IID

Q8NGK5_O76099.1 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	-	GLN	A	10	L	H	TYR	V	37
R	-	GLN	A	10	L	H	VAL	V	41
R	-	GLN	A	10	L	H	THR	V	77
R	-	GLN	A	10	L	H	PRO	V	81
R	H	PHE	A	103	L	H	LEU	V	100
R	H	PHE	A	103	L	H	GLY	V	101
R	H	PHE	A	103	L	H	PRO	V	162
R	H	PHE	A	103	L	H	ARG	V	166
R	H	PHE	A	103	L	H	ASP	V	97
R	H	PHE	A	107	L	H	ARG	V	166
R	H	PHE	A	107	L	H	ASP	V	97
R	S	GLU	A	11	L	H	PRO	V	81
R	H	TRP	A	149	L	H	LEU	V	163
R	H	TRP	A	149	L	H	LEU	V	167
R	H	VAL	A	153	L	H	LEU	V	163
R	H	LEU	A	157	L	H	PHE	V	104
R	H	LEU	A	157	L	H	VAL	V	155
R	H	LEU	A	161	L	H	LEU	V	151
R	H	LEU	A	161	L	H	VAL	V	155
R	H	LEU	A	164	L	H	LEU	V	105
R	H	LEU	A	164	L	H	PHE	V	109
R	H	LEU	A	164	L	H	VAL	V	74
R	H	ARG	A	165	L	H	LEU	V	148
R	-	THR	A	3	L	H	ILE	V	53
R	H	TYR	A	35	L	-	SER	V	12
R	H	PHE	A	39	L	-	VAL	V	10
R	-	GLN	A	6	L	H	VAL	V	45
R	-	GLN	A	6	L	H	LYS	V	52
R	H	PHE	A	68	L	H	ARG	V	166
R	H	PHE	A	68	L	H	LEU	V	167
R	H	PHE	A	68	L	-	PRO	V	170
R	-	THR	A	7	L	H	VAL	V	45
R	H	LEU	A	71	L	-	VAL	V	10
R	H	CYS	A	72	L	H	ARG	V	166
R	H	CYS	A	72	L	H	ASP	V	97
R	H	SER	A	75	L	H	ARG	V	166
R	H	SER	A	75	L	H	ASP	V	97
R	H	THR	A	76	L	H	ASP	V	97
R	H	PRO	A	79	L	-	SER	V	12
R	-	HIS	A	8	L	H	ALA	V	70
R	-	HIS	A	8	L	H	LEU	V	73
R	H	LEU	A	83	L	S	ASP	V	93
R	-	ALA	A	9	L	H	THR	V	77
R	S	THR	A	93	L	H	PRO	V	81
R	H	TYR	A	94	L	H	THR	V	77
R	H	ALA	A	95	L	H	LEU	V	105
R	H	ALA	A	95	L	H	SER	V	78
R	H	GLY	A	96	L	H	ALA	V	98
R	H	LEU	A	98	L	H	LEU	V	105
R	H	SER	A	99	L	H	GLY	V	101
R	H	SER	A	99	L	H	GLN	V	102
R	H	SER	A	99	L	H	LEU	V	105
R	H	SER	A	99	L	H	ASP	V	97
R	H	SER	A	99	L	H	ALA	V	98

- 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

Q8NGK5_O76099.1 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	-	CG2	THR	A	3	L	H	HD11	ILE	V	53
R	-	O	GLN	A	6	L	H	HG12	VAL	V	45
R	-	O	GLN	A	6	L	H	HG13	VAL	V	45
R	-	O	GLN	A	6	L	H	HG22	VAL	V	45
R	-	O	GLN	A	6	L	H	HG23	VAL	V	45
R	-	NE2	GLN	A	6	L	H	HZ2	LYS	V	52
R	-	NE2	GLN	A	6	L	H	HZ3	LYS	V	52
R	-	OE1	GLN	A	6	L	H	HZ3	LYS	V	52
R	-	CA	THR	A	7	L	H	HG22	VAL	V	45
R	-	CG2	THR	A	7	L	H	HG22	VAL	V	45
R	-	CB	HIS	A	8	L	H	HB3	LEU	V	73
R	-	CG	HIS	A	8	L	H	HB3	LEU	V	73
R	-	CG	HIS	A	8	L	H	HD12	LEU	V	73
R	-	CD2	HIS	A	8	L	H	CB	LEU	V	73
R	-	CD2	HIS	A	8	L	H	CG	LEU	V	73
R	-	CD2	HIS	A	8	L	H	CD1	LEU	V	73
R	-	CD2	HIS	A	8	L	H	HB2	LEU	V	73
R	-	CD2	HIS	A	8	L	H	HB3	LEU	V	73
R	-	CD2	HIS	A	8	L	H	HD11	LEU	V	73
R	-	CD2	HIS	A	8	L	H	HD12	LEU	V	73
R	-	CD2	HIS	A	8	L	H	HD13	LEU	V	73
R	-	CD2	HIS	A	8	L	H	HD23	LEU	V	73
R	-	NE2	HIS	A	8	L	H	HA	ALA	V	70
R	-	NE2	HIS	A	8	L	H	CB	LEU	V	73
R	-	NE2	HIS	A	8	L	H	CD1	LEU	V	73
R	-	NE2	HIS	A	8	L	H	HB2	LEU	V	73
R	-	NE2	HIS	A	8	L	H	HB3	LEU	V	73
R	-	NE2	HIS	A	8	L	H	HD11	LEU	V	73
R	-	NE2	HIS	A	8	L	H	HD12	LEU	V	73
R	-	O	ALA	A	9	L	H	HG21	THR	V	77
R	-	CA	GLN	A	10	L	H	HG21	THR	V	77
R	-	CA	GLN	A	10	L	H	HG22	THR	V	77
R	-	CB	GLN	A	10	L	H	OH	TYR	V	37
R	-	CB	GLN	A	10	L	H	HG22	THR	V	77
R	-	O	GLN	A	10	L	H	HG22	THR	V	77
R	-	CG	GLN	A	10	L	H	OH	TYR	V	37
R	-	CG	GLN	A	10	L	H	CZ	TYR	V	37
R	-	CG	GLN	A	10	L	H	HE1	TYR	V	37
R	-	CG	GLN	A	10	L	H	HH	TYR	V	37
R	-	CG	GLN	A	10	L	H	HG22	THR	V	77
R	-	CG	GLN	A	10	L	H	HG3	PRO	V	81
R	-	CD	GLN	A	10	L	H	CE1	TYR	V	37
R	-	CD	GLN	A	10	L	H	OH	TYR	V	37
R	-	CD	GLN	A	10	L	H	CZ	TYR	V	37
R	-	CD	GLN	A	10	L	H	HE1	TYR	V	37
R	-	CD	GLN	A	10	L	H	HH	TYR	V	37
R	-	CD	GLN	A	10	L	H	HG3	PRO	V	81
R	-	NE2	GLN	A	10	L	H	CD1	TYR	V	37
R	-	NE2	GLN	A	10	L	H	CE1	TYR	V	37
R	-	NE2	GLN	A	10	L	H	CE2	TYR	V	37
R	-	NE2	GLN	A	10	L	H	OH	TYR	V	37
R	-	NE2	GLN	A	10	L	H	CZ	TYR	V	37
R	-	NE2	GLN	A	10	L	H	HD1	TYR	V	37
R	-	NE2	GLN	A	10	L	H	HE1	TYR	V	37
R	-	NE2	GLN	A	10	L	H	HH	TYR	V	37
R	-	NE2	GLN	A	10	L	H	HG23	VAL	V	41
R	-	OE1	GLN	A	10	L	H	CE1	TYR	V	37
R	-	OE1	GLN	A	10	L	H	OH	TYR	V	37
R	-	OE1	GLN	A	10	L	H	CZ	TYR	V	37
R	-	OE1	GLN	A	10	L	H	HE1	TYR	V	37
R	-	OE1	GLN	A	10	L	H	HG3	PRO	V	81
R	S	OE1	GLU	A	11	L	H	HB3	PRO	V	81
R	H	CE1	TYR	A	35	L	-	HB2	SER	V	12
R	H	OH	TYR	A	35	L	-	CB	SER	V	12
R	H	OH	TYR	A	35	L	-	HA	SER	V	12
R	H	OH	TYR	A	35	L	-	HB2	SER	V	12
R	H	OH	TYR	A	35	L	-	HB3	SER	V	12
R	H	CZ	TYR	A	35	L	-	HB2	SER	V	12
R	H	CE1	PHE	A	39	L	-	HB	VAL	V	10
R	H	CE2	PHE	A	39	L	-	HB	VAL	V	10
R	H	CE2	PHE	A	39	L	-	HG11	VAL	V	10
R	H	CE2	PHE	A	39	L	-	HG12	VAL	V	10
R	H	CZ	PHE	A	39	L	-	CB	VAL	V	10
R	H	CZ	PHE	A	39	L	-	HB	VAL	V	10
R	H	CZ	PHE	A	39	L	-	HG12	VAL	V	10
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	167
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	167
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	167
R	H	CE1	PHE	A	68	L	H	O	ARG	V	166
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	167
R	H	CE1	PHE	A	68	L	H	HA	LEU	V	167
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	167
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	167
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	167
R	H	CE2	PHE	A	68	L	H	O	ARG	V	166
R	H	CE2	PHE	A	68	L	-	HB3	PRO	V	170
R	H	CZ	PHE	A	68	L	H	C	ARG	V	166
R	H	CZ	PHE	A	68	L	H	O	ARG	V	166
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	167
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	167
R	H	CD2	LEU	A	71	L	-	HG12	VAL	V	10
R	H	CA	CYS	A	72	L	H	NH2	ARG	V	166
R	H	CA	CYS	A	72	L	H	HH21	ARG	V	166
R	H	CA	CYS	A	72	L	H	HH22	ARG	V	166
R	H	C	CYS	A	72	L	H	HH22	ARG	V	166
R	H	CB	CYS	A	72	L	H	NH2	ARG	V	166
R	H	CB	CYS	A	72	L	H	HH21	ARG	V	166
R	H	CB	CYS	A	72	L	H	HH22	ARG	V	166
R	H	O	CYS	A	72	L	H	OD2	ASP	V	97
R	H	O	CYS	A	72	L	H	HH21	ARG	V	166
R	H	O	CYS	A	72	L	H	HH22	ARG	V	166
R	H	SG	CYS	A	72	L	H	NH1	ARG	V	166
R	H	SG	CYS	A	72	L	H	NH2	ARG	V	166
R	H	SG	CYS	A	72	L	H	CZ	ARG	V	166
R	H	SG	CYS	A	72	L	H	HH11	ARG	V	166
R	H	SG	CYS	A	72	L	H	HH12	ARG	V	166
R	H	SG	CYS	A	72	L	H	HH21	ARG	V	166
R	H	SG	CYS	A	72	L	H	HH22	ARG	V	166
R	H	C	SER	A	75	L	H	OD2	ASP	V	97
R	H	CB	SER	A	75	L	H	HH22	ARG	V	166
R	H	O	SER	A	75	L	H	OD2	ASP	V	97
R	H	N	THR	A	76	L	H	OD2	ASP	V	97
R	H	CA	THR	A	76	L	H	OD2	ASP	V	97
R	H	CA	THR	A	76	L	H	HB2	ASP	V	97
R	H	CB	THR	A	76	L	H	CG	ASP	V	97
R	H	CB	THR	A	76	L	H	OD2	ASP	V	97
R	H	CB	THR	A	76	L	H	HB2	ASP	V	97
R	H	CG2	THR	A	76	L	H	OD2	ASP	V	97
R	H	CG2	THR	A	76	L	H	HB2	ASP	V	97
R	H	CG2	THR	A	76	L	H	HB3	ASP	V	97
R	H	OG1	THR	A	76	L	H	CB	ASP	V	97
R	H	OG1	THR	A	76	L	H	CG	ASP	V	97
R	H	OG1	THR	A	76	L	H	OD1	ASP	V	97
R	H	OG1	THR	A	76	L	H	OD2	ASP	V	97
R	H	OG1	THR	A	76	L	H	HB2	ASP	V	97
R	H	OG1	THR	A	76	L	H	HB3	ASP	V	97
R	H	CB	PRO	A	79	L	-	HB3	SER	V	12
R	H	CG	PRO	A	79	L	-	HB3	SER	V	12
R	H	CD2	LEU	A	83	L	S	CB	ASP	V	93
R	H	CD2	LEU	A	83	L	S	CG	ASP	V	93
R	H	CD2	LEU	A	83	L	S	OD1	ASP	V	93
R	H	CD2	LEU	A	83	L	S	HB2	ASP	V	93
R	S	CG2	THR	A	93	L	H	HB2	PRO	V	81
R	H	CB	TYR	A	94	L	H	HG21	THR	V	77
R	H	CB	TYR	A	94	L	H	HG23	THR	V	77
R	H	CA	ALA	A	95	L	H	HA	SER	V	78
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	105
R	H	CA	ALA	A	95	L	H	HD12	LEU	V	105
R	H	CA	ALA	A	95	L	H	HD13	LEU	V	105
R	H	CB	ALA	A	95	L	H	CA	SER	V	78
R	H	CB	ALA	A	95	L	H	CB	SER	V	78
R	H	CB	ALA	A	95	L	H	HA	SER	V	78
R	H	CB	ALA	A	95	L	H	HB2	SER	V	78
R	H	CB	ALA	A	95	L	H	HB3	SER	V	78
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	105
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	105
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	105
R	H	O	ALA	A	95	L	H	HD11	LEU	V	105
R	H	O	ALA	A	95	L	H	HD12	LEU	V	105
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	105
R	H	CA	SER	A	99	L	H	HA	ALA	V	98
R	H	CA	SER	A	99	L	H	HA3	GLY	V	101
R	H	CB	SER	A	99	L	H	O	ASP	V	97
R	H	CB	SER	A	99	L	H	CA	ALA	V	98
R	H	CB	SER	A	99	L	H	O	ALA	V	98
R	H	CB	SER	A	99	L	H	HA	ALA	V	98
R	H	CB	SER	A	99	L	H	CA	GLY	V	101
R	H	CB	SER	A	99	L	H	H	GLY	V	101
R	H	CB	SER	A	99	L	H	HA3	GLY	V	101
R	H	O	SER	A	99	L	H	HB3	ASP	V	97
R	H	OG	SER	A	99	L	H	O	ALA	V	98
R	H	OG	SER	A	99	L	H	HA	ALA	V	98
R	H	OG	SER	A	99	L	H	N	GLY	V	101
R	H	OG	SER	A	99	L	H	CA	GLY	V	101
R	H	OG	SER	A	99	L	H	C	GLY	V	101
R	H	OG	SER	A	99	L	H	O	GLY	V	101
R	H	OG	SER	A	99	L	H	H	GLY	V	101
R	H	OG	SER	A	99	L	H	HA2	GLY	V	101
R	H	OG	SER	A	99	L	H	HA3	GLY	V	101
R	H	OG	SER	A	99	L	H	N	GLN	V	102
R	H	OG	SER	A	99	L	H	H	GLN	V	102
R	H	OG	SER	A	99	L	H	HD11	LEU	V	105
R	H	CB	PHE	A	103	L	H	CB	ASP	V	97
R	H	CB	PHE	A	103	L	H	CG	ASP	V	97
R	H	CB	PHE	A	103	L	H	OD1	ASP	V	97
R	H	CB	PHE	A	103	L	H	HB3	ASP	V	97
R	H	CG	PHE	A	103	L	H	CB	ASP	V	97
R	H	CG	PHE	A	103	L	H	CG	ASP	V	97
R	H	CG	PHE	A	103	L	H	OD1	ASP	V	97
R	H	CG	PHE	A	103	L	H	HA	ASP	V	97
R	H	CG	PHE	A	103	L	H	HB3	ASP	V	97
R	H	CD1	PHE	A	103	L	H	OD1	ASP	V	97
R	H	CD1	PHE	A	103	L	H	HB3	ASP	V	97
R	H	CD2	PHE	A	103	L	H	CA	ASP	V	97
R	H	CD2	PHE	A	103	L	H	C	ASP	V	97
R	H	CD2	PHE	A	103	L	H	CB	ASP	V	97
R	H	CD2	PHE	A	103	L	H	O	ASP	V	97
R	H	CD2	PHE	A	103	L	H	CG	ASP	V	97
R	H	CD2	PHE	A	103	L	H	OD1	ASP	V	97
R	H	CD2	PHE	A	103	L	H	HA	ASP	V	97
R	H	CD2	PHE	A	103	L	H	HB2	ASP	V	97
R	H	CD2	PHE	A	103	L	H	HB3	ASP	V	97
R	H	CE1	PHE	A	103	L	H	OD1	ASP	V	97
R	H	CE1	PHE	A	103	L	H	HA	ASP	V	97
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	100
R	H	CE1	PHE	A	103	L	H	HG2	ARG	V	166
R	H	CE1	PHE	A	103	L	H	HG3	ARG	V	166
R	H	CE1	PHE	A	103	L	H	HE	ARG	V	166
R	H	CE2	PHE	A	103	L	H	CA	ASP	V	97
R	H	CE2	PHE	A	103	L	H	C	ASP	V	97
R	H	CE2	PHE	A	103	L	H	CB	ASP	V	97
R	H	CE2	PHE	A	103	L	H	O	ASP	V	97
R	H	CE2	PHE	A	103	L	H	HA	ASP	V	97
R	H	CE2	PHE	A	103	L	H	HB3	ASP	V	97
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	100
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	100
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	100
R	H	CE2	PHE	A	103	L	H	N	GLY	V	101
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	101
R	H	CE2	PHE	A	103	L	H	H	GLY	V	101
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	101
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	101
R	H	CZ	PHE	A	103	L	H	O	ASP	V	97
R	H	CZ	PHE	A	103	L	H	HA	ASP	V	97
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	100
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	100
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	100
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	100
R	H	CZ	PHE	A	103	L	H	N	GLY	V	101
R	H	CZ	PHE	A	103	L	H	H	GLY	V	101
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	162
R	H	CE2	PHE	A	107	L	H	OD1	ASP	V	97
R	H	CE2	PHE	A	107	L	H	HH21	ARG	V	166
R	H	CZ	PHE	A	107	L	H	HG2	ARG	V	166
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	167
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	167
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	163
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	167
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	167
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	167
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	167
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	167
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	167
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	167
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	167
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	167
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	167
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	163
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	163
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	163
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	163
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	167
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	167
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	167
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	167
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	167
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	167
R	H	NE1	TRP	A	149	L	H	HD23	LEU	V	167
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	167
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	167
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	167
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	167
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	167
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	CG	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	HD21	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	167
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	163
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	163
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	163
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	167
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	167
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	153	L	H	CD1	LEU	V	163
R	H	CG2	VAL	A	153	L	H	HD12	LEU	V	163
R	H	CG2	VAL	A	153	L	H	HD13	LEU	V	163
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	157	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	157	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	157	L	H	CG1	VAL	V	155
R	H	CG	LEU	A	157	L	H	HG11	VAL	V	155
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	157	L	H	CB	VAL	V	155
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	155
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	161	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	161	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	161	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	161	L	H	CG2	VAL	V	155
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	161	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	161	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	161	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	161	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG23	VAL	V	155
R	H	CB	LEU	A	164	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	164	L	H	CZ	PHE	V	109
R	H	CG	LEU	A	164	L	H	HE2	PHE	V	109
R	H	CG	LEU	A	164	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	164	L	H	CE2	PHE	V	109
R	H	CD1	LEU	A	164	L	H	CZ	PHE	V	109
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	164	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG12	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG13	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	164	L	H	CZ	PHE	V	109
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	109
R	H	NH2	ARG	A	165	L	H	HD13	LEU	V	148

- 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