IID

Q99527_P03999.4 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	223	L	H	TYR	V	298
R	H	PHE	A	227	L	H	VAL	V	260
R	H	PHE	A	227	L	H	CYS	V	261
R	H	PHE	A	227	L	H	PHE	V	291
R	H	PHE	A	227	L	H	TYR	V	298
R	H	ILE	A	230	L	H	VAL	V	260
R	H	GLY	A	231	L	H	GLY	V	256
R	H	GLY	A	231	L	H	VAL	V	260
R	H	LEU	A	232	L	H	VAL	V	252
R	H	LEU	A	232	L	H	GLY	V	256
R	H	TYR	A	234	L	H	VAL	V	260
R	H	SER	A	235	L	H	VAL	V	255
R	H	SER	A	235	L	H	GLY	V	256
R	H	SER	A	235	L	H	CYS	V	259
R	H	SER	A	235	L	H	VAL	V	260
R	H	VAL	A	238	L	H	LEU	V	213
R	H	VAL	A	238	L	H	VAL	V	263
R	H	ARG	A	239	L	H	ILE	V	216
R	H	ARG	A	239	L	H	CYS	V	217
R	H	ARG	A	239	L	H	VAL	V	252
R	H	ARG	A	239	L	H	VAL	V	255
R	H	VAL	A	242	L	H	SER	V	214
R	H	ARG	A	243	L	H	CYS	V	217
R	H	ARG	A	243	L	H	THR	V	221
R	H	ARG	A	259	L	H	TYR	V	271
R	H	LEU	A	262	L	H	VAL	V	263
R	H	LEU	A	262	L	H	PRO	V	264
R	H	LEU	A	262	L	H	ALA	V	267
R	H	LEU	A	266	L	H	PRO	V	264
R	H	LEU	A	266	L	H	ILE	V	287
R	H	LEU	A	266	L	H	PRO	V	288
R	H	LEU	A	266	L	H	PHE	V	291
R	H	VAL	A	267	L	H	ILE	V	287
R	H	PHE	A	269	L	H	PHE	V	291
R	H	PHE	A	269	L	H	PHE	V	40
R	H	VAL	A	270	L	H	ILE	V	287
R	H	VAL	A	270	L	H	PHE	V	291
R	H	VAL	A	270	L	H	PHE	V	40
R	H	CYS	A	271	L	H	LEU	V	36
R	H	LEU	A	273	L	H	PHE	V	40
R	H	LEU	A	273	L	H	THR	V	43
R	H	LEU	A	273	L	H	VAL	V	44
R	H	PRO	A	274	L	H	LEU	V	36
R	H	PRO	A	274	L	H	ALA	V	39
R	H	PRO	A	274	L	H	PHE	V	40
R	H	PRO	A	274	L	H	THR	V	43
R	H	VAL	A	277	L	H	THR	V	43
R	H	VAL	A	277	L	H	ILE	V	47
R	H	ILE	A	308	L	H	TYR	V	35
R	H	ILE	A	308	L	H	LEU	V	36
R	H	ILE	A	308	L	H	ALA	V	39
R	H	VAL	A	309	L	H	ALA	V	39
R	H	LEU	A	311	L	H	LEU	V	36
R	H	ALA	A	312	L	H	LEU	V	36
R	H	SER	A	315	L	H	TRP	V	32
R	H	SER	A	315	L	H	LEU	V	36
R	H	LEU	A	319	L	H	TRP	V	32
R	H	PHE	A	326	L	H	LEU	V	284
R	H	LEU	A	327	L	-	LEU	V	280
R	H	PHE	A	60	L	H	VAL	V	31
R	H	PHE	A	60	L	H	TYR	V	35
R	H	LEU	A	61	L	H	VAL	V	31
R	H	LEU	A	61	L	H	TRP	V	32
R	H	LEU	A	61	L	H	TYR	V	35
R	H	LEU	A	64	L	-	PRO	V	30
R	H	LEU	A	64	L	H	VAL	V	31
R	H	LEU	A	64	L	H	TRP	V	32
R	H	TYR	A	65	L	H	TRP	V	32
R	H	PHE	A	68	L	-	PRO	V	30
R	H	PHE	A	68	L	H	TRP	V	32
R	H	LEU	A	69	L	H	TRP	V	32

- 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

Q99527_P03999.4 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	CD1	PHE	A	60	L	H	HB	VAL	V	31
R	H	CD1	PHE	A	60	L	H	HG12	VAL	V	31
R	H	CD1	PHE	A	60	L	H	HE2	TYR	V	35
R	H	CE1	PHE	A	60	L	H	CB	VAL	V	31
R	H	CE1	PHE	A	60	L	H	CG1	VAL	V	31
R	H	CE1	PHE	A	60	L	H	CG2	VAL	V	31
R	H	CE1	PHE	A	60	L	H	HB	VAL	V	31
R	H	CE1	PHE	A	60	L	H	HG11	VAL	V	31
R	H	CE1	PHE	A	60	L	H	HG12	VAL	V	31
R	H	CE1	PHE	A	60	L	H	HG21	VAL	V	31
R	H	CE1	PHE	A	60	L	H	HG22	VAL	V	31
R	H	CE1	PHE	A	60	L	H	HE2	TYR	V	35
R	H	CE2	PHE	A	60	L	H	HG22	VAL	V	31
R	H	CZ	PHE	A	60	L	H	CB	VAL	V	31
R	H	CZ	PHE	A	60	L	H	CG2	VAL	V	31
R	H	CZ	PHE	A	60	L	H	HB	VAL	V	31
R	H	CZ	PHE	A	60	L	H	HG12	VAL	V	31
R	H	CZ	PHE	A	60	L	H	HG21	VAL	V	31
R	H	CZ	PHE	A	60	L	H	HG22	VAL	V	31
R	H	CA	LEU	A	61	L	H	HB2	TRP	V	32
R	H	C	LEU	A	61	L	H	HB2	TRP	V	32
R	H	CB	LEU	A	61	L	H	HB2	TRP	V	32
R	H	CB	LEU	A	61	L	H	HD2	TYR	V	35
R	H	O	LEU	A	61	L	H	HB2	TRP	V	32
R	H	CG	LEU	A	61	L	H	HA	TRP	V	32
R	H	CG	LEU	A	61	L	H	CD2	TYR	V	35
R	H	CG	LEU	A	61	L	H	CE2	TYR	V	35
R	H	CG	LEU	A	61	L	H	HD2	TYR	V	35
R	H	CG	LEU	A	61	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	61	L	H	CG	TYR	V	35
R	H	CD1	LEU	A	61	L	H	CD2	TYR	V	35
R	H	CD1	LEU	A	61	L	H	CE2	TYR	V	35
R	H	CD1	LEU	A	61	L	H	HB2	TYR	V	35
R	H	CD1	LEU	A	61	L	H	HD2	TYR	V	35
R	H	CD1	LEU	A	61	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	61	L	H	HG11	VAL	V	31
R	H	CD2	LEU	A	61	L	H	N	TRP	V	32
R	H	CD2	LEU	A	61	L	H	CA	TRP	V	32
R	H	CD2	LEU	A	61	L	H	CB	TRP	V	32
R	H	CD2	LEU	A	61	L	H	HA	TRP	V	32
R	H	CD2	LEU	A	61	L	H	HB2	TRP	V	32
R	H	CD2	LEU	A	61	L	H	HB3	TRP	V	32
R	H	CD2	LEU	A	61	L	H	CB	TYR	V	35
R	H	CD2	LEU	A	61	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	61	L	H	CD2	TYR	V	35
R	H	CD2	LEU	A	61	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	61	L	H	HB3	TYR	V	35
R	H	CD2	LEU	A	61	L	H	HD2	TYR	V	35
R	H	CD2	LEU	A	61	L	H	HE2	TYR	V	35
R	H	CA	LEU	A	64	L	H	CD1	TRP	V	32
R	H	CA	LEU	A	64	L	H	HD1	TRP	V	32
R	H	C	LEU	A	64	L	H	CD1	TRP	V	32
R	H	C	LEU	A	64	L	H	NE1	TRP	V	32
R	H	C	LEU	A	64	L	H	HD1	TRP	V	32
R	H	C	LEU	A	64	L	H	HE1	TRP	V	32
R	H	CB	LEU	A	64	L	-	HB2	PRO	V	30
R	H	CB	LEU	A	64	L	H	CD1	TRP	V	32
R	H	CB	LEU	A	64	L	H	H	TRP	V	32
R	H	CB	LEU	A	64	L	H	HB2	TRP	V	32
R	H	CB	LEU	A	64	L	H	HD1	TRP	V	32
R	H	O	LEU	A	64	L	H	CD1	TRP	V	32
R	H	O	LEU	A	64	L	H	NE1	TRP	V	32
R	H	O	LEU	A	64	L	H	HD1	TRP	V	32
R	H	O	LEU	A	64	L	H	HE1	TRP	V	32
R	H	CG	LEU	A	64	L	-	HB2	PRO	V	30
R	H	CG	LEU	A	64	L	H	H	VAL	V	31
R	H	CG	LEU	A	64	L	H	HB	VAL	V	31
R	H	CG	LEU	A	64	L	H	H	TRP	V	32
R	H	CG	LEU	A	64	L	H	HD1	TRP	V	32
R	H	CD1	LEU	A	64	L	-	HB2	PRO	V	30
R	H	CD1	LEU	A	64	L	H	N	VAL	V	31
R	H	CD1	LEU	A	64	L	H	CA	VAL	V	31
R	H	CD1	LEU	A	64	L	H	C	VAL	V	31
R	H	CD1	LEU	A	64	L	H	CB	VAL	V	31
R	H	CD1	LEU	A	64	L	H	CG1	VAL	V	31
R	H	CD1	LEU	A	64	L	H	CG2	VAL	V	31
R	H	CD1	LEU	A	64	L	H	H	VAL	V	31
R	H	CD1	LEU	A	64	L	H	HB	VAL	V	31
R	H	CD1	LEU	A	64	L	H	HG21	VAL	V	31
R	H	CD1	LEU	A	64	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	64	L	H	N	TRP	V	32
R	H	CD1	LEU	A	64	L	H	H	TRP	V	32
R	H	CD1	LEU	A	64	L	H	HB2	TRP	V	32
R	H	CD1	LEU	A	64	L	H	HD1	TRP	V	32
R	H	CD2	LEU	A	64	L	-	HB2	PRO	V	30
R	H	CD2	LEU	A	64	L	-	HB3	PRO	V	30
R	H	CD2	LEU	A	64	L	H	H	VAL	V	31
R	H	CD2	LEU	A	64	L	H	HB	VAL	V	31
R	H	CD2	LEU	A	64	L	H	HG21	VAL	V	31
R	H	N	TYR	A	65	L	H	CD1	TRP	V	32
R	H	N	TYR	A	65	L	H	NE1	TRP	V	32
R	H	N	TYR	A	65	L	H	HD1	TRP	V	32
R	H	CA	TYR	A	65	L	H	CD1	TRP	V	32
R	H	CA	TYR	A	65	L	H	HD1	TRP	V	32
R	H	CB	PHE	A	68	L	-	HB3	PRO	V	30
R	H	CB	PHE	A	68	L	-	HG2	PRO	V	30
R	H	CB	PHE	A	68	L	H	HE1	TRP	V	32
R	H	CG	PHE	A	68	L	-	CB	PRO	V	30
R	H	CG	PHE	A	68	L	-	HB3	PRO	V	30
R	H	CG	PHE	A	68	L	-	HG2	PRO	V	30
R	H	CG	PHE	A	68	L	H	HE1	TRP	V	32
R	H	CD1	PHE	A	68	L	-	HB3	PRO	V	30
R	H	CD2	PHE	A	68	L	-	CB	PRO	V	30
R	H	CD2	PHE	A	68	L	-	HB2	PRO	V	30
R	H	CD2	PHE	A	68	L	-	HB3	PRO	V	30
R	H	CD2	PHE	A	68	L	-	HG2	PRO	V	30
R	H	CD2	PHE	A	68	L	H	HE1	TRP	V	32
R	H	CE2	PHE	A	68	L	-	CB	PRO	V	30
R	H	CE2	PHE	A	68	L	-	HB3	PRO	V	30
R	H	CZ	PHE	A	68	L	-	HB3	PRO	V	30
R	H	CB	LEU	A	69	L	H	HZ2	TRP	V	32
R	H	CG	LEU	A	69	L	H	CE2	TRP	V	32
R	H	CG	LEU	A	69	L	H	NE1	TRP	V	32
R	H	CG	LEU	A	69	L	H	CH2	TRP	V	32
R	H	CG	LEU	A	69	L	H	CZ2	TRP	V	32
R	H	CG	LEU	A	69	L	H	HH2	TRP	V	32
R	H	CG	LEU	A	69	L	H	HZ2	TRP	V	32
R	H	CG	LEU	A	69	L	H	HE1	TRP	V	32
R	H	CD1	LEU	A	69	L	H	CD2	TRP	V	32
R	H	CD1	LEU	A	69	L	H	CE2	TRP	V	32
R	H	CD1	LEU	A	69	L	H	CE3	TRP	V	32
R	H	CD1	LEU	A	69	L	H	NE1	TRP	V	32
R	H	CD1	LEU	A	69	L	H	CH2	TRP	V	32
R	H	CD1	LEU	A	69	L	H	CZ2	TRP	V	32
R	H	CD1	LEU	A	69	L	H	CZ3	TRP	V	32
R	H	CD1	LEU	A	69	L	H	HH2	TRP	V	32
R	H	CD1	LEU	A	69	L	H	HZ2	TRP	V	32
R	H	CD1	LEU	A	69	L	H	HZ3	TRP	V	32
R	H	CD1	LEU	A	69	L	H	HE1	TRP	V	32
R	H	CD2	LEU	A	69	L	H	CE2	TRP	V	32
R	H	CD2	LEU	A	69	L	H	CH2	TRP	V	32
R	H	CD2	LEU	A	69	L	H	CZ2	TRP	V	32
R	H	CD2	LEU	A	69	L	H	HH2	TRP	V	32
R	H	CD2	LEU	A	69	L	H	HZ2	TRP	V	32
R	H	CE1	PHE	A	223	L	H	HE1	TYR	V	298
R	H	O	PHE	A	227	L	H	HG13	VAL	V	260
R	H	O	PHE	A	227	L	H	HG22	VAL	V	260
R	H	CD2	PHE	A	227	L	H	HG13	VAL	V	260
R	H	CD2	PHE	A	227	L	H	HE2	PHE	V	291
R	H	CD2	PHE	A	227	L	H	HZ	PHE	V	291
R	H	CE1	PHE	A	227	L	H	HG13	VAL	V	260
R	H	CE1	PHE	A	227	L	H	CG	TYR	V	298
R	H	CE1	PHE	A	227	L	H	CD1	TYR	V	298
R	H	CE1	PHE	A	227	L	H	CE1	TYR	V	298
R	H	CE1	PHE	A	227	L	H	CZ	TYR	V	298
R	H	CE1	PHE	A	227	L	H	HD1	TYR	V	298
R	H	CE1	PHE	A	227	L	H	HE1	TYR	V	298
R	H	CE2	PHE	A	227	L	H	CG1	VAL	V	260
R	H	CE2	PHE	A	227	L	H	HG11	VAL	V	260
R	H	CE2	PHE	A	227	L	H	HG13	VAL	V	260
R	H	CE2	PHE	A	227	L	H	CE2	PHE	V	291
R	H	CE2	PHE	A	227	L	H	CZ	PHE	V	291
R	H	CE2	PHE	A	227	L	H	HE2	PHE	V	291
R	H	CE2	PHE	A	227	L	H	HZ	PHE	V	291
R	H	CE2	PHE	A	227	L	H	CE1	TYR	V	298
R	H	CE2	PHE	A	227	L	H	OH	TYR	V	298
R	H	CE2	PHE	A	227	L	H	CZ	TYR	V	298
R	H	CE2	PHE	A	227	L	H	HH	TYR	V	298
R	H	CZ	PHE	A	227	L	H	CG1	VAL	V	260
R	H	CZ	PHE	A	227	L	H	HG11	VAL	V	260
R	H	CZ	PHE	A	227	L	H	HG13	VAL	V	260
R	H	CZ	PHE	A	227	L	H	HG	CYS	V	261
R	H	CZ	PHE	A	227	L	H	HZ	PHE	V	291
R	H	CZ	PHE	A	227	L	H	CG	TYR	V	298
R	H	CZ	PHE	A	227	L	H	CD1	TYR	V	298
R	H	CZ	PHE	A	227	L	H	CD2	TYR	V	298
R	H	CZ	PHE	A	227	L	H	CE1	TYR	V	298
R	H	CZ	PHE	A	227	L	H	CE2	TYR	V	298
R	H	CZ	PHE	A	227	L	H	OH	TYR	V	298
R	H	CZ	PHE	A	227	L	H	CZ	TYR	V	298
R	H	CZ	PHE	A	227	L	H	HE1	TYR	V	298
R	H	CZ	PHE	A	227	L	H	HE2	TYR	V	298
R	H	CZ	PHE	A	227	L	H	HH	TYR	V	298
R	H	C	ILE	A	230	L	H	CG2	VAL	V	260
R	H	C	ILE	A	230	L	H	HG22	VAL	V	260
R	H	C	ILE	A	230	L	H	HG23	VAL	V	260
R	H	O	ILE	A	230	L	H	HG22	VAL	V	260
R	H	O	ILE	A	230	L	H	HG23	VAL	V	260
R	H	N	GLY	A	231	L	H	CG2	VAL	V	260
R	H	N	GLY	A	231	L	H	HG21	VAL	V	260
R	H	N	GLY	A	231	L	H	HG22	VAL	V	260
R	H	N	GLY	A	231	L	H	HG23	VAL	V	260
R	H	CA	GLY	A	231	L	H	O	GLY	V	256
R	H	CA	GLY	A	231	L	H	CB	VAL	V	260
R	H	CA	GLY	A	231	L	H	CG2	VAL	V	260
R	H	CA	GLY	A	231	L	H	HB	VAL	V	260
R	H	CA	GLY	A	231	L	H	HG13	VAL	V	260
R	H	CA	GLY	A	231	L	H	HG21	VAL	V	260
R	H	CA	GLY	A	231	L	H	HG22	VAL	V	260
R	H	CA	GLY	A	231	L	H	HG23	VAL	V	260
R	H	C	GLY	A	231	L	H	O	GLY	V	256
R	H	C	GLY	A	231	L	H	HA2	GLY	V	256
R	H	C	GLY	A	231	L	H	HA3	GLY	V	256
R	H	C	GLY	A	231	L	H	CG2	VAL	V	260
R	H	C	GLY	A	231	L	H	HG21	VAL	V	260
R	H	C	GLY	A	231	L	H	HG22	VAL	V	260
R	H	C	GLY	A	231	L	H	HG23	VAL	V	260
R	H	O	GLY	A	231	L	H	CA	GLY	V	256
R	H	O	GLY	A	231	L	H	C	GLY	V	256
R	H	O	GLY	A	231	L	H	O	GLY	V	256
R	H	O	GLY	A	231	L	H	HA2	GLY	V	256
R	H	O	GLY	A	231	L	H	HA3	GLY	V	256
R	H	O	GLY	A	231	L	H	CG2	VAL	V	260
R	H	O	GLY	A	231	L	H	HG21	VAL	V	260
R	H	O	GLY	A	231	L	H	HG22	VAL	V	260
R	H	O	GLY	A	231	L	H	HG23	VAL	V	260
R	H	N	LEU	A	232	L	H	HA3	GLY	V	256
R	H	CD1	LEU	A	232	L	H	CG1	VAL	V	252
R	H	CD1	LEU	A	232	L	H	HG11	VAL	V	252
R	H	CD1	LEU	A	232	L	H	HG12	VAL	V	252
R	H	CD1	LEU	A	232	L	H	HG13	VAL	V	252
R	H	CB	TYR	A	234	L	H	HG23	VAL	V	260
R	H	N	SER	A	235	L	H	HB2	CYS	V	259
R	H	N	SER	A	235	L	H	HB3	CYS	V	259
R	H	CA	SER	A	235	L	H	HA2	GLY	V	256
R	H	CA	SER	A	235	L	H	CB	CYS	V	259
R	H	CA	SER	A	235	L	H	HB2	CYS	V	259
R	H	CA	SER	A	235	L	H	HB3	CYS	V	259
R	H	CB	SER	A	235	L	H	HG11	VAL	V	255
R	H	CB	SER	A	235	L	H	CA	GLY	V	256
R	H	CB	SER	A	235	L	H	HA2	GLY	V	256
R	H	CB	SER	A	235	L	H	HA3	GLY	V	256
R	H	CB	SER	A	235	L	H	HB3	CYS	V	259
R	H	OG	SER	A	235	L	H	C	VAL	V	255
R	H	OG	SER	A	235	L	H	O	VAL	V	255
R	H	OG	SER	A	235	L	H	HG11	VAL	V	255
R	H	OG	SER	A	235	L	H	N	GLY	V	256
R	H	OG	SER	A	235	L	H	CA	GLY	V	256
R	H	OG	SER	A	235	L	H	C	GLY	V	256
R	H	OG	SER	A	235	L	H	O	GLY	V	256
R	H	OG	SER	A	235	L	H	H	GLY	V	256
R	H	OG	SER	A	235	L	H	HA2	GLY	V	256
R	H	OG	SER	A	235	L	H	HA3	GLY	V	256
R	H	OG	SER	A	235	L	H	CB	CYS	V	259
R	H	OG	SER	A	235	L	H	SG	CYS	V	259
R	H	OG	SER	A	235	L	H	HB2	CYS	V	259
R	H	OG	SER	A	235	L	H	HB3	CYS	V	259
R	H	OG	SER	A	235	L	H	HG	CYS	V	259
R	H	OG	SER	A	235	L	H	HG21	VAL	V	260
R	H	CB	VAL	A	238	L	H	HD12	LEU	V	213
R	H	CB	VAL	A	238	L	H	HG22	VAL	V	263
R	H	CG1	VAL	A	238	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	238	L	H	HD11	LEU	V	213
R	H	CG1	VAL	A	238	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	238	L	H	HD13	LEU	V	213
R	H	CG2	VAL	A	238	L	H	CG1	VAL	V	263
R	H	CG2	VAL	A	238	L	H	CG2	VAL	V	263
R	H	CG2	VAL	A	238	L	H	HG13	VAL	V	263
R	H	CG2	VAL	A	238	L	H	HG22	VAL	V	263
R	H	CG2	VAL	A	238	L	H	HG23	VAL	V	263
R	H	CB	ARG	A	239	L	H	SG	CYS	V	217
R	H	CG	ARG	A	239	L	H	SG	CYS	V	217
R	H	CG	ARG	A	239	L	H	HG	CYS	V	217
R	H	CD	ARG	A	239	L	H	SG	CYS	V	217
R	H	NE	ARG	A	239	L	H	SG	CYS	V	217
R	H	NE	ARG	A	239	L	H	HG	CYS	V	217
R	H	NE	ARG	A	239	L	H	HG13	VAL	V	255
R	H	NH1	ARG	A	239	L	H	HG13	VAL	V	252
R	H	NH1	ARG	A	239	L	H	HG22	VAL	V	252
R	H	NH2	ARG	A	239	L	H	HG21	ILE	V	216
R	H	NH2	ARG	A	239	L	H	HG23	ILE	V	216
R	H	NH2	ARG	A	239	L	H	HA	VAL	V	252
R	H	NH2	ARG	A	239	L	H	HG13	VAL	V	252
R	H	NH2	ARG	A	239	L	H	HG22	VAL	V	252
R	H	NH2	ARG	A	239	L	H	CG1	VAL	V	255
R	H	NH2	ARG	A	239	L	H	HB	VAL	V	255
R	H	NH2	ARG	A	239	L	H	HG11	VAL	V	255
R	H	NH2	ARG	A	239	L	H	HG13	VAL	V	255
R	H	CZ	ARG	A	239	L	H	HG13	VAL	V	255
R	H	CG1	VAL	A	242	L	H	HB3	SER	V	214
R	H	NE	ARG	A	243	L	H	HB3	CYS	V	217
R	H	NH2	ARG	A	243	L	H	HB3	CYS	V	217
R	H	NH2	ARG	A	243	L	H	CB	THR	V	221
R	H	NH2	ARG	A	243	L	H	OG1	THR	V	221
R	H	NH2	ARG	A	243	L	H	HG1	THR	V	221
R	H	CZ	ARG	A	243	L	H	OG1	THR	V	221
R	H	CD	ARG	A	259	L	H	HB2	TYR	V	271
R	H	CD	ARG	A	259	L	H	HD2	TYR	V	271
R	H	NE	ARG	A	259	L	H	HD2	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CB	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CG	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CD1	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CD2	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CE1	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CE2	TYR	V	271
R	H	NH1	ARG	A	259	L	H	OH	TYR	V	271
R	H	NH1	ARG	A	259	L	H	CZ	TYR	V	271
R	H	NH1	ARG	A	259	L	H	HB2	TYR	V	271
R	H	NH1	ARG	A	259	L	H	HD2	TYR	V	271
R	H	NH1	ARG	A	259	L	H	HE2	TYR	V	271
R	H	NH2	ARG	A	259	L	H	CD2	TYR	V	271
R	H	NH2	ARG	A	259	L	H	CE2	TYR	V	271
R	H	NH2	ARG	A	259	L	H	OH	TYR	V	271
R	H	NH2	ARG	A	259	L	H	CZ	TYR	V	271
R	H	NH2	ARG	A	259	L	H	HE2	TYR	V	271
R	H	NH2	ARG	A	259	L	H	HH	TYR	V	271
R	H	CZ	ARG	A	259	L	H	CD2	TYR	V	271
R	H	CZ	ARG	A	259	L	H	CE2	TYR	V	271
R	H	CZ	ARG	A	259	L	H	CZ	TYR	V	271
R	H	CZ	ARG	A	259	L	H	HD2	TYR	V	271
R	H	CZ	ARG	A	259	L	H	HE2	TYR	V	271
R	H	CG	LEU	A	262	L	H	CB	PRO	V	264
R	H	CG	LEU	A	262	L	H	CG	PRO	V	264
R	H	CG	LEU	A	262	L	H	HA	PRO	V	264
R	H	CG	LEU	A	262	L	H	HB3	PRO	V	264
R	H	CG	LEU	A	262	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	262	L	H	CB	PRO	V	264
R	H	CD1	LEU	A	262	L	H	CG	PRO	V	264
R	H	CD1	LEU	A	262	L	H	HB3	PRO	V	264
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	262	L	H	HG3	PRO	V	264
R	H	CD2	LEU	A	262	L	H	HG11	VAL	V	263
R	H	CD2	LEU	A	262	L	H	CA	PRO	V	264
R	H	CD2	LEU	A	262	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	262	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	262	L	H	HA	PRO	V	264
R	H	CD2	LEU	A	262	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	264
R	H	CD2	LEU	A	262	L	H	HB3	ALA	V	267
R	H	CA	LEU	A	266	L	H	HG22	ILE	V	287
R	H	C	LEU	A	266	L	H	CG2	ILE	V	287
R	H	C	LEU	A	266	L	H	HG21	ILE	V	287
R	H	C	LEU	A	266	L	H	HG22	ILE	V	287
R	H	C	LEU	A	266	L	H	HG23	ILE	V	287
R	H	CB	LEU	A	266	L	H	CG2	ILE	V	287
R	H	CB	LEU	A	266	L	H	HG21	ILE	V	287
R	H	CB	LEU	A	266	L	H	HG22	ILE	V	287
R	H	O	LEU	A	266	L	H	CG2	ILE	V	287
R	H	O	LEU	A	266	L	H	HG21	ILE	V	287
R	H	O	LEU	A	266	L	H	HG22	ILE	V	287
R	H	O	LEU	A	266	L	H	HG23	ILE	V	287
R	H	CG	LEU	A	266	L	H	CB	PRO	V	264
R	H	CG	LEU	A	266	L	H	CG	PRO	V	264
R	H	CG	LEU	A	266	L	H	HB2	PRO	V	264
R	H	CG	LEU	A	266	L	H	HB3	PRO	V	264
R	H	CG	LEU	A	266	L	H	HG2	PRO	V	264
R	H	CG	LEU	A	266	L	H	HG3	PRO	V	264
R	H	CG	LEU	A	266	L	H	HG22	ILE	V	287
R	H	CG	LEU	A	266	L	H	HD1	PHE	V	291
R	H	CD1	LEU	A	266	L	H	CA	PRO	V	264
R	H	CD1	LEU	A	266	L	H	CB	PRO	V	264
R	H	CD1	LEU	A	266	L	H	CG	PRO	V	264
R	H	CD1	LEU	A	266	L	H	HB2	PRO	V	264
R	H	CD1	LEU	A	266	L	H	HB3	PRO	V	264
R	H	CD1	LEU	A	266	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	266	L	H	HG3	PRO	V	264
R	H	CD1	LEU	A	266	L	H	CB	PRO	V	288
R	H	CD1	LEU	A	266	L	H	HA	PRO	V	288
R	H	CD1	LEU	A	266	L	H	HB3	PRO	V	288
R	H	CD2	LEU	A	266	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	266	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	266	L	H	HB2	PRO	V	264
R	H	CD2	LEU	A	266	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	266	L	H	HG2	PRO	V	264
R	H	CD2	LEU	A	266	L	H	HG3	PRO	V	264
R	H	CD2	LEU	A	266	L	H	HA	PRO	V	288
R	H	CD2	LEU	A	266	L	H	CB	PHE	V	291
R	H	CD2	LEU	A	266	L	H	CG	PHE	V	291
R	H	CD2	LEU	A	266	L	H	CD1	PHE	V	291
R	H	CD2	LEU	A	266	L	H	CE1	PHE	V	291
R	H	CD2	LEU	A	266	L	H	HB2	PHE	V	291
R	H	CD2	LEU	A	266	L	H	HB3	PHE	V	291
R	H	CD2	LEU	A	266	L	H	HD1	PHE	V	291
R	H	CD2	LEU	A	266	L	H	HE1	PHE	V	291
R	H	N	VAL	A	267	L	H	CG2	ILE	V	287
R	H	N	VAL	A	267	L	H	HG21	ILE	V	287
R	H	N	VAL	A	267	L	H	HG22	ILE	V	287
R	H	N	VAL	A	267	L	H	HG23	ILE	V	287
R	H	CA	VAL	A	267	L	H	HG21	ILE	V	287
R	H	CA	VAL	A	267	L	H	HG23	ILE	V	287
R	H	CA	VAL	A	267	L	H	HD12	ILE	V	287
R	H	CB	VAL	A	267	L	H	HG21	ILE	V	287
R	H	CB	VAL	A	267	L	H	HD12	ILE	V	287
R	H	CG2	VAL	A	267	L	H	CG2	ILE	V	287
R	H	CG2	VAL	A	267	L	H	CD1	ILE	V	287
R	H	CG2	VAL	A	267	L	H	HG21	ILE	V	287
R	H	CG2	VAL	A	267	L	H	HD11	ILE	V	287
R	H	CG2	VAL	A	267	L	H	HD12	ILE	V	287
R	H	CG2	VAL	A	267	L	H	HD13	ILE	V	287
R	H	CB	PHE	A	269	L	H	CE2	PHE	V	291
R	H	CB	PHE	A	269	L	H	HE2	PHE	V	291
R	H	O	PHE	A	269	L	H	HE2	PHE	V	40
R	H	CG	PHE	A	269	L	H	HE2	PHE	V	291
R	H	CD2	PHE	A	269	L	H	HZ	PHE	V	291
R	H	CA	VAL	A	270	L	H	HE2	PHE	V	40
R	H	CB	VAL	A	270	L	H	HG23	ILE	V	287
R	H	O	VAL	A	270	L	H	CD2	PHE	V	40
R	H	O	VAL	A	270	L	H	HB3	PHE	V	40
R	H	O	VAL	A	270	L	H	HD2	PHE	V	40
R	H	CG1	VAL	A	270	L	H	HG23	ILE	V	287
R	H	CG2	VAL	A	270	L	H	O	ILE	V	287
R	H	CG2	VAL	A	270	L	H	CG2	ILE	V	287
R	H	CG2	VAL	A	270	L	H	HA	ILE	V	287
R	H	CG2	VAL	A	270	L	H	HG22	ILE	V	287
R	H	CG2	VAL	A	270	L	H	HG23	ILE	V	287
R	H	CG2	VAL	A	270	L	H	HB2	PHE	V	291
R	H	O	CYS	A	271	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	271	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	273	L	H	HD2	PHE	V	40
R	H	CA	LEU	A	273	L	H	HE2	PHE	V	40
R	H	C	LEU	A	273	L	H	HD2	PHE	V	40
R	H	CB	LEU	A	273	L	H	CD2	PHE	V	40
R	H	CB	LEU	A	273	L	H	CE2	PHE	V	40
R	H	CB	LEU	A	273	L	H	HD2	PHE	V	40
R	H	CB	LEU	A	273	L	H	HE2	PHE	V	40
R	H	O	LEU	A	273	L	H	HG21	THR	V	43
R	H	CG	LEU	A	273	L	H	CD2	PHE	V	40
R	H	CG	LEU	A	273	L	H	CE2	PHE	V	40
R	H	CG	LEU	A	273	L	H	HD2	PHE	V	40
R	H	CG	LEU	A	273	L	H	HE2	PHE	V	40
R	H	CD1	LEU	A	273	L	H	HE2	PHE	V	40
R	H	CD2	LEU	A	273	L	H	CD2	PHE	V	40
R	H	CD2	LEU	A	273	L	H	CE1	PHE	V	40
R	H	CD2	LEU	A	273	L	H	CE2	PHE	V	40
R	H	CD2	LEU	A	273	L	H	CZ	PHE	V	40
R	H	CD2	LEU	A	273	L	H	HD2	PHE	V	40
R	H	CD2	LEU	A	273	L	H	HE2	PHE	V	40
R	H	CD2	LEU	A	273	L	H	HZ	PHE	V	40
R	H	CD2	LEU	A	273	L	H	HG21	VAL	V	44
R	H	CD2	LEU	A	273	L	H	HG23	VAL	V	44
R	H	N	PRO	A	274	L	H	HD2	PHE	V	40
R	H	CA	PRO	A	274	L	H	HG21	THR	V	43
R	H	CB	PRO	A	274	L	H	HB1	ALA	V	39
R	H	CB	PRO	A	274	L	H	HA	PHE	V	40
R	H	CG	PRO	A	274	L	H	HD11	LEU	V	36
R	H	CG	PRO	A	274	L	H	HD12	LEU	V	36
R	H	CG	PRO	A	274	L	H	CA	PHE	V	40
R	H	CG	PRO	A	274	L	H	CB	PHE	V	40
R	H	CG	PRO	A	274	L	H	HA	PHE	V	40
R	H	CG	PRO	A	274	L	H	HB3	PHE	V	40
R	H	CG	PRO	A	274	L	H	HD2	PHE	V	40
R	H	CD	PRO	A	274	L	H	CD2	PHE	V	40
R	H	CD	PRO	A	274	L	H	HB3	PHE	V	40
R	H	CD	PRO	A	274	L	H	HD2	PHE	V	40
R	H	N	VAL	A	277	L	H	HG21	THR	V	43
R	H	CA	VAL	A	277	L	H	CG2	THR	V	43
R	H	CA	VAL	A	277	L	H	HG21	THR	V	43
R	H	CA	VAL	A	277	L	H	HG23	THR	V	43
R	H	CA	VAL	A	277	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	277	L	H	CB	THR	V	43
R	H	CB	VAL	A	277	L	H	CG2	THR	V	43
R	H	CB	VAL	A	277	L	H	OG1	THR	V	43
R	H	CB	VAL	A	277	L	H	HG21	THR	V	43
R	H	CB	VAL	A	277	L	H	HG22	THR	V	43
R	H	CB	VAL	A	277	L	H	HG23	THR	V	43
R	H	CB	VAL	A	277	L	H	CD1	ILE	V	47
R	H	CB	VAL	A	277	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	277	L	H	HD13	ILE	V	47
R	H	CG1	VAL	A	277	L	H	CB	THR	V	43
R	H	CG1	VAL	A	277	L	H	CG2	THR	V	43
R	H	CG1	VAL	A	277	L	H	OG1	THR	V	43
R	H	CG1	VAL	A	277	L	H	HA	THR	V	43
R	H	CG1	VAL	A	277	L	H	HG21	THR	V	43
R	H	CG1	VAL	A	277	L	H	HG22	THR	V	43
R	H	CG1	VAL	A	277	L	H	HG23	THR	V	43
R	H	CG1	VAL	A	277	L	H	CD1	ILE	V	47
R	H	CG1	VAL	A	277	L	H	HG13	ILE	V	47
R	H	CG1	VAL	A	277	L	H	HD11	ILE	V	47
R	H	CG1	VAL	A	277	L	H	HD13	ILE	V	47
R	H	CG2	VAL	A	277	L	H	CB	THR	V	43
R	H	CG2	VAL	A	277	L	H	CG2	THR	V	43
R	H	CG2	VAL	A	277	L	H	HG21	THR	V	43
R	H	CG2	VAL	A	277	L	H	HG22	THR	V	43
R	H	CG2	VAL	A	277	L	H	HG23	THR	V	43
R	H	CG2	VAL	A	277	L	H	CD1	ILE	V	47
R	H	CG2	VAL	A	277	L	H	HD11	ILE	V	47
R	H	CG2	VAL	A	277	L	H	HD12	ILE	V	47
R	H	CG2	VAL	A	277	L	H	HD13	ILE	V	47
R	H	CB	ILE	A	308	L	H	HB2	ALA	V	39
R	H	O	ILE	A	308	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	308	L	H	HB2	TYR	V	35
R	H	CG2	ILE	A	308	L	H	O	TYR	V	35
R	H	CG2	ILE	A	308	L	H	HB2	TYR	V	35
R	H	CG2	ILE	A	308	L	H	HA	LEU	V	36
R	H	CG2	ILE	A	308	L	H	CB	ALA	V	39
R	H	CG2	ILE	A	308	L	H	HB1	ALA	V	39
R	H	CG2	ILE	A	308	L	H	HB2	ALA	V	39
R	H	CG2	ILE	A	308	L	H	HB3	ALA	V	39
R	H	CD1	ILE	A	308	L	H	HB2	TYR	V	35
R	H	CG1	VAL	A	309	L	H	HB1	ALA	V	39
R	H	C	LEU	A	311	L	H	HD13	LEU	V	36
R	H	N	ALA	A	312	L	H	CD1	LEU	V	36
R	H	N	ALA	A	312	L	H	HD12	LEU	V	36
R	H	N	ALA	A	312	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	312	L	H	CG	LEU	V	36
R	H	CA	ALA	A	312	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	312	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	312	L	H	HD11	LEU	V	36
R	H	CA	ALA	A	312	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	312	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	312	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	312	L	H	HD23	LEU	V	36
R	H	C	ALA	A	312	L	H	HD12	LEU	V	36
R	H	C	ALA	A	312	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	312	L	H	CG	LEU	V	36
R	H	CB	ALA	A	312	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	312	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	312	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	312	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	312	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	312	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	312	L	H	HD23	LEU	V	36
R	H	O	ALA	A	312	L	H	HD12	LEU	V	36
R	H	O	ALA	A	312	L	H	HD22	LEU	V	36
R	H	O	ALA	A	312	L	H	HD23	LEU	V	36
R	H	CB	SER	A	315	L	H	CZ3	TRP	V	32
R	H	CB	SER	A	315	L	H	HZ3	TRP	V	32
R	H	CB	SER	A	315	L	H	HD23	LEU	V	36
R	H	OG	SER	A	315	L	H	CE3	TRP	V	32
R	H	OG	SER	A	315	L	H	CH2	TRP	V	32
R	H	OG	SER	A	315	L	H	CZ3	TRP	V	32
R	H	OG	SER	A	315	L	H	HE3	TRP	V	32
R	H	OG	SER	A	315	L	H	HH2	TRP	V	32
R	H	OG	SER	A	315	L	H	HZ3	TRP	V	32
R	H	OG	SER	A	315	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	319	L	H	HH2	TRP	V	32
R	H	CD2	PHE	A	326	L	H	HD12	LEU	V	284
R	H	CD2	LEU	A	327	L	-	HD23	LEU	V	280

- 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