IID

Q9BSN7_P49961.1 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	12	L	S	ASN	V	164
R	H	CYS	A	13	L	S	ASN	V	164
R	H	ASN	A	16	L	S	ASN	V	164
R	H	ILE	A	17	L	H	TYR	V	170
R	H	ILE	A	20	L	S	LEU	V	165
R	H	ILE	A	20	L	-	SER	V	166
R	H	ILE	A	20	L	H	TRP	V	167
R	H	ILE	A	20	L	H	TYR	V	170
R	H	SER	A	24	L	H	TRP	V	167
R	H	PHE	A	479	L	H	VAL	V	16
R	H	PHE	A	479	L	H	ILE	V	19
R	H	VAL	A	482	L	H	LEU	V	12
R	H	VAL	A	482	L	H	VAL	V	16
R	H	LEU	A	483	L	H	VAL	V	16
R	H	LEU	A	483	L	H	LEU	V	20
R	H	LEU	A	486	L	H	VAL	V	16
R	H	LEU	A	486	L	H	LEU	V	178
R	H	VAL	A	487	L	H	TRP	V	167
R	H	VAL	A	487	L	H	LEU	V	20
R	H	THR	A	490	L	H	GLY	V	174
R	H	THR	A	490	L	H	LEU	V	177
R	H	ILE	A	494	L	H	TYR	V	170
R	H	ILE	A	494	L	H	ILE	V	173
R	-	PHE	A	505	L	H	TYR	V	157
R	-	ASP	A	508	L	H	TYR	V	157
R	-	ASP	A	508	L	-	ARG	V	158
R	-	MET	A	509	L	H	TYR	V	157
R	-	MET	A	509	L	-	ARG	V	158
R	-	MET	A	509	L	-	ILE	V	159
R	-	MET	A	509	L	-	PRO	V	161
R	-	MET	A	509	L	S	THR	V	163
R	-	MET	A	509	L	S	LEU	V	165
R	-	VAL	A	510	L	-	ARG	V	158
R	-	VAL	A	510	L	-	GLY	V	160
R	-	VAL	A	510	L	-	PRO	V	161
R	H	VAL	A	9	L	-	PRO	V	161

- 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

Q9BSN7_P49961.1 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	CG1	VAL	A	9	L	-	O	PRO	V	161
R	H	CG1	VAL	A	9	L	-	HB2	PRO	V	161
R	H	CD1	PHE	A	12	L	S	HD22	ASN	V	164
R	H	CE1	PHE	A	12	L	S	ND2	ASN	V	164
R	H	CE1	PHE	A	12	L	S	HD22	ASN	V	164
R	H	CZ	PHE	A	12	L	S	HD22	ASN	V	164
R	H	SG	CYS	A	13	L	S	OD1	ASN	V	164
R	H	ND2	ASN	A	16	L	S	CG	ASN	V	164
R	H	ND2	ASN	A	16	L	S	OD1	ASN	V	164
R	H	ND2	ASN	A	16	L	S	HD22	ASN	V	164
R	H	CA	ILE	A	17	L	H	OH	TYR	V	170
R	H	CA	ILE	A	17	L	H	HH	TYR	V	170
R	H	C	ILE	A	17	L	H	HH	TYR	V	170
R	H	CB	ILE	A	17	L	H	OH	TYR	V	170
R	H	CB	ILE	A	17	L	H	HH	TYR	V	170
R	H	O	ILE	A	17	L	H	HH	TYR	V	170
R	H	CG1	ILE	A	17	L	H	OH	TYR	V	170
R	H	CG1	ILE	A	17	L	H	HH	TYR	V	170
R	H	CG2	ILE	A	17	L	H	OH	TYR	V	170
R	H	CG2	ILE	A	17	L	H	CZ	TYR	V	170
R	H	CG2	ILE	A	17	L	H	HE1	TYR	V	170
R	H	CG2	ILE	A	17	L	H	HH	TYR	V	170
R	H	CD1	ILE	A	17	L	H	OH	TYR	V	170
R	H	CD1	ILE	A	17	L	H	HH	TYR	V	170
R	H	O	ILE	A	20	L	H	HZ3	TRP	V	167
R	H	CG2	ILE	A	20	L	H	HA	TRP	V	167
R	H	CG2	ILE	A	20	L	H	HE3	TRP	V	167
R	H	CG2	ILE	A	20	L	H	CE2	TYR	V	170
R	H	CG2	ILE	A	20	L	H	HD2	TYR	V	170
R	H	CG2	ILE	A	20	L	H	HE2	TYR	V	170
R	H	CD1	ILE	A	20	L	S	O	LEU	V	165
R	H	CD1	ILE	A	20	L	-	HA	SER	V	166
R	H	CD1	ILE	A	20	L	H	HE2	TYR	V	170
R	H	N	SER	A	24	L	H	HZ3	TRP	V	167
R	H	CA	SER	A	24	L	H	CH2	TRP	V	167
R	H	CA	SER	A	24	L	H	CZ3	TRP	V	167
R	H	CA	SER	A	24	L	H	HH2	TRP	V	167
R	H	CA	SER	A	24	L	H	HZ3	TRP	V	167
R	H	C	SER	A	24	L	H	HH2	TRP	V	167
R	H	CB	SER	A	24	L	H	CE3	TRP	V	167
R	H	CB	SER	A	24	L	H	CH2	TRP	V	167
R	H	CB	SER	A	24	L	H	CZ3	TRP	V	167
R	H	CB	SER	A	24	L	H	HE3	TRP	V	167
R	H	CB	SER	A	24	L	H	HH2	TRP	V	167
R	H	CB	SER	A	24	L	H	HZ3	TRP	V	167
R	H	O	SER	A	24	L	H	HH2	TRP	V	167
R	H	OG	SER	A	24	L	H	CE3	TRP	V	167
R	H	OG	SER	A	24	L	H	CH2	TRP	V	167
R	H	OG	SER	A	24	L	H	CZ2	TRP	V	167
R	H	OG	SER	A	24	L	H	CZ3	TRP	V	167
R	H	OG	SER	A	24	L	H	HH2	TRP	V	167
R	H	OG	SER	A	24	L	H	HZ2	TRP	V	167
R	H	OG	SER	A	24	L	H	HZ3	TRP	V	167
R	H	CD2	PHE	A	479	L	H	HG23	VAL	V	16
R	H	CD2	PHE	A	479	L	H	HD12	ILE	V	19
R	H	CD2	PHE	A	479	L	H	HD13	ILE	V	19
R	H	CE1	PHE	A	479	L	H	CD1	ILE	V	19
R	H	CE1	PHE	A	479	L	H	HG23	ILE	V	19
R	H	CE1	PHE	A	479	L	H	HD12	ILE	V	19
R	H	CE1	PHE	A	479	L	H	HD13	ILE	V	19
R	H	CE2	PHE	A	479	L	H	CG2	VAL	V	16
R	H	CE2	PHE	A	479	L	H	HA	VAL	V	16
R	H	CE2	PHE	A	479	L	H	HG21	VAL	V	16
R	H	CE2	PHE	A	479	L	H	HG23	VAL	V	16
R	H	CE2	PHE	A	479	L	H	CD1	ILE	V	19
R	H	CE2	PHE	A	479	L	H	HD11	ILE	V	19
R	H	CE2	PHE	A	479	L	H	HD12	ILE	V	19
R	H	CE2	PHE	A	479	L	H	HD13	ILE	V	19
R	H	CZ	PHE	A	479	L	H	HG23	VAL	V	16
R	H	CZ	PHE	A	479	L	H	CG1	ILE	V	19
R	H	CZ	PHE	A	479	L	H	CD1	ILE	V	19
R	H	CZ	PHE	A	479	L	H	HG23	ILE	V	19
R	H	CZ	PHE	A	479	L	H	HD11	ILE	V	19
R	H	CZ	PHE	A	479	L	H	HD12	ILE	V	19
R	H	CZ	PHE	A	479	L	H	HD13	ILE	V	19
R	H	CB	VAL	A	482	L	H	HD22	LEU	V	12
R	H	CG1	VAL	A	482	L	H	HD21	LEU	V	12
R	H	CG1	VAL	A	482	L	H	HD22	LEU	V	12
R	H	CG1	VAL	A	482	L	H	HG22	VAL	V	16
R	H	CG2	VAL	A	482	L	H	HD22	LEU	V	12
R	H	CA	LEU	A	483	L	H	HG12	VAL	V	16
R	H	CB	LEU	A	483	L	H	HG13	VAL	V	16
R	H	CG	LEU	A	483	L	H	HG13	VAL	V	16
R	H	CG	LEU	A	483	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	483	L	H	CG1	VAL	V	16
R	H	CD1	LEU	A	483	L	H	HG11	VAL	V	16
R	H	CD1	LEU	A	483	L	H	HG12	VAL	V	16
R	H	CD1	LEU	A	483	L	H	HG13	VAL	V	16
R	H	CD1	LEU	A	483	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	483	L	H	HG	LEU	V	20
R	H	CD1	LEU	A	483	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	483	L	H	HD21	LEU	V	20
R	H	CD1	LEU	A	483	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	486	L	H	HG12	VAL	V	16
R	H	CB	LEU	A	486	L	H	HD12	LEU	V	178
R	H	CB	LEU	A	486	L	H	HD22	LEU	V	178
R	H	CG	LEU	A	486	L	H	HG12	VAL	V	16
R	H	CG	LEU	A	486	L	H	HD22	LEU	V	178
R	H	CG	LEU	A	486	L	H	HD23	LEU	V	178
R	H	CD1	LEU	A	486	L	H	CG1	VAL	V	16
R	H	CD1	LEU	A	486	L	H	HB	VAL	V	16
R	H	CD1	LEU	A	486	L	H	HG12	VAL	V	16
R	H	CD1	LEU	A	486	L	H	HG22	VAL	V	16
R	H	CD1	LEU	A	486	L	H	CD1	LEU	V	178
R	H	CD1	LEU	A	486	L	H	CD2	LEU	V	178
R	H	CD1	LEU	A	486	L	H	HD12	LEU	V	178
R	H	CD1	LEU	A	486	L	H	HD13	LEU	V	178
R	H	CD1	LEU	A	486	L	H	HD22	LEU	V	178
R	H	CD1	LEU	A	486	L	H	HD23	LEU	V	178
R	H	CD2	LEU	A	486	L	H	CD2	LEU	V	178
R	H	CD2	LEU	A	486	L	H	HD21	LEU	V	178
R	H	CD2	LEU	A	486	L	H	HD22	LEU	V	178
R	H	CD2	LEU	A	486	L	H	HD23	LEU	V	178
R	H	CG1	VAL	A	487	L	H	HH2	TRP	V	167
R	H	CG2	VAL	A	487	L	H	HD22	LEU	V	20
R	H	CB	THR	A	490	L	H	HA2	GLY	V	174
R	H	CG2	THR	A	490	L	H	HA2	GLY	V	174
R	H	CG2	THR	A	490	L	H	HA3	GLY	V	174
R	H	CG2	THR	A	490	L	H	HD11	LEU	V	177
R	H	CG2	ILE	A	494	L	H	HE1	TYR	V	170
R	H	CD1	ILE	A	494	L	H	HD1	TYR	V	170
R	H	CD1	ILE	A	494	L	H	HG22	ILE	V	173
R	-	CA	PHE	A	505	L	H	OH	TYR	V	157
R	-	C	PHE	A	505	L	H	OH	TYR	V	157
R	-	C	PHE	A	505	L	H	HE1	TYR	V	157
R	-	C	PHE	A	505	L	H	HH	TYR	V	157
R	-	CB	PHE	A	505	L	H	OH	TYR	V	157
R	-	O	PHE	A	505	L	H	CE1	TYR	V	157
R	-	O	PHE	A	505	L	H	OH	TYR	V	157
R	-	O	PHE	A	505	L	H	CZ	TYR	V	157
R	-	O	PHE	A	505	L	H	HE1	TYR	V	157
R	-	O	PHE	A	505	L	H	HH	TYR	V	157
R	-	CD1	PHE	A	505	L	H	OH	TYR	V	157
R	-	N	ASP	A	508	L	H	HE1	TYR	V	157
R	-	CA	ASP	A	508	L	H	HD1	TYR	V	157
R	-	CA	ASP	A	508	L	H	HE1	TYR	V	157
R	-	C	ASP	A	508	L	H	O	TYR	V	157
R	-	C	ASP	A	508	L	H	CD1	TYR	V	157
R	-	C	ASP	A	508	L	H	CE1	TYR	V	157
R	-	C	ASP	A	508	L	H	HD1	TYR	V	157
R	-	C	ASP	A	508	L	H	HE1	TYR	V	157
R	-	C	ASP	A	508	L	-	HA	ARG	V	158
R	-	C	ASP	A	508	L	-	HD2	ARG	V	158
R	-	CB	ASP	A	508	L	H	CD1	TYR	V	157
R	-	CB	ASP	A	508	L	H	HD1	TYR	V	157
R	-	CB	ASP	A	508	L	H	HE1	TYR	V	157
R	-	CB	ASP	A	508	L	-	HE	ARG	V	158
R	-	O	ASP	A	508	L	H	C	TYR	V	157
R	-	O	ASP	A	508	L	H	O	TYR	V	157
R	-	O	ASP	A	508	L	H	CD1	TYR	V	157
R	-	O	ASP	A	508	L	H	CE1	TYR	V	157
R	-	O	ASP	A	508	L	H	HB3	TYR	V	157
R	-	O	ASP	A	508	L	H	HD1	TYR	V	157
R	-	O	ASP	A	508	L	H	HE1	TYR	V	157
R	-	O	ASP	A	508	L	-	N	ARG	V	158
R	-	O	ASP	A	508	L	-	CA	ARG	V	158
R	-	O	ASP	A	508	L	-	CG	ARG	V	158
R	-	O	ASP	A	508	L	-	CD	ARG	V	158
R	-	O	ASP	A	508	L	-	HA	ARG	V	158
R	-	O	ASP	A	508	L	-	HG2	ARG	V	158
R	-	O	ASP	A	508	L	-	HD2	ARG	V	158
R	-	O	ASP	A	508	L	-	HE	ARG	V	158
R	-	OD1	ASP	A	508	L	-	HH21	ARG	V	158
R	-	N	MET	A	509	L	H	O	TYR	V	157
R	-	N	MET	A	509	L	H	CD1	TYR	V	157
R	-	N	MET	A	509	L	H	CE1	TYR	V	157
R	-	N	MET	A	509	L	H	HD1	TYR	V	157
R	-	N	MET	A	509	L	H	HE1	TYR	V	157
R	-	CA	MET	A	509	L	H	O	TYR	V	157
R	-	CA	MET	A	509	L	-	HA	ARG	V	158
R	-	CB	MET	A	509	L	H	O	TYR	V	157
R	-	CB	MET	A	509	L	H	HE1	TYR	V	157
R	-	O	MET	A	509	L	-	HA	PRO	V	161
R	-	O	MET	A	509	L	-	HB3	PRO	V	161
R	-	CG	MET	A	509	L	H	C	TYR	V	157
R	-	CG	MET	A	509	L	H	O	TYR	V	157
R	-	CG	MET	A	509	L	H	CG	TYR	V	157
R	-	CG	MET	A	509	L	H	CD1	TYR	V	157
R	-	CG	MET	A	509	L	H	CD2	TYR	V	157
R	-	CG	MET	A	509	L	H	CE1	TYR	V	157
R	-	CG	MET	A	509	L	H	CE2	TYR	V	157
R	-	CG	MET	A	509	L	H	CZ	TYR	V	157
R	-	CG	MET	A	509	L	H	HD1	TYR	V	157
R	-	CG	MET	A	509	L	H	HE1	TYR	V	157
R	-	CG	MET	A	509	L	H	HH	TYR	V	157
R	-	CG	MET	A	509	L	S	HD12	LEU	V	165
R	-	SD	MET	A	509	L	H	O	TYR	V	157
R	-	SD	MET	A	509	L	H	CE1	TYR	V	157
R	-	SD	MET	A	509	L	H	CE2	TYR	V	157
R	-	SD	MET	A	509	L	H	OH	TYR	V	157
R	-	SD	MET	A	509	L	H	CZ	TYR	V	157
R	-	SD	MET	A	509	L	H	HE2	TYR	V	157
R	-	SD	MET	A	509	L	H	HH	TYR	V	157
R	-	SD	MET	A	509	L	S	CD1	LEU	V	165
R	-	SD	MET	A	509	L	S	HD11	LEU	V	165
R	-	SD	MET	A	509	L	S	HD12	LEU	V	165
R	-	CE	MET	A	509	L	-	O	ILE	V	159
R	-	CE	MET	A	509	L	S	O	THR	V	163
R	-	CE	MET	A	509	L	S	CD1	LEU	V	165
R	-	CE	MET	A	509	L	S	HG	LEU	V	165
R	-	CE	MET	A	509	L	S	HD11	LEU	V	165
R	-	CE	MET	A	509	L	S	HD12	LEU	V	165
R	-	N	VAL	A	510	L	-	HA	ARG	V	158
R	-	N	VAL	A	510	L	-	HD2	ARG	V	158
R	-	CA	VAL	A	510	L	-	HD2	PRO	V	161
R	-	C	VAL	A	510	L	-	O	ARG	V	158
R	-	C	VAL	A	510	L	-	HD2	ARG	V	158
R	-	C	VAL	A	510	L	-	H	GLY	V	160
R	-	O	VAL	A	510	L	-	O	ARG	V	158
R	-	O	VAL	A	510	L	-	CD	ARG	V	158
R	-	O	VAL	A	510	L	-	HA	ARG	V	158
R	-	O	VAL	A	510	L	-	HB3	ARG	V	158
R	-	O	VAL	A	510	L	-	HD2	ARG	V	158
R	-	O	VAL	A	510	L	-	HD3	ARG	V	158
R	-	O	VAL	A	510	L	-	HH11	ARG	V	158
R	-	OXT	VAL	A	510	L	-	O	ARG	V	158
R	-	OXT	VAL	A	510	L	-	N	GLY	V	160
R	-	OXT	VAL	A	510	L	-	H	GLY	V	160
R	-	OXT	VAL	A	510	L	-	HA2	GLY	V	160
R	-	OXT	VAL	A	510	L	-	HD2	PRO	V	161

- 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