IID

Q8NGN2_Q8NGS8.1 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	-	MET	A	1	L	H	SER	V	239
R	-	MET	A	1	L	H	THR	V	240
R	-	MET	A	1	L	H	CYS	V	241
R	-	MET	A	1	L	H	SER	V	242
R	-	MET	A	1	L	H	ALA	V	243
R	-	MET	A	1	L	-	ARG	V	299
R	-	THR	A	100	L	H	THR	V	246
R	-	THR	A	100	L	H	VAL	V	247
R	-	THR	A	100	L	H	THR	V	250
R	-	THR	A	100	L	H	MET	V	291
R	-	LEU	A	101	L	H	ALA	V	243
R	-	LEU	A	101	L	H	THR	V	246
R	-	LEU	A	101	L	-	ARG	V	299
R	H	ASP	A	102	L	H	VAL	V	247
R	H	ASP	A	102	L	H	MET	V	291
R	H	ASP	A	102	L	H	ILE	V	295
R	H	ASP	A	102	L	-	ARG	V	299
R	H	GLY	A	103	L	H	MET	V	291
R	S	VAL	A	105	L	-	ARG	V	299
R	-	THR	A	2	L	H	SER	V	239
R	S	HIS	A	24	L	H	LEU	V	298
R	H	LEU	A	317	L	-	ASN	V	269
R	H	LEU	A	317	L	-	SER	V	270
R	H	SER	A	320	L	H	ASP	V	271
R	H	PHE	A	321	L	-	ASN	V	269
R	H	SER	A	324	L	-	LEU	V	268
R	-	GLY	A	327	L	-	ASN	V	171
R	-	PRO	A	329	L	-	ARG	V	170
R	H	PHE	A	41	L	H	TYR	V	284
R	H	LEU	A	45	L	H	ILE	V	280
R	H	LEU	A	45	L	H	TYR	V	284
R	H	TYR	A	48	L	H	PHE	V	27
R	H	TYR	A	48	L	H	THR	V	276
R	H	TYR	A	48	L	H	ILE	V	280
R	H	SER	A	49	L	H	LEU	V	273
R	H	SER	A	49	L	H	THR	V	276
R	H	SER	A	49	L	H	ILE	V	280
R	H	VAL	A	52	L	H	ASP	V	272
R	H	VAL	A	52	L	H	THR	V	276
R	H	ALA	A	53	L	H	ASP	V	272
R	H	ALA	A	53	L	H	LEU	V	273
R	H	ALA	A	53	L	H	THR	V	276
R	H	GLY	A	54	L	H	ASP	V	272
R	H	LEU	A	56	L	-	HIS	V	20
R	H	LEU	A	56	L	H	LEU	V	23
R	H	LEU	A	56	L	H	ASP	V	272
R	H	LEU	A	56	L	H	ALA	V	275
R	H	LEU	A	56	L	H	THR	V	276
R	H	LEU	A	57	L	H	ASP	V	272
R	H	LEU	A	59	L	-	HIS	V	20
R	H	VAL	A	6	L	-	ARG	V	299
R	H	LEU	A	60	L	-	GLY	V	19
R	H	LEU	A	60	L	-	HIS	V	20
R	H	LEU	A	60	L	H	ASP	V	272
R	H	HIS	A	78	L	H	ARG	V	22
R	H	PHE	A	81	L	H	ARG	V	22
R	H	CYS	A	85	L	H	LEU	V	26
R	H	THR	A	88	L	H	PHE	V	27
R	-	LYS	A	9	L	-	ARG	V	299
R	-	LYS	A	9	L	-	ASN	V	300
R	-	LYS	A	9	L	H	LYS	V	301
R	-	LYS	A	9	L	H	LYS	V	304
R	H	MET	A	95	L	H	TYR	V	284
R	-	LEU	A	99	L	H	THR	V	246
R	-	LEU	A	99	L	H	THR	V	250
R	-	LEU	A	99	L	H	THR	V	254
R	-	LEU	A	99	L	H	TYR	V	284

- 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

Q8NGN2_Q8NGS8.1 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	-	N	MET	A	1	L	H	CA	SER	V	239
R	-	N	MET	A	1	L	H	C	SER	V	239
R	-	N	MET	A	1	L	H	O	SER	V	239
R	-	N	MET	A	1	L	H	HA	SER	V	239
R	-	N	MET	A	1	L	H	HB2	SER	V	239
R	-	N	MET	A	1	L	H	N	THR	V	240
R	-	N	MET	A	1	L	H	CA	THR	V	240
R	-	N	MET	A	1	L	H	C	THR	V	240
R	-	N	MET	A	1	L	H	CB	THR	V	240
R	-	N	MET	A	1	L	H	O	THR	V	240
R	-	N	MET	A	1	L	H	H	THR	V	240
R	-	N	MET	A	1	L	H	HA	THR	V	240
R	-	N	MET	A	1	L	H	HG23	THR	V	240
R	-	N	MET	A	1	L	H	N	CYS	V	241
R	-	N	MET	A	1	L	H	HG	SER	V	242
R	-	N	MET	A	1	L	H	N	ALA	V	243
R	-	N	MET	A	1	L	H	CA	ALA	V	243
R	-	N	MET	A	1	L	H	CB	ALA	V	243
R	-	N	MET	A	1	L	H	H	ALA	V	243
R	-	N	MET	A	1	L	H	HB1	ALA	V	243
R	-	N	MET	A	1	L	H	HB2	ALA	V	243
R	-	N	MET	A	1	L	H	HB3	ALA	V	243
R	-	CA	MET	A	1	L	H	C	SER	V	239
R	-	CA	MET	A	1	L	H	O	SER	V	239
R	-	CA	MET	A	1	L	H	HB2	SER	V	239
R	-	CA	MET	A	1	L	H	N	THR	V	240
R	-	CA	MET	A	1	L	H	CA	THR	V	240
R	-	CA	MET	A	1	L	H	HA	THR	V	240
R	-	CA	MET	A	1	L	H	HG23	THR	V	240
R	-	CA	MET	A	1	L	H	CB	ALA	V	243
R	-	CA	MET	A	1	L	H	HB1	ALA	V	243
R	-	CA	MET	A	1	L	H	HB2	ALA	V	243
R	-	CA	MET	A	1	L	H	HB3	ALA	V	243
R	-	C	MET	A	1	L	H	C	SER	V	239
R	-	C	MET	A	1	L	H	CB	SER	V	239
R	-	C	MET	A	1	L	H	O	SER	V	239
R	-	C	MET	A	1	L	H	HB2	SER	V	239
R	-	C	MET	A	1	L	H	HA	THR	V	240
R	-	C	MET	A	1	L	H	CB	ALA	V	243
R	-	C	MET	A	1	L	H	HB2	ALA	V	243
R	-	C	MET	A	1	L	H	HB3	ALA	V	243
R	-	CB	MET	A	1	L	H	O	SER	V	239
R	-	CB	MET	A	1	L	H	HA	THR	V	240
R	-	CB	MET	A	1	L	H	HG23	THR	V	240
R	-	CB	MET	A	1	L	H	CB	ALA	V	243
R	-	CB	MET	A	1	L	H	HB1	ALA	V	243
R	-	CB	MET	A	1	L	H	HB2	ALA	V	243
R	-	CB	MET	A	1	L	H	HB3	ALA	V	243
R	-	CB	MET	A	1	L	-	NH1	ARG	V	299
R	-	CB	MET	A	1	L	-	HH11	ARG	V	299
R	-	CB	MET	A	1	L	-	HH12	ARG	V	299
R	-	O	MET	A	1	L	H	O	SER	V	239
R	-	O	MET	A	1	L	H	HB2	SER	V	239
R	-	O	MET	A	1	L	H	CB	ALA	V	243
R	-	O	MET	A	1	L	H	HB1	ALA	V	243
R	-	O	MET	A	1	L	H	HB2	ALA	V	243
R	-	O	MET	A	1	L	H	HB3	ALA	V	243
R	-	CG	MET	A	1	L	H	HA	THR	V	240
R	-	CG	MET	A	1	L	H	HG23	THR	V	240
R	-	CG	MET	A	1	L	-	HH11	ARG	V	299
R	-	SD	MET	A	1	L	H	HG23	THR	V	240
R	-	SD	MET	A	1	L	-	CD	ARG	V	299
R	-	SD	MET	A	1	L	-	NH1	ARG	V	299
R	-	SD	MET	A	1	L	-	HB3	ARG	V	299
R	-	SD	MET	A	1	L	-	HD2	ARG	V	299
R	-	SD	MET	A	1	L	-	HH11	ARG	V	299
R	-	CE	MET	A	1	L	-	CB	ARG	V	299
R	-	CE	MET	A	1	L	-	O	ARG	V	299
R	-	CE	MET	A	1	L	-	HB3	ARG	V	299
R	-	CE	MET	A	1	L	-	HG2	ARG	V	299
R	-	CE	MET	A	1	L	-	HD2	ARG	V	299
R	-	CE	MET	A	1	L	-	HH11	ARG	V	299
R	-	N	THR	A	2	L	H	C	SER	V	239
R	-	N	THR	A	2	L	H	CB	SER	V	239
R	-	N	THR	A	2	L	H	O	SER	V	239
R	-	N	THR	A	2	L	H	OG	SER	V	239
R	-	N	THR	A	2	L	H	HB2	SER	V	239
R	-	N	THR	A	2	L	H	HG	SER	V	239
R	-	CA	THR	A	2	L	H	CB	SER	V	239
R	-	CA	THR	A	2	L	H	HB2	SER	V	239
R	-	CA	THR	A	2	L	H	HG	SER	V	239
R	-	CB	THR	A	2	L	H	CB	SER	V	239
R	-	CB	THR	A	2	L	H	OG	SER	V	239
R	-	CB	THR	A	2	L	H	HB2	SER	V	239
R	-	CB	THR	A	2	L	H	HB3	SER	V	239
R	-	CB	THR	A	2	L	H	HG	SER	V	239
R	-	CG2	THR	A	2	L	H	CA	SER	V	239
R	-	CG2	THR	A	2	L	H	CB	SER	V	239
R	-	CG2	THR	A	2	L	H	OG	SER	V	239
R	-	CG2	THR	A	2	L	H	HB2	SER	V	239
R	-	CG2	THR	A	2	L	H	HB3	SER	V	239
R	-	CG2	THR	A	2	L	H	HG	SER	V	239
R	-	OG1	THR	A	2	L	H	OG	SER	V	239
R	-	OG1	THR	A	2	L	H	HB2	SER	V	239
R	-	OG1	THR	A	2	L	H	HG	SER	V	239
R	H	CB	VAL	A	6	L	-	NH1	ARG	V	299
R	H	CB	VAL	A	6	L	-	HH12	ARG	V	299
R	H	CB	VAL	A	6	L	-	HH22	ARG	V	299
R	H	CG1	VAL	A	6	L	-	NH1	ARG	V	299
R	H	CG1	VAL	A	6	L	-	NH2	ARG	V	299
R	H	CG1	VAL	A	6	L	-	CZ	ARG	V	299
R	H	CG1	VAL	A	6	L	-	HH12	ARG	V	299
R	H	CG1	VAL	A	6	L	-	HH21	ARG	V	299
R	H	CG1	VAL	A	6	L	-	HH22	ARG	V	299
R	H	CG2	VAL	A	6	L	-	NH1	ARG	V	299
R	H	CG2	VAL	A	6	L	-	NH2	ARG	V	299
R	H	CG2	VAL	A	6	L	-	CZ	ARG	V	299
R	H	CG2	VAL	A	6	L	-	HH11	ARG	V	299
R	H	CG2	VAL	A	6	L	-	HH12	ARG	V	299
R	H	CG2	VAL	A	6	L	-	HH22	ARG	V	299
R	-	CA	LYS	A	9	L	H	NZ	LYS	V	304
R	-	CA	LYS	A	9	L	H	HZ1	LYS	V	304
R	-	CA	LYS	A	9	L	H	HZ2	LYS	V	304
R	-	CA	LYS	A	9	L	H	HZ3	LYS	V	304
R	-	C	LYS	A	9	L	H	NZ	LYS	V	304
R	-	C	LYS	A	9	L	H	HZ1	LYS	V	304
R	-	C	LYS	A	9	L	H	HZ2	LYS	V	304
R	-	C	LYS	A	9	L	H	HZ3	LYS	V	304
R	-	CB	LYS	A	9	L	H	NZ	LYS	V	304
R	-	CB	LYS	A	9	L	H	HZ1	LYS	V	304
R	-	CB	LYS	A	9	L	H	HZ2	LYS	V	304
R	-	CB	LYS	A	9	L	H	HZ3	LYS	V	304
R	-	O	LYS	A	9	L	H	CE	LYS	V	304
R	-	O	LYS	A	9	L	H	NZ	LYS	V	304
R	-	O	LYS	A	9	L	H	HE2	LYS	V	304
R	-	O	LYS	A	9	L	H	HZ1	LYS	V	304
R	-	O	LYS	A	9	L	H	HZ2	LYS	V	304
R	-	O	LYS	A	9	L	H	HZ3	LYS	V	304
R	-	CG	LYS	A	9	L	H	NZ	LYS	V	304
R	-	CG	LYS	A	9	L	H	HZ1	LYS	V	304
R	-	CG	LYS	A	9	L	H	HZ2	LYS	V	304
R	-	CG	LYS	A	9	L	H	HZ3	LYS	V	304
R	-	CD	LYS	A	9	L	-	O	ARG	V	299
R	-	CD	LYS	A	9	L	-	HA	ARG	V	299
R	-	CD	LYS	A	9	L	H	NZ	LYS	V	304
R	-	CD	LYS	A	9	L	H	HZ1	LYS	V	304
R	-	CD	LYS	A	9	L	H	HZ3	LYS	V	304
R	-	CE	LYS	A	9	L	-	O	ARG	V	299
R	-	CE	LYS	A	9	L	H	HG2	LYS	V	301
R	-	CE	LYS	A	9	L	H	HG3	LYS	V	301
R	-	CE	LYS	A	9	L	H	HE2	LYS	V	301
R	-	CE	LYS	A	9	L	H	HE3	LYS	V	301
R	-	NZ	LYS	A	9	L	-	C	ARG	V	299
R	-	NZ	LYS	A	9	L	-	O	ARG	V	299
R	-	NZ	LYS	A	9	L	-	HA	ARG	V	299
R	-	NZ	LYS	A	9	L	-	HA	ASN	V	300
R	-	NZ	LYS	A	9	L	H	CG	LYS	V	301
R	-	NZ	LYS	A	9	L	H	H	LYS	V	301
R	-	NZ	LYS	A	9	L	H	HG2	LYS	V	301
R	-	NZ	LYS	A	9	L	H	HG3	LYS	V	301
R	-	NZ	LYS	A	9	L	H	HE3	LYS	V	301
R	S	CD2	HIS	A	24	L	H	HD11	LEU	V	298
R	S	CE1	HIS	A	24	L	H	HD11	LEU	V	298
R	S	CE1	HIS	A	24	L	H	HD22	LEU	V	298
R	S	NE2	HIS	A	24	L	H	CD1	LEU	V	298
R	S	NE2	HIS	A	24	L	H	HD11	LEU	V	298
R	S	NE2	HIS	A	24	L	H	HD13	LEU	V	298
R	H	CE1	PHE	A	41	L	H	OH	TYR	V	284
R	H	CE2	PHE	A	41	L	H	OH	TYR	V	284
R	H	CE2	PHE	A	41	L	H	HH	TYR	V	284
R	H	CZ	PHE	A	41	L	H	OH	TYR	V	284
R	H	CZ	PHE	A	41	L	H	CZ	TYR	V	284
R	H	CZ	PHE	A	41	L	H	HE1	TYR	V	284
R	H	CZ	PHE	A	41	L	H	HH	TYR	V	284
R	H	CG	LEU	A	45	L	H	HD13	ILE	V	280
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	280
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	280
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	280
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	280
R	H	CD1	LEU	A	45	L	H	HE2	TYR	V	284
R	H	CD1	LEU	A	45	L	H	HH	TYR	V	284
R	H	C	TYR	A	48	L	H	HG21	THR	V	276
R	H	O	TYR	A	48	L	H	HG21	THR	V	276
R	H	CG	TYR	A	48	L	H	HD11	ILE	V	280
R	H	CD1	TYR	A	48	L	H	HG21	THR	V	276
R	H	CD1	TYR	A	48	L	H	HG22	THR	V	276
R	H	CD1	TYR	A	48	L	H	HG23	THR	V	276
R	H	CD1	TYR	A	48	L	H	CG1	ILE	V	280
R	H	CD1	TYR	A	48	L	H	CD1	ILE	V	280
R	H	CD1	TYR	A	48	L	H	HG12	ILE	V	280
R	H	CD1	TYR	A	48	L	H	HD11	ILE	V	280
R	H	CD1	TYR	A	48	L	H	HD13	ILE	V	280
R	H	CE1	TYR	A	48	L	H	CG2	THR	V	276
R	H	CE1	TYR	A	48	L	H	HG22	THR	V	276
R	H	CE1	TYR	A	48	L	H	HG23	THR	V	276
R	H	CE1	TYR	A	48	L	H	CG1	ILE	V	280
R	H	CE1	TYR	A	48	L	H	CD1	ILE	V	280
R	H	CE1	TYR	A	48	L	H	HG12	ILE	V	280
R	H	CE1	TYR	A	48	L	H	HG13	ILE	V	280
R	H	CE1	TYR	A	48	L	H	HD11	ILE	V	280
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	27
R	H	CZ	TYR	A	48	L	H	HG22	THR	V	276
R	H	N	SER	A	49	L	H	HG21	THR	V	276
R	H	CA	SER	A	49	L	H	HD11	LEU	V	273
R	H	CA	SER	A	49	L	H	CG2	THR	V	276
R	H	CA	SER	A	49	L	H	HG21	THR	V	276
R	H	CA	SER	A	49	L	H	HG23	THR	V	276
R	H	C	SER	A	49	L	H	HD11	LEU	V	273
R	H	C	SER	A	49	L	H	HG21	THR	V	276
R	H	CB	SER	A	49	L	H	HD11	LEU	V	273
R	H	CB	SER	A	49	L	H	HD13	LEU	V	273
R	H	CB	SER	A	49	L	H	HG21	THR	V	276
R	H	O	SER	A	49	L	H	CD1	LEU	V	273
R	H	O	SER	A	49	L	H	HD11	LEU	V	273
R	H	O	SER	A	49	L	H	HD12	LEU	V	273
R	H	O	SER	A	49	L	H	HB	THR	V	276
R	H	O	SER	A	49	L	H	HG21	THR	V	276
R	H	OG	SER	A	49	L	H	HG21	THR	V	276
R	H	OG	SER	A	49	L	H	HG23	THR	V	276
R	H	OG	SER	A	49	L	H	CD1	ILE	V	280
R	H	OG	SER	A	49	L	H	HD11	ILE	V	280
R	H	OG	SER	A	49	L	H	HD12	ILE	V	280
R	H	OG	SER	A	49	L	H	HD13	ILE	V	280
R	H	CA	VAL	A	52	L	H	OG1	THR	V	276
R	H	C	VAL	A	52	L	H	OG1	THR	V	276
R	H	C	VAL	A	52	L	H	HG1	THR	V	276
R	H	CB	VAL	A	52	L	H	CB	THR	V	276
R	H	CB	VAL	A	52	L	H	CG2	THR	V	276
R	H	CB	VAL	A	52	L	H	OG1	THR	V	276
R	H	CB	VAL	A	52	L	H	HG1	THR	V	276
R	H	CB	VAL	A	52	L	H	HG21	THR	V	276
R	H	CB	VAL	A	52	L	H	HG22	THR	V	276
R	H	O	VAL	A	52	L	H	HB3	ASP	V	272
R	H	CG1	VAL	A	52	L	H	CB	THR	V	276
R	H	CG1	VAL	A	52	L	H	CG2	THR	V	276
R	H	CG1	VAL	A	52	L	H	OG1	THR	V	276
R	H	CG1	VAL	A	52	L	H	HA	THR	V	276
R	H	CG1	VAL	A	52	L	H	HG1	THR	V	276
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	276
R	H	CG1	VAL	A	52	L	H	HG22	THR	V	276
R	H	CG2	VAL	A	52	L	H	HG21	THR	V	276
R	H	CG2	VAL	A	52	L	H	HG22	THR	V	276
R	H	N	ALA	A	53	L	H	O	ASP	V	272
R	H	N	ALA	A	53	L	H	HB3	ASP	V	272
R	H	N	ALA	A	53	L	H	OG1	THR	V	276
R	H	N	ALA	A	53	L	H	HG1	THR	V	276
R	H	CA	ALA	A	53	L	H	CA	ASP	V	272
R	H	CA	ALA	A	53	L	H	C	ASP	V	272
R	H	CA	ALA	A	53	L	H	CB	ASP	V	272
R	H	CA	ALA	A	53	L	H	O	ASP	V	272
R	H	CA	ALA	A	53	L	H	HB2	ASP	V	272
R	H	CA	ALA	A	53	L	H	HB3	ASP	V	272
R	H	CA	ALA	A	53	L	H	N	LEU	V	273
R	H	CA	ALA	A	53	L	H	HA	LEU	V	273
R	H	CA	ALA	A	53	L	H	OG1	THR	V	276
R	H	CA	ALA	A	53	L	H	HG1	THR	V	276
R	H	C	ALA	A	53	L	H	CB	ASP	V	272
R	H	C	ALA	A	53	L	H	HB2	ASP	V	272
R	H	C	ALA	A	53	L	H	HB3	ASP	V	272
R	H	CB	ALA	A	53	L	H	C	ASP	V	272
R	H	CB	ALA	A	53	L	H	CB	ASP	V	272
R	H	CB	ALA	A	53	L	H	O	ASP	V	272
R	H	CB	ALA	A	53	L	H	HB2	ASP	V	272
R	H	CB	ALA	A	53	L	H	HB3	ASP	V	272
R	H	CB	ALA	A	53	L	H	N	LEU	V	273
R	H	CB	ALA	A	53	L	H	CA	LEU	V	273
R	H	CB	ALA	A	53	L	H	CB	LEU	V	273
R	H	CB	ALA	A	53	L	H	CD1	LEU	V	273
R	H	CB	ALA	A	53	L	H	H	LEU	V	273
R	H	CB	ALA	A	53	L	H	HA	LEU	V	273
R	H	CB	ALA	A	53	L	H	HB2	LEU	V	273
R	H	CB	ALA	A	53	L	H	HD11	LEU	V	273
R	H	CB	ALA	A	53	L	H	HD12	LEU	V	273
R	H	CB	ALA	A	53	L	H	HG1	THR	V	276
R	H	O	ALA	A	53	L	H	CA	ASP	V	272
R	H	O	ALA	A	53	L	H	CB	ASP	V	272
R	H	O	ALA	A	53	L	H	CG	ASP	V	272
R	H	O	ALA	A	53	L	H	OD1	ASP	V	272
R	H	O	ALA	A	53	L	H	OD2	ASP	V	272
R	H	O	ALA	A	53	L	H	HB2	ASP	V	272
R	H	O	ALA	A	53	L	H	HB3	ASP	V	272
R	H	N	GLY	A	54	L	H	HB3	ASP	V	272
R	H	CA	LEU	A	56	L	-	HE2	HIS	V	20
R	H	CA	LEU	A	56	L	H	CG	ASP	V	272
R	H	CA	LEU	A	56	L	H	OD1	ASP	V	272
R	H	CA	LEU	A	56	L	H	OD2	ASP	V	272
R	H	C	LEU	A	56	L	-	HE2	HIS	V	20
R	H	C	LEU	A	56	L	H	CG	ASP	V	272
R	H	C	LEU	A	56	L	H	OD1	ASP	V	272
R	H	C	LEU	A	56	L	H	OD2	ASP	V	272
R	H	CB	LEU	A	56	L	-	HE2	HIS	V	20
R	H	CB	LEU	A	56	L	H	CB	ASP	V	272
R	H	CB	LEU	A	56	L	H	CG	ASP	V	272
R	H	CB	LEU	A	56	L	H	OD1	ASP	V	272
R	H	CB	LEU	A	56	L	H	OD2	ASP	V	272
R	H	CB	LEU	A	56	L	H	HA	ASP	V	272
R	H	CB	LEU	A	56	L	H	HB3	ASP	V	272
R	H	O	LEU	A	56	L	-	NE2	HIS	V	20
R	H	O	LEU	A	56	L	-	HE1	HIS	V	20
R	H	O	LEU	A	56	L	-	HE2	HIS	V	20
R	H	O	LEU	A	56	L	H	CG	ASP	V	272
R	H	O	LEU	A	56	L	H	OD1	ASP	V	272
R	H	O	LEU	A	56	L	H	OD2	ASP	V	272
R	H	CG	LEU	A	56	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	56	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	56	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	56	L	H	HA	ASP	V	272
R	H	CD1	LEU	A	56	L	H	HB1	ALA	V	275
R	H	CD1	LEU	A	56	L	H	HB2	ALA	V	275
R	H	CD1	LEU	A	56	L	H	HG1	THR	V	276
R	H	CD2	LEU	A	56	L	-	CG	HIS	V	20
R	H	CD2	LEU	A	56	L	-	CD2	HIS	V	20
R	H	CD2	LEU	A	56	L	-	NE2	HIS	V	20
R	H	CD2	LEU	A	56	L	-	HD2	HIS	V	20
R	H	CD2	LEU	A	56	L	-	HE2	HIS	V	20
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	23
R	H	N	LEU	A	57	L	H	CB	ASP	V	272
R	H	N	LEU	A	57	L	H	CG	ASP	V	272
R	H	N	LEU	A	57	L	H	OD1	ASP	V	272
R	H	N	LEU	A	57	L	H	OD2	ASP	V	272
R	H	N	LEU	A	57	L	H	HB2	ASP	V	272
R	H	N	LEU	A	57	L	H	HB3	ASP	V	272
R	H	CA	LEU	A	57	L	H	CG	ASP	V	272
R	H	CA	LEU	A	57	L	H	OD1	ASP	V	272
R	H	CA	LEU	A	57	L	H	OD2	ASP	V	272
R	H	C	LEU	A	57	L	H	OD2	ASP	V	272
R	H	CB	LEU	A	57	L	H	CB	ASP	V	272
R	H	CB	LEU	A	57	L	H	CG	ASP	V	272
R	H	CB	LEU	A	57	L	H	OD2	ASP	V	272
R	H	CB	LEU	A	57	L	H	HB2	ASP	V	272
R	H	O	LEU	A	57	L	H	OD2	ASP	V	272
R	H	CG	LEU	A	57	L	H	OD2	ASP	V	272
R	H	CD1	LEU	A	57	L	H	OD2	ASP	V	272
R	H	CD2	LEU	A	57	L	H	OD2	ASP	V	272
R	H	C	LEU	A	59	L	-	HE2	HIS	V	20
R	H	CB	LEU	A	59	L	-	HD2	HIS	V	20
R	H	CB	LEU	A	59	L	-	HE2	HIS	V	20
R	H	CD1	LEU	A	59	L	-	HD2	HIS	V	20
R	H	N	LEU	A	60	L	-	HE2	HIS	V	20
R	H	CA	LEU	A	60	L	-	HE2	HIS	V	20
R	H	CB	LEU	A	60	L	-	HE2	HIS	V	20
R	H	CG	LEU	A	60	L	-	CE1	HIS	V	20
R	H	CG	LEU	A	60	L	-	NE2	HIS	V	20
R	H	CG	LEU	A	60	L	-	HE1	HIS	V	20
R	H	CG	LEU	A	60	L	-	HE2	HIS	V	20
R	H	CG	LEU	A	60	L	H	OD1	ASP	V	272
R	H	CD1	LEU	A	60	L	-	CE1	HIS	V	20
R	H	CD1	LEU	A	60	L	-	NE2	HIS	V	20
R	H	CD1	LEU	A	60	L	-	HE1	HIS	V	20
R	H	CD1	LEU	A	60	L	-	HE2	HIS	V	20
R	H	CD1	LEU	A	60	L	H	CG	ASP	V	272
R	H	CD1	LEU	A	60	L	H	OD1	ASP	V	272
R	H	CD2	LEU	A	60	L	-	HA3	GLY	V	19
R	H	CD2	LEU	A	60	L	-	ND1	HIS	V	20
R	H	CD2	LEU	A	60	L	-	CE1	HIS	V	20
R	H	CD2	LEU	A	60	L	-	NE2	HIS	V	20
R	H	CD2	LEU	A	60	L	-	HE1	HIS	V	20
R	H	CD2	LEU	A	60	L	-	HE2	HIS	V	20
R	H	CG	HIS	A	78	L	H	HH12	ARG	V	22
R	H	ND1	HIS	A	78	L	H	NH1	ARG	V	22
R	H	ND1	HIS	A	78	L	H	HH12	ARG	V	22
R	H	ND1	HIS	A	78	L	H	HH22	ARG	V	22
R	H	CE1	HIS	A	78	L	H	NH1	ARG	V	22
R	H	CE1	HIS	A	78	L	H	HH12	ARG	V	22
R	H	CE1	HIS	A	78	L	H	HH22	ARG	V	22
R	H	NE2	HIS	A	78	L	H	HH12	ARG	V	22
R	H	NE2	HIS	A	78	L	H	HH22	ARG	V	22
R	H	CG	PHE	A	81	L	H	HH11	ARG	V	22
R	H	CD1	PHE	A	81	L	H	HD3	ARG	V	22
R	H	CD1	PHE	A	81	L	H	HH11	ARG	V	22
R	H	CD2	PHE	A	81	L	H	HB2	ARG	V	22
R	H	CD2	PHE	A	81	L	H	HB3	ARG	V	22
R	H	CD2	PHE	A	81	L	H	HD2	ARG	V	22
R	H	CE1	PHE	A	81	L	H	HB3	ARG	V	22
R	H	CE1	PHE	A	81	L	H	HD3	ARG	V	22
R	H	CE2	PHE	A	81	L	H	CB	ARG	V	22
R	H	CE2	PHE	A	81	L	H	HB2	ARG	V	22
R	H	CE2	PHE	A	81	L	H	HB3	ARG	V	22
R	H	CE2	PHE	A	81	L	H	HD2	ARG	V	22
R	H	CE2	PHE	A	81	L	H	HD3	ARG	V	22
R	H	CZ	PHE	A	81	L	H	CB	ARG	V	22
R	H	CZ	PHE	A	81	L	H	HB2	ARG	V	22
R	H	CZ	PHE	A	81	L	H	HB3	ARG	V	22
R	H	CZ	PHE	A	81	L	H	HD3	ARG	V	22
R	H	SG	CYS	A	85	L	H	CD2	LEU	V	26
R	H	SG	CYS	A	85	L	H	HD22	LEU	V	26
R	H	CG2	THR	A	88	L	H	HE1	PHE	V	27
R	H	CE	MET	A	95	L	H	OH	TYR	V	284
R	H	CE	MET	A	95	L	H	HH	TYR	V	284
R	-	N	LEU	A	99	L	H	HG21	THR	V	250
R	-	CA	LEU	A	99	L	H	CG2	THR	V	250
R	-	CA	LEU	A	99	L	H	HG21	THR	V	250
R	-	CA	LEU	A	99	L	H	HG22	THR	V	250
R	-	CA	LEU	A	99	L	H	HG23	THR	V	250
R	-	C	LEU	A	99	L	H	CB	THR	V	250
R	-	C	LEU	A	99	L	H	CG2	THR	V	250
R	-	C	LEU	A	99	L	H	HB	THR	V	250
R	-	C	LEU	A	99	L	H	HG21	THR	V	250
R	-	C	LEU	A	99	L	H	HG22	THR	V	250
R	-	C	LEU	A	99	L	H	HG23	THR	V	250
R	-	CB	LEU	A	99	L	H	CG2	THR	V	250
R	-	CB	LEU	A	99	L	H	HG21	THR	V	250
R	-	CB	LEU	A	99	L	H	HG23	THR	V	250
R	-	O	LEU	A	99	L	H	CG2	THR	V	246
R	-	O	LEU	A	99	L	H	HG22	THR	V	246
R	-	O	LEU	A	99	L	H	HG23	THR	V	246
R	-	O	LEU	A	99	L	H	CB	THR	V	250
R	-	O	LEU	A	99	L	H	CG2	THR	V	250
R	-	O	LEU	A	99	L	H	OG1	THR	V	250
R	-	O	LEU	A	99	L	H	HB	THR	V	250
R	-	O	LEU	A	99	L	H	HG1	THR	V	250
R	-	O	LEU	A	99	L	H	HG21	THR	V	250
R	-	O	LEU	A	99	L	H	HG22	THR	V	250
R	-	O	LEU	A	99	L	H	HG23	THR	V	250
R	-	CG	LEU	A	99	L	H	HG23	THR	V	250
R	-	CD1	LEU	A	99	L	H	HG21	THR	V	254
R	-	CD1	LEU	A	99	L	H	HG23	THR	V	254
R	-	CD1	LEU	A	99	L	H	CE1	TYR	V	284
R	-	CD1	LEU	A	99	L	H	HE1	TYR	V	284
R	-	CD2	LEU	A	99	L	H	HG23	THR	V	250
R	-	N	THR	A	100	L	H	CG2	THR	V	250
R	-	N	THR	A	100	L	H	HG21	THR	V	250
R	-	CA	THR	A	100	L	H	HG23	THR	V	246
R	-	CA	THR	A	100	L	H	HG21	THR	V	250
R	-	CB	THR	A	100	L	H	OG1	THR	V	250
R	-	CB	THR	A	100	L	H	HG21	THR	V	250
R	-	CB	THR	A	100	L	H	CE	MET	V	291
R	-	CB	THR	A	100	L	H	HE1	MET	V	291
R	-	CB	THR	A	100	L	H	HE2	MET	V	291
R	-	CG2	THR	A	100	L	H	HA	VAL	V	247
R	-	CG2	THR	A	100	L	H	CB	THR	V	250
R	-	CG2	THR	A	100	L	H	CG2	THR	V	250
R	-	CG2	THR	A	100	L	H	OG1	THR	V	250
R	-	CG2	THR	A	100	L	H	HB	THR	V	250
R	-	CG2	THR	A	100	L	H	HG1	THR	V	250
R	-	CG2	THR	A	100	L	H	HG21	THR	V	250
R	-	CG2	THR	A	100	L	H	HE1	MET	V	291
R	-	OG1	THR	A	100	L	H	SD	MET	V	291
R	-	OG1	THR	A	100	L	H	CE	MET	V	291
R	-	OG1	THR	A	100	L	H	HE1	MET	V	291
R	-	OG1	THR	A	100	L	H	HE2	MET	V	291
R	-	OG1	THR	A	100	L	H	HE3	MET	V	291
R	-	N	LEU	A	101	L	H	HG21	THR	V	246
R	-	C	LEU	A	101	L	-	NH2	ARG	V	299
R	-	C	LEU	A	101	L	-	HH21	ARG	V	299
R	-	C	LEU	A	101	L	-	HH22	ARG	V	299
R	-	CB	LEU	A	101	L	-	NH2	ARG	V	299
R	-	CB	LEU	A	101	L	-	HH22	ARG	V	299
R	-	O	LEU	A	101	L	-	NH2	ARG	V	299
R	-	O	LEU	A	101	L	-	HH21	ARG	V	299
R	-	O	LEU	A	101	L	-	HH22	ARG	V	299
R	-	CG	LEU	A	101	L	-	NH2	ARG	V	299
R	-	CG	LEU	A	101	L	-	HH12	ARG	V	299
R	-	CG	LEU	A	101	L	-	HH21	ARG	V	299
R	-	CG	LEU	A	101	L	-	HH22	ARG	V	299
R	-	CD1	LEU	A	101	L	-	HH22	ARG	V	299
R	-	CD2	LEU	A	101	L	H	HB1	ALA	V	243
R	-	CD2	LEU	A	101	L	H	HB2	ALA	V	243
R	-	CD2	LEU	A	101	L	-	NH1	ARG	V	299
R	-	CD2	LEU	A	101	L	-	NH2	ARG	V	299
R	-	CD2	LEU	A	101	L	-	CZ	ARG	V	299
R	-	CD2	LEU	A	101	L	-	HH11	ARG	V	299
R	-	CD2	LEU	A	101	L	-	HH12	ARG	V	299
R	-	CD2	LEU	A	101	L	-	HH22	ARG	V	299
R	H	N	ASP	A	102	L	H	HE1	MET	V	291
R	H	N	ASP	A	102	L	-	NH2	ARG	V	299
R	H	N	ASP	A	102	L	-	HH21	ARG	V	299
R	H	CA	ASP	A	102	L	H	CE	MET	V	291
R	H	CA	ASP	A	102	L	H	HE1	MET	V	291
R	H	CA	ASP	A	102	L	H	HE2	MET	V	291
R	H	CA	ASP	A	102	L	H	HE3	MET	V	291
R	H	CA	ASP	A	102	L	-	HH21	ARG	V	299
R	H	C	ASP	A	102	L	H	CE	MET	V	291
R	H	C	ASP	A	102	L	H	HE1	MET	V	291
R	H	C	ASP	A	102	L	H	HE2	MET	V	291
R	H	C	ASP	A	102	L	H	HE3	MET	V	291
R	H	CB	ASP	A	102	L	H	CE	MET	V	291
R	H	CB	ASP	A	102	L	H	HE1	MET	V	291
R	H	CB	ASP	A	102	L	H	HE2	MET	V	291
R	H	CB	ASP	A	102	L	H	HE3	MET	V	291
R	H	CB	ASP	A	102	L	H	HG12	ILE	V	295
R	H	CB	ASP	A	102	L	-	HH21	ARG	V	299
R	H	O	ASP	A	102	L	H	HE3	MET	V	291
R	H	CG	ASP	A	102	L	H	HE2	MET	V	291
R	H	CG	ASP	A	102	L	H	CG1	ILE	V	295
R	H	CG	ASP	A	102	L	H	HA	ILE	V	295
R	H	CG	ASP	A	102	L	H	HG12	ILE	V	295
R	H	CG	ASP	A	102	L	H	HG13	ILE	V	295
R	H	CG	ASP	A	102	L	-	NE	ARG	V	299
R	H	CG	ASP	A	102	L	-	HE	ARG	V	299
R	H	CG	ASP	A	102	L	-	HH21	ARG	V	299
R	H	OD1	ASP	A	102	L	H	HA	ILE	V	295
R	H	OD1	ASP	A	102	L	H	HG12	ILE	V	295
R	H	OD1	ASP	A	102	L	H	HG13	ILE	V	295
R	H	OD1	ASP	A	102	L	-	CD	ARG	V	299
R	H	OD1	ASP	A	102	L	-	NE	ARG	V	299
R	H	OD1	ASP	A	102	L	-	NH2	ARG	V	299
R	H	OD1	ASP	A	102	L	-	CZ	ARG	V	299
R	H	OD1	ASP	A	102	L	-	HD3	ARG	V	299
R	H	OD1	ASP	A	102	L	-	HE	ARG	V	299
R	H	OD1	ASP	A	102	L	-	HH21	ARG	V	299
R	H	OD1	ASP	A	102	L	-	HH22	ARG	V	299
R	H	OD2	ASP	A	102	L	H	CG2	VAL	V	247
R	H	OD2	ASP	A	102	L	H	HG22	VAL	V	247
R	H	OD2	ASP	A	102	L	H	HG23	VAL	V	247
R	H	OD2	ASP	A	102	L	H	HE2	MET	V	291
R	H	OD2	ASP	A	102	L	H	CA	ILE	V	295
R	H	OD2	ASP	A	102	L	H	CB	ILE	V	295
R	H	OD2	ASP	A	102	L	H	CG1	ILE	V	295
R	H	OD2	ASP	A	102	L	H	CD1	ILE	V	295
R	H	OD2	ASP	A	102	L	H	HA	ILE	V	295
R	H	OD2	ASP	A	102	L	H	HG12	ILE	V	295
R	H	OD2	ASP	A	102	L	H	HG13	ILE	V	295
R	H	OD2	ASP	A	102	L	H	HG22	ILE	V	295
R	H	OD2	ASP	A	102	L	H	HD11	ILE	V	295
R	H	OD2	ASP	A	102	L	H	HD12	ILE	V	295
R	H	OD2	ASP	A	102	L	-	HE	ARG	V	299
R	H	N	GLY	A	103	L	H	CE	MET	V	291
R	H	N	GLY	A	103	L	H	HE1	MET	V	291
R	H	N	GLY	A	103	L	H	HE2	MET	V	291
R	H	N	GLY	A	103	L	H	HE3	MET	V	291
R	H	CA	GLY	A	103	L	H	HE1	MET	V	291
R	H	CA	GLY	A	103	L	H	HE3	MET	V	291
R	S	CG2	VAL	A	105	L	-	HH21	ARG	V	299
R	H	CD2	LEU	A	317	L	-	O	ASN	V	269
R	H	CD2	LEU	A	317	L	-	HA	SER	V	270
R	H	CB	SER	A	320	L	H	OD2	ASP	V	271
R	H	CB	PHE	A	321	L	-	OD1	ASN	V	269
R	H	CG	PHE	A	321	L	-	OD1	ASN	V	269
R	H	CG	PHE	A	321	L	-	HD22	ASN	V	269
R	H	CD2	PHE	A	321	L	-	CG	ASN	V	269
R	H	CD2	PHE	A	321	L	-	ND2	ASN	V	269
R	H	CD2	PHE	A	321	L	-	OD1	ASN	V	269
R	H	CD2	PHE	A	321	L	-	HD22	ASN	V	269
R	H	CE2	PHE	A	321	L	-	OD1	ASN	V	269
R	H	CE2	PHE	A	321	L	-	HD22	ASN	V	269
R	H	CB	SER	A	324	L	-	HD23	LEU	V	268
R	H	OG	SER	A	324	L	-	HD23	LEU	V	268
R	-	CA	GLY	A	327	L	-	ND2	ASN	V	171
R	-	CA	GLY	A	327	L	-	HD21	ASN	V	171
R	-	CA	GLY	A	327	L	-	HD22	ASN	V	171
R	-	O	GLY	A	327	L	-	CG	ASN	V	171
R	-	O	GLY	A	327	L	-	ND2	ASN	V	171
R	-	O	GLY	A	327	L	-	HD21	ASN	V	171
R	-	O	GLY	A	327	L	-	HD22	ASN	V	171
R	-	CG	PRO	A	329	L	-	HA	ARG	V	170
R	-	CD	PRO	A	329	L	-	HA	ARG	V	170
R	-	CD	PRO	A	329	L	-	HG3	ARG	V	170
R	-	CD	PRO	A	329	L	-	HE	ARG	V	170

- 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