IID

P47888_Q9H344.1 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	H	LEU	A	200	L	H	VAL	V	170
R	H	PHE	A	207	L	H	ASP	V	104
R	H	GLY	A	208	L	H	ASP	V	104
R	H	LEU	A	211	L	S	SER	V	102
R	H	LEU	A	211	L	H	ASP	V	104
R	H	PHE	A	212	L	H	ASP	V	104
R	H	PHE	A	212	L	H	ALA	V	105
R	H	PHE	A	212	L	H	SER	V	108
R	H	PHE	A	215	L	S	THR	V	100
R	H	PHE	A	215	L	S	ILE	V	101
R	H	PHE	A	215	L	S	SER	V	102
R	H	PHE	A	215	L	H	ALA	V	105
R	H	VAL	A	219	L	H	GLY	V	92
R	H	LEU	A	222	L	H	SER	V	96
R	H	LEU	A	222	L	-	LYS	V	98
R	H	ARG	A	223	L	H	GLY	V	92
R	H	ARG	A	223	L	H	LEU	V	95
R	H	ARG	A	223	L	H	SER	V	96
R	H	MET	A	226	L	H	LEU	V	95
R	H	MET	A	226	L	H	SER	V	96
R	H	MET	A	226	L	-	HIS	V	97
R	H	VAL	A	253	L	-	ALA	V	17
R	H	VAL	A	253	L	-	ALA	V	19
R	H	ILE	A	256	L	-	ALA	V	17
R	H	ILE	A	256	L	-	ALA	V	19
R	H	GLY	A	257	L	-	ALA	V	17
R	H	THR	A	260	L	-	ALA	V	17
R	H	THR	A	260	L	-	ASN	V	176
R	H	VAL	A	261	L	-	ARG	V	15
R	H	PHE	A	264	L	-	ARG	V	15
R	H	PHE	A	264	L	H	SER	V	173
R	H	PHE	A	264	L	H	THR	V	174
R	H	PHE	A	264	L	-	LEU	V	175
R	H	PHE	A	264	L	-	ASN	V	176
R	-	GLY	A	265	L	-	ARG	V	15
R	-	VAL	A	268	L	-	GLY	V	12
R	-	VAL	A	268	L	-	ARG	V	15
R	-	PRO	A	269	L	-	GLU	V	10
R	-	PRO	A	269	L	-	GLY	V	12
R	-	PRO	A	269	L	-	PRO	V	9
R	H	TYR	A	271	L	-	GLU	V	10
R	H	TYR	A	271	L	-	ALA	V	11
R	H	TYR	A	271	L	-	GLY	V	12
R	H	ILE	A	272	L	-	GLY	V	12
R	H	ILE	A	272	L	-	THR	V	13
R	H	ILE	A	272	L	-	ASN	V	14
R	H	LEU	A	275	L	-	ASN	V	14
R	H	MET	A	276	L	-	ASN	V	14
R	H	MET	A	276	L	-	ARG	V	15

- 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

P47888_Q9H344.1 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	H	CD2	LEU	A	200	L	H	HG12	VAL	V	170
R	H	O	PHE	A	207	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	208	L	H	CB	ASP	V	104
R	H	CA	GLY	A	208	L	H	CG	ASP	V	104
R	H	CA	GLY	A	208	L	H	OD1	ASP	V	104
R	H	CA	GLY	A	208	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	208	L	H	HB3	ASP	V	104
R	H	C	GLY	A	208	L	H	CB	ASP	V	104
R	H	C	GLY	A	208	L	H	CG	ASP	V	104
R	H	C	GLY	A	208	L	H	OD2	ASP	V	104
R	H	C	GLY	A	208	L	H	HB3	ASP	V	104
R	H	O	GLY	A	208	L	H	CB	ASP	V	104
R	H	O	GLY	A	208	L	H	CG	ASP	V	104
R	H	O	GLY	A	208	L	H	OD2	ASP	V	104
R	H	O	GLY	A	208	L	H	HB2	ASP	V	104
R	H	O	GLY	A	208	L	H	HB3	ASP	V	104
R	H	C	LEU	A	211	L	S	HG	SER	V	102
R	H	C	LEU	A	211	L	H	HB2	ASP	V	104
R	H	CB	LEU	A	211	L	H	CB	ASP	V	104
R	H	CB	LEU	A	211	L	H	CG	ASP	V	104
R	H	CB	LEU	A	211	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	211	L	H	HB2	ASP	V	104
R	H	O	LEU	A	211	L	S	HG	SER	V	102
R	H	CG	LEU	A	211	L	S	HB2	SER	V	102
R	H	CG	LEU	A	211	L	S	HG	SER	V	102
R	H	CG	LEU	A	211	L	H	CG	ASP	V	104
R	H	CG	LEU	A	211	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	211	L	H	HB2	ASP	V	104
R	H	CD1	LEU	A	211	L	S	HB2	SER	V	102
R	H	CD2	LEU	A	211	L	S	HB2	SER	V	102
R	H	CD2	LEU	A	211	L	S	HG	SER	V	102
R	H	CD2	LEU	A	211	L	H	CB	ASP	V	104
R	H	CD2	LEU	A	211	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	211	L	H	OD2	ASP	V	104
R	H	CD2	LEU	A	211	L	H	H	ASP	V	104
R	H	CD2	LEU	A	211	L	H	HB2	ASP	V	104
R	H	N	PHE	A	212	L	H	HB2	ASP	V	104
R	H	N	PHE	A	212	L	H	HB3	ASP	V	104
R	H	CA	PHE	A	212	L	H	HB2	ALA	V	105
R	H	CB	PHE	A	212	L	H	HB3	ASP	V	104
R	H	CB	PHE	A	212	L	H	HA	ALA	V	105
R	H	CB	PHE	A	212	L	H	HG	SER	V	108
R	H	CG	PHE	A	212	L	H	HA	ALA	V	105
R	H	CG	PHE	A	212	L	H	OG	SER	V	108
R	H	CG	PHE	A	212	L	H	HB3	SER	V	108
R	H	CG	PHE	A	212	L	H	HG	SER	V	108
R	H	CD2	PHE	A	212	L	H	CA	ALA	V	105
R	H	CD2	PHE	A	212	L	H	CB	ALA	V	105
R	H	CD2	PHE	A	212	L	H	HA	ALA	V	105
R	H	CD2	PHE	A	212	L	H	HB1	ALA	V	105
R	H	CD2	PHE	A	212	L	H	HB2	ALA	V	105
R	H	CD2	PHE	A	212	L	H	CB	SER	V	108
R	H	CD2	PHE	A	212	L	H	OG	SER	V	108
R	H	CD2	PHE	A	212	L	H	HB2	SER	V	108
R	H	CD2	PHE	A	212	L	H	HB3	SER	V	108
R	H	CD2	PHE	A	212	L	H	HG	SER	V	108
R	H	CE2	PHE	A	212	L	H	HA	ALA	V	105
R	H	CE2	PHE	A	212	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	212	L	H	CB	SER	V	108
R	H	CE2	PHE	A	212	L	H	HB2	SER	V	108
R	H	CE2	PHE	A	212	L	H	HB3	SER	V	108
R	H	CZ	PHE	A	212	L	H	HB2	SER	V	108
R	H	CB	PHE	A	215	L	S	OG	SER	V	102
R	H	CB	PHE	A	215	L	S	HB3	SER	V	102
R	H	CB	PHE	A	215	L	S	HG	SER	V	102
R	H	CB	PHE	A	215	L	H	HB2	ALA	V	105
R	H	CG	PHE	A	215	L	S	OG	SER	V	102
R	H	CG	PHE	A	215	L	S	H	SER	V	102
R	H	CG	PHE	A	215	L	S	HB3	SER	V	102
R	H	CG	PHE	A	215	L	H	HB2	ALA	V	105
R	H	CG	PHE	A	215	L	H	HB3	ALA	V	105
R	H	CD1	PHE	A	215	L	S	HG13	ILE	V	101
R	H	CD1	PHE	A	215	L	S	H	SER	V	102
R	H	CD1	PHE	A	215	L	H	CB	ALA	V	105
R	H	CD1	PHE	A	215	L	H	HB1	ALA	V	105
R	H	CD1	PHE	A	215	L	H	HB2	ALA	V	105
R	H	CD1	PHE	A	215	L	H	HB3	ALA	V	105
R	H	CD2	PHE	A	215	L	S	HA	ILE	V	101
R	H	CD2	PHE	A	215	L	S	N	SER	V	102
R	H	CD2	PHE	A	215	L	S	H	SER	V	102
R	H	CD2	PHE	A	215	L	S	HB3	SER	V	102
R	H	CE1	PHE	A	215	L	S	HA	ILE	V	101
R	H	CE1	PHE	A	215	L	S	HG13	ILE	V	101
R	H	CE1	PHE	A	215	L	S	H	SER	V	102
R	H	CE1	PHE	A	215	L	H	CB	ALA	V	105
R	H	CE1	PHE	A	215	L	H	HB1	ALA	V	105
R	H	CE1	PHE	A	215	L	H	HB2	ALA	V	105
R	H	CE1	PHE	A	215	L	H	HB3	ALA	V	105
R	H	CE2	PHE	A	215	L	S	O	THR	V	100
R	H	CE2	PHE	A	215	L	S	CA	ILE	V	101
R	H	CE2	PHE	A	215	L	S	HA	ILE	V	101
R	H	CE2	PHE	A	215	L	S	HG13	ILE	V	101
R	H	CE2	PHE	A	215	L	S	N	SER	V	102
R	H	CE2	PHE	A	215	L	S	H	SER	V	102
R	H	CZ	PHE	A	215	L	S	O	THR	V	100
R	H	CZ	PHE	A	215	L	S	CA	ILE	V	101
R	H	CZ	PHE	A	215	L	S	CG1	ILE	V	101
R	H	CZ	PHE	A	215	L	S	HA	ILE	V	101
R	H	CZ	PHE	A	215	L	S	HB	ILE	V	101
R	H	CZ	PHE	A	215	L	S	HG13	ILE	V	101
R	H	CZ	PHE	A	215	L	S	H	SER	V	102
R	H	CG1	VAL	A	219	L	H	CA	GLY	V	92
R	H	CG1	VAL	A	219	L	H	HA3	GLY	V	92
R	H	CA	LEU	A	222	L	H	HB3	SER	V	96
R	H	C	LEU	A	222	L	H	HB3	SER	V	96
R	H	CB	LEU	A	222	L	H	CB	SER	V	96
R	H	CB	LEU	A	222	L	H	HB2	SER	V	96
R	H	CB	LEU	A	222	L	H	HB3	SER	V	96
R	H	O	LEU	A	222	L	H	HA	SER	V	96
R	H	O	LEU	A	222	L	H	HB3	SER	V	96
R	H	CG	LEU	A	222	L	H	CB	SER	V	96
R	H	CG	LEU	A	222	L	H	HB2	SER	V	96
R	H	CG	LEU	A	222	L	H	HB3	SER	V	96
R	H	CG	LEU	A	222	L	-	HD2	LYS	V	98
R	H	CG	LEU	A	222	L	-	HZ3	LYS	V	98
R	H	CD1	LEU	A	222	L	H	CB	SER	V	96
R	H	CD1	LEU	A	222	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	222	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	222	L	-	CD	LYS	V	98
R	H	CD1	LEU	A	222	L	-	CE	LYS	V	98
R	H	CD1	LEU	A	222	L	-	NZ	LYS	V	98
R	H	CD1	LEU	A	222	L	-	HB2	LYS	V	98
R	H	CD1	LEU	A	222	L	-	HD2	LYS	V	98
R	H	CD1	LEU	A	222	L	-	HD3	LYS	V	98
R	H	CD1	LEU	A	222	L	-	HE3	LYS	V	98
R	H	CD1	LEU	A	222	L	-	HZ3	LYS	V	98
R	H	CD2	LEU	A	222	L	H	HB2	SER	V	96
R	H	CD2	LEU	A	222	L	-	CE	LYS	V	98
R	H	CD2	LEU	A	222	L	-	NZ	LYS	V	98
R	H	CD2	LEU	A	222	L	-	HD2	LYS	V	98
R	H	CD2	LEU	A	222	L	-	HE3	LYS	V	98
R	H	CD2	LEU	A	222	L	-	HZ1	LYS	V	98
R	H	CD2	LEU	A	222	L	-	HZ3	LYS	V	98
R	H	N	ARG	A	223	L	H	HB3	SER	V	96
R	H	CA	ARG	A	223	L	H	HB2	LEU	V	95
R	H	CA	ARG	A	223	L	H	HB3	LEU	V	95
R	H	CA	ARG	A	223	L	H	HD12	LEU	V	95
R	H	C	ARG	A	223	L	H	HD12	LEU	V	95
R	H	CB	ARG	A	223	L	H	HA2	GLY	V	92
R	H	CB	ARG	A	223	L	H	HB2	LEU	V	95
R	H	CB	ARG	A	223	L	H	HD11	LEU	V	95
R	H	CB	ARG	A	223	L	H	HD12	LEU	V	95
R	H	O	ARG	A	223	L	H	HB3	LEU	V	95
R	H	O	ARG	A	223	L	H	HD12	LEU	V	95
R	H	CG	ARG	A	223	L	H	HA2	GLY	V	92
R	H	CG	ARG	A	223	L	H	CD1	LEU	V	95
R	H	CG	ARG	A	223	L	H	HB2	LEU	V	95
R	H	CG	ARG	A	223	L	H	HD11	LEU	V	95
R	H	CG	ARG	A	223	L	H	HD12	LEU	V	95
R	H	CG	ARG	A	223	L	H	HD13	LEU	V	95
R	H	CD	ARG	A	223	L	H	HA2	GLY	V	92
R	H	CD	ARG	A	223	L	H	CD1	LEU	V	95
R	H	CD	ARG	A	223	L	H	HD11	LEU	V	95
R	H	CD	ARG	A	223	L	H	HD12	LEU	V	95
R	H	CD	ARG	A	223	L	H	HD13	LEU	V	95
R	H	NE	ARG	A	223	L	H	CD1	LEU	V	95
R	H	NE	ARG	A	223	L	H	HD11	LEU	V	95
R	H	NE	ARG	A	223	L	H	HD12	LEU	V	95
R	H	NE	ARG	A	223	L	H	HD13	LEU	V	95
R	H	CZ	ARG	A	223	L	H	HD11	LEU	V	95
R	H	CZ	ARG	A	223	L	H	HD13	LEU	V	95
R	H	CB	MET	A	226	L	H	C	LEU	V	95
R	H	CB	MET	A	226	L	H	O	LEU	V	95
R	H	CB	MET	A	226	L	H	HB3	LEU	V	95
R	H	CB	MET	A	226	L	H	HA	SER	V	96
R	H	CG	MET	A	226	L	H	C	LEU	V	95
R	H	CG	MET	A	226	L	H	O	LEU	V	95
R	H	CG	MET	A	226	L	H	CA	SER	V	96
R	H	CG	MET	A	226	L	H	HA	SER	V	96
R	H	SD	MET	A	226	L	H	O	LEU	V	95
R	H	SD	MET	A	226	L	H	HA	SER	V	96
R	H	SD	MET	A	226	L	-	HD2	HIS	V	97
R	H	CE	MET	A	226	L	H	O	LEU	V	95
R	H	CE	MET	A	226	L	H	HA	SER	V	96
R	H	CE	MET	A	226	L	-	CD2	HIS	V	97
R	H	CE	MET	A	226	L	-	NE2	HIS	V	97
R	H	CE	MET	A	226	L	-	HD2	HIS	V	97
R	H	CE	MET	A	226	L	-	HE2	HIS	V	97
R	H	O	VAL	A	253	L	-	HB2	ALA	V	17
R	H	CG2	VAL	A	253	L	-	HB2	ALA	V	19
R	H	CA	ILE	A	256	L	-	CB	ALA	V	17
R	H	CA	ILE	A	256	L	-	HB1	ALA	V	17
R	H	CA	ILE	A	256	L	-	HB2	ALA	V	17
R	H	CA	ILE	A	256	L	-	HB3	ALA	V	17
R	H	C	ILE	A	256	L	-	CB	ALA	V	17
R	H	C	ILE	A	256	L	-	HB1	ALA	V	17
R	H	C	ILE	A	256	L	-	HB2	ALA	V	17
R	H	C	ILE	A	256	L	-	HB3	ALA	V	17
R	H	CB	ILE	A	256	L	-	CB	ALA	V	17
R	H	CB	ILE	A	256	L	-	HB1	ALA	V	17
R	H	CB	ILE	A	256	L	-	HB2	ALA	V	17
R	H	CB	ILE	A	256	L	-	HB3	ALA	V	17
R	H	O	ILE	A	256	L	-	CB	ALA	V	17
R	H	O	ILE	A	256	L	-	HB1	ALA	V	17
R	H	O	ILE	A	256	L	-	HB2	ALA	V	17
R	H	O	ILE	A	256	L	-	HB3	ALA	V	17
R	H	CG2	ILE	A	256	L	-	CA	ALA	V	17
R	H	CG2	ILE	A	256	L	-	C	ALA	V	17
R	H	CG2	ILE	A	256	L	-	CB	ALA	V	17
R	H	CG2	ILE	A	256	L	-	O	ALA	V	17
R	H	CG2	ILE	A	256	L	-	HB1	ALA	V	17
R	H	CG2	ILE	A	256	L	-	HB2	ALA	V	17
R	H	CG2	ILE	A	256	L	-	HB3	ALA	V	17
R	H	CD1	ILE	A	256	L	-	HA	ALA	V	19
R	H	N	GLY	A	257	L	-	CB	ALA	V	17
R	H	N	GLY	A	257	L	-	H	ALA	V	17
R	H	N	GLY	A	257	L	-	HB2	ALA	V	17
R	H	N	GLY	A	257	L	-	HB3	ALA	V	17
R	H	CA	GLY	A	257	L	-	N	ALA	V	17
R	H	CA	GLY	A	257	L	-	CB	ALA	V	17
R	H	CA	GLY	A	257	L	-	H	ALA	V	17
R	H	CA	GLY	A	257	L	-	HB2	ALA	V	17
R	H	CA	GLY	A	257	L	-	HB3	ALA	V	17
R	H	C	GLY	A	257	L	-	HB3	ALA	V	17
R	H	O	GLY	A	257	L	-	HB3	ALA	V	17
R	H	CA	THR	A	260	L	-	HB3	ALA	V	17
R	H	CB	THR	A	260	L	-	CB	ALA	V	17
R	H	CB	THR	A	260	L	-	HA	ALA	V	17
R	H	CB	THR	A	260	L	-	HB1	ALA	V	17
R	H	CB	THR	A	260	L	-	HB3	ALA	V	17
R	H	O	THR	A	260	L	-	OD1	ASN	V	176
R	H	CG2	THR	A	260	L	-	HA	ALA	V	17
R	H	CG2	THR	A	260	L	-	HB3	ALA	V	17
R	H	CG2	THR	A	260	L	-	OD1	ASN	V	176
R	H	CG2	THR	A	260	L	-	HA	ASN	V	176
R	H	OG1	THR	A	260	L	-	CA	ALA	V	17
R	H	OG1	THR	A	260	L	-	CB	ALA	V	17
R	H	OG1	THR	A	260	L	-	HA	ALA	V	17
R	H	OG1	THR	A	260	L	-	HB1	ALA	V	17
R	H	OG1	THR	A	260	L	-	HB2	ALA	V	17
R	H	OG1	THR	A	260	L	-	HB3	ALA	V	17
R	H	CG2	VAL	A	261	L	-	CB	ARG	V	15
R	H	CG2	VAL	A	261	L	-	O	ARG	V	15
R	H	CG2	VAL	A	261	L	-	H	ARG	V	15
R	H	CG2	VAL	A	261	L	-	HB2	ARG	V	15
R	H	N	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CA	PHE	A	264	L	-	ND2	ASN	V	176
R	H	CA	PHE	A	264	L	-	OD1	ASN	V	176
R	H	CA	PHE	A	264	L	-	HD22	ASN	V	176
R	H	C	PHE	A	264	L	-	NH1	ARG	V	15
R	H	C	PHE	A	264	L	-	HH11	ARG	V	15
R	H	C	PHE	A	264	L	-	HH12	ARG	V	15
R	H	C	PHE	A	264	L	-	ND2	ASN	V	176
R	H	C	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CB	PHE	A	264	L	-	HH11	ARG	V	15
R	H	CB	PHE	A	264	L	-	CG	ASN	V	176
R	H	CB	PHE	A	264	L	-	ND2	ASN	V	176
R	H	CB	PHE	A	264	L	-	OD1	ASN	V	176
R	H	CB	PHE	A	264	L	-	HD21	ASN	V	176
R	H	CB	PHE	A	264	L	-	HD22	ASN	V	176
R	H	O	PHE	A	264	L	-	NH1	ARG	V	15
R	H	O	PHE	A	264	L	-	HH11	ARG	V	15
R	H	O	PHE	A	264	L	-	HH12	ARG	V	15
R	H	O	PHE	A	264	L	-	ND2	ASN	V	176
R	H	O	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CG	PHE	A	264	L	H	O	THR	V	174
R	H	CG	PHE	A	264	L	-	CG	ASN	V	176
R	H	CG	PHE	A	264	L	-	ND2	ASN	V	176
R	H	CG	PHE	A	264	L	-	OD1	ASN	V	176
R	H	CG	PHE	A	264	L	-	HD21	ASN	V	176
R	H	CG	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CD1	PHE	A	264	L	H	CA	THR	V	174
R	H	CD1	PHE	A	264	L	H	C	THR	V	174
R	H	CD1	PHE	A	264	L	H	O	THR	V	174
R	H	CD1	PHE	A	264	L	H	HA	THR	V	174
R	H	CD1	PHE	A	264	L	H	HB	THR	V	174
R	H	CD1	PHE	A	264	L	-	CG	ASN	V	176
R	H	CD1	PHE	A	264	L	-	ND2	ASN	V	176
R	H	CD1	PHE	A	264	L	-	HD21	ASN	V	176
R	H	CD1	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CD2	PHE	A	264	L	H	O	THR	V	174
R	H	CD2	PHE	A	264	L	-	CG	ASN	V	176
R	H	CD2	PHE	A	264	L	-	ND2	ASN	V	176
R	H	CD2	PHE	A	264	L	-	OD1	ASN	V	176
R	H	CD2	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CE1	PHE	A	264	L	H	N	THR	V	174
R	H	CE1	PHE	A	264	L	H	CA	THR	V	174
R	H	CE1	PHE	A	264	L	H	C	THR	V	174
R	H	CE1	PHE	A	264	L	H	CB	THR	V	174
R	H	CE1	PHE	A	264	L	H	O	THR	V	174
R	H	CE1	PHE	A	264	L	H	HA	THR	V	174
R	H	CE1	PHE	A	264	L	H	HB	THR	V	174
R	H	CE1	PHE	A	264	L	-	N	LEU	V	175
R	H	CE1	PHE	A	264	L	-	HA	LEU	V	175
R	H	CE1	PHE	A	264	L	-	HD22	ASN	V	176
R	H	CE2	PHE	A	264	L	H	O	SER	V	173
R	H	CE2	PHE	A	264	L	H	CA	THR	V	174
R	H	CE2	PHE	A	264	L	H	C	THR	V	174
R	H	CE2	PHE	A	264	L	H	O	THR	V	174
R	H	CE2	PHE	A	264	L	H	HA	THR	V	174
R	H	CE2	PHE	A	264	L	-	O	LEU	V	175
R	H	CZ	PHE	A	264	L	H	C	SER	V	173
R	H	CZ	PHE	A	264	L	H	O	SER	V	173
R	H	CZ	PHE	A	264	L	H	N	THR	V	174
R	H	CZ	PHE	A	264	L	H	CA	THR	V	174
R	H	CZ	PHE	A	264	L	H	C	THR	V	174
R	H	CZ	PHE	A	264	L	H	CB	THR	V	174
R	H	CZ	PHE	A	264	L	H	O	THR	V	174
R	H	CZ	PHE	A	264	L	H	HA	THR	V	174
R	H	CZ	PHE	A	264	L	H	HB	THR	V	174
R	H	CZ	PHE	A	264	L	-	N	LEU	V	175
R	H	CZ	PHE	A	264	L	-	O	LEU	V	175
R	H	CZ	PHE	A	264	L	-	H	LEU	V	175
R	-	N	GLY	A	265	L	-	HH11	ARG	V	15
R	-	CA	GLY	A	265	L	-	HH11	ARG	V	15
R	-	CG1	VAL	A	268	L	-	HA2	GLY	V	12
R	-	CG2	VAL	A	268	L	-	HD2	ARG	V	15
R	-	CG	PRO	A	269	L	-	HB3	PRO	V	9
R	-	CG	PRO	A	269	L	-	O	GLU	V	10
R	-	CG	PRO	A	269	L	-	H	GLY	V	12
R	-	CG	PRO	A	269	L	-	HA2	GLY	V	12
R	-	CD	PRO	A	269	L	-	O	GLU	V	10
R	-	CD	PRO	A	269	L	-	CA	GLY	V	12
R	-	CD	PRO	A	269	L	-	HA2	GLY	V	12
R	-	CD	PRO	A	269	L	-	HA3	GLY	V	12
R	H	CE1	TYR	A	271	L	-	H	GLY	V	12
R	H	CE1	TYR	A	271	L	-	HA3	GLY	V	12
R	H	CE2	TYR	A	271	L	-	H	GLY	V	12
R	H	CE2	TYR	A	271	L	-	HA3	GLY	V	12
R	H	OH	TYR	A	271	L	-	O	GLU	V	10
R	H	OH	TYR	A	271	L	-	CA	ALA	V	11
R	H	OH	TYR	A	271	L	-	C	ALA	V	11
R	H	OH	TYR	A	271	L	-	HA	ALA	V	11
R	H	OH	TYR	A	271	L	-	N	GLY	V	12
R	H	OH	TYR	A	271	L	-	CA	GLY	V	12
R	H	OH	TYR	A	271	L	-	H	GLY	V	12
R	H	OH	TYR	A	271	L	-	HA2	GLY	V	12
R	H	OH	TYR	A	271	L	-	HA3	GLY	V	12
R	H	CZ	TYR	A	271	L	-	HA	ALA	V	11
R	H	CZ	TYR	A	271	L	-	N	GLY	V	12
R	H	CZ	TYR	A	271	L	-	CA	GLY	V	12
R	H	CZ	TYR	A	271	L	-	H	GLY	V	12
R	H	CZ	TYR	A	271	L	-	HA3	GLY	V	12
R	H	CB	ILE	A	272	L	-	HA3	GLY	V	12
R	H	CG1	ILE	A	272	L	-	N	GLY	V	12
R	H	CG1	ILE	A	272	L	-	CA	GLY	V	12
R	H	CG1	ILE	A	272	L	-	C	GLY	V	12
R	H	CG1	ILE	A	272	L	-	O	GLY	V	12
R	H	CG1	ILE	A	272	L	-	H	GLY	V	12
R	H	CG1	ILE	A	272	L	-	HA2	GLY	V	12
R	H	CG1	ILE	A	272	L	-	HA3	GLY	V	12
R	H	CG2	ILE	A	272	L	-	HA3	GLY	V	12
R	H	CG2	ILE	A	272	L	-	O	THR	V	13
R	H	CG2	ILE	A	272	L	-	OD1	ASN	V	14
R	H	CG2	ILE	A	272	L	-	HA	ASN	V	14
R	H	CD1	ILE	A	272	L	-	N	GLY	V	12
R	H	CD1	ILE	A	272	L	-	CA	GLY	V	12
R	H	CD1	ILE	A	272	L	-	C	GLY	V	12
R	H	CD1	ILE	A	272	L	-	O	GLY	V	12
R	H	CD1	ILE	A	272	L	-	H	GLY	V	12
R	H	CD1	ILE	A	272	L	-	HA2	GLY	V	12
R	H	CD1	ILE	A	272	L	-	HA3	GLY	V	12
R	H	CD1	ILE	A	272	L	-	OD1	ASN	V	14
R	H	CD1	ILE	A	272	L	-	H	ASN	V	14
R	H	CG	LEU	A	275	L	-	HD22	ASN	V	14
R	H	CD2	LEU	A	275	L	-	CG	ASN	V	14
R	H	CD2	LEU	A	275	L	-	ND2	ASN	V	14
R	H	CD2	LEU	A	275	L	-	OD1	ASN	V	14
R	H	CD2	LEU	A	275	L	-	HD22	ASN	V	14
R	H	SD	MET	A	276	L	-	HB3	ASN	V	14
R	H	CE	MET	A	276	L	-	CA	ASN	V	14
R	H	CE	MET	A	276	L	-	C	ASN	V	14
R	H	CE	MET	A	276	L	-	CB	ASN	V	14
R	H	CE	MET	A	276	L	-	O	ASN	V	14
R	H	CE	MET	A	276	L	-	CG	ASN	V	14
R	H	CE	MET	A	276	L	-	OD1	ASN	V	14
R	H	CE	MET	A	276	L	-	HA	ASN	V	14
R	H	CE	MET	A	276	L	-	HB2	ASN	V	14
R	H	CE	MET	A	276	L	-	HB3	ASN	V	14
R	H	CE	MET	A	276	L	-	N	ARG	V	15
R	H	CE	MET	A	276	L	-	C	ARG	V	15
R	H	CE	MET	A	276	L	-	O	ARG	V	15
R	H	CE	MET	A	276	L	-	H	ARG	V	15

- 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