IID

Q9Y4A9_P08100.1 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	ARG	V	139
R	-	ASN	A	2	L	H	ARG	V	139
R	-	ASN	A	2	L	H	ALA	V	142
R	H	LYS	A	231	L	H	LEU	V	25
R	H	LYS	A	231	L	H	LEU	V	29
R	H	ARG	A	252	L	-	SER	V	87
R	H	ARG	A	252	L	-	THR	V	88
R	H	ILE	A	256	L	H	ALA	V	83
R	H	ILE	A	259	L	H	PRO	V	79
R	H	ILE	A	259	L	H	ALA	V	83
R	H	LEU	A	262	L	H	VAL	V	75
R	H	ILE	A	263	L	H	VAL	V	75
R	H	ILE	A	263	L	H	PRO	V	79
R	H	ILE	A	263	L	H	ARG	V	80
R	H	VAL	A	266	L	H	LEU	V	72
R	H	VAL	A	266	L	H	VAL	V	75
R	H	PRO	A	267	L	H	LEU	V	72
R	H	PRO	A	267	L	H	VAL	V	75
R	H	SER	A	270	L	H	VAL	V	68
R	H	SER	A	270	L	H	ILE	V	71
R	H	SER	A	270	L	H	LEU	V	72
R	H	VAL	A	271	L	H	LEU	V	72
R	H	PHE	A	273	L	H	MET	V	46
R	H	PHE	A	273	L	H	TRP	V	50
R	H	TYR	A	274	L	H	VAL	V	145
R	H	TYR	A	274	L	H	TRP	V	149
R	H	TYR	A	274	L	H	ALA	V	65
R	H	TYR	A	274	L	H	VAL	V	68
R	H	PHE	A	276	L	H	TRP	V	50
R	H	THR	A	277	L	H	TRP	V	50
R	-	HIS	A	278	L	H	LEU	V	61
R	-	HIS	A	278	L	H	CYS	V	64
R	-	GLY	A	280	L	H	ALA	V	142
R	-	SER	A	281	L	H	ALA	V	142
R	-	ASN	A	282	L	H	ARG	V	139
R	-	ASN	A	282	L	H	ALA	V	142
R	-	ASN	A	282	L	H	CYS	V	143
R	-	ASN	A	282	L	H	VAL	V	145
R	-	ASN	A	282	L	H	GLY	V	146
R	-	ASN	A	282	L	H	CYS	V	147
R	-	PHE	A	283	L	H	GLY	V	146
R	-	GLY	A	284	L	H	ALA	V	150
R	H	ILE	A	286	L	H	LEU	V	153
R	H	PHE	A	287	L	H	TRP	V	149
R	H	PHE	A	287	L	H	LEU	V	153
R	H	ILE	A	290	L	H	PHE	V	102
R	H	ILE	A	290	L	H	PHE	V	103
R	H	ILE	A	290	L	H	LEU	V	153
R	H	ILE	A	290	L	H	MET	V	157
R	H	PRO	A	291	L	H	PHE	V	103
R	H	PHE	A	294	L	H	PHE	V	103
R	H	PHE	A	294	L	H	SER	V	99
R	H	TYR	A	301	L	H	LEU	V	95
R	H	TYR	A	301	L	H	ALA	V	96
R	H	MET	A	39	L	H	MET	V	157
R	H	TYR	A	43	L	H	LEU	V	95
R	H	LEU	A	46	L	H	LEU	V	95

- 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

Q9Y4A9_P08100.1 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	HH21	ARG	V	139
R	-	ND2	ASN	A	2	L	H	HA	ARG	V	139
R	-	ND2	ASN	A	2	L	H	HG2	ARG	V	139
R	-	ND2	ASN	A	2	L	H	HB1	ALA	V	142
R	-	ND2	ASN	A	2	L	H	HB3	ALA	V	142
R	-	OD1	ASN	A	2	L	H	HG2	ARG	V	139
R	-	OD1	ASN	A	2	L	H	HD3	ARG	V	139
R	H	SD	MET	A	39	L	H	HE1	MET	V	157
R	H	CE	MET	A	39	L	H	CE	MET	V	157
R	H	CE	MET	A	39	L	H	HE1	MET	V	157
R	H	CD2	TYR	A	43	L	H	HD22	LEU	V	95
R	H	CE2	TYR	A	43	L	H	HD13	LEU	V	95
R	H	CE2	TYR	A	43	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	46	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	95
R	H	CE	LYS	A	231	L	H	HD12	LEU	V	25
R	H	NZ	LYS	A	231	L	H	CD1	LEU	V	25
R	H	NZ	LYS	A	231	L	H	HD12	LEU	V	25
R	H	NZ	LYS	A	231	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	252	L	-	HA	SER	V	87
R	H	NH1	ARG	A	252	L	-	HA	SER	V	87
R	H	NH1	ARG	A	252	L	-	OG1	THR	V	88
R	H	NH1	ARG	A	252	L	-	H	THR	V	88
R	H	NH1	ARG	A	252	L	-	HG1	THR	V	88
R	H	CG1	ILE	A	256	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	256	L	H	HB1	ALA	V	83
R	H	CA	ILE	A	259	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	259	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	259	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	259	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	259	L	H	C	PRO	V	79
R	H	CG2	ILE	A	259	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	259	L	H	O	PRO	V	79
R	H	CG2	ILE	A	259	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	259	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	259	L	H	O	PRO	V	79
R	H	CD1	ILE	A	259	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	259	L	H	CB	ALA	V	83
R	H	CD1	ILE	A	259	L	H	HB3	ALA	V	83
R	H	O	LEU	A	262	L	H	CG1	VAL	V	75
R	H	O	LEU	A	262	L	H	HG11	VAL	V	75
R	H	O	LEU	A	262	L	H	HG12	VAL	V	75
R	H	O	LEU	A	262	L	H	HG13	VAL	V	75
R	H	CA	ILE	A	263	L	H	HG11	VAL	V	75
R	H	CG1	ILE	A	263	L	H	O	VAL	V	75
R	H	CG1	ILE	A	263	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	263	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	263	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	263	L	H	HB2	ARG	V	80
R	H	CA	VAL	A	266	L	H	HG12	VAL	V	75
R	H	C	VAL	A	266	L	H	HD21	LEU	V	72
R	H	C	VAL	A	266	L	H	HD22	LEU	V	72
R	H	C	VAL	A	266	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	266	L	H	CG1	VAL	V	75
R	H	CB	VAL	A	266	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	266	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	266	L	H	HG22	VAL	V	75
R	H	O	VAL	A	266	L	H	CD2	LEU	V	72
R	H	O	VAL	A	266	L	H	HD21	LEU	V	72
R	H	O	VAL	A	266	L	H	HD22	LEU	V	72
R	H	O	VAL	A	266	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	266	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	266	L	H	CG2	VAL	V	75
R	H	CG1	VAL	A	266	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	266	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	266	L	H	HG12	VAL	V	75
R	H	N	PRO	A	267	L	H	CD2	LEU	V	72
R	H	N	PRO	A	267	L	H	HD21	LEU	V	72
R	H	N	PRO	A	267	L	H	HD22	LEU	V	72
R	H	N	PRO	A	267	L	H	HD23	LEU	V	72
R	H	CA	PRO	A	267	L	H	CD2	LEU	V	72
R	H	CA	PRO	A	267	L	H	HD21	LEU	V	72
R	H	CA	PRO	A	267	L	H	HD22	LEU	V	72
R	H	CA	PRO	A	267	L	H	HD23	LEU	V	72
R	H	C	PRO	A	267	L	H	HD22	LEU	V	72
R	H	C	PRO	A	267	L	H	HD23	LEU	V	72
R	H	CB	PRO	A	267	L	H	HD22	LEU	V	72
R	H	O	PRO	A	267	L	H	CD2	LEU	V	72
R	H	O	PRO	A	267	L	H	HD12	LEU	V	72
R	H	O	PRO	A	267	L	H	HD13	LEU	V	72
R	H	O	PRO	A	267	L	H	HD22	LEU	V	72
R	H	O	PRO	A	267	L	H	HD23	LEU	V	72
R	H	CG	PRO	A	267	L	H	HD22	LEU	V	72
R	H	CD	PRO	A	267	L	H	HG12	VAL	V	75
R	H	N	SER	A	270	L	H	HD23	LEU	V	72
R	H	CA	SER	A	270	L	H	HD23	LEU	V	72
R	H	C	SER	A	270	L	H	HG12	VAL	V	68
R	H	C	SER	A	270	L	H	HD12	LEU	V	72
R	H	C	SER	A	270	L	H	HD23	LEU	V	72
R	H	CB	SER	A	270	L	H	HG12	VAL	V	68
R	H	CB	SER	A	270	L	H	CG	LEU	V	72
R	H	CB	SER	A	270	L	H	CD1	LEU	V	72
R	H	CB	SER	A	270	L	H	CD2	LEU	V	72
R	H	CB	SER	A	270	L	H	HG	LEU	V	72
R	H	CB	SER	A	270	L	H	HD12	LEU	V	72
R	H	CB	SER	A	270	L	H	HD21	LEU	V	72
R	H	CB	SER	A	270	L	H	HD22	LEU	V	72
R	H	CB	SER	A	270	L	H	HD23	LEU	V	72
R	H	O	SER	A	270	L	H	HG12	VAL	V	68
R	H	O	SER	A	270	L	H	HG13	VAL	V	68
R	H	OG	SER	A	270	L	H	HG21	ILE	V	71
R	H	OG	SER	A	270	L	H	HG23	ILE	V	71
R	H	OG	SER	A	270	L	H	CG	LEU	V	72
R	H	OG	SER	A	270	L	H	CD2	LEU	V	72
R	H	OG	SER	A	270	L	H	HG	LEU	V	72
R	H	OG	SER	A	270	L	H	HD21	LEU	V	72
R	H	OG	SER	A	270	L	H	HD22	LEU	V	72
R	H	OG	SER	A	270	L	H	HD23	LEU	V	72
R	H	N	VAL	A	271	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	72
R	H	CD1	PHE	A	273	L	H	CE	MET	V	46
R	H	CD1	PHE	A	273	L	H	HE1	MET	V	46
R	H	CD1	PHE	A	273	L	H	HE2	MET	V	46
R	H	CD1	PHE	A	273	L	H	HE3	MET	V	46
R	H	CD2	PHE	A	273	L	H	HZ3	TRP	V	50
R	H	CE1	PHE	A	273	L	H	CE	MET	V	46
R	H	CE1	PHE	A	273	L	H	HE1	MET	V	46
R	H	CE1	PHE	A	273	L	H	HE2	MET	V	46
R	H	CE1	PHE	A	273	L	H	HE3	MET	V	46
R	H	CE1	PHE	A	273	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	273	L	H	CZ3	TRP	V	50
R	H	CE2	PHE	A	273	L	H	HZ3	TRP	V	50
R	H	CZ	PHE	A	273	L	H	HE1	MET	V	46
R	H	CZ	PHE	A	273	L	H	CE3	TRP	V	50
R	H	CZ	PHE	A	273	L	H	CZ3	TRP	V	50
R	H	CZ	PHE	A	273	L	H	HE3	TRP	V	50
R	H	CZ	PHE	A	273	L	H	HZ3	TRP	V	50
R	H	CA	TYR	A	274	L	H	HG22	VAL	V	68
R	H	CB	TYR	A	274	L	H	HG13	VAL	V	68
R	H	CB	TYR	A	274	L	H	HG22	VAL	V	68
R	H	CG	TYR	A	274	L	H	HG13	VAL	V	68
R	H	CG	TYR	A	274	L	H	HG22	VAL	V	68
R	H	CD2	TYR	A	274	L	H	HA	ALA	V	65
R	H	CD2	TYR	A	274	L	H	HG13	VAL	V	68
R	H	CD2	TYR	A	274	L	H	HG22	VAL	V	68
R	H	CE1	TYR	A	274	L	H	HG11	VAL	V	145
R	H	CE1	TYR	A	274	L	H	HG13	VAL	V	145
R	H	CE2	TYR	A	274	L	H	CB	ALA	V	65
R	H	CE2	TYR	A	274	L	H	HA	ALA	V	65
R	H	CE2	TYR	A	274	L	H	HB1	ALA	V	65
R	H	CE2	TYR	A	274	L	H	HB3	ALA	V	65
R	H	CE2	TYR	A	274	L	H	HG13	VAL	V	145
R	H	CE2	TYR	A	274	L	H	HE1	TRP	V	149
R	H	OH	TYR	A	274	L	H	HB3	ALA	V	65
R	H	OH	TYR	A	274	L	H	CB	VAL	V	145
R	H	OH	TYR	A	274	L	H	CG1	VAL	V	145
R	H	OH	TYR	A	274	L	H	HB	VAL	V	145
R	H	OH	TYR	A	274	L	H	HG11	VAL	V	145
R	H	OH	TYR	A	274	L	H	HG12	VAL	V	145
R	H	OH	TYR	A	274	L	H	HG13	VAL	V	145
R	H	OH	TYR	A	274	L	H	HG23	VAL	V	145
R	H	OH	TYR	A	274	L	H	HD1	TRP	V	149
R	H	OH	TYR	A	274	L	H	HE1	TRP	V	149
R	H	CZ	TYR	A	274	L	H	HB3	ALA	V	65
R	H	CZ	TYR	A	274	L	H	CG1	VAL	V	145
R	H	CZ	TYR	A	274	L	H	HG11	VAL	V	145
R	H	CZ	TYR	A	274	L	H	HG12	VAL	V	145
R	H	CZ	TYR	A	274	L	H	HG13	VAL	V	145
R	H	CZ	TYR	A	274	L	H	HE1	TRP	V	149
R	H	CD1	PHE	A	276	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	276	L	H	CH2	TRP	V	50
R	H	CE1	PHE	A	276	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	276	L	H	HZ2	TRP	V	50
R	H	CG2	THR	A	277	L	H	CE3	TRP	V	50
R	H	CG2	THR	A	277	L	H	CH2	TRP	V	50
R	H	CG2	THR	A	277	L	H	CZ3	TRP	V	50
R	H	CG2	THR	A	277	L	H	HE3	TRP	V	50
R	H	CG2	THR	A	277	L	H	HH2	TRP	V	50
R	H	CG2	THR	A	277	L	H	HZ3	TRP	V	50
R	-	CD2	HIS	A	278	L	H	HD22	LEU	V	61
R	-	CE1	HIS	A	278	L	H	CB	CYS	V	64
R	-	CE1	HIS	A	278	L	H	HB2	CYS	V	64
R	-	CE1	HIS	A	278	L	H	HB3	CYS	V	64
R	-	NE2	HIS	A	278	L	H	HA	LEU	V	61
R	-	NE2	HIS	A	278	L	H	HD22	LEU	V	61
R	-	NE2	HIS	A	278	L	H	CB	CYS	V	64
R	-	NE2	HIS	A	278	L	H	HB2	CYS	V	64
R	-	NE2	HIS	A	278	L	H	HB3	CYS	V	64
R	-	C	GLY	A	280	L	H	HB1	ALA	V	142
R	-	O	GLY	A	280	L	H	CB	ALA	V	142
R	-	O	GLY	A	280	L	H	HB1	ALA	V	142
R	-	O	GLY	A	280	L	H	HB2	ALA	V	142
R	-	O	GLY	A	280	L	H	HB3	ALA	V	142
R	-	N	SER	A	281	L	H	HB1	ALA	V	142
R	-	CA	SER	A	281	L	H	CB	ALA	V	142
R	-	CA	SER	A	281	L	H	HA	ALA	V	142
R	-	CA	SER	A	281	L	H	HB1	ALA	V	142
R	-	CA	SER	A	281	L	H	HB2	ALA	V	142
R	-	C	SER	A	281	L	H	CB	ALA	V	142
R	-	C	SER	A	281	L	H	HB1	ALA	V	142
R	-	CB	SER	A	281	L	H	HA	ALA	V	142
R	-	CB	SER	A	281	L	H	HB1	ALA	V	142
R	-	O	SER	A	281	L	H	HB1	ALA	V	142
R	-	N	ASN	A	282	L	H	CA	ALA	V	142
R	-	N	ASN	A	282	L	H	C	ALA	V	142
R	-	N	ASN	A	282	L	H	CB	ALA	V	142
R	-	N	ASN	A	282	L	H	O	ALA	V	142
R	-	N	ASN	A	282	L	H	HA	ALA	V	142
R	-	N	ASN	A	282	L	H	HB1	ALA	V	142
R	-	N	ASN	A	282	L	H	HB3	ALA	V	142
R	-	N	ASN	A	282	L	H	HA	CYS	V	143
R	-	N	ASN	A	282	L	H	H	GLY	V	146
R	-	N	ASN	A	282	L	H	HA2	GLY	V	146
R	-	CA	ASN	A	282	L	H	C	ALA	V	142
R	-	CA	ASN	A	282	L	H	O	ALA	V	142
R	-	CA	ASN	A	282	L	H	HB1	ALA	V	142
R	-	CA	ASN	A	282	L	H	HA	CYS	V	143
R	-	CA	ASN	A	282	L	H	CA	GLY	V	146
R	-	CA	ASN	A	282	L	H	H	GLY	V	146
R	-	CA	ASN	A	282	L	H	HA2	GLY	V	146
R	-	C	ASN	A	282	L	H	O	ALA	V	142
R	-	C	ASN	A	282	L	H	N	GLY	V	146
R	-	C	ASN	A	282	L	H	CA	GLY	V	146
R	-	C	ASN	A	282	L	H	H	GLY	V	146
R	-	C	ASN	A	282	L	H	HA2	GLY	V	146
R	-	C	ASN	A	282	L	H	HA3	GLY	V	146
R	-	CB	ASN	A	282	L	H	C	ALA	V	142
R	-	CB	ASN	A	282	L	H	O	ALA	V	142
R	-	CB	ASN	A	282	L	H	N	CYS	V	143
R	-	CB	ASN	A	282	L	H	CA	CYS	V	143
R	-	CB	ASN	A	282	L	H	O	CYS	V	143
R	-	CB	ASN	A	282	L	H	HA	CYS	V	143
R	-	CB	ASN	A	282	L	H	H	GLY	V	146
R	-	CB	ASN	A	282	L	H	HA2	GLY	V	146
R	-	O	ASN	A	282	L	H	O	ALA	V	142
R	-	O	ASN	A	282	L	H	C	VAL	V	145
R	-	O	ASN	A	282	L	H	N	GLY	V	146
R	-	O	ASN	A	282	L	H	CA	GLY	V	146
R	-	O	ASN	A	282	L	H	C	GLY	V	146
R	-	O	ASN	A	282	L	H	O	GLY	V	146
R	-	O	ASN	A	282	L	H	H	GLY	V	146
R	-	O	ASN	A	282	L	H	HA2	GLY	V	146
R	-	O	ASN	A	282	L	H	HA3	GLY	V	146
R	-	O	ASN	A	282	L	H	H	CYS	V	147
R	-	CG	ASN	A	282	L	H	C	ALA	V	142
R	-	CG	ASN	A	282	L	H	O	ALA	V	142
R	-	CG	ASN	A	282	L	H	N	CYS	V	143
R	-	CG	ASN	A	282	L	H	CA	CYS	V	143
R	-	CG	ASN	A	282	L	H	CB	CYS	V	143
R	-	CG	ASN	A	282	L	H	H	CYS	V	143
R	-	CG	ASN	A	282	L	H	HA	CYS	V	143
R	-	CG	ASN	A	282	L	H	HB2	CYS	V	143
R	-	ND2	ASN	A	282	L	H	O	ARG	V	139
R	-	ND2	ASN	A	282	L	H	C	ALA	V	142
R	-	ND2	ASN	A	282	L	H	HB3	ALA	V	142
R	-	ND2	ASN	A	282	L	H	N	CYS	V	143
R	-	ND2	ASN	A	282	L	H	CA	CYS	V	143
R	-	ND2	ASN	A	282	L	H	CB	CYS	V	143
R	-	ND2	ASN	A	282	L	H	SG	CYS	V	143
R	-	ND2	ASN	A	282	L	H	H	CYS	V	143
R	-	ND2	ASN	A	282	L	H	HA	CYS	V	143
R	-	ND2	ASN	A	282	L	H	HB2	CYS	V	143
R	-	ND2	ASN	A	282	L	H	HB3	CYS	V	143
R	-	ND2	ASN	A	282	L	H	HG	CYS	V	143
R	-	OD1	ASN	A	282	L	H	HA	CYS	V	143
R	-	N	PHE	A	283	L	H	CA	GLY	V	146
R	-	N	PHE	A	283	L	H	HA2	GLY	V	146
R	-	N	PHE	A	283	L	H	HA3	GLY	V	146
R	-	CA	PHE	A	283	L	H	CA	GLY	V	146
R	-	CA	PHE	A	283	L	H	HA2	GLY	V	146
R	-	CA	PHE	A	283	L	H	HA3	GLY	V	146
R	-	CB	PHE	A	283	L	H	HA3	GLY	V	146
R	-	N	GLY	A	284	L	H	HB2	ALA	V	150
R	-	CA	GLY	A	284	L	H	HB2	ALA	V	150
R	H	CA	ILE	A	286	L	H	HD13	LEU	V	153
R	H	C	ILE	A	286	L	H	CD1	LEU	V	153
R	H	C	ILE	A	286	L	H	HD11	LEU	V	153
R	H	C	ILE	A	286	L	H	HD12	LEU	V	153
R	H	C	ILE	A	286	L	H	HD13	LEU	V	153
R	H	CB	ILE	A	286	L	H	HD13	LEU	V	153
R	H	O	ILE	A	286	L	H	CD1	LEU	V	153
R	H	O	ILE	A	286	L	H	HD12	LEU	V	153
R	H	O	ILE	A	286	L	H	HD13	LEU	V	153
R	H	O	ILE	A	286	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	286	L	H	HB3	LEU	V	153
R	H	CG2	ILE	A	286	L	H	HD13	LEU	V	153
R	H	N	PHE	A	287	L	H	CD1	LEU	V	153
R	H	N	PHE	A	287	L	H	HD11	LEU	V	153
R	H	N	PHE	A	287	L	H	HD12	LEU	V	153
R	H	N	PHE	A	287	L	H	HD13	LEU	V	153
R	H	CA	PHE	A	287	L	H	CD1	LEU	V	153
R	H	CA	PHE	A	287	L	H	HD11	LEU	V	153
R	H	CA	PHE	A	287	L	H	HD12	LEU	V	153
R	H	CA	PHE	A	287	L	H	HD13	LEU	V	153
R	H	C	PHE	A	287	L	H	HD12	LEU	V	153
R	H	C	PHE	A	287	L	H	HD13	LEU	V	153
R	H	CB	PHE	A	287	L	H	HB3	TRP	V	149
R	H	CB	PHE	A	287	L	H	CD1	LEU	V	153
R	H	CB	PHE	A	287	L	H	HD11	LEU	V	153
R	H	CB	PHE	A	287	L	H	HD12	LEU	V	153
R	H	CB	PHE	A	287	L	H	HD13	LEU	V	153
R	H	O	PHE	A	287	L	H	HD12	LEU	V	153
R	H	CG	PHE	A	287	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	287	L	H	HE3	TRP	V	149
R	H	CG	PHE	A	287	L	H	CD1	LEU	V	153
R	H	CG	PHE	A	287	L	H	HD11	LEU	V	153
R	H	CG	PHE	A	287	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	287	L	H	CB	TRP	V	149
R	H	CD2	PHE	A	287	L	H	CG	TRP	V	149
R	H	CD2	PHE	A	287	L	H	CD2	TRP	V	149
R	H	CD2	PHE	A	287	L	H	CE3	TRP	V	149
R	H	CD2	PHE	A	287	L	H	CZ3	TRP	V	149
R	H	CD2	PHE	A	287	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	287	L	H	HE3	TRP	V	149
R	H	CD2	PHE	A	287	L	H	HZ3	TRP	V	149
R	H	CD2	PHE	A	287	L	H	CD1	LEU	V	153
R	H	CD2	PHE	A	287	L	H	HD11	LEU	V	153
R	H	CD2	PHE	A	287	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	287	L	H	CB	TRP	V	149
R	H	CE2	PHE	A	287	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	287	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	287	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	287	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	287	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	287	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	287	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	287	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	287	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	287	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	287	L	H	CG	TRP	V	149
R	H	CZ	PHE	A	287	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	287	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	287	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	287	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	287	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	287	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	287	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	287	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	287	L	H	HZ3	TRP	V	149
R	H	C	ILE	A	290	L	H	HE1	PHE	V	103
R	H	C	ILE	A	290	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	290	L	H	CE1	PHE	V	102
R	H	CB	ILE	A	290	L	H	CZ	PHE	V	102
R	H	CB	ILE	A	290	L	H	HE1	PHE	V	102
R	H	CB	ILE	A	290	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	290	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	290	L	H	HD23	LEU	V	153
R	H	O	ILE	A	290	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	290	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	290	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	290	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	290	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	290	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	290	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	290	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	290	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	290	L	H	HD1	PHE	V	102
R	H	CG2	ILE	A	290	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	290	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	290	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	290	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	290	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	290	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	290	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	290	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	290	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	290	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	290	L	H	HE2	PHE	V	102
R	H	CD1	ILE	A	290	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	290	L	H	HB3	LEU	V	153
R	H	CD1	ILE	A	290	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	290	L	H	SD	MET	V	157
R	H	CD1	ILE	A	290	L	H	HG3	MET	V	157
R	H	N	PRO	A	291	L	H	HE1	PHE	V	103
R	H	N	PRO	A	291	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	291	L	H	HE1	PHE	V	103
R	H	CA	PRO	A	291	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	291	L	H	HE1	PHE	V	103
R	H	CD	PRO	A	291	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	294	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	294	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	294	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	294	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	294	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	294	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	294	L	H	CB	SER	V	99
R	H	CD2	PHE	A	294	L	H	OG	SER	V	99
R	H	CD2	PHE	A	294	L	H	HB2	SER	V	99
R	H	CD2	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	294	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	294	L	H	HB2	SER	V	99
R	H	CE1	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	294	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	294	L	H	CB	SER	V	99
R	H	CE2	PHE	A	294	L	H	OG	SER	V	99
R	H	CE2	PHE	A	294	L	H	HB2	SER	V	99
R	H	CE2	PHE	A	294	L	H	HB3	SER	V	99
R	H	CE2	PHE	A	294	L	H	HG	SER	V	99
R	H	CE2	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	294	L	H	CB	SER	V	99
R	H	CZ	PHE	A	294	L	H	HB2	SER	V	99
R	H	CZ	PHE	A	294	L	H	HB3	SER	V	99
R	H	CZ	PHE	A	294	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	294	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	294	L	H	HE2	PHE	V	103
R	H	CE1	TYR	A	301	L	H	HB3	ALA	V	96
R	H	OH	TYR	A	301	L	H	HB3	LEU	V	95
R	H	OH	TYR	A	301	L	H	HG	LEU	V	95
R	H	OH	TYR	A	301	L	H	HD21	LEU	V	95
R	H	OH	TYR	A	301	L	H	N	ALA	V	96
R	H	OH	TYR	A	301	L	H	CA	ALA	V	96
R	H	OH	TYR	A	301	L	H	CB	ALA	V	96
R	H	OH	TYR	A	301	L	H	H	ALA	V	96
R	H	OH	TYR	A	301	L	H	HA	ALA	V	96
R	H	OH	TYR	A	301	L	H	HB3	ALA	V	96
R	H	CZ	TYR	A	301	L	H	HB3	ALA	V	96

- 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