IID

Q6IFN5_Q96R09.1 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	PHE	A	211	L	H	THR	V	132
R	H	PHE	A	211	L	-	THR	V	135
R	H	MET	A	215	L	-	THR	V	135
R	H	TYR	A	218	L	H	SER	V	137
R	H	PHE	A	219	L	H	SER	V	137
R	H	ALA	A	222	L	H	CYS	V	141
R	H	CYS	A	226	L	H	CYS	V	141
R	H	CYS	A	226	L	H	LEU	V	144
R	H	ILE	A	229	L	H	VAL	V	148
R	H	SER	A	230	L	H	LEU	V	144
R	H	ILE	A	232	L	H	LEU	V	152
R	H	LEU	A	233	L	H	TYR	V	147
R	H	LEU	A	233	L	H	VAL	V	148
R	H	LEU	A	233	L	H	PHE	V	151
R	H	LEU	A	233	L	H	LEU	V	152
R	H	TYR	A	236	L	H	SER	V	155
R	H	TYR	A	237	L	H	PHE	V	101
R	H	VAL	A	240	L	H	PHE	V	100
R	H	LEU	A	244	L	H	PHE	V	162
R	H	LEU	A	244	L	H	TYR	V	92
R	H	LEU	A	244	L	H	ASN	V	93
R	H	LEU	A	244	L	H	ALA	V	96
R	H	LEU	A	244	L	H	VAL	V	97
R	H	ARG	A	245	L	H	ASN	V	93
R	-	PRO	A	247	L	-	GLU	V	6
R	H	LYS	A	252	L	-	GLU	V	6
R	H	LYS	A	252	L	H	TYR	V	92
R	H	TYR	A	253	L	-	SER	V	163
R	H	PHE	A	256	L	H	GLY	V	159
R	H	PHE	A	256	L	H	PHE	V	162
R	H	PHE	A	256	L	-	SER	V	163
R	H	GLY	A	260	L	H	PHE	V	156
R	H	SER	A	261	L	H	PHE	V	156
R	H	HIS	A	262	L	H	PHE	V	156
R	H	LEU	A	263	L	H	LEU	V	152
R	H	LEU	A	263	L	H	SER	V	155
R	H	LEU	A	263	L	H	PHE	V	156
R	H	ALA	A	264	L	H	PHE	V	156
R	H	VAL	A	265	L	H	PHE	V	156
R	H	VAL	A	266	L	H	LEU	V	152
R	H	CYS	A	267	L	H	LEU	V	152
R	H	CYS	A	267	L	H	PHE	V	156
R	H	LEU	A	274	L	H	GLY	V	145
R	H	LEU	A	274	L	H	CYS	V	149
R	H	VAL	A	275	L	H	PHE	V	203
R	H	VAL	A	275	L	H	PHE	V	207
R	H	TYR	A	277	L	H	VAL	V	138
R	H	LEU	A	278	L	H	LEU	V	142
R	H	LEU	A	278	L	H	PHE	V	207
R	H	ALA	A	281	L	H	TYR	V	118
R	H	VAL	A	282	L	H	TYR	V	118
R	H	VAL	A	282	L	H	TYR	V	121
R	H	VAL	A	282	L	H	VAL	V	211
R	-	LEU	A	283	L	H	ILE	V	214
R	-	LEU	A	283	L	H	PHE	V	218
R	H	LYS	A	288	L	H	LEU	V	210
R	H	LYS	A	288	L	H	ILE	V	214

- 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

Q6IFN5_Q96R09.1 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	PHE	A	211	L	H	CG2	THR	V	132
R	H	CD2	PHE	A	211	L	H	HB	THR	V	132
R	H	CD2	PHE	A	211	L	H	HG22	THR	V	132
R	H	CE2	PHE	A	211	L	H	CG2	THR	V	132
R	H	CE2	PHE	A	211	L	H	HA	THR	V	132
R	H	CE2	PHE	A	211	L	H	HB	THR	V	132
R	H	CE2	PHE	A	211	L	H	HG22	THR	V	132
R	H	CZ	PHE	A	211	L	H	HA	THR	V	132
R	H	CZ	PHE	A	211	L	H	HG22	THR	V	132
R	H	CZ	PHE	A	211	L	-	HG21	THR	V	135
R	H	SD	MET	A	215	L	-	CG2	THR	V	135
R	H	SD	MET	A	215	L	-	HG1	THR	V	135
R	H	SD	MET	A	215	L	-	HG21	THR	V	135
R	H	CE	MET	A	215	L	-	HG21	THR	V	135
R	H	C	TYR	A	218	L	H	HG	SER	V	137
R	H	O	TYR	A	218	L	H	HG	SER	V	137
R	H	N	PHE	A	219	L	H	HG	SER	V	137
R	H	CA	PHE	A	219	L	H	HG	SER	V	137
R	H	CA	ALA	A	222	L	H	SG	CYS	V	141
R	H	CB	ALA	A	222	L	H	SG	CYS	V	141
R	H	CB	ALA	A	222	L	H	HG	CYS	V	141
R	H	CA	CYS	A	226	L	H	CD2	LEU	V	144
R	H	CA	CYS	A	226	L	H	HD21	LEU	V	144
R	H	CA	CYS	A	226	L	H	HD22	LEU	V	144
R	H	C	CYS	A	226	L	H	HD22	LEU	V	144
R	H	CB	CYS	A	226	L	H	CG	LEU	V	144
R	H	CB	CYS	A	226	L	H	CD2	LEU	V	144
R	H	CB	CYS	A	226	L	H	HD21	LEU	V	144
R	H	CB	CYS	A	226	L	H	HD22	LEU	V	144
R	H	CB	CYS	A	226	L	H	HD23	LEU	V	144
R	H	O	CYS	A	226	L	H	CD2	LEU	V	144
R	H	O	CYS	A	226	L	H	HD22	LEU	V	144
R	H	SG	CYS	A	226	L	H	SG	CYS	V	141
R	H	SG	CYS	A	226	L	H	HA	CYS	V	141
R	H	SG	CYS	A	226	L	H	CD2	LEU	V	144
R	H	SG	CYS	A	226	L	H	HB3	LEU	V	144
R	H	SG	CYS	A	226	L	H	HD21	LEU	V	144
R	H	SG	CYS	A	226	L	H	HD22	LEU	V	144
R	H	SG	CYS	A	226	L	H	HD23	LEU	V	144
R	H	CA	ILE	A	229	L	H	HG23	VAL	V	148
R	H	C	ILE	A	229	L	H	HG22	VAL	V	148
R	H	C	ILE	A	229	L	H	HG23	VAL	V	148
R	H	CB	ILE	A	229	L	H	CG1	VAL	V	148
R	H	CB	ILE	A	229	L	H	CG2	VAL	V	148
R	H	CB	ILE	A	229	L	H	HG12	VAL	V	148
R	H	CB	ILE	A	229	L	H	HG13	VAL	V	148
R	H	CB	ILE	A	229	L	H	HG22	VAL	V	148
R	H	CB	ILE	A	229	L	H	HG23	VAL	V	148
R	H	O	ILE	A	229	L	H	HG22	VAL	V	148
R	H	CG1	ILE	A	229	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	229	L	H	HG23	VAL	V	148
R	H	CG2	ILE	A	229	L	H	CB	VAL	V	148
R	H	CG2	ILE	A	229	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	229	L	H	CG2	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HB	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HG11	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HG12	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HG21	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HG22	VAL	V	148
R	H	CG2	ILE	A	229	L	H	HG23	VAL	V	148
R	H	CD1	ILE	A	229	L	H	HG13	VAL	V	148
R	H	CD1	ILE	A	229	L	H	HG23	VAL	V	148
R	H	CB	SER	A	230	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	232	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	233	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	233	L	H	CA	VAL	V	148
R	H	CG	LEU	A	233	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	233	L	H	HA	VAL	V	148
R	H	CG	LEU	A	233	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	233	L	H	HG21	VAL	V	148
R	H	CG	LEU	A	233	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	233	L	H	HB3	PHE	V	151
R	H	CD1	LEU	A	233	L	H	C	TYR	V	147
R	H	CD1	LEU	A	233	L	H	N	VAL	V	148
R	H	CD1	LEU	A	233	L	H	CA	VAL	V	148
R	H	CD1	LEU	A	233	L	H	CB	VAL	V	148
R	H	CD1	LEU	A	233	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	233	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	233	L	H	H	VAL	V	148
R	H	CD1	LEU	A	233	L	H	HA	VAL	V	148
R	H	CD1	LEU	A	233	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	233	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	233	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	233	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	233	L	H	HB3	PHE	V	151
R	H	CD1	LEU	A	233	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	233	L	H	CA	VAL	V	148
R	H	CD2	LEU	A	233	L	H	C	VAL	V	148
R	H	CD2	LEU	A	233	L	H	O	VAL	V	148
R	H	CD2	LEU	A	233	L	H	HA	VAL	V	148
R	H	CD2	LEU	A	233	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	233	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	233	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	233	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	233	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	233	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	233	L	H	H	LEU	V	152
R	H	CD2	LEU	A	233	L	H	HG	LEU	V	152
R	H	CD1	TYR	A	236	L	H	HB2	SER	V	155
R	H	CD2	TYR	A	237	L	H	HZ	PHE	V	101
R	H	CE2	TYR	A	237	L	H	CZ	PHE	V	101
R	H	CE2	TYR	A	237	L	H	HE1	PHE	V	101
R	H	CE2	TYR	A	237	L	H	HZ	PHE	V	101
R	H	OH	TYR	A	237	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	237	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	240	L	H	CE2	PHE	V	100
R	H	CG2	VAL	A	240	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	240	L	H	HE2	PHE	V	100
R	H	CA	LEU	A	244	L	H	OD1	ASN	V	93
R	H	C	LEU	A	244	L	H	CG	ASN	V	93
R	H	C	LEU	A	244	L	H	ND2	ASN	V	93
R	H	C	LEU	A	244	L	H	OD1	ASN	V	93
R	H	C	LEU	A	244	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	244	L	H	CG	ASN	V	93
R	H	CB	LEU	A	244	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	244	L	H	HA	ASN	V	93
R	H	O	LEU	A	244	L	H	HD1	TYR	V	92
R	H	O	LEU	A	244	L	H	HE1	TYR	V	92
R	H	O	LEU	A	244	L	H	CG	ASN	V	93
R	H	O	LEU	A	244	L	H	ND2	ASN	V	93
R	H	O	LEU	A	244	L	H	OD1	ASN	V	93
R	H	O	LEU	A	244	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	244	L	H	HA	ASN	V	93
R	H	CG	LEU	A	244	L	H	CB	ALA	V	96
R	H	CG	LEU	A	244	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	244	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	244	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	244	L	H	O	ASN	V	93
R	H	CD1	LEU	A	244	L	H	HA	ASN	V	93
R	H	CD1	LEU	A	244	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	244	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	244	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	244	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	244	L	H	HG21	VAL	V	97
R	H	CD2	LEU	A	244	L	H	HE1	TYR	V	92
R	H	CD2	LEU	A	244	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	244	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	244	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	244	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	244	L	H	CD1	PHE	V	162
R	H	CD2	LEU	A	244	L	H	HB3	PHE	V	162
R	H	CD2	LEU	A	244	L	H	HD1	PHE	V	162
R	H	N	ARG	A	245	L	H	OD1	ASN	V	93
R	H	N	ARG	A	245	L	H	HD22	ASN	V	93
R	H	CA	ARG	A	245	L	H	HD22	ASN	V	93
R	H	CB	ARG	A	245	L	H	HD22	ASN	V	93
R	H	CG	ARG	A	245	L	H	ND2	ASN	V	93
R	H	CG	ARG	A	245	L	H	HD21	ASN	V	93
R	H	CG	ARG	A	245	L	H	HD22	ASN	V	93
R	-	O	PRO	A	247	L	-	CD	GLU	V	6
R	-	O	PRO	A	247	L	-	OE1	GLU	V	6
R	-	O	PRO	A	247	L	-	OE2	GLU	V	6
R	H	CD	LYS	A	252	L	H	HE1	TYR	V	92
R	H	CE	LYS	A	252	L	-	OE1	GLU	V	6
R	H	CE	LYS	A	252	L	H	HE1	TYR	V	92
R	H	NZ	LYS	A	252	L	-	OE1	GLU	V	6
R	H	NZ	LYS	A	252	L	H	CD1	TYR	V	92
R	H	NZ	LYS	A	252	L	H	CE1	TYR	V	92
R	H	NZ	LYS	A	252	L	H	OH	TYR	V	92
R	H	NZ	LYS	A	252	L	H	CZ	TYR	V	92
R	H	NZ	LYS	A	252	L	H	HD1	TYR	V	92
R	H	NZ	LYS	A	252	L	H	HE1	TYR	V	92
R	H	CA	TYR	A	253	L	-	HB2	SER	V	163
R	H	CD2	TYR	A	253	L	-	HB2	SER	V	163
R	H	CB	PHE	A	256	L	H	O	GLY	V	159
R	H	CB	PHE	A	256	L	-	CB	SER	V	163
R	H	CB	PHE	A	256	L	-	HB3	SER	V	163
R	H	CG	PHE	A	256	L	H	CA	GLY	V	159
R	H	CG	PHE	A	256	L	H	C	GLY	V	159
R	H	CG	PHE	A	256	L	H	O	GLY	V	159
R	H	CG	PHE	A	256	L	H	HA2	GLY	V	159
R	H	CG	PHE	A	256	L	H	HA3	GLY	V	159
R	H	CG	PHE	A	256	L	-	CB	SER	V	163
R	H	CG	PHE	A	256	L	-	HB3	SER	V	163
R	H	CD1	PHE	A	256	L	H	CA	GLY	V	159
R	H	CD1	PHE	A	256	L	H	C	GLY	V	159
R	H	CD1	PHE	A	256	L	H	O	GLY	V	159
R	H	CD1	PHE	A	256	L	H	HA2	GLY	V	159
R	H	CD1	PHE	A	256	L	H	HA3	GLY	V	159
R	H	CD1	PHE	A	256	L	-	HB3	SER	V	163
R	H	CD2	PHE	A	256	L	H	O	GLY	V	159
R	H	CD2	PHE	A	256	L	H	C	PHE	V	162
R	H	CD2	PHE	A	256	L	H	O	PHE	V	162
R	H	CD2	PHE	A	256	L	-	N	SER	V	163
R	H	CD2	PHE	A	256	L	-	CA	SER	V	163
R	H	CD2	PHE	A	256	L	-	CB	SER	V	163
R	H	CD2	PHE	A	256	L	-	H	SER	V	163
R	H	CD2	PHE	A	256	L	-	HA	SER	V	163
R	H	CD2	PHE	A	256	L	-	HB3	SER	V	163
R	H	CE1	PHE	A	256	L	H	N	GLY	V	159
R	H	CE1	PHE	A	256	L	H	CA	GLY	V	159
R	H	CE1	PHE	A	256	L	H	C	GLY	V	159
R	H	CE1	PHE	A	256	L	H	O	GLY	V	159
R	H	CE1	PHE	A	256	L	H	HA2	GLY	V	159
R	H	CE1	PHE	A	256	L	H	HA3	GLY	V	159
R	H	CE1	PHE	A	256	L	H	HB2	PHE	V	162
R	H	CE2	PHE	A	256	L	H	O	GLY	V	159
R	H	CE2	PHE	A	256	L	H	HA3	GLY	V	159
R	H	CE2	PHE	A	256	L	H	C	PHE	V	162
R	H	CE2	PHE	A	256	L	H	CB	PHE	V	162
R	H	CE2	PHE	A	256	L	H	O	PHE	V	162
R	H	CE2	PHE	A	256	L	H	HB2	PHE	V	162
R	H	CE2	PHE	A	256	L	H	HB3	PHE	V	162
R	H	CE2	PHE	A	256	L	-	N	SER	V	163
R	H	CE2	PHE	A	256	L	-	H	SER	V	163
R	H	CE2	PHE	A	256	L	-	HA	SER	V	163
R	H	CE2	PHE	A	256	L	-	HB3	SER	V	163
R	H	CZ	PHE	A	256	L	H	CA	GLY	V	159
R	H	CZ	PHE	A	256	L	H	O	GLY	V	159
R	H	CZ	PHE	A	256	L	H	HA3	GLY	V	159
R	H	CZ	PHE	A	256	L	H	C	PHE	V	162
R	H	CZ	PHE	A	256	L	H	CB	PHE	V	162
R	H	CZ	PHE	A	256	L	H	HB2	PHE	V	162
R	H	CZ	PHE	A	256	L	H	HB3	PHE	V	162
R	H	CA	GLY	A	260	L	H	CE1	PHE	V	156
R	H	CA	GLY	A	260	L	H	HD1	PHE	V	156
R	H	CA	GLY	A	260	L	H	HE1	PHE	V	156
R	H	C	GLY	A	260	L	H	CE1	PHE	V	156
R	H	C	GLY	A	260	L	H	HE1	PHE	V	156
R	H	O	GLY	A	260	L	H	CD1	PHE	V	156
R	H	O	GLY	A	260	L	H	CE1	PHE	V	156
R	H	O	GLY	A	260	L	H	CZ	PHE	V	156
R	H	O	GLY	A	260	L	H	HD1	PHE	V	156
R	H	O	GLY	A	260	L	H	HE1	PHE	V	156
R	H	O	GLY	A	260	L	H	HZ	PHE	V	156
R	H	N	SER	A	261	L	H	HE1	PHE	V	156
R	H	C	HIS	A	262	L	H	HZ	PHE	V	156
R	H	O	HIS	A	262	L	H	HZ	PHE	V	156
R	H	N	LEU	A	263	L	H	CZ	PHE	V	156
R	H	N	LEU	A	263	L	H	HE1	PHE	V	156
R	H	N	LEU	A	263	L	H	HZ	PHE	V	156
R	H	CA	LEU	A	263	L	H	HD22	LEU	V	152
R	H	CA	LEU	A	263	L	H	CE1	PHE	V	156
R	H	CA	LEU	A	263	L	H	CE2	PHE	V	156
R	H	CA	LEU	A	263	L	H	CZ	PHE	V	156
R	H	CA	LEU	A	263	L	H	HE1	PHE	V	156
R	H	CA	LEU	A	263	L	H	HE2	PHE	V	156
R	H	CA	LEU	A	263	L	H	HZ	PHE	V	156
R	H	C	LEU	A	263	L	H	CD2	PHE	V	156
R	H	C	LEU	A	263	L	H	CE1	PHE	V	156
R	H	C	LEU	A	263	L	H	CE2	PHE	V	156
R	H	C	LEU	A	263	L	H	CZ	PHE	V	156
R	H	C	LEU	A	263	L	H	HE1	PHE	V	156
R	H	C	LEU	A	263	L	H	HE2	PHE	V	156
R	H	C	LEU	A	263	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	263	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	263	L	H	CG	PHE	V	156
R	H	CB	LEU	A	263	L	H	CD1	PHE	V	156
R	H	CB	LEU	A	263	L	H	CD2	PHE	V	156
R	H	CB	LEU	A	263	L	H	CE1	PHE	V	156
R	H	CB	LEU	A	263	L	H	CE2	PHE	V	156
R	H	CB	LEU	A	263	L	H	CZ	PHE	V	156
R	H	CB	LEU	A	263	L	H	HE1	PHE	V	156
R	H	CB	LEU	A	263	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	263	L	H	HZ	PHE	V	156
R	H	O	LEU	A	263	L	H	HD22	LEU	V	152
R	H	O	LEU	A	263	L	H	CD2	PHE	V	156
R	H	O	LEU	A	263	L	H	CE1	PHE	V	156
R	H	O	LEU	A	263	L	H	CE2	PHE	V	156
R	H	O	LEU	A	263	L	H	CZ	PHE	V	156
R	H	O	LEU	A	263	L	H	HE2	PHE	V	156
R	H	O	LEU	A	263	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	263	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	263	L	H	HD22	LEU	V	152
R	H	CG	LEU	A	263	L	H	HB2	SER	V	155
R	H	CG	LEU	A	263	L	H	HB3	SER	V	155
R	H	CD1	LEU	A	263	L	H	C	SER	V	155
R	H	CD1	LEU	A	263	L	H	CB	SER	V	155
R	H	CD1	LEU	A	263	L	H	OG	SER	V	155
R	H	CD1	LEU	A	263	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	263	L	H	HB3	SER	V	155
R	H	CD2	LEU	A	263	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	263	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	263	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	263	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	263	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	263	L	H	HB3	SER	V	155
R	H	N	ALA	A	264	L	H	CD1	PHE	V	156
R	H	N	ALA	A	264	L	H	CE1	PHE	V	156
R	H	N	ALA	A	264	L	H	CE2	PHE	V	156
R	H	N	ALA	A	264	L	H	CZ	PHE	V	156
R	H	N	ALA	A	264	L	H	HE1	PHE	V	156
R	H	N	ALA	A	264	L	H	HE2	PHE	V	156
R	H	N	ALA	A	264	L	H	HZ	PHE	V	156
R	H	CA	ALA	A	264	L	H	CE1	PHE	V	156
R	H	CA	ALA	A	264	L	H	CE2	PHE	V	156
R	H	CA	ALA	A	264	L	H	CZ	PHE	V	156
R	H	CA	ALA	A	264	L	H	HE1	PHE	V	156
R	H	CA	ALA	A	264	L	H	HE2	PHE	V	156
R	H	CA	ALA	A	264	L	H	HZ	PHE	V	156
R	H	C	ALA	A	264	L	H	CZ	PHE	V	156
R	H	C	ALA	A	264	L	H	HZ	PHE	V	156
R	H	CB	ALA	A	264	L	H	CE1	PHE	V	156
R	H	CB	ALA	A	264	L	H	CZ	PHE	V	156
R	H	CB	ALA	A	264	L	H	HE1	PHE	V	156
R	H	CB	ALA	A	264	L	H	HZ	PHE	V	156
R	H	O	ALA	A	264	L	H	HZ	PHE	V	156
R	H	N	VAL	A	265	L	H	HZ	PHE	V	156
R	H	C	VAL	A	266	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	152
R	H	N	CYS	A	267	L	H	HD13	LEU	V	152
R	H	N	CYS	A	267	L	H	HE2	PHE	V	156
R	H	CA	CYS	A	267	L	H	HD13	LEU	V	152
R	H	CB	CYS	A	267	L	H	CE2	PHE	V	156
R	H	CB	CYS	A	267	L	H	HE2	PHE	V	156
R	H	SG	CYS	A	267	L	H	CB	LEU	V	152
R	H	SG	CYS	A	267	L	H	HB2	LEU	V	152
R	H	SG	CYS	A	267	L	H	HB3	LEU	V	152
R	H	SG	CYS	A	267	L	H	HD13	LEU	V	152
R	H	SG	CYS	A	267	L	H	HD22	LEU	V	152
R	H	SG	CYS	A	267	L	H	CD2	PHE	V	156
R	H	SG	CYS	A	267	L	H	CE2	PHE	V	156
R	H	SG	CYS	A	267	L	H	CZ	PHE	V	156
R	H	SG	CYS	A	267	L	H	HD2	PHE	V	156
R	H	SG	CYS	A	267	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	274	L	H	HA3	GLY	V	145
R	H	CD2	LEU	A	274	L	H	SG	CYS	V	149
R	H	CD2	LEU	A	274	L	H	HG	CYS	V	149
R	H	CB	VAL	A	275	L	H	HE2	PHE	V	207
R	H	CG1	VAL	A	275	L	H	HE2	PHE	V	207
R	H	CG2	VAL	A	275	L	H	HZ	PHE	V	203
R	H	CG2	VAL	A	275	L	H	CE2	PHE	V	207
R	H	CG2	VAL	A	275	L	H	CZ	PHE	V	207
R	H	CG2	VAL	A	275	L	H	HE2	PHE	V	207
R	H	CG2	VAL	A	275	L	H	HZ	PHE	V	207
R	H	OH	TYR	A	277	L	H	HG22	VAL	V	138
R	H	CB	LEU	A	278	L	H	HZ	PHE	V	207
R	H	CG	LEU	A	278	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	278	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	278	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	278	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	278	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	278	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	278	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	278	L	H	HD23	LEU	V	142
R	H	CA	ALA	A	281	L	H	OH	TYR	V	118
R	H	CA	ALA	A	281	L	H	HH	TYR	V	118
R	H	C	ALA	A	281	L	H	OH	TYR	V	118
R	H	C	ALA	A	281	L	H	CZ	TYR	V	118
R	H	C	ALA	A	281	L	H	HE2	TYR	V	118
R	H	C	ALA	A	281	L	H	HH	TYR	V	118
R	H	CB	ALA	A	281	L	H	OH	TYR	V	118
R	H	CB	ALA	A	281	L	H	HH	TYR	V	118
R	H	O	ALA	A	281	L	H	CE2	TYR	V	118
R	H	O	ALA	A	281	L	H	OH	TYR	V	118
R	H	O	ALA	A	281	L	H	CZ	TYR	V	118
R	H	O	ALA	A	281	L	H	HE2	TYR	V	118
R	H	O	ALA	A	281	L	H	HH	TYR	V	118
R	H	N	VAL	A	282	L	H	CE2	TYR	V	118
R	H	N	VAL	A	282	L	H	OH	TYR	V	118
R	H	N	VAL	A	282	L	H	CZ	TYR	V	118
R	H	N	VAL	A	282	L	H	HE2	TYR	V	118
R	H	N	VAL	A	282	L	H	HH	TYR	V	118
R	H	CA	VAL	A	282	L	H	CD2	TYR	V	118
R	H	CA	VAL	A	282	L	H	CE2	TYR	V	118
R	H	CA	VAL	A	282	L	H	OH	TYR	V	118
R	H	CA	VAL	A	282	L	H	CZ	TYR	V	118
R	H	CA	VAL	A	282	L	H	HD2	TYR	V	118
R	H	CA	VAL	A	282	L	H	HE2	TYR	V	118
R	H	CA	VAL	A	282	L	H	HH	TYR	V	118
R	H	C	VAL	A	282	L	H	HE2	TYR	V	118
R	H	CB	VAL	A	282	L	H	CD2	TYR	V	118
R	H	CB	VAL	A	282	L	H	CE2	TYR	V	118
R	H	CB	VAL	A	282	L	H	CZ	TYR	V	118
R	H	CB	VAL	A	282	L	H	HD2	TYR	V	118
R	H	CB	VAL	A	282	L	H	HE2	TYR	V	118
R	H	O	VAL	A	282	L	H	HE2	TYR	V	118
R	H	O	VAL	A	282	L	H	CE1	TYR	V	121
R	H	O	VAL	A	282	L	H	OH	TYR	V	121
R	H	O	VAL	A	282	L	H	CZ	TYR	V	121
R	H	O	VAL	A	282	L	H	HE1	TYR	V	121
R	H	O	VAL	A	282	L	H	HH	TYR	V	121
R	H	CG1	VAL	A	282	L	H	CG	TYR	V	118
R	H	CG1	VAL	A	282	L	H	CD2	TYR	V	118
R	H	CG1	VAL	A	282	L	H	CE2	TYR	V	118
R	H	CG1	VAL	A	282	L	H	HB2	TYR	V	118
R	H	CG1	VAL	A	282	L	H	HD2	TYR	V	118
R	H	CG1	VAL	A	282	L	H	HE2	TYR	V	118
R	H	CG1	VAL	A	282	L	H	HG13	VAL	V	211
R	H	CG2	VAL	A	282	L	H	CG	TYR	V	118
R	H	CG2	VAL	A	282	L	H	CD1	TYR	V	118
R	H	CG2	VAL	A	282	L	H	CD2	TYR	V	118
R	H	CG2	VAL	A	282	L	H	CE1	TYR	V	118
R	H	CG2	VAL	A	282	L	H	CE2	TYR	V	118
R	H	CG2	VAL	A	282	L	H	OH	TYR	V	118
R	H	CG2	VAL	A	282	L	H	CZ	TYR	V	118
R	H	CG2	VAL	A	282	L	H	HB2	TYR	V	118
R	H	CG2	VAL	A	282	L	H	HD2	TYR	V	118
R	H	CG2	VAL	A	282	L	H	HE2	TYR	V	118
R	H	CG2	VAL	A	282	L	H	HH	TYR	V	118
R	-	CB	LEU	A	283	L	H	HG22	ILE	V	214
R	-	CB	LEU	A	283	L	H	HE2	PHE	V	218
R	-	CG	LEU	A	283	L	H	CG2	ILE	V	214
R	-	CG	LEU	A	283	L	H	HG21	ILE	V	214
R	-	CG	LEU	A	283	L	H	HG22	ILE	V	214
R	-	CG	LEU	A	283	L	H	HG23	ILE	V	214
R	-	CG	LEU	A	283	L	H	HD13	ILE	V	214
R	-	CG	LEU	A	283	L	H	CE2	PHE	V	218
R	-	CG	LEU	A	283	L	H	HE2	PHE	V	218
R	-	CD1	LEU	A	283	L	H	CB	ILE	V	214
R	-	CD1	LEU	A	283	L	H	CG2	ILE	V	214
R	-	CD1	LEU	A	283	L	H	HB	ILE	V	214
R	-	CD1	LEU	A	283	L	H	HG21	ILE	V	214
R	-	CD1	LEU	A	283	L	H	HG22	ILE	V	214
R	-	CD1	LEU	A	283	L	H	HG23	ILE	V	214
R	-	CD1	LEU	A	283	L	H	HD13	ILE	V	214
R	-	CD1	LEU	A	283	L	H	CD2	PHE	V	218
R	-	CD1	LEU	A	283	L	H	CE2	PHE	V	218
R	-	CD1	LEU	A	283	L	H	HD2	PHE	V	218
R	-	CD1	LEU	A	283	L	H	HE2	PHE	V	218
R	-	CD2	LEU	A	283	L	H	CG2	ILE	V	214
R	-	CD2	LEU	A	283	L	H	CD1	ILE	V	214
R	-	CD2	LEU	A	283	L	H	HG12	ILE	V	214
R	-	CD2	LEU	A	283	L	H	HG21	ILE	V	214
R	-	CD2	LEU	A	283	L	H	HG22	ILE	V	214
R	-	CD2	LEU	A	283	L	H	HG23	ILE	V	214
R	-	CD2	LEU	A	283	L	H	HD13	ILE	V	214
R	-	CD2	LEU	A	283	L	H	CE2	PHE	V	218
R	-	CD2	LEU	A	283	L	H	HE2	PHE	V	218
R	-	CD2	LEU	A	283	L	H	HZ	PHE	V	218
R	H	NZ	LYS	A	288	L	H	HD22	LEU	V	210
R	H	NZ	LYS	A	288	L	H	CD1	ILE	V	214
R	H	NZ	LYS	A	288	L	H	HD11	ILE	V	214
R	H	NZ	LYS	A	288	L	H	HD13	ILE	V	214

- 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