	H	HD2	PHE	V	111
R	H	CD2	HIS	A	113	L	H	HE1	PHE	V	111
R	H	CD2	HIS	A	113	L	H	HE2	PHE	V	111
R	H	CD2	HIS	A	113	L	H	HZ	PHE	V	111
R	H	ND1	HIS	A	113	L	H	HG21	THR	V	107
R	H	ND1	HIS	A	113	L	H	HG23	THR	V	107
R	H	ND1	HIS	A	113	L	H	CD2	PHE	V	111
R	H	ND1	HIS	A	113	L	H	CE2	PHE	V	111
R	H	ND1	HIS	A	113	L	H	CZ	PHE	V	111
R	H	ND1	HIS	A	113	L	H	HD2	PHE	V	111
R	H	ND1	HIS	A	113	L	H	HE2	PHE	V	111
R	H	ND1	HIS	A	113	L	H	HZ	PHE	V	111
R	H	CE1	HIS	A	113	L	H	HG23	THR	V	107
R	H	CE1	HIS	A	113	L	H	CG	PHE	V	111
R	H	CE1	HIS	A	113	L	H	CD2	PHE	V	111
R	H	CE1	HIS	A	113	L	H	CE2	PHE	V	111
R	H	CE1	HIS	A	113	L	H	CZ	PHE	V	111
R	H	CE1	HIS	A	113	L	H	HD2	PHE	V	111
R	H	CE1	HIS	A	113	L	H	HE2	PHE	V	111
R	H	NE2	HIS	A	113	L	H	HG21	ILE	V	80
R	H	NE2	HIS	A	113	L	H	HB2	ALA	V	84
R	H	NE2	HIS	A	113	L	H	CB	PHE	V	111
R	H	NE2	HIS	A	113	L	H	CG	PHE	V	111
R	H	NE2	HIS	A	113	L	H	CD1	PHE	V	111
R	H	NE2	HIS	A	113	L	H	CD2	PHE	V	111
R	H	NE2	HIS	A	113	L	H	CE1	PHE	V	111
R	H	NE2	HIS	A	113	L	H	CE2	PHE	V	111
R	H	NE2	HIS	A	113	L	H	CZ	PHE	V	111
R	H	NE2	HIS	A	113	L	H	HB2	PHE	V	111
R	H	NE2	HIS	A	113	L	H	HB3	PHE	V	111
R	H	NE2	HIS	A	113	L	H	HD2	PHE	V	111
R	H	NE2	HIS	A	113	L	H	HE2	PHE	V	111
R	H	NE2	HIS	A	113	L	H	HZ	PHE	V	111
R	H	CG1	ILE	A	114	L	H	HG13	ILE	V	80
R	H	CG1	ILE	A	114	L	H	HD11	ILE	V	80
R	H	CD1	ILE	A	114	L	H	CD1	ILE	V	80
R	H	CD1	ILE	A	114	L	H	HD11	ILE	V	80
R	H	CA	VAL	A	117	L	H	HG21	THR	V	83
R	H	CB	VAL	A	117	L	H	CG2	THR	V	83
R	H	CB	VAL	A	117	L	H	HG21	THR	V	83
R	H	CB	VAL	A	117	L	H	HG22	THR	V	83
R	H	CG1	VAL	A	117	L	H	CB	THR	V	83
R	H	CG1	VAL	A	117	L	H	CG2	THR	V	83
R	H	CG1	VAL	A	117	L	H	OG1	THR	V	83
R	H	CG1	VAL	A	117	L	H	HB	THR	V	83
R	H	CG1	VAL	A	117	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	117	L	H	HG22	THR	V	83
R	H	CG1	VAL	A	117	L	H	HG23	THR	V	83
R	H	CG2	VAL	A	117	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	117	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	117	L	H	HG22	THR	V	83
R	H	SD	MET	A	121	L	H	HG12	VAL	V	47
R	H	SD	MET	A	121	L	H	HG13	VAL	V	47
R	H	O	ALA	A	164	L	H	CD2	TRP	V	94
R	H	O	ALA	A	164	L	H	CE3	TRP	V	94
R	H	O	ALA	A	164	L	H	CZ3	TRP	V	94
R	H	O	ALA	A	164	L	H	HB2	TRP	V	94
R	H	O	ALA	A	164	L	H	HE3	TRP	V	94
R	H	O	GLY	A	165	L	H	HD23	LEU	V	95
R	H	CA	TRP	A	167	L	H	CZ3	TRP	V	94
R	H	CA	TRP	A	167	L	H	HE3	TRP	V	94
R	H	CA	TRP	A	167	L	H	HZ3	TRP	V	94
R	H	C	TRP	A	167	L	H	CE3	TRP	V	94
R	H	C	TRP	A	167	L	H	CZ3	TRP	V	94
R	H	C	TRP	A	167	L	H	HE3	TRP	V	94
R	H	C	TRP	A	167	L	H	HZ3	TRP	V	94
R	H	CB	TRP	A	167	L	H	CH2	TRP	V	94
R	H	CB	TRP	A	167	L	H	CZ3	TRP	V	94
R	H	CB	TRP	A	167	L	H	HH2	TRP	V	94
R	H	CB	TRP	A	167	L	H	HZ3	TRP	V	94
R	H	O	TRP	A	167	L	H	CE3	TRP	V	94
R	H	O	TRP	A	167	L	H	CZ3	TRP	V	94
R	H	O	TRP	A	167	L	H	HE3	TRP	V	94
R	H	O	TRP	A	167	L	H	HZ3	TRP	V	94
R	H	CG	TRP	A	167	L	H	HZ3	TRP	V	94
R	H	N	ALA	A	168	L	H	CD2	TRP	V	94
R	H	N	ALA	A	168	L	H	CE3	TRP	V	94
R	H	N	ALA	A	168	L	H	CZ3	TRP	V	94
R	H	N	ALA	A	168	L	H	HB2	TRP	V	94
R	H	N	ALA	A	168	L	H	HE3	TRP	V	94
R	H	N	ALA	A	168	L	H	HZ3	TRP	V	94
R	H	CA	ALA	A	168	L	H	CB	TRP	V	94
R	H	CA	ALA	A	168	L	H	CG	TRP	V	94
R	H	CA	ALA	A	168	L	H	CD2	TRP	V	94
R	H	CA	ALA	A	168	L	H	CE3	TRP	V	94
R	H	CA	ALA	A	168	L	H	CZ3	TRP	V	94
R	H	CA	ALA	A	168	L	H	HB2	TRP	V	94
R	H	CA	ALA	A	168	L	H	HB3	TRP	V	94
R	H	CA	ALA	A	168	L	H	HE3	TRP	V	94
R	H	CA	ALA	A	168	L	H	HZ3	TRP	V	94
R	H	CA	ALA	A	168	L	H	HG	LEU	V	95
R	H	CA	ALA	A	168	L	H	HD23	LEU	V	95
R	H	C	ALA	A	168	L	H	HB2	TRP	V	94
R	H	C	ALA	A	168	L	H	HB3	TRP	V	94
R	H	C	ALA	A	168	L	H	HE3	TRP	V	94
R	H	C	ALA	A	168	L	H	CG	LEU	V	95
R	H	C	ALA	A	168	L	H	CD1	LEU	V	95
R	H	C	ALA	A	168	L	H	CD2	LEU	V	95
R	H	C	ALA	A	168	L	H	HG	LEU	V	95
R	H	C	ALA	A	168	L	H	HD11	LEU	V	95
R	H	C	ALA	A	168	L	H	HD13	LEU	V	95
R	H	C	ALA	A	168	L	H	HD21	LEU	V	95
R	H	C	ALA	A	168	L	H	HD22	LEU	V	95
R	H	C	ALA	A	168	L	H	HD23	LEU	V	95
R	H	CB	ALA	A	168	L	H	CA	TRP	V	94
R	H	CB	ALA	A	168	L	H	C	TRP	V	94
R	H	CB	ALA	A	168	L	H	CB	TRP	V	94
R	H	CB	ALA	A	168	L	H	CG	TRP	V	94
R	H	CB	ALA	A	168	L	H	CD1	TRP	V	94
R	H	CB	ALA	A	168	L	H	CD2	TRP	V	94
R	H	CB	ALA	A	168	L	H	CE3	TRP	V	94
R	H	CB	ALA	A	168	L	H	HA	TRP	V	94
R	H	CB	ALA	A	168	L	H	HB2	TRP	V	94
R	H	CB	ALA	A	168	L	H	HB3	TRP	V	94
R	H	CB	ALA	A	168	L	H	HE3	TRP	V	94
R	H	CB	ALA	A	168	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	168	L	H	HG	LEU	V	95
R	H	CB	ALA	A	168	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	168	L	H	HD23	LEU	V	95
R	H	O	ALA	A	168	L	H	HA	SER	V	91
R	H	O	ALA	A	168	L	H	HB3	TRP	V	94
R	H	O	ALA	A	168	L	H	HE3	TRP	V	94
R	H	O	ALA	A	168	L	H	CG	LEU	V	95
R	H	O	ALA	A	168	L	H	CD1	LEU	V	95
R	H	O	ALA	A	168	L	H	CD2	LEU	V	95
R	H	O	ALA	A	168	L	H	HG	LEU	V	95
R	H	O	ALA	A	168	L	H	HD11	LEU	V	95
R	H	O	ALA	A	168	L	H	HD12	LEU	V	95
R	H	O	ALA	A	168	L	H	HD13	LEU	V	95
R	H	O	ALA	A	168	L	H	HD21	LEU	V	95
R	H	O	ALA	A	168	L	H	HD22	LEU	V	95
R	H	O	ALA	A	168	L	H	HD23	LEU	V	95
R	H	N	PHE	A	169	L	H	HE3	TRP	V	94
R	H	N	PHE	A	169	L	H	CG	LEU	V	95
R	H	N	PHE	A	169	L	H	CD1	LEU	V	95
R	H	N	PHE	A	169	L	H	CD2	LEU	V	95
R	H	N	PHE	A	169	L	H	HG	LEU	V	95
R	H	N	PHE	A	169	L	H	HD13	LEU	V	95
R	H	N	PHE	A	169	L	H	HD21	LEU	V	95
R	H	N	PHE	A	169	L	H	HD22	LEU	V	95
R	H	N	PHE	A	169	L	H	HD23	LEU	V	95
R	H	CA	PHE	A	169	L	H	CG	LEU	V	95
R	H	CA	PHE	A	169	L	H	CD1	LEU	V	95
R	H	CA	PHE	A	169	L	H	CD2	LEU	V	95
R	H	CA	PHE	A	169	L	H	HD12	LEU	V	95
R	H	CA	PHE	A	169	L	H	HD13	LEU	V	95
R	H	CA	PHE	A	169	L	H	HD21	LEU	V	95
R	H	CA	PHE	A	169	L	H	HD22	LEU	V	95
R	H	CA	PHE	A	169	L	H	HD23	LEU	V	95
R	H	C	PHE	A	169	L	H	CD1	LEU	V	95
R	H	C	PHE	A	169	L	H	HD12	LEU	V	95
R	H	C	PHE	A	169	L	H	HD13	LEU	V	95
R	H	C	PHE	A	169	L	H	HD23	LEU	V	95
R	H	CB	PHE	A	169	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	169	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	169	L	H	HD23	LEU	V	95
R	H	O	PHE	A	169	L	H	CD1	LEU	V	95
R	H	O	PHE	A	169	L	H	HD12	LEU	V	95
R	H	O	PHE	A	169	L	H	HD13	LEU	V	95
R	H	O	PHE	A	169	L	H	HD23	LEU	V	95
R	H	CG	PHE	A	169	L	H	HD23	LEU	V	95
R	H	CD2	PHE	A	169	L	H	HD22	LEU	V	95
R	H	N	CYS	A	170	L	H	HD13	LEU	V	95
R	H	C	THR	A	171	L	H	HB3	SER	V	91
R	H	CB	THR	A	171	L	H	HB2	LEU	V	90
R	H	CB	THR	A	171	L	H	HB3	LEU	V	90
R	H	O	THR	A	171	L	H	HB3	SER	V	91
R	H	CG2	THR	A	171	L	H	CA	PRO	V	87
R	H	CG2	THR	A	171	L	H	C	PRO	V	87
R	H	CG2	THR	A	171	L	H	CB	PRO	V	87
R	H	CG2	THR	A	171	L	H	O	PRO	V	87
R	H	CG2	THR	A	171	L	H	HA	PRO	V	87
R	H	CG2	THR	A	171	L	H	HB3	PRO	V	87
R	H	CG2	THR	A	171	L	H	CB	LEU	V	90
R	H	CG2	THR	A	171	L	H	HB2	LEU	V	90
R	H	CG2	THR	A	171	L	H	HB3	LEU	V	90
R	H	CG2	THR	A	171	L	H	HD11	LEU	V	90
R	H	CG2	THR	A	171	L	H	H	SER	V	91
R	H	CG2	THR	A	171	L	H	HB3	SER	V	91
R	H	OG1	THR	A	171	L	H	HB3	LEU	V	90
R	H	OG1	THR	A	171	L	H	HD12	LEU	V	90
R	H	OG1	THR	A	171	L	H	HZ3	TRP	V	94
R	H	N	GLY	A	172	L	H	HB2	SER	V	91
R	H	N	GLY	A	172	L	H	HB3	SER	V	91
R	H	N	GLY	A	172	L	H	CD1	LEU	V	95
R	H	N	GLY	A	172	L	H	HD11	LEU	V	95
R	H	N	GLY	A	172	L	H	HD12	LEU	V	95
R	H	N	GLY	A	172	L	H	HD13	LEU	V	95
R	H	CA	GLY	A	172	L	H	CB	SER	V	91
R	H	CA	GLY	A	172	L	H	HB2	SER	V	91
R	H	CA	GLY	A	172	L	H	HB3	SER	V	91
R	H	CA	GLY	A	172	L	H	CD1	LEU	V	95
R	H	CA	GLY	A	172	L	H	HD11	LEU	V	95
R	H	CA	GLY	A	172	L	H	HD12	LEU	V	95
R	H	CA	GLY	A	172	L	H	HD13	LEU	V	95
R	H	C	GLY	A	172	L	H	HD11	LEU	V	95
R	H	C	GLY	A	172	L	H	HD13	LEU	V	95
R	H	CB	ILE	A	175	L	H	HA	LYS	V	88
R	H	CB	ILE	A	175	L	H	HB3	SER	V	91
R	H	CG1	ILE	A	175	L	H	C	PRO	V	87
R	H	CG1	ILE	A	175	L	H	CB	PRO	V	87
R	H	CG1	ILE	A	175	L	H	O	PRO	V	87
R	H	CG1	ILE	A	175	L	H	HB2	PRO	V	87
R	H	CG1	ILE	A	175	L	H	HB3	PRO	V	87
R	H	CG1	ILE	A	175	L	H	N	LYS	V	88
R	H	CG1	ILE	A	175	L	H	CA	LYS	V	88
R	H	CG1	ILE	A	175	L	H	HA	LYS	V	88
R	H	CG1	ILE	A	175	L	H	HB3	SER	V	91
R	H	CG2	ILE	A	175	L	H	CD	LYS	V	88
R	H	CG2	ILE	A	175	L	H	HA	LYS	V	88
R	H	CG2	ILE	A	175	L	H	HD2	LYS	V	88
R	H	CG2	ILE	A	175	L	H	HD3	LYS	V	88
R	H	CG2	ILE	A	175	L	H	HZ3	LYS	V	88
R	H	CD1	ILE	A	175	L	H	CA	PRO	V	87
R	H	CD1	ILE	A	175	L	H	C	PRO	V	87
R	H	CD1	ILE	A	175	L	H	CB	PRO	V	87
R	H	CD1	ILE	A	175	L	H	O	PRO	V	87
R	H	CD1	ILE	A	175	L	H	HB2	PRO	V	87
R	H	CD1	ILE	A	175	L	H	HB3	PRO	V	87
R	H	CD1	ILE	A	175	L	H	N	LYS	V	88
R	H	CD1	ILE	A	175	L	H	CA	LYS	V	88
R	H	CD1	ILE	A	175	L	H	C	LYS	V	88
R	H	CD1	ILE	A	175	L	H	O	LYS	V	88
R	H	CD1	ILE	A	175	L	H	H	LYS	V	88
R	H	CD1	ILE	A	175	L	H	HA	LYS	V	88
R	H	CD1	ILE	A	175	L	H	HD2	LYS	V	88
R	H	CD1	ILE	A	175	L	H	HD3	LYS	V	88
R	H	CD1	ILE	A	175	L	H	N	SER	V	91
R	H	CD1	ILE	A	175	L	H	CB	SER	V	91
R	H	CD1	ILE	A	175	L	H	OG	SER	V	91
R	H	CD1	ILE	A	175	L	H	H	SER	V	91
R	H	CD1	ILE	A	175	L	H	HB2	SER	V	91
R	H	CD1	ILE	A	175	L	H	HB3	SER	V	91
R	H	CD1	ILE	A	175	L	H	HG	SER	V	91
R	H	O	LEU	A	179	L	-	HG1	THR	V	101
R	H	CG	LEU	A	179	L	-	HG13	ILE	V	100
R	H	CD1	LEU	A	179	L	-	HA	ILE	V	100
R	H	CD1	LEU	A	179	L	-	HG13	ILE	V	100
R	H	CD1	LEU	A	179	L	-	H	THR	V	101
R	H	CD2	LEU	A	179	L	-	HG13	ILE	V	100
R	H	CD2	LEU	A	179	L	-	HD11	ILE	V	100
R	H	CD2	LEU	A	179	L	-	H	THR	V	101
R	H	CD2	LEU	A	179	L	H	CA	GLY	V	104
R	H	CD2	LEU	A	179	L	H	HA2	GLY	V	104
R	H	CD2	LEU	A	179	L	H	HA3	GLY	V	104
R	-	CE1	TYR	A	180	L	-	HG21	THR	V	101
R	-	OH	TYR	A	180	L	-	CG2	THR	V	101
R	-	OH	TYR	A	180	L	-	HG21	THR	V	101
R	-	OH	TYR	A	180	L	-	HG22	THR	V	101
R	-	OH	TYR	A	180	L	-	HG23	THR	V	101
R	-	CZ	TYR	A	180	L	-	CG2	THR	V	101
R	-	CZ	TYR	A	180	L	-	HG21	THR	V	101
R	-	CZ	TYR	A	180	L	-	HG22	THR	V	101
R	H	O	ILE	A	309	L	H	HB	THR	V	319
R	H	CG2	ILE	A	309	L	H	HG22	THR	V	319
R	H	N	ILE	A	310	L	H	O	THR	V	319
R	H	CA	ILE	A	310	L	H	O	THR	V	319
R	H	CA	ILE	A	310	L	-	HA3	GLY	V	320
R	H	C	ILE	A	310	L	H	O	THR	V	319
R	H	CB	ILE	A	310	L	H	O	THR	V	319
R	H	CB	ILE	A	310	L	-	HA3	GLY	V	320
R	H	O	ILE	A	310	L	H	O	THR	V	319
R	H	O	ILE	A	310	L	-	HA3	GLY	V	320
R	H	CG1	ILE	A	310	L	H	C	THR	V	319
R	H	CG1	ILE	A	310	L	H	O	THR	V	319
R	H	CG1	ILE	A	310	L	-	HA3	GLY	V	320
R	H	CG2	ILE	A	310	L	H	O	THR	V	319
R	H	CG2	ILE	A	310	L	-	CA	GLY	V	320
R	H	CG2	ILE	A	310	L	-	C	GLY	V	320
R	H	CG2	ILE	A	310	L	-	O	GLY	V	320
R	H	CG2	ILE	A	310	L	-	HA3	GLY	V	320
R	H	CB	ARG	A	313	L	H	HB	THR	V	319
R	H	CG	ARG	A	313	L	H	HB	THR	V	319
R	H	CD	ARG	A	313	L	H	CB	THR	V	319
R	H	CD	ARG	A	313	L	H	CG2	THR	V	319
R	H	CD	ARG	A	313	L	H	OG1	THR	V	319
R	H	CD	ARG	A	313	L	H	HB	THR	V	319
R	H	CD	ARG	A	313	L	H	HG1	THR	V	319
R	H	CD	ARG	A	313	L	H	HG21	THR	V	319
R	H	NE	ARG	A	313	L	H	CB	THR	V	319
R	H	NE	ARG	A	313	L	H	CG2	THR	V	319
R	H	NE	ARG	A	313	L	H	OG1	THR	V	319
R	H	NE	ARG	A	313	L	H	HB	THR	V	319
R	H	NE	ARG	A	313	L	H	HG1	THR	V	319
R	H	NE	ARG	A	313	L	H	HG21	THR	V	319
R	H	NH1	ARG	A	313	L	H	C	PHE	V	315
R	H	NH1	ARG	A	313	L	H	O	PHE	V	315
R	H	NH1	ARG	A	313	L	H	HB3	PHE	V	315
R	H	NH1	ARG	A	313	L	H	N	SER	V	316
R	H	NH1	ARG	A	313	L	H	CA	SER	V	316
R	H	NH1	ARG	A	313	L	H	HA	SER	V	316
R	H	NH1	ARG	A	313	L	H	CB	THR	V	319
R	H	NH1	ARG	A	313	L	H	CG2	THR	V	319
R	H	NH1	ARG	A	313	L	H	OG1	THR	V	319
R	H	NH1	ARG	A	313	L	H	H	THR	V	319
R	H	NH1	ARG	A	313	L	H	HB	THR	V	319
R	H	NH1	ARG	A	313	L	H	HG1	THR	V	319
R	H	NH1	ARG	A	313	L	H	HG21	THR	V	319
R	H	NH1	ARG	A	313	L	H	HG22	THR	V	319
R	H	NH1	ARG	A	313	L	H	HG23	THR	V	319
R	H	NH2	ARG	A	313	L	H	HB3	PHE	V	315
R	H	NH2	ARG	A	313	L	H	CG2	THR	V	319
R	H	NH2	ARG	A	313	L	H	OG1	THR	V	319
R	H	NH2	ARG	A	313	L	H	HG21	THR	V	319
R	H	CZ	ARG	A	313	L	H	O	PHE	V	315
R	H	CZ	ARG	A	313	L	H	HA	SER	V	316
R	H	CZ	ARG	A	313	L	H	CB	THR	V	319
R	H	CZ	ARG	A	313	L	H	CG2	THR	V	319
R	H	CZ	ARG	A	313	L	H	OG1	THR	V	319
R	H	CZ	ARG	A	313	L	H	HB	THR	V	319
R	H	CZ	ARG	A	313	L	H	HG1	THR	V	319
R	H	CZ	ARG	A	313	L	H	HG21	THR	V	319
R	H	CZ	ARG	A	313	L	H	HG23	THR	V	319

- 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