IID

Q8NHC5_Q8NGS8.2 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	-	VAL	A	10	L	H	PHE	V	100
R	-	VAL	A	10	L	H	LEU	V	101
R	H	PHE	A	102	L	H	LEU	V	30
R	H	PHE	A	102	L	H	TYR	V	33
R	H	PHE	A	102	L	H	ILE	V	80
R	H	LEU	A	103	L	H	TYR	V	33
R	H	LEU	A	103	L	H	LEU	V	34
R	H	LEU	A	103	L	H	LEU	V	37
R	H	MET	A	107	L	H	LEU	V	34
R	H	ILE	A	150	L	H	ILE	V	23
R	H	ILE	A	150	L	H	ILE	V	27
R	H	ALA	A	153	L	H	LEU	V	30
R	H	ALA	A	153	L	H	LEU	V	84
R	H	VAL	A	154	L	H	LEU	V	84
R	H	ALA	A	157	L	H	ALA	V	81
R	H	ALA	A	157	L	H	LEU	V	84
R	H	ALA	A	157	L	H	ILE	V	85
R	H	VAL	A	158	L	H	ILE	V	85
R	H	VAL	A	161	L	H	LYS	V	78
R	H	VAL	A	161	L	H	ALA	V	81
R	-	GLN	A	165	L	H	LYS	V	78
R	-	GLN	A	165	L	S	SER	V	91
R	H	PHE	A	28	L	-	THR	V	307
R	H	PHE	A	28	L	H	LEU	V	49
R	-	TRP	A	3	L	-	ILE	V	6
R	H	PHE	A	32	L	H	LEU	V	301
R	H	PHE	A	32	L	-	GLY	V	304
R	H	PHE	A	32	L	-	LEU	V	306
R	H	PHE	A	32	L	-	THR	V	307
R	H	PHE	A	32	L	H	LEU	V	49
R	H	TYR	A	35	L	H	LEU	V	301
R	H	TYR	A	35	L	H	MET	V	45
R	H	VAL	A	36	L	H	LEU	V	301
R	H	VAL	A	36	L	H	ILE	V	302
R	H	VAL	A	36	L	-	LYS	V	303
R	H	VAL	A	36	L	-	GLY	V	304
R	H	LEU	A	39	L	H	LEU	V	301
R	H	LEU	A	39	L	H	ILE	V	302
R	H	LEU	A	40	L	H	ILE	V	302
R	H	LEU	A	40	L	-	LYS	V	303
R	-	HIS	A	6	L	H	LEU	V	93
R	H	THR	A	75	L	H	MET	V	38
R	H	THR	A	75	L	H	VAL	V	41
R	H	THR	A	76	L	H	LEU	V	37
R	H	PRO	A	79	L	H	VAL	V	41
R	H	PRO	A	79	L	H	MET	V	45
R	-	ILE	A	8	L	H	PHE	V	100
R	-	ILE	A	8	L	H	THR	V	158
R	-	ILE	A	8	L	H	VAL	V	96
R	-	ILE	A	8	L	H	SER	V	97
R	H	LEU	A	82	L	H	LEU	V	49
R	H	VAL	A	83	L	H	ILE	V	44
R	H	VAL	A	83	L	H	THR	V	48
R	H	LEU	A	86	L	H	THR	V	48
R	H	LEU	A	86	L	H	LEU	V	49
R	H	SER	A	95	L	H	LEU	V	101
R	H	SER	A	95	L	H	CYS	V	70
R	H	SER	A	95	L	H	SER	V	73
R	H	SER	A	95	L	H	VAL	V	74
R	H	VAL	A	99	L	H	TYR	V	33
R	H	VAL	A	99	L	H	LEU	V	37
R	H	VAL	A	99	L	H	SER	V	73
R	H	VAL	A	99	L	H	PRO	V	77

- 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

Q8NHC5_Q8NGS8.2 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	-	CH2	TRP	A	3	L	-	CD1	ILE	V	6
R	-	CH2	TRP	A	3	L	-	HG22	ILE	V	6
R	-	CH2	TRP	A	3	L	-	HD11	ILE	V	6
R	-	CH2	TRP	A	3	L	-	HD12	ILE	V	6
R	-	CZ2	TRP	A	3	L	-	CD1	ILE	V	6
R	-	CZ2	TRP	A	3	L	-	HD11	ILE	V	6
R	-	CZ2	TRP	A	3	L	-	HD12	ILE	V	6
R	-	CB	HIS	A	6	L	H	HD12	LEU	V	93
R	-	CB	HIS	A	6	L	H	HD13	LEU	V	93
R	-	CG	HIS	A	6	L	H	HD13	LEU	V	93
R	-	CG	HIS	A	6	L	H	HD23	LEU	V	93
R	-	CD2	HIS	A	6	L	H	HD13	LEU	V	93
R	-	ND1	HIS	A	6	L	H	HD23	LEU	V	93
R	-	CE1	HIS	A	6	L	H	HD23	LEU	V	93
R	-	CG1	ILE	A	8	L	H	CG1	VAL	V	96
R	-	CG1	ILE	A	8	L	H	HG11	VAL	V	96
R	-	CG1	ILE	A	8	L	H	HG13	VAL	V	96
R	-	CG2	ILE	A	8	L	H	HA	SER	V	97
R	-	CG2	ILE	A	8	L	H	CB	PHE	V	100
R	-	CG2	ILE	A	8	L	H	CG	PHE	V	100
R	-	CG2	ILE	A	8	L	H	CD1	PHE	V	100
R	-	CG2	ILE	A	8	L	H	HB3	PHE	V	100
R	-	CG2	ILE	A	8	L	H	HD1	PHE	V	100
R	-	CD1	ILE	A	8	L	H	CG1	VAL	V	96
R	-	CD1	ILE	A	8	L	H	HG11	VAL	V	96
R	-	CD1	ILE	A	8	L	H	HG12	VAL	V	96
R	-	CD1	ILE	A	8	L	H	HG13	VAL	V	96
R	-	CD1	ILE	A	8	L	H	CB	PHE	V	100
R	-	CD1	ILE	A	8	L	H	CG	PHE	V	100
R	-	CD1	ILE	A	8	L	H	CD2	PHE	V	100
R	-	CD1	ILE	A	8	L	H	HB2	PHE	V	100
R	-	CD1	ILE	A	8	L	H	HD2	PHE	V	100
R	-	CD1	ILE	A	8	L	H	CG2	THR	V	158
R	-	CD1	ILE	A	8	L	H	HG21	THR	V	158
R	-	CD1	ILE	A	8	L	H	HG23	THR	V	158
R	-	CB	VAL	A	10	L	H	HE1	PHE	V	100
R	-	CG1	VAL	A	10	L	H	HE1	PHE	V	100
R	-	CG1	VAL	A	10	L	H	HD23	LEU	V	101
R	-	CG2	VAL	A	10	L	H	CE1	PHE	V	100
R	-	CG2	VAL	A	10	L	H	HE1	PHE	V	100
R	-	CG2	VAL	A	10	L	H	HZ	PHE	V	100
R	H	CD1	PHE	A	28	L	-	HG21	THR	V	307
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	49
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	49
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	49
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	49
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	28	L	-	CG2	THR	V	307
R	H	CE1	PHE	A	28	L	-	HG21	THR	V	307
R	H	CE1	PHE	A	28	L	-	HG23	THR	V	307
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	49
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	49
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	49
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	49
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	49
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	28	L	-	CG2	THR	V	307
R	H	CZ	PHE	A	28	L	-	HG21	THR	V	307
R	H	CZ	PHE	A	28	L	-	HG23	THR	V	307
R	H	CG	PHE	A	32	L	H	HD11	LEU	V	49
R	H	CG	PHE	A	32	L	-	HG21	THR	V	307
R	H	CG	PHE	A	32	L	-	HG22	THR	V	307
R	H	CD1	PHE	A	32	L	-	CG2	THR	V	307
R	H	CD1	PHE	A	32	L	-	OG1	THR	V	307
R	H	CD1	PHE	A	32	L	-	H	THR	V	307
R	H	CD1	PHE	A	32	L	-	HG1	THR	V	307
R	H	CD1	PHE	A	32	L	-	HG21	THR	V	307
R	H	CD1	PHE	A	32	L	-	HG22	THR	V	307
R	H	CD2	PHE	A	32	L	H	CD1	LEU	V	49
R	H	CD2	PHE	A	32	L	H	HD11	LEU	V	49
R	H	CD2	PHE	A	32	L	H	HD12	LEU	V	49
R	H	CD2	PHE	A	32	L	H	HD13	LEU	V	49
R	H	CD2	PHE	A	32	L	H	HD11	LEU	V	301
R	H	CD2	PHE	A	32	L	-	HG21	THR	V	307
R	H	CD2	PHE	A	32	L	-	HG22	THR	V	307
R	H	CE1	PHE	A	32	L	-	HA3	GLY	V	304
R	H	CE1	PHE	A	32	L	-	H	LEU	V	306
R	H	CE1	PHE	A	32	L	-	HB3	LEU	V	306
R	H	CE1	PHE	A	32	L	-	N	THR	V	307
R	H	CE1	PHE	A	32	L	-	CB	THR	V	307
R	H	CE1	PHE	A	32	L	-	CG2	THR	V	307
R	H	CE1	PHE	A	32	L	-	OG1	THR	V	307
R	H	CE1	PHE	A	32	L	-	H	THR	V	307
R	H	CE1	PHE	A	32	L	-	HG1	THR	V	307
R	H	CE1	PHE	A	32	L	-	HG21	THR	V	307
R	H	CE1	PHE	A	32	L	-	HG22	THR	V	307
R	H	CE2	PHE	A	32	L	H	CD1	LEU	V	49
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	49
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	49
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	32	L	H	CD1	LEU	V	301
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	301
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	301
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	301
R	H	CE2	PHE	A	32	L	-	HB3	LEU	V	306
R	H	CE2	PHE	A	32	L	-	HD21	LEU	V	306
R	H	CE2	PHE	A	32	L	-	HG22	THR	V	307
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	49
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	49
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	49
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	301
R	H	CZ	PHE	A	32	L	H	HA	LEU	V	301
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	301
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	301
R	H	CZ	PHE	A	32	L	-	CB	LEU	V	306
R	H	CZ	PHE	A	32	L	-	H	LEU	V	306
R	H	CZ	PHE	A	32	L	-	HB2	LEU	V	306
R	H	CZ	PHE	A	32	L	-	HB3	LEU	V	306
R	H	CZ	PHE	A	32	L	-	HD21	LEU	V	306
R	H	CZ	PHE	A	32	L	-	CG2	THR	V	307
R	H	CZ	PHE	A	32	L	-	H	THR	V	307
R	H	CZ	PHE	A	32	L	-	HG22	THR	V	307
R	H	CD1	TYR	A	35	L	H	SD	MET	V	45
R	H	CD1	TYR	A	35	L	H	HE2	MET	V	45
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	301
R	H	CE1	TYR	A	35	L	H	SD	MET	V	45
R	H	CE1	TYR	A	35	L	H	CE	MET	V	45
R	H	CE1	TYR	A	35	L	H	HE1	MET	V	45
R	H	CE1	TYR	A	35	L	H	HE2	MET	V	45
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	301
R	H	OH	TYR	A	35	L	H	CE	MET	V	45
R	H	OH	TYR	A	35	L	H	HE1	MET	V	45
R	H	OH	TYR	A	35	L	H	HE2	MET	V	45
R	H	CZ	TYR	A	35	L	H	CE	MET	V	45
R	H	CZ	TYR	A	35	L	H	HE1	MET	V	45
R	H	CZ	TYR	A	35	L	H	HE2	MET	V	45
R	H	CA	VAL	A	36	L	H	O	LEU	V	301
R	H	CA	VAL	A	36	L	-	HA3	GLY	V	304
R	H	CB	VAL	A	36	L	H	O	LEU	V	301
R	H	CB	VAL	A	36	L	-	N	GLY	V	304
R	H	CB	VAL	A	36	L	-	CA	GLY	V	304
R	H	CB	VAL	A	36	L	-	H	GLY	V	304
R	H	CB	VAL	A	36	L	-	HA2	GLY	V	304
R	H	CB	VAL	A	36	L	-	HA3	GLY	V	304
R	H	O	VAL	A	36	L	H	O	ILE	V	302
R	H	CG1	VAL	A	36	L	H	O	LEU	V	301
R	H	CG1	VAL	A	36	L	H	C	ILE	V	302
R	H	CG1	VAL	A	36	L	H	O	ILE	V	302
R	H	CG1	VAL	A	36	L	-	N	LYS	V	303
R	H	CG1	VAL	A	36	L	-	CA	LYS	V	303
R	H	CG1	VAL	A	36	L	-	C	LYS	V	303
R	H	CG1	VAL	A	36	L	-	O	LYS	V	303
R	H	CG1	VAL	A	36	L	-	HA	LYS	V	303
R	H	CG1	VAL	A	36	L	-	N	GLY	V	304
R	H	CG1	VAL	A	36	L	-	CA	GLY	V	304
R	H	CG1	VAL	A	36	L	-	H	GLY	V	304
R	H	CG1	VAL	A	36	L	-	HA2	GLY	V	304
R	H	CG1	VAL	A	36	L	-	HA3	GLY	V	304
R	H	CG2	VAL	A	36	L	H	C	LEU	V	301
R	H	CG2	VAL	A	36	L	H	O	LEU	V	301
R	H	CG2	VAL	A	36	L	H	HA	LEU	V	301
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	301
R	H	CG2	VAL	A	36	L	-	N	GLY	V	304
R	H	CG2	VAL	A	36	L	-	CA	GLY	V	304
R	H	CG2	VAL	A	36	L	-	H	GLY	V	304
R	H	CG2	VAL	A	36	L	-	HA2	GLY	V	304
R	H	CG2	VAL	A	36	L	-	HA3	GLY	V	304
R	H	CB	LEU	A	39	L	H	HA	ILE	V	302
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	301
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	301
R	H	CD1	LEU	A	39	L	H	HA	ILE	V	302
R	H	N	LEU	A	40	L	H	HG22	ILE	V	302
R	H	CA	LEU	A	40	L	H	HG22	ILE	V	302
R	H	CB	LEU	A	40	L	H	O	ILE	V	302
R	H	CB	LEU	A	40	L	H	HG22	ILE	V	302
R	H	CG	LEU	A	40	L	H	C	ILE	V	302
R	H	CG	LEU	A	40	L	H	O	ILE	V	302
R	H	CG	LEU	A	40	L	H	CG2	ILE	V	302
R	H	CG	LEU	A	40	L	H	HA	ILE	V	302
R	H	CG	LEU	A	40	L	H	HG21	ILE	V	302
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	302
R	H	CG	LEU	A	40	L	-	HA	LYS	V	303
R	H	CD1	LEU	A	40	L	H	C	ILE	V	302
R	H	CD1	LEU	A	40	L	H	O	ILE	V	302
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	302
R	H	CD1	LEU	A	40	L	-	N	LYS	V	303
R	H	CD1	LEU	A	40	L	-	CA	LYS	V	303
R	H	CD1	LEU	A	40	L	-	C	LYS	V	303
R	H	CD1	LEU	A	40	L	-	HA	LYS	V	303
R	H	CD2	LEU	A	40	L	H	CA	ILE	V	302
R	H	CD2	LEU	A	40	L	H	C	ILE	V	302
R	H	CD2	LEU	A	40	L	H	CB	ILE	V	302
R	H	CD2	LEU	A	40	L	H	O	ILE	V	302
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	302
R	H	CD2	LEU	A	40	L	H	HA	ILE	V	302
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	302
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	302
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	302
R	H	CD2	LEU	A	40	L	-	N	LYS	V	303
R	H	CD2	LEU	A	40	L	-	HA	LYS	V	303
R	H	C	THR	A	75	L	H	HG13	VAL	V	41
R	H	O	THR	A	75	L	H	CG1	VAL	V	41
R	H	O	THR	A	75	L	H	HG13	VAL	V	41
R	H	O	THR	A	75	L	H	HG23	VAL	V	41
R	H	CG2	THR	A	75	L	H	HA	MET	V	38
R	H	CG2	THR	A	75	L	H	HG2	MET	V	38
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	41
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	41
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	41
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	41
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	41
R	H	CB	PRO	A	79	L	H	HB2	MET	V	45
R	H	CG	PRO	A	79	L	H	CG1	VAL	V	41
R	H	CG	PRO	A	79	L	H	HG11	VAL	V	41
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	41
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	41
R	H	CG	PRO	A	79	L	H	HE1	MET	V	45
R	H	CD	PRO	A	79	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	86	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	86	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	49
R	H	N	SER	A	95	L	H	HD12	LEU	V	101
R	H	C	SER	A	95	L	H	HB2	SER	V	73
R	H	C	SER	A	95	L	H	HB3	SER	V	73
R	H	CB	SER	A	95	L	H	HB2	SER	V	73
R	H	CB	SER	A	95	L	H	HB3	SER	V	73
R	H	CB	SER	A	95	L	H	CG2	VAL	V	74
R	H	CB	SER	A	95	L	H	HG21	VAL	V	74
R	H	CB	SER	A	95	L	H	HG23	VAL	V	74
R	H	CB	SER	A	95	L	H	HD12	LEU	V	101
R	H	O	SER	A	95	L	H	CB	SER	V	73
R	H	O	SER	A	95	L	H	HB2	SER	V	73
R	H	O	SER	A	95	L	H	HB3	SER	V	73
R	H	OG	SER	A	95	L	H	HA	CYS	V	70
R	H	OG	SER	A	95	L	H	HB2	SER	V	73
R	H	OG	SER	A	95	L	H	CG2	VAL	V	74
R	H	OG	SER	A	95	L	H	HG21	VAL	V	74
R	H	OG	SER	A	95	L	H	HG23	VAL	V	74
R	H	OG	SER	A	95	L	H	HD12	LEU	V	101
R	H	OG	SER	A	95	L	H	HD22	LEU	V	101
R	H	CA	VAL	A	99	L	H	OH	TYR	V	33
R	H	CA	VAL	A	99	L	H	HH	TYR	V	33
R	H	C	VAL	A	99	L	H	OH	TYR	V	33
R	H	CB	VAL	A	99	L	H	OH	TYR	V	33
R	H	CB	VAL	A	99	L	H	CZ	TYR	V	33
R	H	CB	VAL	A	99	L	H	HH	TYR	V	33
R	H	CB	VAL	A	99	L	H	OG	SER	V	73
R	H	CB	VAL	A	99	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	99	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	99	L	H	CE2	TYR	V	33
R	H	CG1	VAL	A	99	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	99	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	99	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	99	L	H	HE2	TYR	V	33
R	H	CG1	VAL	A	99	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	99	L	H	OG	SER	V	73
R	H	CG2	VAL	A	99	L	H	CE2	TYR	V	33
R	H	CG2	VAL	A	99	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	99	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	99	L	H	HE2	TYR	V	33
R	H	CG2	VAL	A	99	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	99	L	H	CA	SER	V	73
R	H	CG2	VAL	A	99	L	H	CB	SER	V	73
R	H	CG2	VAL	A	99	L	H	OG	SER	V	73
R	H	CG2	VAL	A	99	L	H	HA	SER	V	73
R	H	CG2	VAL	A	99	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	99	L	H	HG	SER	V	73
R	H	CG2	VAL	A	99	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HG3	PRO	V	77
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	102	L	H	HG23	ILE	V	80
R	H	CG	LEU	A	103	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	103	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	37
R	H	CE	MET	A	107	L	H	HD22	LEU	V	34
R	H	CE	MET	A	107	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	150	L	H	HG23	ILE	V	23
R	H	CD1	ILE	A	150	L	H	HD11	ILE	V	27
R	H	C	ALA	A	153	L	H	CD1	LEU	V	84
R	H	C	ALA	A	153	L	H	HD11	LEU	V	84
R	H	C	ALA	A	153	L	H	HD12	LEU	V	84
R	H	C	ALA	A	153	L	H	HD13	LEU	V	84
R	H	CB	ALA	A	153	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	153	L	H	HD12	LEU	V	84
R	H	CB	ALA	A	153	L	H	HD13	LEU	V	84
R	H	O	ALA	A	153	L	H	CD1	LEU	V	84
R	H	O	ALA	A	153	L	H	HD11	LEU	V	84
R	H	O	ALA	A	153	L	H	HD12	LEU	V	84
R	H	O	ALA	A	153	L	H	HD13	LEU	V	84
R	H	N	VAL	A	154	L	H	CD1	LEU	V	84
R	H	N	VAL	A	154	L	H	HD12	LEU	V	84
R	H	N	VAL	A	154	L	H	HD13	LEU	V	84
R	H	CA	VAL	A	154	L	H	CD1	LEU	V	84
R	H	CA	VAL	A	154	L	H	HB2	LEU	V	84
R	H	CA	VAL	A	154	L	H	HD11	LEU	V	84
R	H	CA	VAL	A	154	L	H	HD13	LEU	V	84
R	H	CB	VAL	A	154	L	H	HB2	LEU	V	84
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	84
R	H	CB	VAL	A	154	L	H	HD23	LEU	V	84
R	H	CG1	VAL	A	154	L	H	HB2	LEU	V	84
R	H	CG2	VAL	A	154	L	H	CB	LEU	V	84
R	H	CG2	VAL	A	154	L	H	CG	LEU	V	84
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	154	L	H	CD2	LEU	V	84
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	84
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	84
R	H	CA	ALA	A	157	L	H	HB3	ALA	V	81
R	H	C	ALA	A	157	L	H	HB1	ALA	V	81
R	H	C	ALA	A	157	L	H	HD11	ILE	V	85
R	H	CB	ALA	A	157	L	H	CA	ALA	V	81
R	H	CB	ALA	A	157	L	H	CB	ALA	V	81
R	H	CB	ALA	A	157	L	H	HA	ALA	V	81
R	H	CB	ALA	A	157	L	H	HB1	ALA	V	81
R	H	CB	ALA	A	157	L	H	HB3	ALA	V	81
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	84
R	H	O	ALA	A	157	L	H	HB1	ALA	V	81
R	H	O	ALA	A	157	L	H	HB3	ALA	V	81
R	H	O	ALA	A	157	L	H	HD11	ILE	V	85
R	H	N	VAL	A	158	L	H	CD1	ILE	V	85
R	H	N	VAL	A	158	L	H	HD11	ILE	V	85
R	H	CA	VAL	A	158	L	H	CD1	ILE	V	85
R	H	CA	VAL	A	158	L	H	HD11	ILE	V	85
R	H	CA	VAL	A	158	L	H	HD13	ILE	V	85
R	H	CB	VAL	A	158	L	H	CD1	ILE	V	85
R	H	CB	VAL	A	158	L	H	HD11	ILE	V	85
R	H	CB	VAL	A	158	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	158	L	H	CG1	ILE	V	85
R	H	CG2	VAL	A	158	L	H	CD1	ILE	V	85
R	H	CG2	VAL	A	158	L	H	HG12	ILE	V	85
R	H	CG2	VAL	A	158	L	H	HG13	ILE	V	85
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	85
R	H	CG2	VAL	A	158	L	H	HD13	ILE	V	85
R	H	CG1	VAL	A	161	L	H	HZ2	LYS	V	78
R	H	CG2	VAL	A	161	L	H	HZ2	LYS	V	78
R	H	CG2	VAL	A	161	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	161	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	161	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	161	L	H	HB3	ALA	V	81
R	-	NE2	GLN	A	165	L	H	HZ2	LYS	V	78
R	-	NE2	GLN	A	165	L	S	H	SER	V	91

- 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