IID

Q8NGA8_Q8NGI4.1 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	ILE	V	291
R	-	MET	A	1	L	H	ARG	V	292
R	-	MET	A	1	L	H	ARG	V	295
R	-	MET	A	1	L	H	LYS	V	296
R	H	SER	A	116	L	H	LYS	V	88
R	H	PHE	A	120	L	H	LYS	V	88
R	H	ILE	A	135	L	-	MET	V	1
R	H	ILE	A	135	L	-	THR	V	3
R	H	GLN	A	140	L	-	MET	V	1
R	H	GLN	A	140	L	-	THR	V	3
R	H	ALA	A	143	L	S	GLU	V	4
R	H	LEU	A	144	L	-	THR	V	3
R	H	LEU	A	144	L	S	SER	V	86
R	H	SER	A	146	L	S	VAL	V	84
R	H	ALA	A	147	L	S	SER	V	86
R	H	MET	A	150	L	H	LYS	V	73
R	H	MET	A	150	L	H	THR	V	76
R	H	MET	A	150	L	-	SER	V	80
R	H	PHE	A	153	L	H	THR	V	76
R	H	VAL	A	154	L	H	PRO	V	72
R	H	VAL	A	154	L	H	LYS	V	73
R	H	ILE	A	157	L	H	TYR	V	28
R	H	ILE	A	157	L	H	PRO	V	72
R	H	ILE	A	157	L	H	THR	V	76
R	H	VAL	A	158	L	H	TYR	V	28
R	H	VAL	A	158	L	H	SER	V	68
R	H	VAL	A	158	L	H	PRO	V	72
R	H	SER	A	161	L	H	TYR	V	28
R	H	SER	A	161	L	H	VAL	V	32
R	H	LEU	A	162	L	H	VAL	V	32
R	H	LEU	A	162	L	H	LEU	V	36
R	H	LEU	A	162	L	H	LEU	V	64
R	-	PRO	A	165	L	H	VAL	V	32
R	-	PRO	A	165	L	H	PHE	V	33
R	-	LEU	A	166	L	H	LEU	V	36
R	-	CYS	A	169	L	-	PHE	V	305
R	-	CYS	A	189	L	H	TRP	V	297
R	-	CYS	A	189	L	H	ASP	V	298
R	-	THR	A	190	L	H	ILE	V	40
R	-	ASP	A	191	L	H	ILE	V	40
R	-	ASP	A	191	L	H	VAL	V	43
R	-	ASP	A	191	L	H	SER	V	44
R	H	PHE	A	193	L	H	VAL	V	43
R	H	ALA	A	194	L	H	LEU	V	36
R	H	ALA	A	194	L	H	VAL	V	39
R	H	ALA	A	194	L	H	LEU	V	61
R	H	LEU	A	195	L	H	LEU	V	36
R	H	PHE	A	197	L	H	LEU	V	61
R	H	LEU	A	198	L	H	LEU	V	64
R	-	GLU	A	2	L	H	LYS	V	296
R	-	GLU	A	2	L	H	ALA	V	299
R	-	GLU	A	2	L	H	HIS	V	300
R	H	TRP	A	210	L	H	LYS	V	88
R	-	GLY	A	4	L	H	ALA	V	299
R	-	GLY	A	4	L	-	VAL	V	303
R	-	ASN	A	5	L	-	SER	V	302
R	-	VAL	A	6	L	-	SER	V	302

- 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

Q8NGA8_Q8NGI4.1 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	HE2	LYS	V	296
R	-	N	MET	A	1	L	H	HE3	LYS	V	296
R	-	CA	MET	A	1	L	H	HG2	LYS	V	296
R	-	CA	MET	A	1	L	H	HG3	LYS	V	296
R	-	CA	MET	A	1	L	H	HE2	LYS	V	296
R	-	CB	MET	A	1	L	H	HG3	LYS	V	296
R	-	CG	MET	A	1	L	H	O	ARG	V	292
R	-	CG	MET	A	1	L	H	HA	ARG	V	292
R	-	CG	MET	A	1	L	H	CB	ARG	V	295
R	-	CG	MET	A	1	L	H	HB2	ARG	V	295
R	-	CG	MET	A	1	L	H	HB3	ARG	V	295
R	-	CG	MET	A	1	L	H	CG	LYS	V	296
R	-	CG	MET	A	1	L	H	H	LYS	V	296
R	-	CG	MET	A	1	L	H	HG2	LYS	V	296
R	-	CG	MET	A	1	L	H	HG3	LYS	V	296
R	-	CG	MET	A	1	L	H	HE3	LYS	V	296
R	-	SD	MET	A	1	L	H	CA	ARG	V	292
R	-	SD	MET	A	1	L	H	O	ARG	V	292
R	-	SD	MET	A	1	L	H	HA	ARG	V	292
R	-	SD	MET	A	1	L	H	HG2	ARG	V	292
R	-	SD	MET	A	1	L	H	CB	ARG	V	295
R	-	SD	MET	A	1	L	H	CG	ARG	V	295
R	-	SD	MET	A	1	L	H	CD	ARG	V	295
R	-	SD	MET	A	1	L	H	HB2	ARG	V	295
R	-	SD	MET	A	1	L	H	HB3	ARG	V	295
R	-	SD	MET	A	1	L	H	HD2	ARG	V	295
R	-	SD	MET	A	1	L	H	HD3	ARG	V	295
R	-	SD	MET	A	1	L	H	HH11	ARG	V	295
R	-	SD	MET	A	1	L	H	HG3	LYS	V	296
R	-	CE	MET	A	1	L	H	C	ILE	V	291
R	-	CE	MET	A	1	L	H	O	ILE	V	291
R	-	CE	MET	A	1	L	H	N	ARG	V	292
R	-	CE	MET	A	1	L	H	CA	ARG	V	292
R	-	CE	MET	A	1	L	H	C	ARG	V	292
R	-	CE	MET	A	1	L	H	O	ARG	V	292
R	-	CE	MET	A	1	L	H	HA	ARG	V	292
R	-	CE	MET	A	1	L	H	N	ARG	V	295
R	-	CE	MET	A	1	L	H	CA	ARG	V	295
R	-	CE	MET	A	1	L	H	C	ARG	V	295
R	-	CE	MET	A	1	L	H	CB	ARG	V	295
R	-	CE	MET	A	1	L	H	CG	ARG	V	295
R	-	CE	MET	A	1	L	H	CD	ARG	V	295
R	-	CE	MET	A	1	L	H	H	ARG	V	295
R	-	CE	MET	A	1	L	H	HA	ARG	V	295
R	-	CE	MET	A	1	L	H	HB2	ARG	V	295
R	-	CE	MET	A	1	L	H	HB3	ARG	V	295
R	-	CE	MET	A	1	L	H	HG2	ARG	V	295
R	-	CE	MET	A	1	L	H	HG3	ARG	V	295
R	-	CE	MET	A	1	L	H	HD2	ARG	V	295
R	-	CE	MET	A	1	L	H	HD3	ARG	V	295
R	-	CE	MET	A	1	L	H	N	LYS	V	296
R	-	CE	MET	A	1	L	H	H	LYS	V	296
R	-	CE	MET	A	1	L	H	HG3	LYS	V	296
R	-	N	GLU	A	2	L	H	HG2	LYS	V	296
R	-	C	GLU	A	2	L	H	HB1	ALA	V	299
R	-	O	GLU	A	2	L	H	CB	ALA	V	299
R	-	O	GLU	A	2	L	H	HB1	ALA	V	299
R	-	O	GLU	A	2	L	H	HB2	ALA	V	299
R	-	O	GLU	A	2	L	H	HB3	ALA	V	299
R	-	OE2	GLU	A	2	L	H	HE1	HIS	V	300
R	-	N	GLY	A	4	L	H	CB	ALA	V	299
R	-	N	GLY	A	4	L	H	HB1	ALA	V	299
R	-	N	GLY	A	4	L	H	HB3	ALA	V	299
R	-	CA	GLY	A	4	L	H	HA	ALA	V	299
R	-	CA	GLY	A	4	L	H	HB1	ALA	V	299
R	-	CA	GLY	A	4	L	-	HG21	VAL	V	303
R	-	O	ASN	A	5	L	-	HB2	SER	V	302
R	-	N	VAL	A	6	L	-	HB2	SER	V	302
R	-	CA	VAL	A	6	L	-	HB2	SER	V	302
R	-	CB	VAL	A	6	L	-	HB2	SER	V	302
R	-	CG1	VAL	A	6	L	-	HB3	SER	V	302
R	-	CG2	VAL	A	6	L	-	CB	SER	V	302
R	-	CG2	VAL	A	6	L	-	OG	SER	V	302
R	-	CG2	VAL	A	6	L	-	HB2	SER	V	302
R	-	CG2	VAL	A	6	L	-	HB3	SER	V	302
R	H	O	SER	A	116	L	H	HZ3	LYS	V	88
R	H	CB	PHE	A	120	L	H	HZ1	LYS	V	88
R	H	CB	PHE	A	120	L	H	HZ3	LYS	V	88
R	H	CG	PHE	A	120	L	H	HZ1	LYS	V	88
R	H	CD2	PHE	A	120	L	H	HE3	LYS	V	88
R	H	CD2	PHE	A	120	L	H	HZ1	LYS	V	88
R	H	O	ILE	A	135	L	-	HG21	THR	V	3
R	H	CG1	ILE	A	135	L	-	HB3	MET	V	1
R	H	CB	GLN	A	140	L	-	HG21	THR	V	3
R	H	CG	GLN	A	140	L	-	OG1	THR	V	3
R	H	CG	GLN	A	140	L	-	HG21	THR	V	3
R	H	CG	GLN	A	140	L	-	HG22	THR	V	3
R	H	CD	GLN	A	140	L	-	CB	THR	V	3
R	H	CD	GLN	A	140	L	-	CG2	THR	V	3
R	H	CD	GLN	A	140	L	-	OG1	THR	V	3
R	H	CD	GLN	A	140	L	-	H	THR	V	3
R	H	CD	GLN	A	140	L	-	HG1	THR	V	3
R	H	CD	GLN	A	140	L	-	HG21	THR	V	3
R	H	CD	GLN	A	140	L	-	HG22	THR	V	3
R	H	NE2	GLN	A	140	L	-	O	MET	V	1
R	H	NE2	GLN	A	140	L	-	OG1	THR	V	3
R	H	NE2	GLN	A	140	L	-	H	THR	V	3
R	H	NE2	GLN	A	140	L	-	HG1	THR	V	3
R	H	NE2	GLN	A	140	L	-	HG21	THR	V	3
R	H	NE2	GLN	A	140	L	-	HG22	THR	V	3
R	H	OE1	GLN	A	140	L	-	CA	THR	V	3
R	H	OE1	GLN	A	140	L	-	CB	THR	V	3
R	H	OE1	GLN	A	140	L	-	CG2	THR	V	3
R	H	OE1	GLN	A	140	L	-	OG1	THR	V	3
R	H	OE1	GLN	A	140	L	-	H	THR	V	3
R	H	OE1	GLN	A	140	L	-	HB	THR	V	3
R	H	OE1	GLN	A	140	L	-	HG1	THR	V	3
R	H	OE1	GLN	A	140	L	-	HG21	THR	V	3
R	H	OE1	GLN	A	140	L	-	HG22	THR	V	3
R	H	CA	ALA	A	143	L	S	CD	GLU	V	4
R	H	CA	ALA	A	143	L	S	OE2	GLU	V	4
R	H	C	ALA	A	143	L	S	OE2	GLU	V	4
R	H	CB	ALA	A	143	L	S	CG	GLU	V	4
R	H	CB	ALA	A	143	L	S	CD	GLU	V	4
R	H	CB	ALA	A	143	L	S	OE1	GLU	V	4
R	H	CB	ALA	A	143	L	S	OE2	GLU	V	4
R	H	CB	ALA	A	143	L	S	HG2	GLU	V	4
R	H	O	ALA	A	143	L	S	OE2	GLU	V	4
R	H	CG	LEU	A	144	L	-	HB	THR	V	3
R	H	CD2	LEU	A	144	L	-	HB	THR	V	3
R	H	CD2	LEU	A	144	L	S	HB2	SER	V	86
R	H	CB	SER	A	146	L	S	HG23	VAL	V	84
R	H	CA	ALA	A	147	L	S	HB3	SER	V	86
R	H	CB	ALA	A	147	L	S	N	SER	V	86
R	H	CB	ALA	A	147	L	S	CA	SER	V	86
R	H	CB	ALA	A	147	L	S	CB	SER	V	86
R	H	CB	ALA	A	147	L	S	H	SER	V	86
R	H	CB	ALA	A	147	L	S	HB2	SER	V	86
R	H	CB	ALA	A	147	L	S	HB3	SER	V	86
R	H	CB	MET	A	150	L	H	HZ3	LYS	V	73
R	H	CG	MET	A	150	L	H	NZ	LYS	V	73
R	H	CG	MET	A	150	L	H	HD3	LYS	V	73
R	H	CG	MET	A	150	L	H	HZ1	LYS	V	73
R	H	CG	MET	A	150	L	H	HZ2	LYS	V	73
R	H	CG	MET	A	150	L	H	HZ3	LYS	V	73
R	H	SD	MET	A	150	L	H	NZ	LYS	V	73
R	H	SD	MET	A	150	L	H	HZ1	LYS	V	73
R	H	SD	MET	A	150	L	H	HZ2	LYS	V	73
R	H	SD	MET	A	150	L	H	HZ3	LYS	V	73
R	H	SD	MET	A	150	L	H	OG1	THR	V	76
R	H	SD	MET	A	150	L	H	HB	THR	V	76
R	H	CE	MET	A	150	L	H	HZ1	LYS	V	73
R	H	CE	MET	A	150	L	H	HZ3	LYS	V	73
R	H	CE	MET	A	150	L	-	OG	SER	V	80
R	H	CE	MET	A	150	L	-	HG	SER	V	80
R	H	CG	PHE	A	153	L	H	CG2	THR	V	76
R	H	CG	PHE	A	153	L	H	HG21	THR	V	76
R	H	CG	PHE	A	153	L	H	HG23	THR	V	76
R	H	CD1	PHE	A	153	L	H	CB	THR	V	76
R	H	CD1	PHE	A	153	L	H	CG2	THR	V	76
R	H	CD1	PHE	A	153	L	H	OG1	THR	V	76
R	H	CD1	PHE	A	153	L	H	HB	THR	V	76
R	H	CD1	PHE	A	153	L	H	HG21	THR	V	76
R	H	CD1	PHE	A	153	L	H	HG22	THR	V	76
R	H	CD1	PHE	A	153	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	153	L	H	CA	THR	V	76
R	H	CE1	PHE	A	153	L	H	CB	THR	V	76
R	H	CE1	PHE	A	153	L	H	CG2	THR	V	76
R	H	CE1	PHE	A	153	L	H	OG1	THR	V	76
R	H	CE1	PHE	A	153	L	H	HA	THR	V	76
R	H	CE1	PHE	A	153	L	H	HB	THR	V	76
R	H	CE1	PHE	A	153	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	153	L	H	HG22	THR	V	76
R	H	CE1	PHE	A	153	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	153	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	153	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	153	L	H	HB	THR	V	76
R	H	CZ	PHE	A	153	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	153	L	H	HG22	THR	V	76
R	H	CZ	PHE	A	153	L	H	HG23	THR	V	76
R	H	CA	VAL	A	154	L	H	HB2	PRO	V	72
R	H	CB	VAL	A	154	L	H	HB2	PRO	V	72
R	H	O	VAL	A	154	L	H	HB2	PRO	V	72
R	H	O	VAL	A	154	L	H	HB3	PRO	V	72
R	H	CG1	VAL	A	154	L	H	CB	PRO	V	72
R	H	CG1	VAL	A	154	L	H	HB2	PRO	V	72
R	H	CG1	VAL	A	154	L	H	HB3	PRO	V	72
R	H	CG1	VAL	A	154	L	H	HB2	LYS	V	73
R	H	CG2	VAL	A	154	L	H	HB2	PRO	V	72
R	H	CG2	VAL	A	154	L	H	CA	LYS	V	73
R	H	CG2	VAL	A	154	L	H	HA	LYS	V	73
R	H	CG2	VAL	A	154	L	H	HB2	LYS	V	73
R	H	CG2	VAL	A	154	L	H	HD3	LYS	V	73
R	H	CB	ILE	A	157	L	H	HB3	PRO	V	72
R	H	O	ILE	A	157	L	H	HE1	TYR	V	28
R	H	CG1	ILE	A	157	L	H	HG23	THR	V	76
R	H	CG2	ILE	A	157	L	H	CB	PRO	V	72
R	H	CG2	ILE	A	157	L	H	HA	PRO	V	72
R	H	CG2	ILE	A	157	L	H	HB3	PRO	V	72
R	H	CA	VAL	A	158	L	H	OH	TYR	V	28
R	H	CB	VAL	A	158	L	H	HB3	SER	V	68
R	H	CB	VAL	A	158	L	H	HG2	PRO	V	72
R	H	CG1	VAL	A	158	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	28
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	28
R	H	CG2	VAL	A	158	L	H	O	SER	V	68
R	H	CG2	VAL	A	158	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	158	L	H	CB	PRO	V	72
R	H	CG2	VAL	A	158	L	H	CG	PRO	V	72
R	H	CG2	VAL	A	158	L	H	HB3	PRO	V	72
R	H	CG2	VAL	A	158	L	H	HG2	PRO	V	72
R	H	CG2	VAL	A	158	L	H	HG3	PRO	V	72
R	H	CA	SER	A	161	L	H	HE1	TYR	V	28
R	H	C	SER	A	161	L	H	HG12	VAL	V	32
R	H	C	SER	A	161	L	H	HG23	VAL	V	32
R	H	CB	SER	A	161	L	H	CD1	TYR	V	28
R	H	CB	SER	A	161	L	H	CE1	TYR	V	28
R	H	CB	SER	A	161	L	H	HD1	TYR	V	28
R	H	CB	SER	A	161	L	H	HE1	TYR	V	28
R	H	CB	SER	A	161	L	H	HG23	VAL	V	32
R	H	O	SER	A	161	L	H	CG1	VAL	V	32
R	H	O	SER	A	161	L	H	HB	VAL	V	32
R	H	O	SER	A	161	L	H	HG11	VAL	V	32
R	H	O	SER	A	161	L	H	HG12	VAL	V	32
R	H	O	SER	A	161	L	H	HG23	VAL	V	32
R	H	OG	SER	A	161	L	H	CD1	TYR	V	28
R	H	OG	SER	A	161	L	H	CE1	TYR	V	28
R	H	OG	SER	A	161	L	H	HD1	TYR	V	28
R	H	OG	SER	A	161	L	H	HE1	TYR	V	28
R	H	N	LEU	A	162	L	H	HG12	VAL	V	32
R	H	CA	LEU	A	162	L	H	CG1	VAL	V	32
R	H	CA	LEU	A	162	L	H	HG12	VAL	V	32
R	H	CA	LEU	A	162	L	H	HG13	VAL	V	32
R	H	CA	LEU	A	162	L	H	HD12	LEU	V	36
R	H	C	LEU	A	162	L	H	HG12	VAL	V	32
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	36
R	H	O	LEU	A	162	L	H	HD12	LEU	V	36
R	H	O	LEU	A	162	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	32
R	H	CD2	LEU	A	162	L	H	CG1	VAL	V	32
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	32
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	32
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	32
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	64
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	64
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	64
R	-	CB	PRO	A	165	L	H	HB2	PHE	V	33
R	-	CB	PRO	A	165	L	H	HD2	PHE	V	33
R	-	CG	PRO	A	165	L	H	HG11	VAL	V	32
R	-	CG	PRO	A	165	L	H	HG12	VAL	V	32
R	-	CD2	LEU	A	166	L	H	HD13	LEU	V	36
R	-	O	CYS	A	169	L	-	CD2	PHE	V	305
R	-	O	CYS	A	169	L	-	CE2	PHE	V	305
R	-	O	CYS	A	169	L	-	HE2	PHE	V	305
R	-	CB	CYS	A	189	L	H	OD1	ASP	V	298
R	-	O	CYS	A	189	L	H	HZ3	TRP	V	297
R	-	SG	CYS	A	189	L	H	OD1	ASP	V	298
R	-	CA	THR	A	190	L	H	HG22	ILE	V	40
R	-	CA	THR	A	190	L	H	HD12	ILE	V	40
R	-	C	THR	A	190	L	H	HG23	ILE	V	40
R	-	C	THR	A	190	L	H	HD12	ILE	V	40
R	-	CB	THR	A	190	L	H	CD1	ILE	V	40
R	-	CB	THR	A	190	L	H	HG22	ILE	V	40
R	-	CB	THR	A	190	L	H	HD11	ILE	V	40
R	-	CB	THR	A	190	L	H	HD12	ILE	V	40
R	-	CG2	THR	A	190	L	H	CB	ILE	V	40
R	-	CG2	THR	A	190	L	H	CG1	ILE	V	40
R	-	CG2	THR	A	190	L	H	CG2	ILE	V	40
R	-	CG2	THR	A	190	L	H	CD1	ILE	V	40
R	-	CG2	THR	A	190	L	H	HB	ILE	V	40
R	-	CG2	THR	A	190	L	H	HG13	ILE	V	40
R	-	CG2	THR	A	190	L	H	HG21	ILE	V	40
R	-	CG2	THR	A	190	L	H	HG22	ILE	V	40
R	-	CG2	THR	A	190	L	H	HG23	ILE	V	40
R	-	CG2	THR	A	190	L	H	HD11	ILE	V	40
R	-	CG2	THR	A	190	L	H	HD12	ILE	V	40
R	-	CG2	THR	A	190	L	H	HD13	ILE	V	40
R	-	OG1	THR	A	190	L	H	HG22	ILE	V	40
R	-	OG1	THR	A	190	L	H	HD12	ILE	V	40
R	-	N	ASP	A	191	L	H	CG2	ILE	V	40
R	-	N	ASP	A	191	L	H	HG13	ILE	V	40
R	-	N	ASP	A	191	L	H	HG22	ILE	V	40
R	-	N	ASP	A	191	L	H	HG23	ILE	V	40
R	-	N	ASP	A	191	L	H	HD12	ILE	V	40
R	-	CA	ASP	A	191	L	H	HG13	ILE	V	40
R	-	CA	ASP	A	191	L	H	HG23	ILE	V	40
R	-	C	ASP	A	191	L	H	CG1	ILE	V	40
R	-	C	ASP	A	191	L	H	HG13	ILE	V	40
R	-	C	ASP	A	191	L	H	HG23	ILE	V	40
R	-	CB	ASP	A	191	L	H	CG1	ILE	V	40
R	-	CB	ASP	A	191	L	H	CG2	ILE	V	40
R	-	CB	ASP	A	191	L	H	HA	ILE	V	40
R	-	CB	ASP	A	191	L	H	HG13	ILE	V	40
R	-	CB	ASP	A	191	L	H	HG23	ILE	V	40
R	-	CB	ASP	A	191	L	H	OG	SER	V	44
R	-	CB	ASP	A	191	L	H	HG	SER	V	44
R	-	O	ASP	A	191	L	H	CG1	ILE	V	40
R	-	O	ASP	A	191	L	H	CD1	ILE	V	40
R	-	O	ASP	A	191	L	H	HG12	ILE	V	40
R	-	O	ASP	A	191	L	H	HG13	ILE	V	40
R	-	O	ASP	A	191	L	H	HG23	ILE	V	40
R	-	O	ASP	A	191	L	H	HD11	ILE	V	40
R	-	O	ASP	A	191	L	H	HD12	ILE	V	40
R	-	CG	ASP	A	191	L	H	HA	ILE	V	40
R	-	CG	ASP	A	191	L	H	HG13	ILE	V	40
R	-	CG	ASP	A	191	L	H	HG23	ILE	V	40
R	-	CG	ASP	A	191	L	H	CG1	VAL	V	43
R	-	CG	ASP	A	191	L	H	HB	VAL	V	43
R	-	CG	ASP	A	191	L	H	HG11	VAL	V	43
R	-	CG	ASP	A	191	L	H	HG12	VAL	V	43
R	-	CG	ASP	A	191	L	H	HG	SER	V	44
R	-	OD1	ASP	A	191	L	H	HG12	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HA	ILE	V	40
R	-	OD2	ASP	A	191	L	H	CB	VAL	V	43
R	-	OD2	ASP	A	191	L	H	CG1	VAL	V	43
R	-	OD2	ASP	A	191	L	H	CG2	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HB	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HG11	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HG12	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HG13	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HG22	VAL	V	43
R	-	OD2	ASP	A	191	L	H	HG	SER	V	44
R	H	CB	PHE	A	193	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	193	L	H	HG22	VAL	V	43
R	H	N	ALA	A	194	L	H	HG13	VAL	V	39
R	H	CA	ALA	A	194	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	194	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	194	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	194	L	H	HB	VAL	V	39
R	H	CB	ALA	A	194	L	H	HG11	VAL	V	39
R	H	CB	ALA	A	194	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	194	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	194	L	H	HG22	VAL	V	39
R	H	CB	ALA	A	194	L	H	HD12	LEU	V	61
R	H	O	ALA	A	194	L	H	HD12	LEU	V	61
R	H	CG	LEU	A	195	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	195	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	195	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	195	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	195	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	195	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	195	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	195	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	195	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	195	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	195	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	195	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	197	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	197	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	198	L	H	HD23	LEU	V	64
R	H	CH2	TRP	A	210	L	H	HD2	LYS	V	88

- 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