IID

Q9UKP6_P61073.1 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	TYR	A	149	L	-	MET	V	1
R	H	LEU	A	153	L	-	MET	V	1
R	H	LEU	A	153	L	-	GLU	V	2
R	-	ARG	A	154	L	-	MET	V	1
R	H	ILE	A	220	L	H	PHE	V	172
R	H	ALA	A	221	L	H	PHE	V	172
R	H	GLY	A	224	L	H	PHE	V	172
R	H	GLY	A	224	L	H	ILE	V	173
R	H	LEU	A	225	L	H	ASN	V	106
R	H	LEU	A	225	L	H	LYS	V	110
R	H	LEU	A	225	L	H	PHE	V	172
R	H	ILE	A	227	L	H	ILE	V	173
R	H	GLY	A	228	L	H	LYS	V	110
R	H	GLY	A	228	L	H	ILE	V	173
R	H	GLY	A	228	L	S	ASN	V	176
R	H	LEU	A	229	L	H	ASN	V	106
R	H	LEU	A	229	L	S	ASN	V	176
R	H	TYR	A	231	L	H	ILE	V	173
R	H	TYR	A	231	L	H	PHE	V	174
R	H	TYR	A	231	L	-	PRO	V	191
R	H	ALA	A	232	L	H	PHE	V	174
R	H	ALA	A	232	L	S	ASN	V	176
R	H	ALA	A	232	L	-	PHE	V	189
R	H	ARG	A	233	L	-	MET	V	1
R	H	LEU	A	234	L	-	PRO	V	191
R	H	ALA	A	235	L	-	PHE	V	189
R	H	ALA	A	235	L	-	TYR	V	190
R	H	ALA	A	235	L	-	PRO	V	191
R	H	ARG	A	236	L	S	SER	V	178
R	H	ARG	A	236	L	-	PHE	V	189
R	H	ARG	A	236	L	-	TYR	V	190
R	H	ARG	A	236	L	-	PRO	V	191
R	H	ALA	A	237	L	-	GLU	V	2
R	H	TYR	A	238	L	-	PRO	V	191
R	H	TYR	A	238	L	-	ASN	V	192
R	H	ARG	A	239	L	-	PHE	V	189
R	H	ARG	A	239	L	-	TYR	V	190
R	H	ARG	A	239	L	-	PRO	V	191
R	H	ARG	A	239	L	-	ASN	V	192
R	H	ARG	A	240	L	-	GLY	V	3
R	H	ARG	A	240	L	-	ILE	V	4
R	H	ARG	A	240	L	-	SER	V	5
R	H	GLN	A	242	L	-	ASN	V	192
R	H	GLN	A	242	L	H	ASP	V	193
R	-	ALA	A	244	L	-	SER	V	5
R	-	ALA	A	244	L	-	TYR	V	7
R	-	PHE	A	246	L	-	LYS	V	25
R	H	ARG	A	258	L	H	LEU	V	194
R	H	ARG	A	258	L	H	TRP	V	195
R	H	LEU	A	261	L	H	ILE	V	173
R	H	LEU	A	261	L	H	PHE	V	174
R	H	LEU	A	261	L	H	TRP	V	195
R	H	VAL	A	264	L	H	ILE	V	173
R	H	LEU	A	265	L	H	ILE	V	169
R	H	LEU	A	265	L	H	PRO	V	170
R	H	LEU	A	265	L	H	ILE	V	173
R	H	TRP	A	268	L	H	LEU	V	166
R	H	TRP	A	268	L	H	ILE	V	169
R	H	TRP	A	268	L	H	PHE	V	172
R	H	ALA	A	269	L	H	LEU	V	166
R	H	ALA	A	269	L	H	ILE	V	169
R	H	CYS	A	270	L	H	LEU	V	166
R	H	LEU	A	272	L	H	LEU	V	165
R	H	LEU	A	272	L	H	LEU	V	166
R	H	LEU	A	272	L	H	ILE	V	169
R	H	PRO	A	273	L	H	ILE	V	162
R	H	PRO	A	273	L	H	LEU	V	166
R	H	LEU	A	276	L	H	LEU	V	165
R	H	ARG	A	291	L	H	LYS	V	154
R	H	THR	A	292	L	H	LYS	V	154
R	H	ILE	A	295	L	H	LYS	V	154
R	H	LEU	A	299	L	H	VAL	V	158
R	H	LEU	A	303	L	H	ILE	V	162
R	H	LEU	A	303	L	H	LEU	V	166
R	H	GLU	A	46	L	H	ARG	V	146

- 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

Q9UKP6_P61073.1 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	OE1	GLU	A	46	L	H	HH22	ARG	V	146
R	H	CE1	TYR	A	149	L	-	SD	MET	V	1
R	H	CE1	TYR	A	149	L	-	HB3	MET	V	1
R	H	CE2	TYR	A	149	L	-	HB3	MET	V	1
R	H	OH	TYR	A	149	L	-	N	MET	V	1
R	H	OH	TYR	A	149	L	-	CA	MET	V	1
R	H	OH	TYR	A	149	L	-	C	MET	V	1
R	H	OH	TYR	A	149	L	-	CB	MET	V	1
R	H	OH	TYR	A	149	L	-	O	MET	V	1
R	H	OH	TYR	A	149	L	-	CG	MET	V	1
R	H	OH	TYR	A	149	L	-	SD	MET	V	1
R	H	OH	TYR	A	149	L	-	HB2	MET	V	1
R	H	OH	TYR	A	149	L	-	HB3	MET	V	1
R	H	OH	TYR	A	149	L	-	HG3	MET	V	1
R	H	OH	TYR	A	149	L	-	H2	MET	V	1
R	H	CZ	TYR	A	149	L	-	CB	MET	V	1
R	H	CZ	TYR	A	149	L	-	HB2	MET	V	1
R	H	CZ	TYR	A	149	L	-	HB3	MET	V	1
R	H	C	LEU	A	153	L	-	OE2	GLU	V	2
R	H	CB	LEU	A	153	L	-	OE2	GLU	V	2
R	H	CB	LEU	A	153	L	-	HB2	GLU	V	2
R	H	O	LEU	A	153	L	-	OE2	GLU	V	2
R	H	CG	LEU	A	153	L	-	HB2	GLU	V	2
R	H	CD1	LEU	A	153	L	-	C	MET	V	1
R	H	CD1	LEU	A	153	L	-	CB	MET	V	1
R	H	CD1	LEU	A	153	L	-	O	MET	V	1
R	H	CD1	LEU	A	153	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	153	L	-	HB3	MET	V	1
R	H	CD1	LEU	A	153	L	-	HB2	GLU	V	2
R	H	CD2	LEU	A	153	L	-	O	GLU	V	2
R	H	CD2	LEU	A	153	L	-	HB2	GLU	V	2
R	-	NH1	ARG	A	154	L	-	CE	MET	V	1
R	-	NH1	ARG	A	154	L	-	HE1	MET	V	1
R	-	NH1	ARG	A	154	L	-	HE3	MET	V	1
R	-	NH2	ARG	A	154	L	-	HE1	MET	V	1
R	H	O	ILE	A	220	L	H	HE1	PHE	V	172
R	H	CA	ALA	A	221	L	H	HZ	PHE	V	172
R	H	C	ALA	A	221	L	H	HZ	PHE	V	172
R	H	O	ALA	A	221	L	H	CZ	PHE	V	172
R	H	O	ALA	A	221	L	H	HE1	PHE	V	172
R	H	O	ALA	A	221	L	H	HZ	PHE	V	172
R	H	N	GLY	A	224	L	H	HE1	PHE	V	172
R	H	CA	GLY	A	224	L	H	CE1	PHE	V	172
R	H	CA	GLY	A	224	L	H	HE1	PHE	V	172
R	H	C	GLY	A	224	L	H	CE1	PHE	V	172
R	H	C	GLY	A	224	L	H	HE1	PHE	V	172
R	H	O	GLY	A	224	L	H	CE1	PHE	V	172
R	H	O	GLY	A	224	L	H	HE1	PHE	V	172
R	H	O	GLY	A	224	L	H	HA	ILE	V	173
R	H	O	GLY	A	224	L	H	HG12	ILE	V	173
R	H	N	LEU	A	225	L	H	CE1	PHE	V	172
R	H	N	LEU	A	225	L	H	HE1	PHE	V	172
R	H	N	LEU	A	225	L	H	HZ	PHE	V	172
R	H	CA	LEU	A	225	L	H	HE3	LYS	V	110
R	H	CB	LEU	A	225	L	H	HE3	LYS	V	110
R	H	O	LEU	A	225	L	H	HE3	LYS	V	110
R	H	CG	LEU	A	225	L	H	HD21	ASN	V	106
R	H	CG	LEU	A	225	L	H	HE3	LYS	V	110
R	H	CD1	LEU	A	225	L	H	ND2	ASN	V	106
R	H	CD1	LEU	A	225	L	H	HD21	ASN	V	106
R	H	CD1	LEU	A	225	L	H	HD22	ASN	V	106
R	H	CD1	LEU	A	225	L	H	CD	LYS	V	110
R	H	CD1	LEU	A	225	L	H	CE	LYS	V	110
R	H	CD1	LEU	A	225	L	H	HD2	LYS	V	110
R	H	CD1	LEU	A	225	L	H	HE2	LYS	V	110
R	H	CD1	LEU	A	225	L	H	HE3	LYS	V	110
R	H	C	ILE	A	227	L	H	HG23	ILE	V	173
R	H	O	ILE	A	227	L	H	HG23	ILE	V	173
R	H	N	GLY	A	228	L	H	HA	ILE	V	173
R	H	N	GLY	A	228	L	H	HG12	ILE	V	173
R	H	N	GLY	A	228	L	H	HG23	ILE	V	173
R	H	CA	GLY	A	228	L	H	HZ2	LYS	V	110
R	H	CA	GLY	A	228	L	H	CA	ILE	V	173
R	H	CA	GLY	A	228	L	H	C	ILE	V	173
R	H	CA	GLY	A	228	L	H	O	ILE	V	173
R	H	CA	GLY	A	228	L	H	CG2	ILE	V	173
R	H	CA	GLY	A	228	L	H	HA	ILE	V	173
R	H	CA	GLY	A	228	L	H	HG12	ILE	V	173
R	H	CA	GLY	A	228	L	H	HG21	ILE	V	173
R	H	CA	GLY	A	228	L	H	HG23	ILE	V	173
R	H	CA	GLY	A	228	L	S	HD22	ASN	V	176
R	H	C	GLY	A	228	L	H	HZ3	LYS	V	110
R	H	C	GLY	A	228	L	H	O	ILE	V	173
R	H	C	GLY	A	228	L	H	HG23	ILE	V	173
R	H	C	GLY	A	228	L	S	ND2	ASN	V	176
R	H	C	GLY	A	228	L	S	HD22	ASN	V	176
R	H	O	GLY	A	228	L	H	O	ILE	V	173
R	H	O	GLY	A	228	L	H	HG21	ILE	V	173
R	H	O	GLY	A	228	L	H	HG23	ILE	V	173
R	H	O	GLY	A	228	L	S	ND2	ASN	V	176
R	H	O	GLY	A	228	L	S	HD21	ASN	V	176
R	H	O	GLY	A	228	L	S	HD22	ASN	V	176
R	H	N	LEU	A	229	L	S	HD22	ASN	V	176
R	H	CA	LEU	A	229	L	S	HD22	ASN	V	176
R	H	CG	LEU	A	229	L	H	HD21	ASN	V	106
R	H	CG	LEU	A	229	L	H	HD22	ASN	V	106
R	H	CG	LEU	A	229	L	S	OD1	ASN	V	176
R	H	CD1	LEU	A	229	L	H	HD21	ASN	V	106
R	H	CD2	LEU	A	229	L	H	ND2	ASN	V	106
R	H	CD2	LEU	A	229	L	H	HD21	ASN	V	106
R	H	CD2	LEU	A	229	L	H	HD22	ASN	V	106
R	H	CD2	LEU	A	229	L	S	CG	ASN	V	176
R	H	CD2	LEU	A	229	L	S	OD1	ASN	V	176
R	H	CB	TYR	A	231	L	H	HG21	ILE	V	173
R	H	CB	TYR	A	231	L	H	HG22	ILE	V	173
R	H	CB	TYR	A	231	L	H	HG23	ILE	V	173
R	H	CB	TYR	A	231	L	H	CE1	PHE	V	174
R	H	CB	TYR	A	231	L	H	HE1	PHE	V	174
R	H	O	TYR	A	231	L	H	HE1	PHE	V	174
R	H	O	TYR	A	231	L	-	HG3	PRO	V	191
R	H	O	TYR	A	231	L	-	HD2	PRO	V	191
R	H	CG	TYR	A	231	L	H	HE1	PHE	V	174
R	H	CD1	TYR	A	231	L	H	HE1	PHE	V	174
R	H	CD2	TYR	A	231	L	H	HG23	ILE	V	173
R	H	N	ALA	A	232	L	H	HD1	PHE	V	174
R	H	CA	ALA	A	232	L	S	HD21	ASN	V	176
R	H	CA	ALA	A	232	L	-	O	PHE	V	189
R	H	CA	ALA	A	232	L	-	HB2	PHE	V	189
R	H	C	ALA	A	232	L	-	HB2	PHE	V	189
R	H	CB	ALA	A	232	L	H	HA	PHE	V	174
R	H	CB	ALA	A	232	L	S	CG	ASN	V	176
R	H	CB	ALA	A	232	L	S	ND2	ASN	V	176
R	H	CB	ALA	A	232	L	S	HB2	ASN	V	176
R	H	CB	ALA	A	232	L	S	HD21	ASN	V	176
R	H	CB	ALA	A	232	L	S	HD22	ASN	V	176
R	H	CB	ALA	A	232	L	-	HB2	PHE	V	189
R	H	O	ALA	A	232	L	-	CB	PHE	V	189
R	H	O	ALA	A	232	L	-	HB2	PHE	V	189
R	H	O	ALA	A	232	L	-	HB3	PHE	V	189
R	H	CD	ARG	A	233	L	-	H2	MET	V	1
R	H	C	LEU	A	234	L	-	HA	PRO	V	191
R	H	C	LEU	A	234	L	-	HB3	PRO	V	191
R	H	O	LEU	A	234	L	-	HA	PRO	V	191
R	H	O	LEU	A	234	L	-	HB3	PRO	V	191
R	H	N	ALA	A	235	L	-	N	PRO	V	191
R	H	N	ALA	A	235	L	-	CA	PRO	V	191
R	H	N	ALA	A	235	L	-	HA	PRO	V	191
R	H	N	ALA	A	235	L	-	HB3	PRO	V	191
R	H	N	ALA	A	235	L	-	HG3	PRO	V	191
R	H	CA	ALA	A	235	L	-	C	TYR	V	190
R	H	CA	ALA	A	235	L	-	O	TYR	V	190
R	H	CA	ALA	A	235	L	-	N	PRO	V	191
R	H	CA	ALA	A	235	L	-	CA	PRO	V	191
R	H	CA	ALA	A	235	L	-	C	PRO	V	191
R	H	CA	ALA	A	235	L	-	CB	PRO	V	191
R	H	CA	ALA	A	235	L	-	O	PRO	V	191
R	H	CA	ALA	A	235	L	-	CG	PRO	V	191
R	H	CA	ALA	A	235	L	-	CD	PRO	V	191
R	H	CA	ALA	A	235	L	-	HA	PRO	V	191
R	H	CA	ALA	A	235	L	-	HB3	PRO	V	191
R	H	CA	ALA	A	235	L	-	HG3	PRO	V	191
R	H	C	ALA	A	235	L	-	C	TYR	V	190
R	H	C	ALA	A	235	L	-	O	TYR	V	190
R	H	C	ALA	A	235	L	-	CA	PRO	V	191
R	H	C	ALA	A	235	L	-	HA	PRO	V	191
R	H	CB	ALA	A	235	L	-	C	PHE	V	189
R	H	CB	ALA	A	235	L	-	O	PHE	V	189
R	H	CB	ALA	A	235	L	-	HB3	PHE	V	189
R	H	CB	ALA	A	235	L	-	N	TYR	V	190
R	H	CB	ALA	A	235	L	-	CA	TYR	V	190
R	H	CB	ALA	A	235	L	-	C	TYR	V	190
R	H	CB	ALA	A	235	L	-	O	TYR	V	190
R	H	CB	ALA	A	235	L	-	H	TYR	V	190
R	H	CB	ALA	A	235	L	-	HA	TYR	V	190
R	H	CB	ALA	A	235	L	-	N	PRO	V	191
R	H	CB	ALA	A	235	L	-	CA	PRO	V	191
R	H	CB	ALA	A	235	L	-	C	PRO	V	191
R	H	CB	ALA	A	235	L	-	CB	PRO	V	191
R	H	CB	ALA	A	235	L	-	CG	PRO	V	191
R	H	CB	ALA	A	235	L	-	CD	PRO	V	191
R	H	CB	ALA	A	235	L	-	HA	PRO	V	191
R	H	CB	ALA	A	235	L	-	HG3	PRO	V	191
R	H	CB	ALA	A	235	L	-	HD2	PRO	V	191
R	H	O	ALA	A	235	L	-	C	TYR	V	190
R	H	O	ALA	A	235	L	-	O	TYR	V	190
R	H	O	ALA	A	235	L	-	CA	PRO	V	191
R	H	O	ALA	A	235	L	-	C	PRO	V	191
R	H	O	ALA	A	235	L	-	O	PRO	V	191
R	H	O	ALA	A	235	L	-	HA	PRO	V	191
R	H	N	ARG	A	236	L	-	HB3	PHE	V	189
R	H	N	ARG	A	236	L	-	O	TYR	V	190
R	H	N	ARG	A	236	L	-	HA	PRO	V	191
R	H	CG	ARG	A	236	L	-	CD1	PHE	V	189
R	H	CG	ARG	A	236	L	-	HB3	PHE	V	189
R	H	CG	ARG	A	236	L	-	HD1	PHE	V	189
R	H	CD	ARG	A	236	L	S	OG	SER	V	178
R	H	CD	ARG	A	236	L	S	HB2	SER	V	178
R	H	CD	ARG	A	236	L	-	CD1	PHE	V	189
R	H	CD	ARG	A	236	L	-	HD1	PHE	V	189
R	H	NH1	ARG	A	236	L	S	CA	SER	V	178
R	H	NH1	ARG	A	236	L	S	CB	SER	V	178
R	H	NH1	ARG	A	236	L	S	OG	SER	V	178
R	H	NH1	ARG	A	236	L	S	HA	SER	V	178
R	H	NH1	ARG	A	236	L	S	HB2	SER	V	178
R	H	NH1	ARG	A	236	L	S	HG	SER	V	178
R	H	CZ	ARG	A	236	L	S	HB2	SER	V	178
R	H	CA	ALA	A	237	L	-	O	GLU	V	2
R	H	CB	ALA	A	237	L	-	O	GLU	V	2
R	H	CA	TYR	A	238	L	-	O	PRO	V	191
R	H	C	TYR	A	238	L	-	O	PRO	V	191
R	H	CB	TYR	A	238	L	-	C	PRO	V	191
R	H	CB	TYR	A	238	L	-	O	PRO	V	191
R	H	CB	TYR	A	238	L	-	HA	PRO	V	191
R	H	CB	TYR	A	238	L	-	HB3	ASN	V	192
R	H	CG	TYR	A	238	L	-	O	PRO	V	191
R	H	CG	TYR	A	238	L	-	HB3	PRO	V	191
R	H	CD1	TYR	A	238	L	-	O	PRO	V	191
R	H	CD2	TYR	A	238	L	-	CB	PRO	V	191
R	H	CD2	TYR	A	238	L	-	O	PRO	V	191
R	H	CD2	TYR	A	238	L	-	HA	PRO	V	191
R	H	CD2	TYR	A	238	L	-	HB3	PRO	V	191
R	H	CE2	TYR	A	238	L	-	HB3	PRO	V	191
R	H	N	ARG	A	239	L	-	O	PRO	V	191
R	H	CG	ARG	A	239	L	-	O	TYR	V	190
R	H	CG	ARG	A	239	L	-	HA	ASN	V	192
R	H	CD	ARG	A	239	L	-	O	TYR	V	190
R	H	NE	ARG	A	239	L	-	HD1	PHE	V	189
R	H	NE	ARG	A	239	L	-	O	TYR	V	190
R	H	NE	ARG	A	239	L	-	H	TYR	V	190
R	H	NH1	ARG	A	239	L	-	CA	PHE	V	189
R	H	NH1	ARG	A	239	L	-	C	PHE	V	189
R	H	NH1	ARG	A	239	L	-	CB	PHE	V	189
R	H	NH1	ARG	A	239	L	-	HA	PHE	V	189
R	H	NH1	ARG	A	239	L	-	HB3	PHE	V	189
R	H	NH1	ARG	A	239	L	-	HD1	PHE	V	189
R	H	NH1	ARG	A	239	L	-	N	TYR	V	190
R	H	NH1	ARG	A	239	L	-	CA	TYR	V	190
R	H	NH1	ARG	A	239	L	-	C	TYR	V	190
R	H	NH1	ARG	A	239	L	-	CB	TYR	V	190
R	H	NH1	ARG	A	239	L	-	O	TYR	V	190
R	H	NH1	ARG	A	239	L	-	H	TYR	V	190
R	H	NH1	ARG	A	239	L	-	HB2	TYR	V	190
R	H	NH1	ARG	A	239	L	-	HD2	TYR	V	190
R	H	NH2	ARG	A	239	L	-	CA	PHE	V	189
R	H	NH2	ARG	A	239	L	-	C	PHE	V	189
R	H	NH2	ARG	A	239	L	-	CB	PHE	V	189
R	H	NH2	ARG	A	239	L	-	CG	PHE	V	189
R	H	NH2	ARG	A	239	L	-	CD1	PHE	V	189
R	H	NH2	ARG	A	239	L	-	CE1	PHE	V	189
R	H	NH2	ARG	A	239	L	-	HA	PHE	V	189
R	H	NH2	ARG	A	239	L	-	HB2	PHE	V	189
R	H	NH2	ARG	A	239	L	-	HB3	PHE	V	189
R	H	NH2	ARG	A	239	L	-	HD1	PHE	V	189
R	H	NH2	ARG	A	239	L	-	HE1	PHE	V	189
R	H	NH2	ARG	A	239	L	-	N	TYR	V	190
R	H	NH2	ARG	A	239	L	-	H	TYR	V	190
R	H	CZ	ARG	A	239	L	-	CA	PHE	V	189
R	H	CZ	ARG	A	239	L	-	C	PHE	V	189
R	H	CZ	ARG	A	239	L	-	CB	PHE	V	189
R	H	CZ	ARG	A	239	L	-	CD1	PHE	V	189
R	H	CZ	ARG	A	239	L	-	HA	PHE	V	189
R	H	CZ	ARG	A	239	L	-	HB3	PHE	V	189
R	H	CZ	ARG	A	239	L	-	HD1	PHE	V	189
R	H	CZ	ARG	A	239	L	-	N	TYR	V	190
R	H	CZ	ARG	A	239	L	-	O	TYR	V	190
R	H	CZ	ARG	A	239	L	-	H	TYR	V	190
R	H	CB	ARG	A	240	L	-	O	GLY	V	3
R	H	O	ARG	A	240	L	-	HG	SER	V	5
R	H	CG	ARG	A	240	L	-	O	GLY	V	3
R	H	CD	ARG	A	240	L	-	C	GLY	V	3
R	H	CD	ARG	A	240	L	-	O	GLY	V	3
R	H	CD	ARG	A	240	L	-	H	GLY	V	3
R	H	NH1	ARG	A	240	L	-	H	GLY	V	3
R	H	NH1	ARG	A	240	L	-	HG12	ILE	V	4
R	H	CZ	ARG	A	240	L	-	HG12	ILE	V	4
R	H	CD	GLN	A	242	L	-	HB2	ASN	V	192
R	H	NE2	GLN	A	242	L	-	CB	ASN	V	192
R	H	NE2	GLN	A	242	L	-	HB2	ASN	V	192
R	H	NE2	GLN	A	242	L	-	HB3	ASN	V	192
R	H	OE1	GLN	A	242	L	-	HA	ASN	V	192
R	H	OE1	GLN	A	242	L	-	HB2	ASN	V	192
R	H	OE1	GLN	A	242	L	H	OD2	ASP	V	193
R	H	OE1	GLN	A	242	L	H	H	ASP	V	193
R	-	CA	ALA	A	244	L	-	HG	SER	V	5
R	-	CA	ALA	A	244	L	-	HE2	TYR	V	7
R	-	C	ALA	A	244	L	-	HE2	TYR	V	7
R	-	CB	ALA	A	244	L	-	CB	SER	V	5
R	-	CB	ALA	A	244	L	-	OG	SER	V	5
R	-	CB	ALA	A	244	L	-	HB2	SER	V	5
R	-	CB	ALA	A	244	L	-	HG	SER	V	5
R	-	CB	ALA	A	244	L	-	HE2	TYR	V	7
R	-	O	ALA	A	244	L	-	CE2	TYR	V	7
R	-	O	ALA	A	244	L	-	HE2	TYR	V	7
R	-	CE1	PHE	A	246	L	-	H	LYS	V	25
R	-	CE1	PHE	A	246	L	-	HB2	LYS	V	25
R	-	CE1	PHE	A	246	L	-	HD3	LYS	V	25
R	-	CZ	PHE	A	246	L	-	CB	LYS	V	25
R	-	CZ	PHE	A	246	L	-	H	LYS	V	25
R	-	CZ	PHE	A	246	L	-	HB2	LYS	V	25
R	-	CZ	PHE	A	246	L	-	HD3	LYS	V	25
R	H	CA	ARG	A	258	L	H	HZ2	TRP	V	195
R	H	CB	ARG	A	258	L	H	HZ2	TRP	V	195
R	H	CG	ARG	A	258	L	H	CZ2	TRP	V	195
R	H	CG	ARG	A	258	L	H	HZ2	TRP	V	195
R	H	CD	ARG	A	258	L	H	HZ2	TRP	V	195
R	H	NH1	ARG	A	258	L	H	HD22	LEU	V	194
R	H	CB	LEU	A	261	L	H	HH2	TRP	V	195
R	H	CG	LEU	A	261	L	H	HZ	PHE	V	174
R	H	CG	LEU	A	261	L	H	CH2	TRP	V	195
R	H	CG	LEU	A	261	L	H	HH2	TRP	V	195
R	H	CD1	LEU	A	261	L	H	HG22	ILE	V	173
R	H	CD1	LEU	A	261	L	H	HD12	ILE	V	173
R	H	CD1	LEU	A	261	L	H	CZ	PHE	V	174
R	H	CD1	LEU	A	261	L	H	HZ	PHE	V	174
R	H	CD2	LEU	A	261	L	H	CE2	PHE	V	174
R	H	CD2	LEU	A	261	L	H	CZ	PHE	V	174
R	H	CD2	LEU	A	261	L	H	HE2	PHE	V	174
R	H	CD2	LEU	A	261	L	H	HZ	PHE	V	174
R	H	CD2	LEU	A	261	L	H	CH2	TRP	V	195
R	H	CD2	LEU	A	261	L	H	CZ2	TRP	V	195
R	H	CD2	LEU	A	261	L	H	CZ3	TRP	V	195
R	H	CD2	LEU	A	261	L	H	HH2	TRP	V	195
R	H	CD2	LEU	A	261	L	H	HZ2	TRP	V	195
R	H	CD2	LEU	A	261	L	H	HZ3	TRP	V	195
R	H	CG1	VAL	A	264	L	H	HD11	ILE	V	173
R	H	CG1	VAL	A	264	L	H	HD12	ILE	V	173
R	H	CA	LEU	A	265	L	H	CG2	ILE	V	169
R	H	CA	LEU	A	265	L	H	HG21	ILE	V	169
R	H	CA	LEU	A	265	L	H	HG22	ILE	V	169
R	H	C	LEU	A	265	L	H	HG22	ILE	V	169
R	H	C	LEU	A	265	L	H	HD13	ILE	V	169
R	H	CB	LEU	A	265	L	H	HG21	ILE	V	169
R	H	CB	LEU	A	265	L	H	HG22	ILE	V	169
R	H	O	LEU	A	265	L	H	CD1	ILE	V	169
R	H	O	LEU	A	265	L	H	HG22	ILE	V	169
R	H	O	LEU	A	265	L	H	HD12	ILE	V	169
R	H	O	LEU	A	265	L	H	HD13	ILE	V	169
R	H	CG	LEU	A	265	L	H	HG21	ILE	V	169
R	H	CG	LEU	A	265	L	H	HG22	ILE	V	169
R	H	CG	LEU	A	265	L	H	CD1	ILE	V	173
R	H	CG	LEU	A	265	L	H	HD11	ILE	V	173
R	H	CG	LEU	A	265	L	H	HD12	ILE	V	173
R	H	CG	LEU	A	265	L	H	HD13	ILE	V	173
R	H	CD1	LEU	A	265	L	H	HG3	PRO	V	170
R	H	CD2	LEU	A	265	L	H	C	ILE	V	169
R	H	CD2	LEU	A	265	L	H	CB	ILE	V	169
R	H	CD2	LEU	A	265	L	H	CG2	ILE	V	169
R	H	CD2	LEU	A	265	L	H	HB	ILE	V	169
R	H	CD2	LEU	A	265	L	H	HG21	ILE	V	169
R	H	CD2	LEU	A	265	L	H	HG22	ILE	V	169
R	H	CD2	LEU	A	265	L	H	HG23	ILE	V	169
R	H	CD2	LEU	A	265	L	H	N	PRO	V	170
R	H	CD2	LEU	A	265	L	H	HA	PRO	V	170
R	H	CD2	LEU	A	265	L	H	HG3	PRO	V	170
R	H	CD2	LEU	A	265	L	H	HD2	PRO	V	170
R	H	CD2	LEU	A	265	L	H	CD1	ILE	V	173
R	H	CD2	LEU	A	265	L	H	HD11	ILE	V	173
R	H	CD2	LEU	A	265	L	H	HD12	ILE	V	173
R	H	CD2	LEU	A	265	L	H	HD13	ILE	V	173
R	H	N	TRP	A	268	L	H	HD13	ILE	V	169
R	H	CA	TRP	A	268	L	H	CD1	ILE	V	169
R	H	CA	TRP	A	268	L	H	HG12	ILE	V	169
R	H	CA	TRP	A	268	L	H	HD11	ILE	V	169
R	H	CA	TRP	A	268	L	H	HD13	ILE	V	169
R	H	C	TRP	A	268	L	H	HD21	LEU	V	166
R	H	C	TRP	A	268	L	H	HD23	LEU	V	166
R	H	C	TRP	A	268	L	H	CD1	ILE	V	169
R	H	C	TRP	A	268	L	H	HG12	ILE	V	169
R	H	C	TRP	A	268	L	H	HD11	ILE	V	169
R	H	C	TRP	A	268	L	H	HD12	ILE	V	169
R	H	C	TRP	A	268	L	H	HD13	ILE	V	169
R	H	CB	TRP	A	268	L	H	CB	ILE	V	169
R	H	CB	TRP	A	268	L	H	CG1	ILE	V	169
R	H	CB	TRP	A	268	L	H	CG2	ILE	V	169
R	H	CB	TRP	A	268	L	H	CD1	ILE	V	169
R	H	CB	TRP	A	268	L	H	HG12	ILE	V	169
R	H	CB	TRP	A	268	L	H	HG22	ILE	V	169
R	H	CB	TRP	A	268	L	H	HG23	ILE	V	169
R	H	CB	TRP	A	268	L	H	HD11	ILE	V	169
R	H	CB	TRP	A	268	L	H	HD12	ILE	V	169
R	H	CB	TRP	A	268	L	H	HD13	ILE	V	169
R	H	O	TRP	A	268	L	H	CD2	LEU	V	166
R	H	O	TRP	A	268	L	H	HD21	LEU	V	166
R	H	O	TRP	A	268	L	H	HD22	LEU	V	166
R	H	O	TRP	A	268	L	H	HD23	LEU	V	166
R	H	O	TRP	A	268	L	H	CD1	ILE	V	169
R	H	O	TRP	A	268	L	H	HD11	ILE	V	169
R	H	O	TRP	A	268	L	H	HD13	ILE	V	169
R	H	CG	TRP	A	268	L	H	CG2	ILE	V	169
R	H	CG	TRP	A	268	L	H	HG12	ILE	V	169
R	H	CG	TRP	A	268	L	H	HG22	ILE	V	169
R	H	CG	TRP	A	268	L	H	HG23	ILE	V	169
R	H	CG	TRP	A	268	L	H	HD13	ILE	V	169
R	H	CD2	TRP	A	268	L	H	CG2	ILE	V	169
R	H	CD2	TRP	A	268	L	H	HG12	ILE	V	169
R	H	CD2	TRP	A	268	L	H	HG23	ILE	V	169
R	H	CD2	TRP	A	268	L	H	HD1	PHE	V	172
R	H	CE2	TRP	A	268	L	H	HD1	PHE	V	172
R	H	CE2	TRP	A	268	L	H	HE1	PHE	V	172
R	H	CE3	TRP	A	268	L	H	CG1	ILE	V	169
R	H	CE3	TRP	A	268	L	H	CG2	ILE	V	169
R	H	CE3	TRP	A	268	L	H	HA	ILE	V	169
R	H	CE3	TRP	A	268	L	H	HG12	ILE	V	169
R	H	CE3	TRP	A	268	L	H	HG23	ILE	V	169
R	H	CE3	TRP	A	268	L	H	CD1	PHE	V	172
R	H	CE3	TRP	A	268	L	H	HB2	PHE	V	172
R	H	CE3	TRP	A	268	L	H	HD1	PHE	V	172
R	H	CH2	TRP	A	268	L	H	CG	PHE	V	172
R	H	CH2	TRP	A	268	L	H	CD1	PHE	V	172
R	H	CH2	TRP	A	268	L	H	CE1	PHE	V	172
R	H	CH2	TRP	A	268	L	H	CZ	PHE	V	172
R	H	CH2	TRP	A	268	L	H	HD1	PHE	V	172
R	H	CH2	TRP	A	268	L	H	HE1	PHE	V	172
R	H	CH2	TRP	A	268	L	H	HZ	PHE	V	172
R	H	CZ2	TRP	A	268	L	H	CD1	PHE	V	172
R	H	CZ2	TRP	A	268	L	H	CE1	PHE	V	172
R	H	CZ2	TRP	A	268	L	H	HD1	PHE	V	172
R	H	CZ2	TRP	A	268	L	H	HE1	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	HG12	ILE	V	169
R	H	CZ3	TRP	A	268	L	H	HG23	ILE	V	169
R	H	CZ3	TRP	A	268	L	H	CB	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	CG	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	CD1	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	CE1	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	CZ	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	HB2	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	HD1	PHE	V	172
R	H	CZ3	TRP	A	268	L	H	HE1	PHE	V	172
R	H	N	ALA	A	269	L	H	CD2	LEU	V	166
R	H	N	ALA	A	269	L	H	HD21	LEU	V	166
R	H	N	ALA	A	269	L	H	HD23	LEU	V	166
R	H	N	ALA	A	269	L	H	CD1	ILE	V	169
R	H	N	ALA	A	269	L	H	HD11	ILE	V	169
R	H	N	ALA	A	269	L	H	HD12	ILE	V	169
R	H	N	ALA	A	269	L	H	HD13	ILE	V	169
R	H	CA	ALA	A	269	L	H	CG	LEU	V	166
R	H	CA	ALA	A	269	L	H	CD2	LEU	V	166
R	H	CA	ALA	A	269	L	H	HB2	LEU	V	166
R	H	CA	ALA	A	269	L	H	HD13	LEU	V	166
R	H	CA	ALA	A	269	L	H	HD21	LEU	V	166
R	H	CA	ALA	A	269	L	H	HD22	LEU	V	166
R	H	CA	ALA	A	269	L	H	HD23	LEU	V	166
R	H	CA	ALA	A	269	L	H	CD1	ILE	V	169
R	H	CA	ALA	A	269	L	H	HD11	ILE	V	169
R	H	CA	ALA	A	269	L	H	HD12	ILE	V	169
R	H	CA	ALA	A	269	L	H	HD13	ILE	V	169
R	H	C	ALA	A	269	L	H	CD2	LEU	V	166
R	H	C	ALA	A	269	L	H	HD13	LEU	V	166
R	H	C	ALA	A	269	L	H	HD21	LEU	V	166
R	H	C	ALA	A	269	L	H	HD22	LEU	V	166
R	H	C	ALA	A	269	L	H	HD23	LEU	V	166
R	H	C	ALA	A	269	L	H	HD11	ILE	V	169
R	H	CB	ALA	A	269	L	H	CD2	LEU	V	166
R	H	CB	ALA	A	269	L	H	HB2	LEU	V	166
R	H	CB	ALA	A	269	L	H	HD13	LEU	V	166
R	H	CB	ALA	A	269	L	H	HD23	LEU	V	166
R	H	CB	ALA	A	269	L	H	CD1	ILE	V	169
R	H	CB	ALA	A	269	L	H	HD11	ILE	V	169
R	H	CB	ALA	A	269	L	H	HD12	ILE	V	169
R	H	CB	ALA	A	269	L	H	HD13	ILE	V	169
R	H	O	ALA	A	269	L	H	CG	LEU	V	166
R	H	O	ALA	A	269	L	H	CD1	LEU	V	166
R	H	O	ALA	A	269	L	H	CD2	LEU	V	166
R	H	O	ALA	A	269	L	H	HD12	LEU	V	166
R	H	O	ALA	A	269	L	H	HD13	LEU	V	166
R	H	O	ALA	A	269	L	H	HD21	LEU	V	166
R	H	O	ALA	A	269	L	H	HD22	LEU	V	166
R	H	O	ALA	A	269	L	H	HD23	LEU	V	166
R	H	N	CYS	A	270	L	H	HD22	LEU	V	166
R	H	N	CYS	A	270	L	H	HD23	LEU	V	166
R	H	CB	LEU	A	272	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	272	L	H	O	LEU	V	165
R	H	CD2	LEU	A	272	L	H	HG12	ILE	V	169
R	H	CD2	LEU	A	272	L	H	HG13	ILE	V	169
R	H	N	PRO	A	273	L	H	HD22	LEU	V	166
R	H	CB	PRO	A	273	L	H	HG12	ILE	V	162
R	H	CB	PRO	A	273	L	H	HG22	ILE	V	162
R	H	CB	PRO	A	273	L	H	HD22	LEU	V	166
R	H	CG	PRO	A	273	L	H	HG22	ILE	V	162
R	H	CG	PRO	A	273	L	H	CG	LEU	V	166
R	H	CG	PRO	A	273	L	H	CD1	LEU	V	166
R	H	CG	PRO	A	273	L	H	CD2	LEU	V	166
R	H	CG	PRO	A	273	L	H	HG	LEU	V	166
R	H	CG	PRO	A	273	L	H	HD12	LEU	V	166
R	H	CG	PRO	A	273	L	H	HD21	LEU	V	166
R	H	CG	PRO	A	273	L	H	HD22	LEU	V	166
R	H	CG	PRO	A	273	L	H	HD23	LEU	V	166
R	H	CD	PRO	A	273	L	H	CD2	LEU	V	166
R	H	CD	PRO	A	273	L	H	HD21	LEU	V	166
R	H	CD	PRO	A	273	L	H	HD22	LEU	V	166
R	H	CD	PRO	A	273	L	H	HD23	LEU	V	166
R	H	CG	LEU	A	276	L	H	HD12	LEU	V	165
R	H	CD1	LEU	A	276	L	H	CD1	LEU	V	165
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	165
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	165
R	H	CD1	LEU	A	276	L	H	HD23	LEU	V	165
R	H	CA	ARG	A	291	L	H	HZ1	LYS	V	154
R	H	CA	ARG	A	291	L	H	HZ3	LYS	V	154
R	H	C	ARG	A	291	L	H	HE2	LYS	V	154
R	H	C	ARG	A	291	L	H	HZ1	LYS	V	154
R	H	C	ARG	A	291	L	H	HZ3	LYS	V	154
R	H	CB	ARG	A	291	L	H	NZ	LYS	V	154
R	H	CB	ARG	A	291	L	H	HE2	LYS	V	154
R	H	CB	ARG	A	291	L	H	HZ1	LYS	V	154
R	H	CB	ARG	A	291	L	H	HZ2	LYS	V	154
R	H	CB	ARG	A	291	L	H	HZ3	LYS	V	154
R	H	O	ARG	A	291	L	H	HZ3	LYS	V	154
R	H	CG	ARG	A	291	L	H	HZ1	LYS	V	154
R	H	CD	ARG	A	291	L	H	NZ	LYS	V	154
R	H	CD	ARG	A	291	L	H	HZ1	LYS	V	154
R	H	N	THR	A	292	L	H	HE2	LYS	V	154
R	H	N	THR	A	292	L	H	HZ3	LYS	V	154
R	H	CA	THR	A	292	L	H	HE2	LYS	V	154
R	H	CB	THR	A	292	L	H	HG2	LYS	V	154
R	H	CB	THR	A	292	L	H	HE2	LYS	V	154
R	H	CG2	THR	A	292	L	H	HG2	LYS	V	154
R	H	OG1	THR	A	292	L	H	CE	LYS	V	154
R	H	OG1	THR	A	292	L	H	HG2	LYS	V	154
R	H	OG1	THR	A	292	L	H	HE2	LYS	V	154
R	H	CG1	ILE	A	295	L	H	HD3	LYS	V	154
R	H	CG1	ILE	A	295	L	H	HZ3	LYS	V	154
R	H	CD1	ILE	A	295	L	H	CD	LYS	V	154
R	H	CD1	ILE	A	295	L	H	CE	LYS	V	154
R	H	CD1	ILE	A	295	L	H	NZ	LYS	V	154
R	H	CD1	ILE	A	295	L	H	HD2	LYS	V	154
R	H	CD1	ILE	A	295	L	H	HD3	LYS	V	154
R	H	CD1	ILE	A	295	L	H	HZ2	LYS	V	154
R	H	CD1	ILE	A	295	L	H	HZ3	LYS	V	154
R	H	CG	LEU	A	299	L	H	HG11	VAL	V	158
R	H	CG	LEU	A	299	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	299	L	H	CB	VAL	V	158
R	H	CD1	LEU	A	299	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	299	L	H	HB	VAL	V	158
R	H	CD1	LEU	A	299	L	H	HG11	VAL	V	158
R	H	CD1	LEU	A	299	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	299	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	299	L	H	HG22	VAL	V	158
R	H	CD2	LEU	A	299	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	303	L	H	HG23	ILE	V	162
R	H	CD1	LEU	A	303	L	H	HD12	LEU	V	166

- 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