IID

P47898_P41143.4 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	VAL	A	206	L	H	PHE	V	72
R	H	TYR	A	210	L	H	VAL	V	68
R	H	LEU	A	211	L	-	CYS	V	337
R	H	LEU	A	213	L	H	LEU	V	64
R	H	LEU	A	213	L	H	VAL	V	68
R	H	CYS	A	214	L	H	VAL	V	68
R	H	LEU	A	217	L	H	LEU	V	64
R	H	LEU	A	217	L	H	LEU	V	65
R	H	PHE	A	218	L	H	LEU	V	65
R	H	TRP	A	221	L	H	ALA	V	61
R	H	TRP	A	221	L	H	LEU	V	65
R	H	TYR	A	224	L	H	ALA	V	54
R	H	TYR	A	224	L	H	SER	V	57
R	H	GLN	A	281	L	H	ILE	V	50
R	H	LEU	A	285	L	H	SER	V	106
R	H	LEU	A	285	L	H	ALA	V	107
R	H	LEU	A	285	L	H	LEU	V	110
R	H	LEU	A	285	L	H	MET	V	111
R	H	GLY	A	288	L	H	PRO	V	103
R	H	ILE	A	289	L	H	PRO	V	103
R	H	ILE	A	289	L	H	PHE	V	104
R	H	ILE	A	289	L	H	ALA	V	107
R	H	ILE	A	289	L	-	PHE	V	116
R	H	GLY	A	292	L	H	SER	V	100
R	H	GLY	A	292	L	H	PRO	V	103
R	H	GLY	A	292	L	H	PHE	V	104
R	H	VAL	A	293	L	H	PHE	V	104
R	H	VAL	A	293	L	H	LEU	V	120
R	H	PHE	A	294	L	H	PHE	V	104
R	H	VAL	A	295	L	H	SER	V	100
R	H	VAL	A	295	L	H	LEU	V	64
R	H	LEU	A	296	L	H	SER	V	100
R	H	LEU	A	296	L	H	THR	V	101
R	H	LEU	A	296	L	H	PHE	V	104
R	H	LEU	A	296	L	H	LEU	V	120
R	H	LEU	A	296	L	H	VAL	V	124
R	H	LEU	A	296	L	H	ILE	V	127
R	H	LEU	A	296	L	H	LEU	V	97
R	H	ILE	A	299	L	H	LEU	V	64
R	H	ILE	A	299	L	H	LEU	V	93
R	H	ILE	A	299	L	H	ALA	V	96
R	H	ILE	A	299	L	H	LEU	V	97
R	H	PRO	A	300	L	H	LEU	V	97
R	H	LEU	A	303	L	H	PHE	V	89
R	H	LEU	A	303	L	H	LEU	V	93
R	H	LEU	A	306	L	H	VAL	V	75
R	H	ILE	A	307	L	H	PHE	V	89
R	H	ILE	A	307	L	H	LEU	V	93
R	H	LEU	A	310	L	H	LYS	V	166
R	H	LEU	A	310	L	H	VAL	V	75
R	H	CYS	A	311	L	H	LYS	V	166
R	-	CYS	A	313	L	H	LYS	V	166
R	-	CYS	A	313	L	H	ILE	V	170
R	H	TRP	A	319	L	H	TYR	V	130
R	H	TRP	A	319	L	H	SER	V	177
R	H	TRP	A	319	L	H	VAL	V	181
R	H	LEU	A	326	L	H	ALA	V	123
R	H	SER	A	329	L	H	LEU	V	119
R	H	PHE	A	333	L	-	PHE	V	116
R	H	PHE	A	333	L	H	LEU	V	119
R	H	PHE	A	333	L	H	LEU	V	120
R	H	PHE	A	341	L	H	MET	V	111
R	H	PHE	A	341	L	-	PHE	V	116

- 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

P47898_P41143.4 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	CG1	VAL	A	206	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	72
R	H	CD1	TYR	A	210	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	211	L	-	SG	CYS	V	337
R	H	CD1	LEU	A	211	L	-	HG	CYS	V	337
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	68
R	H	SG	CYS	A	214	L	H	CG1	VAL	V	68
R	H	SG	CYS	A	214	L	H	HG11	VAL	V	68
R	H	SG	CYS	A	214	L	H	HG12	VAL	V	68
R	H	CA	LEU	A	217	L	H	HD23	LEU	V	65
R	H	C	LEU	A	217	L	H	HD12	LEU	V	65
R	H	C	LEU	A	217	L	H	HD23	LEU	V	65
R	H	CB	LEU	A	217	L	H	CG	LEU	V	65
R	H	CB	LEU	A	217	L	H	CD2	LEU	V	65
R	H	CB	LEU	A	217	L	H	HG	LEU	V	65
R	H	CB	LEU	A	217	L	H	HD12	LEU	V	65
R	H	CB	LEU	A	217	L	H	HD21	LEU	V	65
R	H	CB	LEU	A	217	L	H	HD22	LEU	V	65
R	H	CB	LEU	A	217	L	H	HD23	LEU	V	65
R	H	O	LEU	A	217	L	H	HD12	LEU	V	65
R	H	O	LEU	A	217	L	H	HD23	LEU	V	65
R	H	CG	LEU	A	217	L	H	CD2	LEU	V	64
R	H	CG	LEU	A	217	L	H	HG	LEU	V	64
R	H	CG	LEU	A	217	L	H	HD21	LEU	V	64
R	H	CG	LEU	A	217	L	H	HD22	LEU	V	64
R	H	CG	LEU	A	217	L	H	CD2	LEU	V	65
R	H	CG	LEU	A	217	L	H	HD21	LEU	V	65
R	H	CG	LEU	A	217	L	H	HD23	LEU	V	65
R	H	CD1	LEU	A	217	L	H	CG	LEU	V	64
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	64
R	H	CD1	LEU	A	217	L	H	HB3	LEU	V	64
R	H	CD1	LEU	A	217	L	H	HG	LEU	V	64
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	64
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	65
R	H	CD1	LEU	A	217	L	H	HA	LEU	V	65
R	H	CD1	LEU	A	217	L	H	HG	LEU	V	65
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	65
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	65
R	H	CD2	LEU	A	217	L	H	CG	LEU	V	64
R	H	CD2	LEU	A	217	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	217	L	H	HB3	LEU	V	64
R	H	CD2	LEU	A	217	L	H	HG	LEU	V	64
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	217	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	217	L	H	HD23	LEU	V	64
R	H	CD2	LEU	A	217	L	H	HD23	LEU	V	65
R	H	N	PHE	A	218	L	H	HD12	LEU	V	65
R	H	N	PHE	A	218	L	H	HD23	LEU	V	65
R	H	CB	TRP	A	221	L	H	HD12	LEU	V	65
R	H	CD1	TRP	A	221	L	H	HB1	ALA	V	61
R	H	CE2	TYR	A	224	L	H	HB3	SER	V	57
R	H	OH	TYR	A	224	L	H	HA	ALA	V	54
R	H	OH	TYR	A	224	L	H	HB1	ALA	V	54
R	H	OH	TYR	A	224	L	H	HB2	SER	V	57
R	H	CZ	TYR	A	224	L	H	HB2	SER	V	57
R	H	CZ	TYR	A	224	L	H	HB3	SER	V	57
R	H	NE2	GLN	A	281	L	H	HG23	ILE	V	50
R	H	OE1	GLN	A	281	L	H	HG12	ILE	V	50
R	H	CB	LEU	A	285	L	H	HD13	LEU	V	110
R	H	CG	LEU	A	285	L	H	HA	ALA	V	107
R	H	CG	LEU	A	285	L	H	HB2	ALA	V	107
R	H	CG	LEU	A	285	L	H	HD13	LEU	V	110
R	H	CD1	LEU	A	285	L	H	HB2	SER	V	106
R	H	CD1	LEU	A	285	L	H	HB3	SER	V	106
R	H	CD1	LEU	A	285	L	H	N	ALA	V	107
R	H	CD1	LEU	A	285	L	H	CA	ALA	V	107
R	H	CD1	LEU	A	285	L	H	CB	ALA	V	107
R	H	CD1	LEU	A	285	L	H	H	ALA	V	107
R	H	CD1	LEU	A	285	L	H	HA	ALA	V	107
R	H	CD1	LEU	A	285	L	H	HB1	ALA	V	107
R	H	CD1	LEU	A	285	L	H	HB2	ALA	V	107
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	110
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	110
R	H	CD2	LEU	A	285	L	H	HA	ALA	V	107
R	H	CD2	LEU	A	285	L	H	HB1	ALA	V	107
R	H	CD2	LEU	A	285	L	H	HB2	ALA	V	107
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	110
R	H	CD2	LEU	A	285	L	H	HB2	LEU	V	110
R	H	CD2	LEU	A	285	L	H	HB3	LEU	V	110
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	110
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	110
R	H	CD2	LEU	A	285	L	H	HG3	MET	V	111
R	H	N	GLY	A	288	L	H	HB3	PRO	V	103
R	H	CA	GLY	A	288	L	H	CB	PRO	V	103
R	H	CA	GLY	A	288	L	H	HB2	PRO	V	103
R	H	CA	GLY	A	288	L	H	HB3	PRO	V	103
R	H	CA	GLY	A	288	L	H	HG2	PRO	V	103
R	H	C	GLY	A	288	L	H	CB	PRO	V	103
R	H	C	GLY	A	288	L	H	CG	PRO	V	103
R	H	C	GLY	A	288	L	H	HB2	PRO	V	103
R	H	C	GLY	A	288	L	H	HB3	PRO	V	103
R	H	C	GLY	A	288	L	H	HG2	PRO	V	103
R	H	C	GLY	A	288	L	H	HG3	PRO	V	103
R	H	O	GLY	A	288	L	H	CA	PRO	V	103
R	H	O	GLY	A	288	L	H	CB	PRO	V	103
R	H	O	GLY	A	288	L	H	CG	PRO	V	103
R	H	O	GLY	A	288	L	H	HB2	PRO	V	103
R	H	O	GLY	A	288	L	H	HB3	PRO	V	103
R	H	O	GLY	A	288	L	H	HG2	PRO	V	103
R	H	O	GLY	A	288	L	H	HG3	PRO	V	103
R	H	N	ILE	A	289	L	H	CB	PRO	V	103
R	H	N	ILE	A	289	L	H	HB2	PRO	V	103
R	H	N	ILE	A	289	L	H	HB3	PRO	V	103
R	H	CA	ILE	A	289	L	H	CB	PRO	V	103
R	H	CA	ILE	A	289	L	H	HB2	PRO	V	103
R	H	CA	ILE	A	289	L	H	HB3	PRO	V	103
R	H	CA	ILE	A	289	L	H	CE1	PHE	V	104
R	H	CA	ILE	A	289	L	H	HE1	PHE	V	104
R	H	C	ILE	A	289	L	H	CE1	PHE	V	104
R	H	C	ILE	A	289	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	289	L	H	HD1	PHE	V	104
R	H	CB	ILE	A	289	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	289	L	-	CE1	PHE	V	116
R	H	CB	ILE	A	289	L	-	HE1	PHE	V	116
R	H	CB	ILE	A	289	L	-	HZ	PHE	V	116
R	H	O	ILE	A	289	L	H	CD1	PHE	V	104
R	H	O	ILE	A	289	L	H	CE1	PHE	V	104
R	H	O	ILE	A	289	L	H	CZ	PHE	V	104
R	H	O	ILE	A	289	L	H	HE1	PHE	V	104
R	H	O	ILE	A	289	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	289	L	H	O	PRO	V	103
R	H	CG1	ILE	A	289	L	H	HA	PHE	V	104
R	H	CG1	ILE	A	289	L	H	HD1	PHE	V	104
R	H	CG1	ILE	A	289	L	H	CB	ALA	V	107
R	H	CG1	ILE	A	289	L	H	HB1	ALA	V	107
R	H	CG1	ILE	A	289	L	H	HB2	ALA	V	107
R	H	CG1	ILE	A	289	L	H	HB3	ALA	V	107
R	H	CG1	ILE	A	289	L	-	CE1	PHE	V	116
R	H	CG1	ILE	A	289	L	-	CZ	PHE	V	116
R	H	CG1	ILE	A	289	L	-	HE1	PHE	V	116
R	H	CG1	ILE	A	289	L	-	HZ	PHE	V	116
R	H	CG2	ILE	A	289	L	H	CD1	PHE	V	104
R	H	CG2	ILE	A	289	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	289	L	H	HD1	PHE	V	104
R	H	CG2	ILE	A	289	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	289	L	-	CD1	PHE	V	116
R	H	CG2	ILE	A	289	L	-	CE1	PHE	V	116
R	H	CG2	ILE	A	289	L	-	CZ	PHE	V	116
R	H	CG2	ILE	A	289	L	-	HD1	PHE	V	116
R	H	CG2	ILE	A	289	L	-	HE1	PHE	V	116
R	H	CG2	ILE	A	289	L	-	HZ	PHE	V	116
R	H	CD1	ILE	A	289	L	H	CB	ALA	V	107
R	H	CD1	ILE	A	289	L	H	HB1	ALA	V	107
R	H	CD1	ILE	A	289	L	H	HB2	ALA	V	107
R	H	CD1	ILE	A	289	L	H	HB3	ALA	V	107
R	H	CD1	ILE	A	289	L	-	CE1	PHE	V	116
R	H	CD1	ILE	A	289	L	-	CZ	PHE	V	116
R	H	CD1	ILE	A	289	L	-	HE1	PHE	V	116
R	H	CD1	ILE	A	289	L	-	HZ	PHE	V	116
R	H	N	GLY	A	292	L	H	HB2	PRO	V	103
R	H	N	GLY	A	292	L	H	HG3	PRO	V	103
R	H	N	GLY	A	292	L	H	CZ	PHE	V	104
R	H	N	GLY	A	292	L	H	HE2	PHE	V	104
R	H	N	GLY	A	292	L	H	HZ	PHE	V	104
R	H	CA	GLY	A	292	L	H	O	SER	V	100
R	H	CA	GLY	A	292	L	H	HB2	PRO	V	103
R	H	CA	GLY	A	292	L	H	HG3	PRO	V	103
R	H	CA	GLY	A	292	L	H	HD2	PRO	V	103
R	H	CA	GLY	A	292	L	H	CD2	PHE	V	104
R	H	CA	GLY	A	292	L	H	CE2	PHE	V	104
R	H	CA	GLY	A	292	L	H	CZ	PHE	V	104
R	H	CA	GLY	A	292	L	H	HE2	PHE	V	104
R	H	CA	GLY	A	292	L	H	HZ	PHE	V	104
R	H	C	GLY	A	292	L	H	O	SER	V	100
R	H	C	GLY	A	292	L	H	CD2	PHE	V	104
R	H	C	GLY	A	292	L	H	CE1	PHE	V	104
R	H	C	GLY	A	292	L	H	CE2	PHE	V	104
R	H	C	GLY	A	292	L	H	CZ	PHE	V	104
R	H	C	GLY	A	292	L	H	HE2	PHE	V	104
R	H	C	GLY	A	292	L	H	HZ	PHE	V	104
R	H	O	GLY	A	292	L	H	O	SER	V	100
R	H	O	GLY	A	292	L	H	HB3	SER	V	100
R	H	O	GLY	A	292	L	H	CE2	PHE	V	104
R	H	O	GLY	A	292	L	H	CZ	PHE	V	104
R	H	O	GLY	A	292	L	H	HE2	PHE	V	104
R	H	O	GLY	A	292	L	H	HZ	PHE	V	104
R	H	N	VAL	A	293	L	H	CD2	PHE	V	104
R	H	N	VAL	A	293	L	H	CE1	PHE	V	104
R	H	N	VAL	A	293	L	H	CE2	PHE	V	104
R	H	N	VAL	A	293	L	H	CZ	PHE	V	104
R	H	N	VAL	A	293	L	H	HE1	PHE	V	104
R	H	N	VAL	A	293	L	H	HE2	PHE	V	104
R	H	N	VAL	A	293	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	293	L	H	CE1	PHE	V	104
R	H	CA	VAL	A	293	L	H	CE2	PHE	V	104
R	H	CA	VAL	A	293	L	H	CZ	PHE	V	104
R	H	CA	VAL	A	293	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	293	L	H	HE2	PHE	V	104
R	H	CA	VAL	A	293	L	H	HZ	PHE	V	104
R	H	C	VAL	A	293	L	H	CZ	PHE	V	104
R	H	C	VAL	A	293	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	293	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	293	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	293	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	293	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	293	L	H	HD23	LEU	V	120
R	H	O	VAL	A	293	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	293	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	293	L	H	HD12	LEU	V	120
R	H	CG1	VAL	A	293	L	H	HD23	LEU	V	120
R	H	CG2	VAL	A	293	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	293	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	293	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	293	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	293	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	293	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	293	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	293	L	H	CD2	LEU	V	120
R	H	CG2	VAL	A	293	L	H	HD12	LEU	V	120
R	H	CG2	VAL	A	293	L	H	HD22	LEU	V	120
R	H	CG2	VAL	A	293	L	H	HD23	LEU	V	120
R	H	N	PHE	A	294	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	295	L	H	HB3	SER	V	100
R	H	C	VAL	A	295	L	H	HB3	SER	V	100
R	H	CB	VAL	A	295	L	H	CB	SER	V	100
R	H	CB	VAL	A	295	L	H	OG	SER	V	100
R	H	CB	VAL	A	295	L	H	HB2	SER	V	100
R	H	CB	VAL	A	295	L	H	HB3	SER	V	100
R	H	CG1	VAL	A	295	L	H	HD12	LEU	V	64
R	H	CG1	VAL	A	295	L	H	HD13	LEU	V	64
R	H	CG1	VAL	A	295	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	295	L	H	CA	SER	V	100
R	H	CG1	VAL	A	295	L	H	CB	SER	V	100
R	H	CG1	VAL	A	295	L	H	OG	SER	V	100
R	H	CG1	VAL	A	295	L	H	HA	SER	V	100
R	H	CG1	VAL	A	295	L	H	HB2	SER	V	100
R	H	CG1	VAL	A	295	L	H	HB3	SER	V	100
R	H	CG1	VAL	A	295	L	H	HG	SER	V	100
R	H	CG2	VAL	A	295	L	H	CD2	LEU	V	64
R	H	CG2	VAL	A	295	L	H	HD13	LEU	V	64
R	H	CG2	VAL	A	295	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	295	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	295	L	H	HB3	SER	V	100
R	H	N	LEU	A	296	L	H	HB3	SER	V	100
R	H	CB	LEU	A	296	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	296	L	H	HD13	LEU	V	120
R	H	CG	LEU	A	296	L	H	O	SER	V	100
R	H	CG	LEU	A	296	L	H	OG	SER	V	100
R	H	CG	LEU	A	296	L	H	HA	THR	V	101
R	H	CG	LEU	A	296	L	H	HG22	THR	V	101
R	H	CG	LEU	A	296	L	H	CE2	PHE	V	104
R	H	CG	LEU	A	296	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	296	L	H	HD13	LEU	V	120
R	H	CG	LEU	A	296	L	H	HD12	ILE	V	127
R	H	CG	LEU	A	296	L	H	HD13	ILE	V	127
R	H	CD1	LEU	A	296	L	H	O	SER	V	100
R	H	CD1	LEU	A	296	L	H	CA	THR	V	101
R	H	CD1	LEU	A	296	L	H	CG2	THR	V	101
R	H	CD1	LEU	A	296	L	H	HA	THR	V	101
R	H	CD1	LEU	A	296	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	296	L	H	CD2	PHE	V	104
R	H	CD1	LEU	A	296	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	296	L	H	HD2	PHE	V	104
R	H	CD1	LEU	A	296	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	296	L	H	HD13	LEU	V	120
R	H	CD1	LEU	A	296	L	H	CG2	VAL	V	124
R	H	CD1	LEU	A	296	L	H	HG21	VAL	V	124
R	H	CD1	LEU	A	296	L	H	HG23	VAL	V	124
R	H	CD2	LEU	A	296	L	H	O	LEU	V	97
R	H	CD2	LEU	A	296	L	H	OG	SER	V	100
R	H	CD2	LEU	A	296	L	H	HG	SER	V	100
R	H	CD2	LEU	A	296	L	H	N	THR	V	101
R	H	CD2	LEU	A	296	L	H	CG2	THR	V	101
R	H	CD2	LEU	A	296	L	H	HA	THR	V	101
R	H	CD2	LEU	A	296	L	H	HG21	THR	V	101
R	H	CD2	LEU	A	296	L	H	HG22	THR	V	101
R	H	CD2	LEU	A	296	L	H	HG23	THR	V	101
R	H	CD2	LEU	A	296	L	H	CD1	ILE	V	127
R	H	CD2	LEU	A	296	L	H	HG23	ILE	V	127
R	H	CD2	LEU	A	296	L	H	HD11	ILE	V	127
R	H	CD2	LEU	A	296	L	H	HD12	ILE	V	127
R	H	CD2	LEU	A	296	L	H	HD13	ILE	V	127
R	H	C	ILE	A	299	L	H	HD23	LEU	V	97
R	H	CB	ILE	A	299	L	H	CD2	LEU	V	97
R	H	CB	ILE	A	299	L	H	HD21	LEU	V	97
R	H	CB	ILE	A	299	L	H	HD23	LEU	V	97
R	H	CG1	ILE	A	299	L	H	HD21	LEU	V	97
R	H	CG2	ILE	A	299	L	H	HD11	LEU	V	93
R	H	CG2	ILE	A	299	L	H	HD13	LEU	V	93
R	H	CG2	ILE	A	299	L	H	CG	LEU	V	97
R	H	CG2	ILE	A	299	L	H	CD2	LEU	V	97
R	H	CG2	ILE	A	299	L	H	HG	LEU	V	97
R	H	CG2	ILE	A	299	L	H	HD21	LEU	V	97
R	H	CG2	ILE	A	299	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	299	L	H	HD23	LEU	V	97
R	H	CD1	ILE	A	299	L	H	HD13	LEU	V	64
R	H	CD1	ILE	A	299	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	299	L	H	HD21	LEU	V	97
R	H	N	PRO	A	300	L	H	HD23	LEU	V	97
R	H	CG	PRO	A	300	L	H	HD22	LEU	V	97
R	H	CG	PRO	A	300	L	H	HD23	LEU	V	97
R	H	CD	PRO	A	300	L	H	HD23	LEU	V	97
R	H	CB	LEU	A	303	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	303	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	303	L	H	CD1	LEU	V	93
R	H	CG	LEU	A	303	L	H	CD2	LEU	V	93
R	H	CG	LEU	A	303	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	303	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	303	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	303	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	303	L	H	CZ	PHE	V	89
R	H	CD1	LEU	A	303	L	H	HE1	PHE	V	89
R	H	CD1	LEU	A	303	L	H	HZ	PHE	V	89
R	H	CD1	LEU	A	303	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	303	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	303	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	303	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	303	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	303	L	H	HD23	LEU	V	93
R	H	CD2	LEU	A	303	L	H	CG	LEU	V	93
R	H	CD2	LEU	A	303	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	303	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HB2	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HG	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	303	L	H	HD23	LEU	V	93
R	H	CG	LEU	A	306	L	H	HG13	VAL	V	75
R	H	CG	LEU	A	306	L	H	HG22	VAL	V	75
R	H	CD1	LEU	A	306	L	H	HG13	VAL	V	75
R	H	CD2	LEU	A	306	L	H	HG13	VAL	V	75
R	H	CD2	LEU	A	306	L	H	HG22	VAL	V	75
R	H	CG1	ILE	A	307	L	H	CE1	PHE	V	89
R	H	CG1	ILE	A	307	L	H	CZ	PHE	V	89
R	H	CG1	ILE	A	307	L	H	HE1	PHE	V	89
R	H	CG1	ILE	A	307	L	H	HZ	PHE	V	89
R	H	CD1	ILE	A	307	L	H	CE1	PHE	V	89
R	H	CD1	ILE	A	307	L	H	CZ	PHE	V	89
R	H	CD1	ILE	A	307	L	H	HE1	PHE	V	89
R	H	CD1	ILE	A	307	L	H	HZ	PHE	V	89
R	H	CD1	ILE	A	307	L	H	HD22	LEU	V	93
R	H	C	LEU	A	310	L	H	NZ	LYS	V	166
R	H	C	LEU	A	310	L	H	HZ1	LYS	V	166
R	H	C	LEU	A	310	L	H	HZ2	LYS	V	166
R	H	C	LEU	A	310	L	H	HZ3	LYS	V	166
R	H	O	LEU	A	310	L	H	NZ	LYS	V	166
R	H	O	LEU	A	310	L	H	HZ1	LYS	V	166
R	H	O	LEU	A	310	L	H	HZ2	LYS	V	166
R	H	O	LEU	A	310	L	H	HZ3	LYS	V	166
R	H	CD1	LEU	A	310	L	H	CG1	VAL	V	75
R	H	CD1	LEU	A	310	L	H	HG12	VAL	V	75
R	H	CD1	LEU	A	310	L	H	HG13	VAL	V	75
R	H	CD1	LEU	A	310	L	H	HG23	VAL	V	75
R	H	N	CYS	A	311	L	H	NZ	LYS	V	166
R	H	N	CYS	A	311	L	H	HZ1	LYS	V	166
R	H	N	CYS	A	311	L	H	HZ2	LYS	V	166
R	H	N	CYS	A	311	L	H	HZ3	LYS	V	166
R	H	CA	CYS	A	311	L	H	CD	LYS	V	166
R	H	CA	CYS	A	311	L	H	NZ	LYS	V	166
R	H	CA	CYS	A	311	L	H	HD3	LYS	V	166
R	H	CA	CYS	A	311	L	H	HZ1	LYS	V	166
R	H	CA	CYS	A	311	L	H	HZ2	LYS	V	166
R	H	CA	CYS	A	311	L	H	HZ3	LYS	V	166
R	H	C	CYS	A	311	L	H	HZ3	LYS	V	166
R	H	CB	CYS	A	311	L	H	CD	LYS	V	166
R	H	CB	CYS	A	311	L	H	CE	LYS	V	166
R	H	CB	CYS	A	311	L	H	NZ	LYS	V	166
R	H	CB	CYS	A	311	L	H	HB3	LYS	V	166
R	H	CB	CYS	A	311	L	H	HD2	LYS	V	166
R	H	CB	CYS	A	311	L	H	HD3	LYS	V	166
R	H	CB	CYS	A	311	L	H	HE3	LYS	V	166
R	H	CB	CYS	A	311	L	H	HZ1	LYS	V	166
R	H	CB	CYS	A	311	L	H	HZ2	LYS	V	166
R	H	CB	CYS	A	311	L	H	HZ3	LYS	V	166
R	H	SG	CYS	A	311	L	H	HD3	LYS	V	166
R	H	SG	CYS	A	311	L	H	HZ3	LYS	V	166
R	-	CB	CYS	A	313	L	H	CD1	ILE	V	170
R	-	CB	CYS	A	313	L	H	HD11	ILE	V	170
R	-	CB	CYS	A	313	L	H	HD12	ILE	V	170
R	-	SG	CYS	A	313	L	H	HB3	LYS	V	166
R	-	SG	CYS	A	313	L	H	CD1	ILE	V	170
R	-	SG	CYS	A	313	L	H	HD11	ILE	V	170
R	-	SG	CYS	A	313	L	H	HD12	ILE	V	170
R	-	SG	CYS	A	313	L	H	HD13	ILE	V	170
R	H	CH2	TRP	A	319	L	H	OH	TYR	V	130
R	H	CH2	TRP	A	319	L	H	HH	TYR	V	130
R	H	CH2	TRP	A	319	L	H	OG	SER	V	177
R	H	CH2	TRP	A	319	L	H	HB3	SER	V	177
R	H	CH2	TRP	A	319	L	H	CG2	VAL	V	181
R	H	CH2	TRP	A	319	L	H	HG21	VAL	V	181
R	H	CH2	TRP	A	319	L	H	HG22	VAL	V	181
R	H	CH2	TRP	A	319	L	H	HG23	VAL	V	181
R	H	CZ2	TRP	A	319	L	H	OH	TYR	V	130
R	H	CZ2	TRP	A	319	L	H	HH	TYR	V	130
R	H	CZ2	TRP	A	319	L	H	CB	SER	V	177
R	H	CZ2	TRP	A	319	L	H	OG	SER	V	177
R	H	CZ2	TRP	A	319	L	H	HB3	SER	V	177
R	H	CZ2	TRP	A	319	L	H	CG2	VAL	V	181
R	H	CZ2	TRP	A	319	L	H	HG21	VAL	V	181
R	H	CZ2	TRP	A	319	L	H	HG22	VAL	V	181
R	H	CZ2	TRP	A	319	L	H	HG23	VAL	V	181
R	H	CZ3	TRP	A	319	L	H	OH	TYR	V	130
R	H	CZ3	TRP	A	319	L	H	HG23	VAL	V	181
R	H	CD1	LEU	A	326	L	H	HB2	ALA	V	123
R	H	CB	SER	A	329	L	H	CD2	LEU	V	119
R	H	CB	SER	A	329	L	H	HD21	LEU	V	119
R	H	CB	SER	A	329	L	H	HD22	LEU	V	119
R	H	OG	SER	A	329	L	H	CD2	LEU	V	119
R	H	OG	SER	A	329	L	H	HD21	LEU	V	119
R	H	OG	SER	A	329	L	H	HD22	LEU	V	119
R	H	OG	SER	A	329	L	H	HD23	LEU	V	119
R	H	CE1	PHE	A	333	L	-	O	PHE	V	116
R	H	CE1	PHE	A	333	L	H	HB2	LEU	V	120
R	H	CE2	PHE	A	333	L	H	CD2	LEU	V	119
R	H	CE2	PHE	A	333	L	H	HB2	LEU	V	119
R	H	CE2	PHE	A	333	L	H	HD21	LEU	V	119
R	H	CE2	PHE	A	333	L	H	HB2	LEU	V	120
R	H	CZ	PHE	A	333	L	H	CD2	LEU	V	119
R	H	CZ	PHE	A	333	L	H	HB2	LEU	V	119
R	H	CZ	PHE	A	333	L	H	HD21	LEU	V	119
R	H	CZ	PHE	A	333	L	H	H	LEU	V	120
R	H	CZ	PHE	A	333	L	H	HB2	LEU	V	120
R	H	CE1	PHE	A	341	L	H	SD	MET	V	111
R	H	CE2	PHE	A	341	L	-	HE1	PHE	V	116
R	H	CZ	PHE	A	341	L	-	HE1	PHE	V	116

- 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