IID

Q9NYW6_O14843.1 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	-	ASN	A	13	L	H	ILE	V	56
R	-	ASN	A	13	L	H	ILE	V	57
R	H	PHE	A	16	L	H	PHE	V	17
R	H	PHE	A	16	L	H	CYS	V	60
R	H	PHE	A	16	L	H	LEU	V	63
R	H	PHE	A	16	L	H	THR	V	64
R	-	ASP	A	2	L	H	PHE	V	36
R	-	ASP	A	2	L	-	LYS	V	39
R	H	LEU	A	23	L	H	PHE	V	67
R	H	LEU	A	23	L	H	PHE	V	71
R	H	LEU	A	23	L	-	SER	V	72
R	H	LEU	A	232	L	H	ILE	V	11
R	H	LEU	A	232	L	-	MET	V	2
R	H	VAL	A	236	L	H	ILE	V	11
R	H	VAL	A	236	L	H	GLY	V	14
R	H	PRO	A	240	L	H	THR	V	18
R	H	VAL	A	247	L	H	MET	V	298
R	H	VAL	A	247	L	H	GLU	V	302
R	H	TYR	A	249	L	H	HIS	V	305
R	H	ILE	A	250	L	H	CYS	V	301
R	H	ILE	A	250	L	H	GLU	V	302
R	H	ILE	A	250	L	H	HIS	V	305
R	H	ILE	A	250	L	-	LEU	V	306
R	H	CYS	A	251	L	H	MET	V	298
R	H	ALA	A	256	L	H	LEU	V	29
R	H	TRP	A	257	L	H	ILE	V	21
R	H	TRP	A	257	L	H	LEU	V	22
R	H	TRP	A	257	L	H	CYS	V	25
R	H	TYR	A	260	L	H	PHE	V	17
R	H	TYR	A	260	L	H	ILE	V	21
R	H	TYR	A	260	L	H	ILE	V	56
R	H	VAL	A	261	L	H	THR	V	18
R	H	LEU	A	264	L	H	THR	V	18
R	H	LEU	A	267	L	H	PHE	V	67
R	H	VAL	A	27	L	H	PHE	V	71
R	H	CYS	A	270	L	H	PHE	V	71
R	H	PHE	A	274	L	-	MET	V	1
R	H	PHE	A	274	L	-	MET	V	2
R	H	PHE	A	274	L	H	PHE	V	71
R	H	TYR	A	277	L	-	MET	V	1
R	H	PHE	A	278	L	-	MET	V	1
R	H	PRO	A	5	L	H	GLY	V	32
R	H	PRO	A	5	L	H	SER	V	33
R	H	PRO	A	5	L	H	PHE	V	36
R	H	ASP	A	6	L	H	LEU	V	29
R	H	TYR	A	9	L	H	ILE	V	21
R	H	TYR	A	9	L	H	CYS	V	25
R	H	TYR	A	9	L	H	GLU	V	28
R	H	TYR	A	9	L	H	LEU	V	53
R	H	TYR	A	9	L	H	ILE	V	56

- 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

Q9NYW6_O14843.1 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	-	CB	ASP	A	2	L	H	HE2	PHE	V	36
R	-	CG	ASP	A	2	L	H	HE2	PHE	V	36
R	-	CG	ASP	A	2	L	-	HZ1	LYS	V	39
R	-	CG	ASP	A	2	L	-	HZ3	LYS	V	39
R	-	OD1	ASP	A	2	L	-	NZ	LYS	V	39
R	-	OD1	ASP	A	2	L	-	HZ1	LYS	V	39
R	-	OD1	ASP	A	2	L	-	HZ3	LYS	V	39
R	-	OD2	ASP	A	2	L	-	HZ1	LYS	V	39
R	H	CB	PRO	A	5	L	H	CA	GLY	V	32
R	H	CB	PRO	A	5	L	H	HA3	GLY	V	32
R	H	CG	PRO	A	5	L	H	C	GLY	V	32
R	H	CG	PRO	A	5	L	H	O	GLY	V	32
R	H	CG	PRO	A	5	L	H	HA3	GLY	V	32
R	H	CG	PRO	A	5	L	H	HA	SER	V	33
R	H	CG	PRO	A	5	L	H	HB2	PHE	V	36
R	H	CD	PRO	A	5	L	H	CD2	PHE	V	36
R	H	CD	PRO	A	5	L	H	HB2	PHE	V	36
R	H	CD	PRO	A	5	L	H	HD2	PHE	V	36
R	H	CG	ASP	A	6	L	H	HD22	LEU	V	29
R	H	OD1	ASP	A	6	L	H	CD2	LEU	V	29
R	H	OD1	ASP	A	6	L	H	HD21	LEU	V	29
R	H	OD1	ASP	A	6	L	H	HD22	LEU	V	29
R	H	OD1	ASP	A	6	L	H	HD23	LEU	V	29
R	H	CB	TYR	A	9	L	H	OE1	GLU	V	28
R	H	CG	TYR	A	9	L	H	CD	GLU	V	28
R	H	CG	TYR	A	9	L	H	OE1	GLU	V	28
R	H	CG	TYR	A	9	L	H	OE2	GLU	V	28
R	H	CD2	TYR	A	9	L	H	CD	GLU	V	28
R	H	CD2	TYR	A	9	L	H	OE1	GLU	V	28
R	H	CD2	TYR	A	9	L	H	OE2	GLU	V	28
R	H	CD2	TYR	A	9	L	H	HD11	LEU	V	53
R	H	CD2	TYR	A	9	L	H	HD13	LEU	V	53
R	H	CD2	TYR	A	9	L	H	CD1	ILE	V	56
R	H	CD2	TYR	A	9	L	H	HD12	ILE	V	56
R	H	CD2	TYR	A	9	L	H	HD13	ILE	V	56
R	H	CE1	TYR	A	9	L	H	SG	CYS	V	25
R	H	CE1	TYR	A	9	L	H	HD13	ILE	V	56
R	H	CE2	TYR	A	9	L	H	SG	CYS	V	25
R	H	CE2	TYR	A	9	L	H	HA	CYS	V	25
R	H	CE2	TYR	A	9	L	H	CD	GLU	V	28
R	H	CE2	TYR	A	9	L	H	OE2	GLU	V	28
R	H	CE2	TYR	A	9	L	H	CG1	ILE	V	56
R	H	CE2	TYR	A	9	L	H	CD1	ILE	V	56
R	H	CE2	TYR	A	9	L	H	HG23	ILE	V	56
R	H	CE2	TYR	A	9	L	H	HD11	ILE	V	56
R	H	CE2	TYR	A	9	L	H	HD12	ILE	V	56
R	H	CE2	TYR	A	9	L	H	HD13	ILE	V	56
R	H	OH	TYR	A	9	L	H	HG23	ILE	V	21
R	H	OH	TYR	A	9	L	H	CA	CYS	V	25
R	H	OH	TYR	A	9	L	H	CB	CYS	V	25
R	H	OH	TYR	A	9	L	H	SG	CYS	V	25
R	H	OH	TYR	A	9	L	H	HA	CYS	V	25
R	H	OH	TYR	A	9	L	H	HB2	CYS	V	25
R	H	OH	TYR	A	9	L	H	HG	CYS	V	25
R	H	OH	TYR	A	9	L	H	CG1	ILE	V	56
R	H	OH	TYR	A	9	L	H	CG2	ILE	V	56
R	H	OH	TYR	A	9	L	H	CD1	ILE	V	56
R	H	OH	TYR	A	9	L	H	HG13	ILE	V	56
R	H	OH	TYR	A	9	L	H	HG22	ILE	V	56
R	H	OH	TYR	A	9	L	H	HG23	ILE	V	56
R	H	OH	TYR	A	9	L	H	HD11	ILE	V	56
R	H	OH	TYR	A	9	L	H	HD12	ILE	V	56
R	H	OH	TYR	A	9	L	H	HD13	ILE	V	56
R	H	CZ	TYR	A	9	L	H	CB	CYS	V	25
R	H	CZ	TYR	A	9	L	H	SG	CYS	V	25
R	H	CZ	TYR	A	9	L	H	HA	CYS	V	25
R	H	CZ	TYR	A	9	L	H	HG	CYS	V	25
R	H	CZ	TYR	A	9	L	H	OE2	GLU	V	28
R	H	CZ	TYR	A	9	L	H	CD1	ILE	V	56
R	H	CZ	TYR	A	9	L	H	HG23	ILE	V	56
R	H	CZ	TYR	A	9	L	H	HD11	ILE	V	56
R	H	CZ	TYR	A	9	L	H	HD12	ILE	V	56
R	H	CZ	TYR	A	9	L	H	HD13	ILE	V	56
R	-	CG	ASN	A	13	L	H	HG21	ILE	V	56
R	-	ND2	ASN	A	13	L	H	CG2	ILE	V	56
R	-	ND2	ASN	A	13	L	H	HG21	ILE	V	56
R	-	ND2	ASN	A	13	L	H	HG22	ILE	V	56
R	-	ND2	ASN	A	13	L	H	HG23	ILE	V	56
R	-	OD1	ASN	A	13	L	H	HG21	ILE	V	56
R	-	OD1	ASN	A	13	L	H	HA	ILE	V	57
R	-	OD1	ASN	A	13	L	H	HG12	ILE	V	57
R	H	CB	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CG	PHE	A	16	L	H	CB	CYS	V	60
R	H	CG	PHE	A	16	L	H	SG	CYS	V	60
R	H	CG	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CD1	PHE	A	16	L	H	SG	CYS	V	60
R	H	CD1	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CD2	PHE	A	16	L	H	CB	CYS	V	60
R	H	CD2	PHE	A	16	L	H	O	CYS	V	60
R	H	CD2	PHE	A	16	L	H	HA	CYS	V	60
R	H	CD2	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CD2	PHE	A	16	L	H	OG1	THR	V	64
R	H	CD2	PHE	A	16	L	H	HG1	THR	V	64
R	H	CE1	PHE	A	16	L	H	HZ	PHE	V	17
R	H	CE1	PHE	A	16	L	H	SG	CYS	V	60
R	H	CE1	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CE1	PHE	A	16	L	H	HD21	LEU	V	63
R	H	CE2	PHE	A	16	L	H	CA	CYS	V	60
R	H	CE2	PHE	A	16	L	H	C	CYS	V	60
R	H	CE2	PHE	A	16	L	H	CB	CYS	V	60
R	H	CE2	PHE	A	16	L	H	O	CYS	V	60
R	H	CE2	PHE	A	16	L	H	HA	CYS	V	60
R	H	CE2	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CE2	PHE	A	16	L	H	HB2	LEU	V	63
R	H	CE2	PHE	A	16	L	H	HD21	LEU	V	63
R	H	CE2	PHE	A	16	L	H	OG1	THR	V	64
R	H	CE2	PHE	A	16	L	H	HG1	THR	V	64
R	H	CZ	PHE	A	16	L	H	HZ	PHE	V	17
R	H	CZ	PHE	A	16	L	H	SG	CYS	V	60
R	H	CZ	PHE	A	16	L	H	HA	CYS	V	60
R	H	CZ	PHE	A	16	L	H	HB3	CYS	V	60
R	H	CZ	PHE	A	16	L	H	CD2	LEU	V	63
R	H	CZ	PHE	A	16	L	H	HB2	LEU	V	63
R	H	CZ	PHE	A	16	L	H	HD21	LEU	V	63
R	H	CD1	LEU	A	23	L	H	HB2	PHE	V	71
R	H	CD1	LEU	A	23	L	-	HG	SER	V	72
R	H	CD2	LEU	A	23	L	H	CB	PHE	V	67
R	H	CD2	LEU	A	23	L	H	CG	PHE	V	67
R	H	CD2	LEU	A	23	L	H	CD1	PHE	V	67
R	H	CD2	LEU	A	23	L	H	HB3	PHE	V	67
R	H	CD2	LEU	A	23	L	H	HD1	PHE	V	67
R	H	CG1	VAL	A	27	L	H	HD1	PHE	V	71
R	H	CG2	VAL	A	27	L	H	HB3	PHE	V	71
R	H	CD1	LEU	A	232	L	H	HG12	ILE	V	11
R	H	CD1	LEU	A	232	L	H	HG13	ILE	V	11
R	H	CD2	LEU	A	232	L	-	HE1	MET	V	2
R	H	CG1	VAL	A	236	L	H	HA3	GLY	V	14
R	H	CG2	VAL	A	236	L	H	HA	ILE	V	11
R	H	CG2	VAL	A	236	L	H	HG12	ILE	V	11
R	H	CG2	VAL	A	236	L	H	HG22	ILE	V	11
R	H	CB	PRO	A	240	L	H	HG21	THR	V	18
R	H	CB	PRO	A	240	L	H	HG22	THR	V	18
R	H	CG	PRO	A	240	L	H	HG21	THR	V	18
R	H	CG1	VAL	A	247	L	H	CE	MET	V	298
R	H	CG1	VAL	A	247	L	H	HE1	MET	V	298
R	H	CG1	VAL	A	247	L	H	HE2	MET	V	298
R	H	CG1	VAL	A	247	L	H	HE3	MET	V	298
R	H	CG2	VAL	A	247	L	H	OE1	GLU	V	302
R	H	CD1	TYR	A	249	L	H	ND1	HIS	V	305
R	H	CE1	TYR	A	249	L	H	ND1	HIS	V	305
R	H	CE1	TYR	A	249	L	H	CE1	HIS	V	305
R	H	CE1	TYR	A	249	L	H	HB2	HIS	V	305
R	H	CE1	TYR	A	249	L	H	HE1	HIS	V	305
R	H	OH	TYR	A	249	L	H	ND1	HIS	V	305
R	H	OH	TYR	A	249	L	H	HE1	HIS	V	305
R	H	CZ	TYR	A	249	L	H	ND1	HIS	V	305
R	H	CZ	TYR	A	249	L	H	CE1	HIS	V	305
R	H	CZ	TYR	A	249	L	H	HE1	HIS	V	305
R	H	CA	ILE	A	250	L	H	HA	GLU	V	302
R	H	CA	ILE	A	250	L	H	HB3	HIS	V	305
R	H	CB	ILE	A	250	L	H	CA	GLU	V	302
R	H	CB	ILE	A	250	L	H	CB	GLU	V	302
R	H	CB	ILE	A	250	L	H	CG	GLU	V	302
R	H	CB	ILE	A	250	L	H	HA	GLU	V	302
R	H	CB	ILE	A	250	L	H	HB2	GLU	V	302
R	H	CB	ILE	A	250	L	H	HG3	GLU	V	302
R	H	CB	ILE	A	250	L	H	HB3	HIS	V	305
R	H	O	ILE	A	250	L	H	HB3	CYS	V	301
R	H	O	ILE	A	250	L	H	CD2	HIS	V	305
R	H	O	ILE	A	250	L	H	HD2	HIS	V	305
R	H	CG1	ILE	A	250	L	H	CA	GLU	V	302
R	H	CG1	ILE	A	250	L	H	CB	GLU	V	302
R	H	CG1	ILE	A	250	L	H	CG	GLU	V	302
R	H	CG1	ILE	A	250	L	H	HA	GLU	V	302
R	H	CG1	ILE	A	250	L	H	HG2	GLU	V	302
R	H	CG1	ILE	A	250	L	H	HG3	GLU	V	302
R	H	CG1	ILE	A	250	L	H	CB	HIS	V	305
R	H	CG1	ILE	A	250	L	H	HB2	HIS	V	305
R	H	CG1	ILE	A	250	L	H	HB3	HIS	V	305
R	H	CG2	ILE	A	250	L	H	C	CYS	V	301
R	H	CG2	ILE	A	250	L	H	O	CYS	V	301
R	H	CG2	ILE	A	250	L	H	HB3	CYS	V	301
R	H	CG2	ILE	A	250	L	H	N	GLU	V	302
R	H	CG2	ILE	A	250	L	H	CA	GLU	V	302
R	H	CG2	ILE	A	250	L	H	C	GLU	V	302
R	H	CG2	ILE	A	250	L	H	CB	GLU	V	302
R	H	CG2	ILE	A	250	L	H	CG	GLU	V	302
R	H	CG2	ILE	A	250	L	H	H	GLU	V	302
R	H	CG2	ILE	A	250	L	H	HA	GLU	V	302
R	H	CG2	ILE	A	250	L	H	HB2	GLU	V	302
R	H	CG2	ILE	A	250	L	H	HB3	GLU	V	302
R	H	CG2	ILE	A	250	L	H	HG3	GLU	V	302
R	H	CG2	ILE	A	250	L	H	HB3	HIS	V	305
R	H	CD1	ILE	A	250	L	H	CA	GLU	V	302
R	H	CD1	ILE	A	250	L	H	C	GLU	V	302
R	H	CD1	ILE	A	250	L	H	CB	GLU	V	302
R	H	CD1	ILE	A	250	L	H	O	GLU	V	302
R	H	CD1	ILE	A	250	L	H	CG	GLU	V	302
R	H	CD1	ILE	A	250	L	H	CD	GLU	V	302
R	H	CD1	ILE	A	250	L	H	OE1	GLU	V	302
R	H	CD1	ILE	A	250	L	H	HA	GLU	V	302
R	H	CD1	ILE	A	250	L	H	HB2	GLU	V	302
R	H	CD1	ILE	A	250	L	H	HG2	GLU	V	302
R	H	CD1	ILE	A	250	L	H	HG3	GLU	V	302
R	H	CD1	ILE	A	250	L	-	HG	LEU	V	306
R	H	CB	CYS	A	251	L	H	HE2	MET	V	298
R	H	SG	CYS	A	251	L	H	CE	MET	V	298
R	H	SG	CYS	A	251	L	H	HG3	MET	V	298
R	H	SG	CYS	A	251	L	H	HE2	MET	V	298
R	H	SG	CYS	A	251	L	H	HE3	MET	V	298
R	H	N	ALA	A	256	L	H	HD13	LEU	V	29
R	H	CA	ALA	A	256	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	256	L	H	CD1	LEU	V	29
R	H	CB	ALA	A	256	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	256	L	H	HD22	LEU	V	29
R	H	CB	TRP	A	257	L	H	HG21	ILE	V	21
R	H	CB	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CB	TRP	A	257	L	H	HA	LEU	V	22
R	H	CB	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CB	TRP	A	257	L	H	HB3	CYS	V	25
R	H	CG	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CG	TRP	A	257	L	H	HA	LEU	V	22
R	H	CG	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CG	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CG	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CD1	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CD1	TRP	A	257	L	H	HA	LEU	V	22
R	H	CD1	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CD1	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CD1	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CD1	TRP	A	257	L	H	HB3	CYS	V	25
R	H	CD2	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CD2	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CD2	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CD2	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CE2	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CE2	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CE2	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CE2	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CE3	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CE3	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CE3	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CE3	TRP	A	257	L	H	HD23	LEU	V	22
R	H	NE1	TRP	A	257	L	H	CD2	LEU	V	22
R	H	NE1	TRP	A	257	L	H	HD21	LEU	V	22
R	H	NE1	TRP	A	257	L	H	HD22	LEU	V	22
R	H	NE1	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CH2	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CH2	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CH2	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CZ2	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CZ2	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CZ2	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CZ2	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CZ3	TRP	A	257	L	H	CD2	LEU	V	22
R	H	CZ3	TRP	A	257	L	H	HD21	LEU	V	22
R	H	CZ3	TRP	A	257	L	H	HD22	LEU	V	22
R	H	CZ3	TRP	A	257	L	H	HD23	LEU	V	22
R	H	CB	TYR	A	260	L	H	HE1	PHE	V	17
R	H	CB	TYR	A	260	L	H	HZ	PHE	V	17
R	H	CB	TYR	A	260	L	H	HG22	ILE	V	21
R	H	O	TYR	A	260	L	H	HE1	PHE	V	17
R	H	CG	TYR	A	260	L	H	HG22	ILE	V	21
R	H	CD2	TYR	A	260	L	H	CG2	ILE	V	21
R	H	CD2	TYR	A	260	L	H	HG21	ILE	V	21
R	H	CD2	TYR	A	260	L	H	HG22	ILE	V	21
R	H	CD2	TYR	A	260	L	H	HG23	ILE	V	21
R	H	CD2	TYR	A	260	L	H	HD12	ILE	V	21
R	H	CE2	TYR	A	260	L	H	HG22	ILE	V	21
R	H	CE2	TYR	A	260	L	H	HG23	ILE	V	21
R	H	OH	TYR	A	260	L	H	HG23	ILE	V	56
R	H	CG1	VAL	A	261	L	H	HG22	THR	V	18
R	H	CD1	LEU	A	264	L	H	OG1	THR	V	18
R	H	CD1	LEU	A	267	L	H	CE1	PHE	V	67
R	H	CD1	LEU	A	267	L	H	CE2	PHE	V	67
R	H	CD1	LEU	A	267	L	H	CZ	PHE	V	67
R	H	CD1	LEU	A	267	L	H	HE1	PHE	V	67
R	H	CD1	LEU	A	267	L	H	HZ	PHE	V	67
R	H	O	CYS	A	270	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	274	L	-	HA	MET	V	1
R	H	CD1	PHE	A	274	L	-	H	MET	V	2
R	H	CD1	PHE	A	274	L	-	HB2	MET	V	2
R	H	CE1	PHE	A	274	L	-	HA	MET	V	1
R	H	CE1	PHE	A	274	L	-	N	MET	V	2
R	H	CE1	PHE	A	274	L	-	CB	MET	V	2
R	H	CE1	PHE	A	274	L	-	H	MET	V	2
R	H	CE1	PHE	A	274	L	-	HB2	MET	V	2
R	H	CE1	PHE	A	274	L	-	HB3	MET	V	2
R	H	CE2	PHE	A	274	L	-	HB2	MET	V	2
R	H	CE2	PHE	A	274	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	274	L	-	CB	MET	V	2
R	H	CZ	PHE	A	274	L	-	H	MET	V	2
R	H	CZ	PHE	A	274	L	-	HB2	MET	V	2
R	H	CG	TYR	A	277	L	-	HG3	MET	V	1
R	H	CD1	TYR	A	277	L	-	CG	MET	V	1
R	H	CD1	TYR	A	277	L	-	SD	MET	V	1
R	H	CD1	TYR	A	277	L	-	HG2	MET	V	1
R	H	CD1	TYR	A	277	L	-	HG3	MET	V	1
R	H	CD2	TYR	A	277	L	-	HG3	MET	V	1
R	H	CE1	TYR	A	277	L	-	CG	MET	V	1
R	H	CE1	TYR	A	277	L	-	SD	MET	V	1
R	H	CE1	TYR	A	277	L	-	HG2	MET	V	1
R	H	CE1	TYR	A	277	L	-	HG3	MET	V	1
R	H	CE2	TYR	A	277	L	-	HG3	MET	V	1
R	H	OH	TYR	A	277	L	-	CG	MET	V	1
R	H	OH	TYR	A	277	L	-	SD	MET	V	1
R	H	OH	TYR	A	277	L	-	HG3	MET	V	1
R	H	CZ	TYR	A	277	L	-	CG	MET	V	1
R	H	CZ	TYR	A	277	L	-	SD	MET	V	1
R	H	CZ	TYR	A	277	L	-	HG3	MET	V	1
R	H	CD1	PHE	A	278	L	-	CE	MET	V	1
R	H	CD1	PHE	A	278	L	-	HE2	MET	V	1
R	H	CE1	PHE	A	278	L	-	CG	MET	V	1
R	H	CE1	PHE	A	278	L	-	SD	MET	V	1
R	H	CE1	PHE	A	278	L	-	CE	MET	V	1
R	H	CE1	PHE	A	278	L	-	HG2	MET	V	1
R	H	CE1	PHE	A	278	L	-	HE1	MET	V	1
R	H	CE1	PHE	A	278	L	-	HE2	MET	V	1
R	H	CE1	PHE	A	278	L	-	HE3	MET	V	1
R	H	CE2	PHE	A	278	L	-	HG2	MET	V	1
R	H	CE2	PHE	A	278	L	-	HE2	MET	V	1
R	H	CZ	PHE	A	278	L	-	CG	MET	V	1
R	H	CZ	PHE	A	278	L	-	SD	MET	V	1
R	H	CZ	PHE	A	278	L	-	CE	MET	V	1
R	H	CZ	PHE	A	278	L	-	HG2	MET	V	1
R	H	CZ	PHE	A	278	L	-	HE1	MET	V	1
R	H	CZ	PHE	A	278	L	-	HE2	MET	V	1
R	H	CZ	PHE	A	278	L	-	HE3	MET	V	1

- 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