IID

Q15615_Q9GZK4.22 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	100	L	H	LEU	V	205
R	H	PHE	A	100	L	H	LEU	V	206
R	H	PHE	A	100	L	H	ILE	V	209
R	H	ILE	A	101	L	H	ILE	V	209
R	H	ILE	A	101	L	H	TRP	V	210
R	H	ILE	A	101	L	H	LEU	V	213
R	H	TRP	A	140	L	H	PHE	V	153
R	H	TRP	A	140	L	H	VAL	V	154
R	H	TRP	A	140	L	H	ILE	V	157
R	H	SER	A	144	L	H	VAL	V	158
R	H	VAL	A	148	L	H	LEU	V	198
R	H	LEU	A	151	L	H	SER	V	201
R	H	LEU	A	151	L	H	ASN	V	202
R	H	LEU	A	151	L	H	LEU	V	206
R	H	VAL	A	152	L	H	PHE	V	197
R	H	VAL	A	152	L	H	LEU	V	198
R	H	VAL	A	152	L	H	SER	V	201
R	H	ILE	A	155	L	H	PHE	V	197
R	H	ILE	A	155	L	H	SER	V	201
R	H	ILE	A	155	L	H	LEU	V	205
R	H	PHE	A	30	L	-	GLN	V	128
R	H	PHE	A	30	L	-	ARG	V	131
R	-	LEU	A	303	L	H	GLN	V	139
R	H	TYR	A	33	L	H	TYR	V	120
R	H	LEU	A	34	L	-	ARG	V	131
R	H	LEU	A	34	L	H	ILE	V	135
R	H	LEU	A	37	L	H	TYR	V	120
R	H	LEU	A	37	L	H	LEU	V	140
R	H	VAL	A	38	L	H	LEU	V	140
R	H	THR	A	41	L	H	LEU	V	140
R	H	THR	A	41	L	H	GLY	V	143
R	H	THR	A	41	L	H	LEU	V	144
R	H	ILE	A	44	L	H	VAL	V	146
R	H	ILE	A	44	L	H	ALA	V	147
R	H	ILE	A	44	L	H	VAL	V	150
R	H	LEU	A	45	L	H	GLN	V	139
R	H	LEU	A	45	L	H	VAL	V	142
R	H	LEU	A	45	L	H	GLY	V	143
R	H	LEU	A	45	L	H	VAL	V	146
R	H	VAL	A	48	L	H	VAL	V	146
R	H	VAL	A	48	L	H	VAL	V	150
R	H	SER	A	62	L	H	VAL	V	150
R	H	ASP	A	63	L	H	VAL	V	154
R	H	PHE	A	66	L	H	PHE	V	113
R	H	PHE	A	66	L	H	ALA	V	147
R	H	PHE	A	66	L	H	GLY	V	151
R	H	CYS	A	70	L	H	PHE	V	113
R	H	CYS	A	70	L	H	TRP	V	210
R	H	PRO	A	77	L	H	TYR	V	123
R	H	LEU	A	93	L	H	LEU	V	212
R	H	LEU	A	93	L	H	ILE	V	216
R	H	GLY	A	94	L	H	ILE	V	216
R	H	VAL	A	97	L	H	ILE	V	209
R	H	VAL	A	97	L	H	LEU	V	212
R	H	VAL	A	97	L	H	LEU	V	213

- 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

Q15615_Q9GZK4.22 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	CG	PHE	A	30	L	-	HE22	GLN	V	128
R	H	CG	PHE	A	30	L	-	HH12	ARG	V	131
R	H	CD1	PHE	A	30	L	-	HE22	GLN	V	128
R	H	CD1	PHE	A	30	L	-	NH1	ARG	V	131
R	H	CD1	PHE	A	30	L	-	HH11	ARG	V	131
R	H	CD1	PHE	A	30	L	-	HH12	ARG	V	131
R	H	CD2	PHE	A	30	L	-	NE2	GLN	V	128
R	H	CD2	PHE	A	30	L	-	HE21	GLN	V	128
R	H	CD2	PHE	A	30	L	-	HE22	GLN	V	128
R	H	CE1	PHE	A	30	L	-	NE2	GLN	V	128
R	H	CE1	PHE	A	30	L	-	OE1	GLN	V	128
R	H	CE1	PHE	A	30	L	-	HE22	GLN	V	128
R	H	CE1	PHE	A	30	L	-	NH1	ARG	V	131
R	H	CE1	PHE	A	30	L	-	NH2	ARG	V	131
R	H	CE1	PHE	A	30	L	-	CZ	ARG	V	131
R	H	CE1	PHE	A	30	L	-	HH11	ARG	V	131
R	H	CE1	PHE	A	30	L	-	HH12	ARG	V	131
R	H	CE1	PHE	A	30	L	-	HH22	ARG	V	131
R	H	CE2	PHE	A	30	L	-	CD	GLN	V	128
R	H	CE2	PHE	A	30	L	-	NE2	GLN	V	128
R	H	CE2	PHE	A	30	L	-	OE1	GLN	V	128
R	H	CE2	PHE	A	30	L	-	HE21	GLN	V	128
R	H	CE2	PHE	A	30	L	-	HE22	GLN	V	128
R	H	CE2	PHE	A	30	L	-	HH12	ARG	V	131
R	H	CZ	PHE	A	30	L	-	CD	GLN	V	128
R	H	CZ	PHE	A	30	L	-	NE2	GLN	V	128
R	H	CZ	PHE	A	30	L	-	OE1	GLN	V	128
R	H	CZ	PHE	A	30	L	-	HE21	GLN	V	128
R	H	CZ	PHE	A	30	L	-	HE22	GLN	V	128
R	H	CZ	PHE	A	30	L	-	NH1	ARG	V	131
R	H	CZ	PHE	A	30	L	-	CZ	ARG	V	131
R	H	CZ	PHE	A	30	L	-	HH11	ARG	V	131
R	H	CZ	PHE	A	30	L	-	HH12	ARG	V	131
R	H	CE1	TYR	A	33	L	H	CE2	TYR	V	120
R	H	CE1	TYR	A	33	L	H	HE2	TYR	V	120
R	H	OH	TYR	A	33	L	H	CD2	TYR	V	120
R	H	OH	TYR	A	33	L	H	CE2	TYR	V	120
R	H	OH	TYR	A	33	L	H	HD2	TYR	V	120
R	H	OH	TYR	A	33	L	H	HE2	TYR	V	120
R	H	CZ	TYR	A	33	L	H	CE2	TYR	V	120
R	H	CZ	TYR	A	33	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	34	L	-	HH22	ARG	V	131
R	H	CD1	LEU	A	34	L	-	NH1	ARG	V	131
R	H	CD1	LEU	A	34	L	-	NH2	ARG	V	131
R	H	CD1	LEU	A	34	L	-	CZ	ARG	V	131
R	H	CD1	LEU	A	34	L	-	HH12	ARG	V	131
R	H	CD1	LEU	A	34	L	-	HH21	ARG	V	131
R	H	CD1	LEU	A	34	L	-	HH22	ARG	V	131
R	H	CD1	LEU	A	34	L	H	HG13	ILE	V	135
R	H	CD2	LEU	A	34	L	H	HG13	ILE	V	135
R	H	CD2	LEU	A	34	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	135
R	H	CD2	LEU	A	34	L	H	HD13	ILE	V	135
R	H	C	LEU	A	37	L	H	HD12	LEU	V	140
R	H	C	LEU	A	37	L	H	HD13	LEU	V	140
R	H	O	LEU	A	37	L	H	CD1	LEU	V	140
R	H	O	LEU	A	37	L	H	HD11	LEU	V	140
R	H	O	LEU	A	37	L	H	HD12	LEU	V	140
R	H	O	LEU	A	37	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	37	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	37	L	H	CE1	TYR	V	120
R	H	CD1	LEU	A	37	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	37	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	120
R	H	N	VAL	A	38	L	H	HD12	LEU	V	140
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	140
R	H	CA	THR	A	41	L	H	HA3	GLY	V	143
R	H	C	THR	A	41	L	H	HA3	GLY	V	143
R	H	CB	THR	A	41	L	H	CD1	LEU	V	140
R	H	CB	THR	A	41	L	H	HA	LEU	V	140
R	H	CB	THR	A	41	L	H	HD11	LEU	V	140
R	H	CB	THR	A	41	L	H	HD12	LEU	V	140
R	H	CB	THR	A	41	L	H	HD13	LEU	V	140
R	H	CB	THR	A	41	L	H	HA3	GLY	V	143
R	H	CB	THR	A	41	L	H	HG	LEU	V	144
R	H	O	THR	A	41	L	H	CA	GLY	V	143
R	H	O	THR	A	41	L	H	HA2	GLY	V	143
R	H	O	THR	A	41	L	H	HA3	GLY	V	143
R	H	CG2	THR	A	41	L	H	O	LEU	V	140
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	140
R	H	CG2	THR	A	41	L	H	HA	LEU	V	140
R	H	CG2	THR	A	41	L	H	HD11	LEU	V	140
R	H	CG2	THR	A	41	L	H	N	GLY	V	143
R	H	CG2	THR	A	41	L	H	CA	GLY	V	143
R	H	CG2	THR	A	41	L	H	C	GLY	V	143
R	H	CG2	THR	A	41	L	H	O	GLY	V	143
R	H	CG2	THR	A	41	L	H	H	GLY	V	143
R	H	CG2	THR	A	41	L	H	HA2	GLY	V	143
R	H	CG2	THR	A	41	L	H	HA3	GLY	V	143
R	H	CG2	THR	A	41	L	H	N	LEU	V	144
R	H	CG2	THR	A	41	L	H	CA	LEU	V	144
R	H	CG2	THR	A	41	L	H	H	LEU	V	144
R	H	CG2	THR	A	41	L	H	HA	LEU	V	144
R	H	CG2	THR	A	41	L	H	HG	LEU	V	144
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	41	L	H	CD1	LEU	V	140
R	H	OG1	THR	A	41	L	H	HD11	LEU	V	140
R	H	OG1	THR	A	41	L	H	HD12	LEU	V	140
R	H	OG1	THR	A	41	L	H	HD13	LEU	V	140
R	H	OG1	THR	A	41	L	H	CG	LEU	V	144
R	H	OG1	THR	A	41	L	H	CD2	LEU	V	144
R	H	OG1	THR	A	41	L	H	HG	LEU	V	144
R	H	OG1	THR	A	41	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	41	L	H	HD22	LEU	V	144
R	H	C	ILE	A	44	L	H	HG11	VAL	V	146
R	H	C	ILE	A	44	L	H	HG12	VAL	V	146
R	H	CB	ILE	A	44	L	H	HB3	ALA	V	147
R	H	O	ILE	A	44	L	H	CG1	VAL	V	146
R	H	O	ILE	A	44	L	H	HG11	VAL	V	146
R	H	O	ILE	A	44	L	H	HG12	VAL	V	146
R	H	CG1	ILE	A	44	L	H	HB3	ALA	V	147
R	H	CG2	ILE	A	44	L	H	CG1	VAL	V	146
R	H	CG2	ILE	A	44	L	H	HG11	VAL	V	146
R	H	CG2	ILE	A	44	L	H	N	ALA	V	147
R	H	CG2	ILE	A	44	L	H	CA	ALA	V	147
R	H	CG2	ILE	A	44	L	H	CB	ALA	V	147
R	H	CG2	ILE	A	44	L	H	H	ALA	V	147
R	H	CG2	ILE	A	44	L	H	HA	ALA	V	147
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	147
R	H	CG2	ILE	A	44	L	H	HG22	VAL	V	150
R	H	CD1	ILE	A	44	L	H	CB	ALA	V	147
R	H	CD1	ILE	A	44	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	44	L	H	HB3	ALA	V	147
R	H	N	LEU	A	45	L	H	HA2	GLY	V	143
R	H	N	LEU	A	45	L	H	HB	VAL	V	146
R	H	N	LEU	A	45	L	H	HG12	VAL	V	146
R	H	CA	LEU	A	45	L	H	HA2	GLY	V	143
R	H	CA	LEU	A	45	L	H	CG1	VAL	V	146
R	H	CA	LEU	A	45	L	H	HB	VAL	V	146
R	H	CA	LEU	A	45	L	H	HG12	VAL	V	146
R	H	CA	LEU	A	45	L	H	HG23	VAL	V	146
R	H	C	LEU	A	45	L	H	HG12	VAL	V	146
R	H	CB	LEU	A	45	L	H	CA	GLY	V	143
R	H	CB	LEU	A	45	L	H	HA2	GLY	V	143
R	H	CB	LEU	A	45	L	H	HA3	GLY	V	143
R	H	CB	LEU	A	45	L	H	HB	VAL	V	146
R	H	CB	LEU	A	45	L	H	HG23	VAL	V	146
R	H	O	LEU	A	45	L	H	HG12	VAL	V	146
R	H	CG	LEU	A	45	L	H	CG1	VAL	V	142
R	H	CG	LEU	A	45	L	H	HG11	VAL	V	142
R	H	CG	LEU	A	45	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	45	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	45	L	H	HG23	VAL	V	146
R	H	CD1	LEU	A	45	L	H	C	VAL	V	142
R	H	CD1	LEU	A	45	L	H	O	VAL	V	142
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	142
R	H	CD1	LEU	A	45	L	H	N	GLY	V	143
R	H	CD1	LEU	A	45	L	H	CA	GLY	V	143
R	H	CD1	LEU	A	45	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	45	L	H	CB	VAL	V	146
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	146
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	146
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	146
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	146
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	146
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	146
R	H	CD2	LEU	A	45	L	H	O	GLN	V	139
R	H	CD2	LEU	A	45	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	45	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	45	L	H	N	GLY	V	143
R	H	CD2	LEU	A	45	L	H	H	GLY	V	143
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	143
R	H	CA	VAL	A	48	L	H	HG12	VAL	V	146
R	H	CB	VAL	A	48	L	H	CG1	VAL	V	146
R	H	CB	VAL	A	48	L	H	HG11	VAL	V	146
R	H	CB	VAL	A	48	L	H	HG12	VAL	V	146
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	146
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	146
R	H	CG1	VAL	A	48	L	H	HG11	VAL	V	146
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	146
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	146
R	H	CG2	VAL	A	48	L	H	CG1	VAL	V	146
R	H	CG2	VAL	A	48	L	H	HG11	VAL	V	146
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	146
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	146
R	H	CG2	VAL	A	48	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	48	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	150
R	H	OG	SER	A	62	L	H	HG12	VAL	V	150
R	H	OD1	ASP	A	63	L	H	HG13	VAL	V	154
R	H	OD1	ASP	A	63	L	H	HG23	VAL	V	154
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	147
R	H	CE1	PHE	A	66	L	H	CE1	PHE	V	113
R	H	CE1	PHE	A	66	L	H	CZ	PHE	V	113
R	H	CE1	PHE	A	66	L	H	HE1	PHE	V	113
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	113
R	H	CE2	PHE	A	66	L	H	CD1	PHE	V	113
R	H	CE2	PHE	A	66	L	H	CE1	PHE	V	113
R	H	CE2	PHE	A	66	L	H	CZ	PHE	V	113
R	H	CE2	PHE	A	66	L	H	HD1	PHE	V	113
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	113
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	113
R	H	CE2	PHE	A	66	L	H	HA3	GLY	V	151
R	H	CZ	PHE	A	66	L	H	CD1	PHE	V	113
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	113
R	H	CZ	PHE	A	66	L	H	CZ	PHE	V	113
R	H	CZ	PHE	A	66	L	H	HD1	PHE	V	113
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	113
R	H	CA	CYS	A	70	L	H	HH2	TRP	V	210
R	H	CB	CYS	A	70	L	H	HH2	TRP	V	210
R	H	O	CYS	A	70	L	H	HH2	TRP	V	210
R	H	SG	CYS	A	70	L	H	HE1	PHE	V	113
R	H	SG	CYS	A	70	L	H	HH2	TRP	V	210
R	H	SG	CYS	A	70	L	H	HZ2	TRP	V	210
R	H	CA	PRO	A	77	L	H	HH	TYR	V	123
R	H	CB	PRO	A	77	L	H	HH	TYR	V	123
R	H	C	LEU	A	93	L	H	HD11	ILE	V	216
R	H	CG	LEU	A	93	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	212
R	H	CG	LEU	A	93	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	93	L	H	CD1	LEU	V	212
R	H	CD1	LEU	A	93	L	H	HD12	LEU	V	212
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	93	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	212
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	93	L	H	HD11	ILE	V	216
R	H	N	GLY	A	94	L	H	HD11	ILE	V	216
R	H	N	GLY	A	94	L	H	HD13	ILE	V	216
R	H	CA	GLY	A	94	L	H	HD13	ILE	V	216
R	H	CB	VAL	A	97	L	H	HG23	ILE	V	209
R	H	CB	VAL	A	97	L	H	HG	LEU	V	213
R	H	CB	VAL	A	97	L	H	HD22	LEU	V	213
R	H	O	VAL	A	97	L	H	HG23	ILE	V	209
R	H	CG1	VAL	A	97	L	H	CG2	ILE	V	209
R	H	CG1	VAL	A	97	L	H	HG23	ILE	V	209
R	H	CG1	VAL	A	97	L	H	CG	LEU	V	213
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	97	L	H	CD2	LEU	V	213
R	H	CG1	VAL	A	97	L	H	HG	LEU	V	213
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	97	L	H	HD21	LEU	V	213
R	H	CG1	VAL	A	97	L	H	HD22	LEU	V	213
R	H	CG2	VAL	A	97	L	H	CB	LEU	V	212
R	H	CG2	VAL	A	97	L	H	CD1	LEU	V	212
R	H	CG2	VAL	A	97	L	H	HB2	LEU	V	212
R	H	CG2	VAL	A	97	L	H	HB3	LEU	V	212
R	H	CG2	VAL	A	97	L	H	HD11	LEU	V	212
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	212
R	H	CB	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CB	PHE	A	100	L	H	HD12	ILE	V	209
R	H	CG	PHE	A	100	L	H	HD22	LEU	V	205
R	H	CG	PHE	A	100	L	H	CD1	ILE	V	209
R	H	CG	PHE	A	100	L	H	HG13	ILE	V	209
R	H	CG	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CG	PHE	A	100	L	H	HD12	ILE	V	209
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	205
R	H	CD1	PHE	A	100	L	H	CG1	ILE	V	209
R	H	CD1	PHE	A	100	L	H	CD1	ILE	V	209
R	H	CD1	PHE	A	100	L	H	HG13	ILE	V	209
R	H	CD1	PHE	A	100	L	H	HG22	ILE	V	209
R	H	CD1	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CD1	PHE	A	100	L	H	HD12	ILE	V	209
R	H	CD1	PHE	A	100	L	H	HD13	ILE	V	209
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	100	L	H	HD22	LEU	V	205
R	H	CD2	PHE	A	100	L	H	CD1	ILE	V	209
R	H	CD2	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CD2	PHE	A	100	L	H	HD12	ILE	V	209
R	H	CE1	PHE	A	100	L	H	CG	LEU	V	205
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	205
R	H	CE1	PHE	A	100	L	H	HG	LEU	V	205
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	205
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	205
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	206
R	H	CE1	PHE	A	100	L	H	CG1	ILE	V	209
R	H	CE1	PHE	A	100	L	H	CD1	ILE	V	209
R	H	CE1	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CE1	PHE	A	100	L	H	HD12	ILE	V	209
R	H	CE1	PHE	A	100	L	H	HD13	ILE	V	209
R	H	CE2	PHE	A	100	L	H	CG	LEU	V	205
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	205
R	H	CE2	PHE	A	100	L	H	HG	LEU	V	205
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	205
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	205
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	205
R	H	CE2	PHE	A	100	L	H	CD1	ILE	V	209
R	H	CE2	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	205
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	205
R	H	CZ	PHE	A	100	L	H	HG	LEU	V	205
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	205
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	205
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	205
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	205
R	H	CZ	PHE	A	100	L	H	CD1	ILE	V	209
R	H	CZ	PHE	A	100	L	H	HD11	ILE	V	209
R	H	CZ	PHE	A	100	L	H	HD12	ILE	V	209
R	H	CZ	PHE	A	100	L	H	HD13	ILE	V	209
R	H	CG1	ILE	A	101	L	H	CG2	ILE	V	209
R	H	CG1	ILE	A	101	L	H	HG21	ILE	V	209
R	H	CG1	ILE	A	101	L	H	HG22	ILE	V	209
R	H	CG1	ILE	A	101	L	H	HG23	ILE	V	209
R	H	CG1	ILE	A	101	L	H	HD12	ILE	V	209
R	H	CG1	ILE	A	101	L	H	HZ3	TRP	V	210
R	H	CG1	ILE	A	101	L	H	HD13	LEU	V	213
R	H	CG2	ILE	A	101	L	H	HZ3	TRP	V	210
R	H	CD1	ILE	A	101	L	H	CG2	ILE	V	209
R	H	CD1	ILE	A	101	L	H	HG21	ILE	V	209
R	H	CD1	ILE	A	101	L	H	HG22	ILE	V	209
R	H	CD1	ILE	A	101	L	H	HG23	ILE	V	209
R	H	CD1	ILE	A	101	L	H	CZ3	TRP	V	210
R	H	CD1	ILE	A	101	L	H	HZ3	TRP	V	210
R	H	CD1	ILE	A	101	L	H	CG	LEU	V	213
R	H	CD1	ILE	A	101	L	H	CD1	LEU	V	213
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	213
R	H	CD1	ILE	A	101	L	H	HG	LEU	V	213
R	H	CD1	ILE	A	101	L	H	HD11	LEU	V	213
R	H	CD1	ILE	A	101	L	H	HD12	LEU	V	213
R	H	CD1	ILE	A	101	L	H	HD13	LEU	V	213
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	213
R	H	CB	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CG	TRP	A	140	L	H	CG2	ILE	V	157
R	H	CG	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CD1	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CD2	TRP	A	140	L	H	HE1	PHE	V	153
R	H	CD2	TRP	A	140	L	H	CG2	ILE	V	157
R	H	CD2	TRP	A	140	L	H	HB	ILE	V	157
R	H	CD2	TRP	A	140	L	H	HG13	ILE	V	157
R	H	CD2	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CE2	TRP	A	140	L	H	CE1	PHE	V	153
R	H	CE2	TRP	A	140	L	H	HE1	PHE	V	153
R	H	CE2	TRP	A	140	L	H	HG13	ILE	V	157
R	H	CE2	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CE3	TRP	A	140	L	H	HA	VAL	V	154
R	H	CE3	TRP	A	140	L	H	HG12	VAL	V	154
R	H	CE3	TRP	A	140	L	H	HG22	VAL	V	154
R	H	CE3	TRP	A	140	L	H	CB	ILE	V	157
R	H	CE3	TRP	A	140	L	H	CG2	ILE	V	157
R	H	CE3	TRP	A	140	L	H	HB	ILE	V	157
R	H	CE3	TRP	A	140	L	H	HG13	ILE	V	157
R	H	CE3	TRP	A	140	L	H	HG21	ILE	V	157
R	H	CE3	TRP	A	140	L	H	HG22	ILE	V	157
R	H	NE1	TRP	A	140	L	H	CE1	PHE	V	153
R	H	NE1	TRP	A	140	L	H	HE1	PHE	V	153
R	H	NE1	TRP	A	140	L	H	HG13	ILE	V	157
R	H	NE1	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CH2	TRP	A	140	L	H	CD1	PHE	V	153
R	H	CH2	TRP	A	140	L	H	CE1	PHE	V	153
R	H	CH2	TRP	A	140	L	H	HD1	PHE	V	153
R	H	CH2	TRP	A	140	L	H	HE1	PHE	V	153
R	H	CH2	TRP	A	140	L	H	N	VAL	V	154
R	H	CH2	TRP	A	140	L	H	CA	VAL	V	154
R	H	CH2	TRP	A	140	L	H	CB	VAL	V	154
R	H	CH2	TRP	A	140	L	H	CG2	VAL	V	154
R	H	CH2	TRP	A	140	L	H	HA	VAL	V	154
R	H	CH2	TRP	A	140	L	H	HG12	VAL	V	154
R	H	CH2	TRP	A	140	L	H	HG21	VAL	V	154
R	H	CH2	TRP	A	140	L	H	HG22	VAL	V	154
R	H	CH2	TRP	A	140	L	H	HG23	VAL	V	154
R	H	CH2	TRP	A	140	L	H	HB	ILE	V	157
R	H	CH2	TRP	A	140	L	H	HG13	ILE	V	157
R	H	CZ2	TRP	A	140	L	H	CD1	PHE	V	153
R	H	CZ2	TRP	A	140	L	H	CE1	PHE	V	153
R	H	CZ2	TRP	A	140	L	H	CZ	PHE	V	153
R	H	CZ2	TRP	A	140	L	H	HD1	PHE	V	153
R	H	CZ2	TRP	A	140	L	H	HE1	PHE	V	153
R	H	CZ2	TRP	A	140	L	H	HZ	PHE	V	153
R	H	CZ2	TRP	A	140	L	H	HA	VAL	V	154
R	H	CZ2	TRP	A	140	L	H	HG22	VAL	V	154
R	H	CZ2	TRP	A	140	L	H	HG13	ILE	V	157
R	H	CZ3	TRP	A	140	L	H	HD1	PHE	V	153
R	H	CZ3	TRP	A	140	L	H	HE1	PHE	V	153
R	H	CZ3	TRP	A	140	L	H	CA	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	CB	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	CG1	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	CG2	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	HA	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	HG12	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	HG21	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	HG22	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	HG23	VAL	V	154
R	H	CZ3	TRP	A	140	L	H	HB	ILE	V	157
R	H	CZ3	TRP	A	140	L	H	HG13	ILE	V	157
R	H	CZ3	TRP	A	140	L	H	HG22	ILE	V	157
R	H	CA	SER	A	144	L	H	HG23	VAL	V	158
R	H	CB	SER	A	144	L	H	CG2	VAL	V	158
R	H	CB	SER	A	144	L	H	HG12	VAL	V	158
R	H	CB	SER	A	144	L	H	HG23	VAL	V	158
R	H	OG	SER	A	144	L	H	CG2	VAL	V	158
R	H	OG	SER	A	144	L	H	HA	VAL	V	158
R	H	OG	SER	A	144	L	H	HG12	VAL	V	158
R	H	OG	SER	A	144	L	H	HG21	VAL	V	158
R	H	OG	SER	A	144	L	H	HG22	VAL	V	158
R	H	OG	SER	A	144	L	H	HG23	VAL	V	158
R	H	CB	VAL	A	148	L	H	CD2	LEU	V	198
R	H	CB	VAL	A	148	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	148	L	H	CG	LEU	V	198
R	H	CG1	VAL	A	148	L	H	CD2	LEU	V	198
R	H	CG1	VAL	A	148	L	H	HD12	LEU	V	198
R	H	CG1	VAL	A	148	L	H	HD21	LEU	V	198
R	H	CG1	VAL	A	148	L	H	HD22	LEU	V	198
R	H	CG1	VAL	A	148	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	198
R	H	C	LEU	A	151	L	H	HG	SER	V	201
R	H	CB	LEU	A	151	L	H	OG	SER	V	201
R	H	CB	LEU	A	151	L	H	HG	SER	V	201
R	H	O	LEU	A	151	L	H	HG	SER	V	201
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	151	L	H	CA	ASN	V	202
R	H	CD1	LEU	A	151	L	H	OD1	ASN	V	202
R	H	CD1	LEU	A	151	L	H	HA	ASN	V	202
R	H	CD1	LEU	A	151	L	H	HB2	ASN	V	202
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	206
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	206
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	206
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	206
R	H	N	VAL	A	152	L	H	HG	SER	V	201
R	H	CA	VAL	A	152	L	H	HG	SER	V	201
R	H	CB	VAL	A	152	L	H	HE1	PHE	V	197
R	H	CG1	VAL	A	152	L	H	HE1	PHE	V	197
R	H	CG1	VAL	A	152	L	H	HZ	PHE	V	197
R	H	CG2	VAL	A	152	L	H	CE1	PHE	V	197
R	H	CG2	VAL	A	152	L	H	HE1	PHE	V	197
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	198
R	H	CB	ILE	A	155	L	H	HD23	LEU	V	205
R	H	CG1	ILE	A	155	L	H	OG	SER	V	201
R	H	CG1	ILE	A	155	L	H	HG	SER	V	201
R	H	CG1	ILE	A	155	L	H	CD2	LEU	V	205
R	H	CG1	ILE	A	155	L	H	HD21	LEU	V	205
R	H	CG1	ILE	A	155	L	H	HD22	LEU	V	205
R	H	CG1	ILE	A	155	L	H	HD23	LEU	V	205
R	H	CG2	ILE	A	155	L	H	HZ	PHE	V	197
R	H	CD1	ILE	A	155	L	H	CA	SER	V	201
R	H	CD1	ILE	A	155	L	H	CB	SER	V	201
R	H	CD1	ILE	A	155	L	H	OG	SER	V	201
R	H	CD1	ILE	A	155	L	H	HA	SER	V	201
R	H	CD1	ILE	A	155	L	H	HB2	SER	V	201
R	H	CD1	ILE	A	155	L	H	HG	SER	V	201
R	H	CD1	ILE	A	155	L	H	CD2	LEU	V	205
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	205
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	205
R	H	CD1	ILE	A	155	L	H	HD23	LEU	V	205
R	-	CG	LEU	A	303	L	H	HE22	GLN	V	139
R	-	CD2	LEU	A	303	L	H	CD	GLN	V	139
R	-	CD2	LEU	A	303	L	H	NE2	GLN	V	139
R	-	CD2	LEU	A	303	L	H	OE1	GLN	V	139
R	-	CD2	LEU	A	303	L	H	HE21	GLN	V	139
R	-	CD2	LEU	A	303	L	H	HE22	GLN	V	139

- 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