IID

Q86YT9_Q8TDQ0.1 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	S	LYS	V	130
R	-	MET	A	1	L	-	PRO	V	131
R	-	MET	A	1	L	-	LYS	V	133
R	-	MET	A	1	L	S	GLU	V	29
R	-	LEU	A	10	L	S	PHE	V	123
R	-	LEU	A	10	L	S	LEU	V	125
R	-	LEU	A	10	L	S	TYR	V	26
R	-	LEU	A	10	L	-	PRO	V	37
R	-	LEU	A	10	L	-	PHE	V	39
R	-	PRO	A	11	L	S	PHE	V	123
R	-	VAL	A	12	L	S	GLU	V	121
R	-	VAL	A	12	L	S	PHE	V	123
R	-	VAL	A	12	L	-	PHE	V	39
R	-	VAL	A	12	L	-	TYR	V	40
R	-	VAL	A	12	L	-	THR	V	41
R	-	TYR	A	16	L	-	ILE	V	114
R	-	TYR	A	16	L	-	ASN	V	119
R	-	ARG	A	190	L	-	PRO	V	277
R	-	MET	A	191	L	-	GLU	V	275
R	-	SER	A	192	L	-	GLU	V	273
R	-	SER	A	192	L	-	VAL	V	274
R	-	SER	A	192	L	-	GLU	V	275
R	-	SER	A	192	L	-	GLU	V	276
R	-	SER	A	192	L	-	PRO	V	277
R	S	VAL	A	193	L	-	GLU	V	273
R	S	VAL	A	193	L	-	GLU	V	275
R	S	GLU	A	194	L	-	GLU	V	273
R	-	PHE	A	2	L	S	GLU	V	29
R	-	CYS	A	3	L	S	LYS	V	130
R	-	CYS	A	3	L	S	ARG	V	27
R	-	CYS	A	3	L	S	ALA	V	28
R	-	CYS	A	3	L	S	GLU	V	29
R	-	VAL	A	310	L	H	TRP	V	226
R	-	VAL	A	312	L	H	TYR	V	227
R	-	VAL	A	312	L	H	SER	V	230
R	-	ASN	A	314	L	H	TYR	V	227
R	-	ASN	A	314	L	-	GLU	V	269
R	-	LYS	A	316	L	-	ASN	V	270
R	-	LYS	A	316	L	-	VAL	V	271
R	-	LYS	A	316	L	-	TYR	V	272
R	-	THR	A	318	L	-	VAL	V	274
R	-	GLU	A	321	L	-	GLU	V	276
R	-	GLU	A	321	L	-	PRO	V	277
R	-	PRO	A	4	L	S	ARG	V	27
R	-	LEU	A	5	L	S	ARG	V	27
R	-	LEU	A	5	L	S	ALA	V	28
R	-	LEU	A	5	L	-	ASN	V	33
R	-	LEU	A	5	L	S	ALA	V	34
R	-	LEU	A	5	L	S	TYR	V	35
R	-	LYS	A	6	L	S	TYR	V	26
R	-	LEU	A	7	L	S	TYR	V	26
R	-	LEU	A	7	L	S	TYR	V	35
R	-	LEU	A	7	L	-	PRO	V	37
R	-	LEU	A	7	L	-	PHE	V	39
R	-	ILE	A	8	L	S	VAL	V	24
R	-	ILE	A	8	L	S	TYR	V	26
R	-	ILE	A	8	L	-	PRO	V	37
R	-	LEU	A	9	L	-	PHE	V	39

- 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

Q86YT9_Q8TDQ0.1 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	-	HB3	LYS	V	133
R	-	N	MET	A	1	L	-	HD2	LYS	V	133
R	-	N	MET	A	1	L	-	HD3	LYS	V	133
R	-	CA	MET	A	1	L	S	OE1	GLU	V	29
R	-	CA	MET	A	1	L	-	HB3	LYS	V	133
R	-	CA	MET	A	1	L	-	HD2	LYS	V	133
R	-	CA	MET	A	1	L	-	HD3	LYS	V	133
R	-	C	MET	A	1	L	S	CD	GLU	V	29
R	-	C	MET	A	1	L	S	OE1	GLU	V	29
R	-	C	MET	A	1	L	S	OE2	GLU	V	29
R	-	CB	MET	A	1	L	S	OE1	GLU	V	29
R	-	CB	MET	A	1	L	-	CB	LYS	V	133
R	-	CB	MET	A	1	L	-	CD	LYS	V	133
R	-	CB	MET	A	1	L	-	H	LYS	V	133
R	-	CB	MET	A	1	L	-	HB2	LYS	V	133
R	-	CB	MET	A	1	L	-	HB3	LYS	V	133
R	-	CB	MET	A	1	L	-	HD2	LYS	V	133
R	-	CB	MET	A	1	L	-	HD3	LYS	V	133
R	-	O	MET	A	1	L	S	CD	GLU	V	29
R	-	O	MET	A	1	L	S	OE1	GLU	V	29
R	-	O	MET	A	1	L	S	OE2	GLU	V	29
R	-	CG	MET	A	1	L	S	OE1	GLU	V	29
R	-	CG	MET	A	1	L	-	HB2	LYS	V	133
R	-	CG	MET	A	1	L	-	HD2	LYS	V	133
R	-	SD	MET	A	1	L	-	CB	LYS	V	133
R	-	SD	MET	A	1	L	-	HB2	LYS	V	133
R	-	SD	MET	A	1	L	-	HD2	LYS	V	133
R	-	CE	MET	A	1	L	S	OE1	GLU	V	29
R	-	CE	MET	A	1	L	S	HG2	GLU	V	29
R	-	CE	MET	A	1	L	S	HB2	LYS	V	130
R	-	CE	MET	A	1	L	S	HD2	LYS	V	130
R	-	CE	MET	A	1	L	-	O	PRO	V	131
R	-	CE	MET	A	1	L	-	H	LYS	V	133
R	-	CE	MET	A	1	L	-	HB2	LYS	V	133
R	-	N	PHE	A	2	L	S	OE1	GLU	V	29
R	-	C	PHE	A	2	L	S	OE1	GLU	V	29
R	-	N	CYS	A	3	L	S	OE1	GLU	V	29
R	-	N	CYS	A	3	L	S	HG3	GLU	V	29
R	-	CA	CYS	A	3	L	S	HG3	GLU	V	29
R	-	CB	CYS	A	3	L	S	HA	ALA	V	28
R	-	CB	CYS	A	3	L	S	CG	GLU	V	29
R	-	CB	CYS	A	3	L	S	OE1	GLU	V	29
R	-	CB	CYS	A	3	L	S	HG2	GLU	V	29
R	-	CB	CYS	A	3	L	S	HG3	GLU	V	29
R	-	SG	CYS	A	3	L	S	CB	ARG	V	27
R	-	SG	CYS	A	3	L	S	HB2	ARG	V	27
R	-	SG	CYS	A	3	L	S	HB3	ARG	V	27
R	-	SG	CYS	A	3	L	S	HD2	ARG	V	27
R	-	SG	CYS	A	3	L	S	HA	ALA	V	28
R	-	SG	CYS	A	3	L	S	HG2	GLU	V	29
R	-	SG	CYS	A	3	L	S	HG3	GLU	V	29
R	-	SG	CYS	A	3	L	S	HD3	LYS	V	130
R	-	SG	CYS	A	3	L	S	HZ2	LYS	V	130
R	-	O	PRO	A	4	L	S	HB3	ARG	V	27
R	-	CB	LEU	A	5	L	S	HD2	TYR	V	35
R	-	CG	LEU	A	5	L	S	CD2	TYR	V	35
R	-	CG	LEU	A	5	L	S	H	TYR	V	35
R	-	CG	LEU	A	5	L	S	HB2	TYR	V	35
R	-	CG	LEU	A	5	L	S	HD2	TYR	V	35
R	-	CD1	LEU	A	5	L	S	O	ARG	V	27
R	-	CD1	LEU	A	5	L	S	HB3	ALA	V	28
R	-	CD1	LEU	A	5	L	-	O	ASN	V	33
R	-	CD1	LEU	A	5	L	S	HA	ALA	V	34
R	-	CD1	LEU	A	5	L	S	CD2	TYR	V	35
R	-	CD1	LEU	A	5	L	S	H	TYR	V	35
R	-	CD1	LEU	A	5	L	S	HD2	TYR	V	35
R	-	CD2	LEU	A	5	L	S	N	TYR	V	35
R	-	CD2	LEU	A	5	L	S	CA	TYR	V	35
R	-	CD2	LEU	A	5	L	S	CB	TYR	V	35
R	-	CD2	LEU	A	5	L	S	O	TYR	V	35
R	-	CD2	LEU	A	5	L	S	CG	TYR	V	35
R	-	CD2	LEU	A	5	L	S	CD2	TYR	V	35
R	-	CD2	LEU	A	5	L	S	CE2	TYR	V	35
R	-	CD2	LEU	A	5	L	S	H	TYR	V	35
R	-	CD2	LEU	A	5	L	S	HB2	TYR	V	35
R	-	CD2	LEU	A	5	L	S	HB3	TYR	V	35
R	-	CD2	LEU	A	5	L	S	HD2	TYR	V	35
R	-	C	LYS	A	6	L	S	CD1	TYR	V	26
R	-	C	LYS	A	6	L	S	CE1	TYR	V	26
R	-	C	LYS	A	6	L	S	HD1	TYR	V	26
R	-	C	LYS	A	6	L	S	HE1	TYR	V	26
R	-	O	LYS	A	6	L	S	CD1	TYR	V	26
R	-	O	LYS	A	6	L	S	CE1	TYR	V	26
R	-	O	LYS	A	6	L	S	CZ	TYR	V	26
R	-	O	LYS	A	6	L	S	HD1	TYR	V	26
R	-	O	LYS	A	6	L	S	HE1	TYR	V	26
R	-	N	LEU	A	7	L	S	HE1	TYR	V	26
R	-	CA	LEU	A	7	L	S	CE1	TYR	V	26
R	-	CA	LEU	A	7	L	S	HE1	TYR	V	26
R	-	CA	LEU	A	7	L	-	HG3	PRO	V	37
R	-	C	LEU	A	7	L	S	HE1	TYR	V	26
R	-	C	LEU	A	7	L	-	HG3	PRO	V	37
R	-	CG	LEU	A	7	L	-	HB3	PRO	V	37
R	-	CG	LEU	A	7	L	-	HG3	PRO	V	37
R	-	CD1	LEU	A	7	L	S	HB3	TYR	V	35
R	-	CD1	LEU	A	7	L	-	HB3	PRO	V	37
R	-	CD1	LEU	A	7	L	-	HD2	PRO	V	37
R	-	CD2	LEU	A	7	L	-	HB3	PRO	V	37
R	-	CD2	LEU	A	7	L	-	HZ	PHE	V	39
R	-	N	ILE	A	8	L	S	CE1	TYR	V	26
R	-	N	ILE	A	8	L	S	OH	TYR	V	26
R	-	N	ILE	A	8	L	S	CZ	TYR	V	26
R	-	N	ILE	A	8	L	S	HE1	TYR	V	26
R	-	N	ILE	A	8	L	-	HG3	PRO	V	37
R	-	CA	ILE	A	8	L	S	HG12	VAL	V	24
R	-	CA	ILE	A	8	L	S	OH	TYR	V	26
R	-	CA	ILE	A	8	L	S	HE1	TYR	V	26
R	-	CA	ILE	A	8	L	-	HG3	PRO	V	37
R	-	C	ILE	A	8	L	S	OH	TYR	V	26
R	-	C	ILE	A	8	L	S	HE1	TYR	V	26
R	-	C	ILE	A	8	L	S	HH	TYR	V	26
R	-	C	ILE	A	8	L	-	HG2	PRO	V	37
R	-	C	ILE	A	8	L	-	HG3	PRO	V	37
R	-	CB	ILE	A	8	L	S	CG1	VAL	V	24
R	-	CB	ILE	A	8	L	S	HG12	VAL	V	24
R	-	CB	ILE	A	8	L	S	HG13	VAL	V	24
R	-	CB	ILE	A	8	L	S	OH	TYR	V	26
R	-	O	ILE	A	8	L	S	HG12	VAL	V	24
R	-	O	ILE	A	8	L	S	OH	TYR	V	26
R	-	O	ILE	A	8	L	S	CZ	TYR	V	26
R	-	O	ILE	A	8	L	S	HE1	TYR	V	26
R	-	O	ILE	A	8	L	S	HH	TYR	V	26
R	-	O	ILE	A	8	L	-	CG	PRO	V	37
R	-	O	ILE	A	8	L	-	HB2	PRO	V	37
R	-	O	ILE	A	8	L	-	HG2	PRO	V	37
R	-	O	ILE	A	8	L	-	HG3	PRO	V	37
R	-	CG1	ILE	A	8	L	S	HG12	VAL	V	24
R	-	CG1	ILE	A	8	L	S	HG13	VAL	V	24
R	-	CG2	ILE	A	8	L	S	HG12	VAL	V	24
R	-	CG2	ILE	A	8	L	S	HG13	VAL	V	24
R	-	CG2	ILE	A	8	L	S	HG23	VAL	V	24
R	-	CD1	ILE	A	8	L	S	CG1	VAL	V	24
R	-	CD1	ILE	A	8	L	S	HG12	VAL	V	24
R	-	CD1	ILE	A	8	L	S	HG13	VAL	V	24
R	-	CA	LEU	A	9	L	-	HE2	PHE	V	39
R	-	N	LEU	A	10	L	-	HD2	PHE	V	39
R	-	CB	LEU	A	10	L	S	CD1	PHE	V	123
R	-	CB	LEU	A	10	L	S	CE1	PHE	V	123
R	-	CB	LEU	A	10	L	S	HD1	PHE	V	123
R	-	CB	LEU	A	10	L	S	HE1	PHE	V	123
R	-	O	LEU	A	10	L	-	HB2	PHE	V	39
R	-	O	LEU	A	10	L	-	HD2	PHE	V	39
R	-	CG	LEU	A	10	L	S	CD1	PHE	V	123
R	-	CG	LEU	A	10	L	S	CE1	PHE	V	123
R	-	CG	LEU	A	10	L	S	HB3	PHE	V	123
R	-	CG	LEU	A	10	L	S	HD1	PHE	V	123
R	-	CG	LEU	A	10	L	S	HE1	PHE	V	123
R	-	CD1	LEU	A	10	L	S	HH	TYR	V	26
R	-	CD1	LEU	A	10	L	-	O	PRO	V	37
R	-	CD1	LEU	A	10	L	-	HG2	PRO	V	37
R	-	CD1	LEU	A	10	L	S	HB3	PHE	V	123
R	-	CD1	LEU	A	10	L	S	HD1	PHE	V	123
R	-	CD1	LEU	A	10	L	S	CD2	LEU	V	125
R	-	CD1	LEU	A	10	L	S	HG	LEU	V	125
R	-	CD1	LEU	A	10	L	S	HD13	LEU	V	125
R	-	CD1	LEU	A	10	L	S	HD23	LEU	V	125
R	-	CD2	LEU	A	10	L	S	CA	PHE	V	123
R	-	CD2	LEU	A	10	L	S	CB	PHE	V	123
R	-	CD2	LEU	A	10	L	S	CG	PHE	V	123
R	-	CD2	LEU	A	10	L	S	CD1	PHE	V	123
R	-	CD2	LEU	A	10	L	S	CD2	PHE	V	123
R	-	CD2	LEU	A	10	L	S	CE1	PHE	V	123
R	-	CD2	LEU	A	10	L	S	HA	PHE	V	123
R	-	CD2	LEU	A	10	L	S	HB2	PHE	V	123
R	-	CD2	LEU	A	10	L	S	HB3	PHE	V	123
R	-	CD2	LEU	A	10	L	S	HD1	PHE	V	123
R	-	CD2	LEU	A	10	L	S	HE1	PHE	V	123
R	-	CD2	LEU	A	10	L	S	HD13	LEU	V	125
R	-	C	PRO	A	11	L	S	HE1	PHE	V	123
R	-	O	PRO	A	11	L	S	HE1	PHE	V	123
R	-	CA	VAL	A	12	L	S	HZ	PHE	V	123
R	-	CB	VAL	A	12	L	-	O	PHE	V	39
R	-	CB	VAL	A	12	L	-	HA	TYR	V	40
R	-	CG1	VAL	A	12	L	-	HA	TYR	V	40
R	-	CG1	VAL	A	12	L	-	H	THR	V	41
R	-	CG1	VAL	A	12	L	-	HG1	THR	V	41
R	-	CG1	VAL	A	12	L	S	OE2	GLU	V	121
R	-	CG2	VAL	A	12	L	-	C	PHE	V	39
R	-	CG2	VAL	A	12	L	-	O	PHE	V	39
R	-	CG2	VAL	A	12	L	-	HB2	PHE	V	39
R	-	CG2	VAL	A	12	L	-	N	TYR	V	40
R	-	CG2	VAL	A	12	L	-	CA	TYR	V	40
R	-	CG2	VAL	A	12	L	-	HA	TYR	V	40
R	-	CE2	TYR	A	16	L	-	HG23	ILE	V	114
R	-	CE2	TYR	A	16	L	-	HB3	ASN	V	119
R	-	OH	TYR	A	16	L	-	CB	ASN	V	119
R	-	OH	TYR	A	16	L	-	CG	ASN	V	119
R	-	OH	TYR	A	16	L	-	ND2	ASN	V	119
R	-	OH	TYR	A	16	L	-	OD1	ASN	V	119
R	-	OH	TYR	A	16	L	-	HA	ASN	V	119
R	-	OH	TYR	A	16	L	-	HB3	ASN	V	119
R	-	OH	TYR	A	16	L	-	HD21	ASN	V	119
R	-	OH	TYR	A	16	L	-	HD22	ASN	V	119
R	-	CZ	TYR	A	16	L	-	CG	ASN	V	119
R	-	CZ	TYR	A	16	L	-	ND2	ASN	V	119
R	-	CZ	TYR	A	16	L	-	OD1	ASN	V	119
R	-	CZ	TYR	A	16	L	-	HB3	ASN	V	119
R	-	CZ	TYR	A	16	L	-	HD22	ASN	V	119
R	-	O	ARG	A	190	L	-	CD	PRO	V	277
R	-	O	ARG	A	190	L	-	HD2	PRO	V	277
R	-	O	ARG	A	190	L	-	HD3	PRO	V	277
R	-	C	MET	A	191	L	-	HG3	GLU	V	275
R	-	O	MET	A	191	L	-	CG	GLU	V	275
R	-	O	MET	A	191	L	-	CD	GLU	V	275
R	-	O	MET	A	191	L	-	OE1	GLU	V	275
R	-	O	MET	A	191	L	-	HG3	GLU	V	275
R	-	CA	SER	A	192	L	-	HG3	GLU	V	275
R	-	C	SER	A	192	L	-	OE2	GLU	V	273
R	-	C	SER	A	192	L	-	HG3	GLU	V	275
R	-	CB	SER	A	192	L	-	O	VAL	V	274
R	-	CB	SER	A	192	L	-	CA	GLU	V	275
R	-	CB	SER	A	192	L	-	HA	GLU	V	275
R	-	CB	SER	A	192	L	-	HG3	GLU	V	275
R	-	CB	SER	A	192	L	-	O	GLU	V	276
R	-	O	SER	A	192	L	-	CB	GLU	V	273
R	-	O	SER	A	192	L	-	CD	GLU	V	273
R	-	O	SER	A	192	L	-	OE2	GLU	V	273
R	-	O	SER	A	192	L	-	HB2	GLU	V	273
R	-	O	SER	A	192	L	-	HB3	GLU	V	273
R	-	O	SER	A	192	L	-	CG	GLU	V	275
R	-	O	SER	A	192	L	-	HG2	GLU	V	275
R	-	O	SER	A	192	L	-	HG3	GLU	V	275
R	-	OG	SER	A	192	L	-	HA	GLU	V	275
R	-	OG	SER	A	192	L	-	HG3	GLU	V	275
R	-	OG	SER	A	192	L	-	O	GLU	V	276
R	-	OG	SER	A	192	L	-	H	GLU	V	276
R	-	OG	SER	A	192	L	-	HD2	PRO	V	277
R	S	CA	VAL	A	193	L	-	OE2	GLU	V	273
R	S	C	VAL	A	193	L	-	OE2	GLU	V	273
R	S	CG2	VAL	A	193	L	-	OE1	GLU	V	275
R	S	N	GLU	A	194	L	-	CD	GLU	V	273
R	S	N	GLU	A	194	L	-	OE1	GLU	V	273
R	S	N	GLU	A	194	L	-	OE2	GLU	V	273
R	S	CA	GLU	A	194	L	-	CD	GLU	V	273
R	S	CA	GLU	A	194	L	-	OE1	GLU	V	273
R	S	CA	GLU	A	194	L	-	OE2	GLU	V	273
R	S	CB	GLU	A	194	L	-	CD	GLU	V	273
R	S	CB	GLU	A	194	L	-	OE1	GLU	V	273
R	S	CB	GLU	A	194	L	-	OE2	GLU	V	273
R	S	CG	GLU	A	194	L	-	OE1	GLU	V	273
R	S	CD	GLU	A	194	L	-	OE1	GLU	V	273
R	S	OE2	GLU	A	194	L	-	CD	GLU	V	273
R	S	OE2	GLU	A	194	L	-	OE1	GLU	V	273
R	S	OE2	GLU	A	194	L	-	HG2	GLU	V	273
R	-	CB	VAL	A	310	L	H	HH2	TRP	V	226
R	-	CG1	VAL	A	310	L	H	CH2	TRP	V	226
R	-	CG1	VAL	A	310	L	H	CZ2	TRP	V	226
R	-	CG1	VAL	A	310	L	H	HH2	TRP	V	226
R	-	CG1	VAL	A	310	L	H	HZ2	TRP	V	226
R	-	CG2	VAL	A	310	L	H	HZ2	TRP	V	226
R	-	CG1	VAL	A	312	L	H	CE2	TYR	V	227
R	-	CG1	VAL	A	312	L	H	HD2	TYR	V	227
R	-	CG1	VAL	A	312	L	H	HE2	TYR	V	227
R	-	CG2	VAL	A	312	L	H	HG	SER	V	230
R	-	CG	ASN	A	314	L	H	OH	TYR	V	227
R	-	CG	ASN	A	314	L	H	HH	TYR	V	227
R	-	ND2	ASN	A	314	L	H	OH	TYR	V	227
R	-	ND2	ASN	A	314	L	-	OE1	GLU	V	269
R	-	OD1	ASN	A	314	L	H	CE2	TYR	V	227
R	-	OD1	ASN	A	314	L	H	OH	TYR	V	227
R	-	OD1	ASN	A	314	L	H	CZ	TYR	V	227
R	-	OD1	ASN	A	314	L	H	HE2	TYR	V	227
R	-	OD1	ASN	A	314	L	H	HH	TYR	V	227
R	-	CE	LYS	A	316	L	-	CA	VAL	V	271
R	-	CE	LYS	A	316	L	-	HA	VAL	V	271
R	-	CE	LYS	A	316	L	-	H	TYR	V	272
R	-	NZ	LYS	A	316	L	-	O	ASN	V	270
R	-	NZ	LYS	A	316	L	-	N	VAL	V	271
R	-	NZ	LYS	A	316	L	-	CA	VAL	V	271
R	-	NZ	LYS	A	316	L	-	C	VAL	V	271
R	-	NZ	LYS	A	316	L	-	HA	VAL	V	271
R	-	NZ	LYS	A	316	L	-	N	TYR	V	272
R	-	NZ	LYS	A	316	L	-	CA	TYR	V	272
R	-	NZ	LYS	A	316	L	-	C	TYR	V	272
R	-	NZ	LYS	A	316	L	-	O	TYR	V	272
R	-	NZ	LYS	A	316	L	-	H	TYR	V	272
R	-	NZ	LYS	A	316	L	-	HB3	TYR	V	272
R	-	CA	THR	A	318	L	-	HG23	VAL	V	274
R	-	CB	THR	A	318	L	-	HG12	VAL	V	274
R	-	CB	THR	A	318	L	-	HG23	VAL	V	274
R	-	CG2	THR	A	318	L	-	CB	VAL	V	274
R	-	CG2	THR	A	318	L	-	CG1	VAL	V	274
R	-	CG2	THR	A	318	L	-	CG2	VAL	V	274
R	-	CG2	THR	A	318	L	-	HB	VAL	V	274
R	-	CG2	THR	A	318	L	-	HG12	VAL	V	274
R	-	CG2	THR	A	318	L	-	HG21	VAL	V	274
R	-	CG2	THR	A	318	L	-	HG22	VAL	V	274
R	-	CG2	THR	A	318	L	-	HG23	VAL	V	274
R	-	CD	GLU	A	321	L	-	OE2	GLU	V	276
R	-	OE1	GLU	A	321	L	-	OE2	GLU	V	276
R	-	OE1	GLU	A	321	L	-	HB2	GLU	V	276
R	-	OE1	GLU	A	321	L	-	HB3	GLU	V	276
R	-	OE1	GLU	A	321	L	-	HB3	PRO	V	277
R	-	OE2	GLU	A	321	L	-	OE2	GLU	V	276

- 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