IID

Q6U736_Q8WZ84.1 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	-	PHE	A	101	L	H	TRP	V	139
R	H	ILE	A	104	L	H	TRP	V	139
R	H	ILE	A	104	L	H	LEU	V	143
R	H	GLY	A	105	L	H	TRP	V	139
R	H	TRP	A	108	L	H	SER	V	142
R	H	TRP	A	108	L	H	VAL	V	145
R	H	TRP	A	108	L	H	LEU	V	146
R	H	TRP	A	108	L	H	TYR	V	61
R	H	TRP	A	111	L	H	LEU	V	146
R	-	LYS	A	145	L	-	LYS	V	88
R	H	LYS	A	147	L	H	VAL	V	83
R	H	TYR	A	150	L	H	TYR	V	35
R	H	TYR	A	150	L	H	SER	V	75
R	H	TYR	A	150	L	H	PRO	V	79
R	H	ILE	A	151	L	H	GLU	V	96
R	H	ALA	A	154	L	H	PHE	V	103
R	H	ALA	A	154	L	H	VAL	V	76
R	H	ALA	A	154	L	H	VAL	V	99
R	H	ALA	A	155	L	H	PHE	V	103
R	H	ALA	A	155	L	H	VAL	V	99
R	H	TRP	A	157	L	H	PHE	V	103
R	H	TRP	A	157	L	H	PHE	V	68
R	H	ALA	A	158	L	H	PHE	V	102
R	H	ALA	A	158	L	H	PHE	V	103
R	H	ALA	A	158	L	H	VAL	V	99
R	H	TYR	A	159	L	H	PHE	V	103
R	H	SER	A	161	L	H	PHE	V	102
R	H	SER	A	161	L	H	PHE	V	103
R	H	SER	A	161	L	H	PHE	V	153
R	H	PHE	A	162	L	H	PHE	V	153
R	H	THR	A	165	L	H	PHE	V	153
R	H	MET	A	166	L	H	PHE	V	153
R	H	LEU	A	168	L	H	LEU	V	146
R	H	VAL	A	169	L	H	PHE	V	150
R	H	VAL	A	169	L	H	PHE	V	153
R	H	VAL	A	169	L	H	LEU	V	154
R	H	THR	A	48	L	H	ALA	V	50
R	H	THR	A	48	L	H	VAL	V	51
R	H	PHE	A	49	L	H	VAL	V	51
R	H	ASN	A	51	L	H	LEU	V	47
R	H	GLY	A	52	L	H	LEU	V	47
R	H	TYR	A	53	L	H	LEU	V	47
R	H	LEU	A	55	L	H	LEU	V	43
R	H	LEU	A	55	L	H	LEU	V	47
R	H	TYR	A	56	L	H	LEU	V	305
R	H	TYR	A	56	L	H	LEU	V	47
R	H	SER	A	59	L	H	VAL	V	40
R	-	ARG	A	60	L	H	LEU	V	301
R	-	ARG	A	60	L	H	LEU	V	305
R	-	LYS	A	64	L	H	PHE	V	28
R	-	LYS	A	64	L	H	LEU	V	32
R	H	ILE	A	73	L	H	LEU	V	43
R	H	VAL	A	77	L	H	LEU	V	43
R	H	VAL	A	77	L	H	PHE	V	68
R	H	LEU	A	80	L	H	ILE	V	46
R	H	LEU	A	80	L	H	LEU	V	47
R	H	LEU	A	80	L	H	ALA	V	50
R	H	VAL	A	84	L	H	ALA	V	50
R	H	VAL	A	85	L	H	TYR	V	61
R	H	PHE	A	89	L	H	SER	V	142

- 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

Q6U736_Q8WZ84.1 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	C	THR	A	48	L	H	HG11	VAL	V	51
R	H	O	THR	A	48	L	H	HG11	VAL	V	51
R	H	CG2	THR	A	48	L	H	C	ALA	V	50
R	H	CG2	THR	A	48	L	H	O	ALA	V	50
R	H	CG2	THR	A	48	L	H	HB1	ALA	V	50
R	H	CG2	THR	A	48	L	H	HG11	VAL	V	51
R	H	N	PHE	A	49	L	H	HG11	VAL	V	51
R	H	CA	PHE	A	49	L	H	HG11	VAL	V	51
R	H	CG	PHE	A	49	L	H	HG11	VAL	V	51
R	H	CD1	PHE	A	49	L	H	CG1	VAL	V	51
R	H	CD1	PHE	A	49	L	H	HB	VAL	V	51
R	H	CD1	PHE	A	49	L	H	HG11	VAL	V	51
R	H	CD1	PHE	A	49	L	H	HG13	VAL	V	51
R	H	CE1	PHE	A	49	L	H	CB	VAL	V	51
R	H	CE1	PHE	A	49	L	H	O	VAL	V	51
R	H	CE1	PHE	A	49	L	H	HA	VAL	V	51
R	H	CE1	PHE	A	49	L	H	HB	VAL	V	51
R	H	CE1	PHE	A	49	L	H	HG11	VAL	V	51
R	H	CZ	PHE	A	49	L	H	O	VAL	V	51
R	H	CZ	PHE	A	49	L	H	HA	VAL	V	51
R	H	CZ	PHE	A	49	L	H	HB	VAL	V	51
R	H	C	ASN	A	51	L	H	HD13	LEU	V	47
R	H	O	ASN	A	51	L	H	HD13	LEU	V	47
R	H	N	GLY	A	52	L	H	CD1	LEU	V	47
R	H	N	GLY	A	52	L	H	HD11	LEU	V	47
R	H	N	GLY	A	52	L	H	HD12	LEU	V	47
R	H	N	GLY	A	52	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	52	L	H	CG	LEU	V	47
R	H	CA	GLY	A	52	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	52	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	52	L	H	HD11	LEU	V	47
R	H	CA	GLY	A	52	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	52	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	52	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	52	L	H	HD23	LEU	V	47
R	H	C	GLY	A	52	L	H	CG	LEU	V	47
R	H	C	GLY	A	52	L	H	CD1	LEU	V	47
R	H	C	GLY	A	52	L	H	CD2	LEU	V	47
R	H	C	GLY	A	52	L	H	HD11	LEU	V	47
R	H	C	GLY	A	52	L	H	HD12	LEU	V	47
R	H	C	GLY	A	52	L	H	HD13	LEU	V	47
R	H	C	GLY	A	52	L	H	HD22	LEU	V	47
R	H	C	GLY	A	52	L	H	HD23	LEU	V	47
R	H	O	GLY	A	52	L	H	CG	LEU	V	47
R	H	O	GLY	A	52	L	H	CD1	LEU	V	47
R	H	O	GLY	A	52	L	H	CD2	LEU	V	47
R	H	O	GLY	A	52	L	H	HB2	LEU	V	47
R	H	O	GLY	A	52	L	H	HG	LEU	V	47
R	H	O	GLY	A	52	L	H	HD11	LEU	V	47
R	H	O	GLY	A	52	L	H	HD12	LEU	V	47
R	H	O	GLY	A	52	L	H	HD13	LEU	V	47
R	H	O	GLY	A	52	L	H	HD21	LEU	V	47
R	H	O	GLY	A	52	L	H	HD22	LEU	V	47
R	H	O	GLY	A	52	L	H	HD23	LEU	V	47
R	H	N	TYR	A	53	L	H	CD1	LEU	V	47
R	H	N	TYR	A	53	L	H	HD12	LEU	V	47
R	H	N	TYR	A	53	L	H	HD13	LEU	V	47
R	H	N	TYR	A	53	L	H	HD22	LEU	V	47
R	H	CA	TYR	A	53	L	H	HD22	LEU	V	47
R	H	N	LEU	A	55	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	55	L	H	HD23	LEU	V	47
R	H	C	LEU	A	55	L	H	CD2	LEU	V	47
R	H	C	LEU	A	55	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	55	L	H	HB2	LEU	V	47
R	H	CB	LEU	A	55	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	55	L	H	HD23	LEU	V	47
R	H	O	LEU	A	55	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	55	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	55	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	55	L	H	HD22	LEU	V	43
R	H	N	TYR	A	56	L	H	CD2	LEU	V	47
R	H	N	TYR	A	56	L	H	HD21	LEU	V	47
R	H	N	TYR	A	56	L	H	HD22	LEU	V	47
R	H	N	TYR	A	56	L	H	HD23	LEU	V	47
R	H	CA	TYR	A	56	L	H	CD2	LEU	V	47
R	H	CA	TYR	A	56	L	H	HD21	LEU	V	47
R	H	CA	TYR	A	56	L	H	HD22	LEU	V	47
R	H	CA	TYR	A	56	L	H	HD23	LEU	V	47
R	H	CB	TYR	A	56	L	H	CD2	LEU	V	47
R	H	CB	TYR	A	56	L	H	HD21	LEU	V	47
R	H	CB	TYR	A	56	L	H	HD22	LEU	V	47
R	H	CB	TYR	A	56	L	H	HD23	LEU	V	47
R	H	CG	TYR	A	56	L	H	HD21	LEU	V	47
R	H	CG	TYR	A	56	L	H	HD22	LEU	V	47
R	H	CD2	TYR	A	56	L	H	HD21	LEU	V	47
R	H	CD2	TYR	A	56	L	H	HD22	LEU	V	47
R	H	CE2	TYR	A	56	L	H	CD2	LEU	V	305
R	H	CE2	TYR	A	56	L	H	HD21	LEU	V	305
R	H	CE2	TYR	A	56	L	H	HD23	LEU	V	305
R	H	OH	TYR	A	56	L	H	CD2	LEU	V	305
R	H	OH	TYR	A	56	L	H	HD21	LEU	V	305
R	H	OH	TYR	A	56	L	H	HD22	LEU	V	305
R	H	OH	TYR	A	56	L	H	HD23	LEU	V	305
R	H	CZ	TYR	A	56	L	H	CD2	LEU	V	305
R	H	CZ	TYR	A	56	L	H	HD21	LEU	V	305
R	H	CZ	TYR	A	56	L	H	HD22	LEU	V	305
R	H	CZ	TYR	A	56	L	H	HD23	LEU	V	305
R	H	CA	SER	A	59	L	H	HG12	VAL	V	40
R	H	CA	SER	A	59	L	H	HG23	VAL	V	40
R	H	C	SER	A	59	L	H	HG12	VAL	V	40
R	H	C	SER	A	59	L	H	HG23	VAL	V	40
R	H	CB	SER	A	59	L	H	CG1	VAL	V	40
R	H	CB	SER	A	59	L	H	HA	VAL	V	40
R	H	CB	SER	A	59	L	H	HG12	VAL	V	40
R	H	CB	SER	A	59	L	H	HG23	VAL	V	40
R	H	O	SER	A	59	L	H	CG1	VAL	V	40
R	H	O	SER	A	59	L	H	CG2	VAL	V	40
R	H	O	SER	A	59	L	H	HG12	VAL	V	40
R	H	O	SER	A	59	L	H	HG13	VAL	V	40
R	H	O	SER	A	59	L	H	HG22	VAL	V	40
R	H	O	SER	A	59	L	H	HG23	VAL	V	40
R	H	OG	SER	A	59	L	H	HG12	VAL	V	40
R	-	NE	ARG	A	60	L	H	HD23	LEU	V	305
R	-	NH2	ARG	A	60	L	H	HD12	LEU	V	301
R	-	NH2	ARG	A	60	L	H	CD1	LEU	V	305
R	-	NH2	ARG	A	60	L	H	CD2	LEU	V	305
R	-	NH2	ARG	A	60	L	H	HD12	LEU	V	305
R	-	NH2	ARG	A	60	L	H	HD13	LEU	V	305
R	-	NH2	ARG	A	60	L	H	HD22	LEU	V	305
R	-	NH2	ARG	A	60	L	H	HD23	LEU	V	305
R	-	CZ	ARG	A	60	L	H	HD23	LEU	V	305
R	-	CE	LYS	A	64	L	H	CD2	LEU	V	32
R	-	CE	LYS	A	64	L	H	HD13	LEU	V	32
R	-	CE	LYS	A	64	L	H	HD22	LEU	V	32
R	-	CE	LYS	A	64	L	H	HD23	LEU	V	32
R	-	NZ	LYS	A	64	L	H	HE1	PHE	V	28
R	-	NZ	LYS	A	64	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	64	L	H	CD2	LEU	V	32
R	-	NZ	LYS	A	64	L	H	HD22	LEU	V	32
R	-	NZ	LYS	A	64	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	73	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	73	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	73	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	77	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	77	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	77	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	80	L	H	HB1	ALA	V	50
R	H	CG	LEU	A	80	L	H	HB2	ALA	V	50
R	H	CD1	LEU	A	80	L	H	CB	ALA	V	50
R	H	CD1	LEU	A	80	L	H	HB1	ALA	V	50
R	H	CD1	LEU	A	80	L	H	HB2	ALA	V	50
R	H	CD1	LEU	A	80	L	H	HB3	ALA	V	50
R	H	CD2	LEU	A	80	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	80	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	80	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	80	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	80	L	H	HB2	ALA	V	50
R	H	CD2	LEU	A	80	L	H	HB3	ALA	V	50
R	H	CG2	VAL	A	84	L	H	CB	ALA	V	50
R	H	CG2	VAL	A	84	L	H	HA	ALA	V	50
R	H	CG2	VAL	A	84	L	H	HB1	ALA	V	50
R	H	CG2	VAL	A	84	L	H	HB2	ALA	V	50
R	H	CG1	VAL	A	85	L	H	HE2	TYR	V	61
R	H	CZ	PHE	A	89	L	H	OG	SER	V	142
R	H	CZ	PHE	A	89	L	H	HG	SER	V	142
R	-	C	PHE	A	101	L	H	HE1	TRP	V	139
R	-	CB	PHE	A	101	L	H	HD1	TRP	V	139
R	-	O	PHE	A	101	L	H	CD1	TRP	V	139
R	-	O	PHE	A	101	L	H	NE1	TRP	V	139
R	-	O	PHE	A	101	L	H	HD1	TRP	V	139
R	-	O	PHE	A	101	L	H	HE1	TRP	V	139
R	-	CD1	PHE	A	101	L	H	HB2	TRP	V	139
R	-	CD1	PHE	A	101	L	H	HD1	TRP	V	139
R	H	N	ILE	A	104	L	H	HE1	TRP	V	139
R	H	CA	ILE	A	104	L	H	HE1	TRP	V	139
R	H	CA	ILE	A	104	L	H	HD23	LEU	V	143
R	H	C	ILE	A	104	L	H	HE1	TRP	V	139
R	H	C	ILE	A	104	L	H	HD23	LEU	V	143
R	H	CB	ILE	A	104	L	H	NE1	TRP	V	139
R	H	CB	ILE	A	104	L	H	CZ2	TRP	V	139
R	H	CB	ILE	A	104	L	H	HZ2	TRP	V	139
R	H	CB	ILE	A	104	L	H	HE1	TRP	V	139
R	H	CB	ILE	A	104	L	H	CD2	LEU	V	143
R	H	CB	ILE	A	104	L	H	HD11	LEU	V	143
R	H	CB	ILE	A	104	L	H	HD21	LEU	V	143
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	143
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	143
R	H	CG1	ILE	A	104	L	H	HZ2	TRP	V	139
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	143
R	H	CG1	ILE	A	104	L	H	HD11	LEU	V	143
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	143
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	143
R	H	CG2	ILE	A	104	L	H	NE1	TRP	V	139
R	H	CG2	ILE	A	104	L	H	HZ2	TRP	V	139
R	H	CG2	ILE	A	104	L	H	HE1	TRP	V	139
R	H	CG2	ILE	A	104	L	H	CG	LEU	V	143
R	H	CG2	ILE	A	104	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	104	L	H	CD2	LEU	V	143
R	H	CG2	ILE	A	104	L	H	HG	LEU	V	143
R	H	CG2	ILE	A	104	L	H	HD11	LEU	V	143
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	104	L	H	HD21	LEU	V	143
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	104	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	104	L	H	CZ2	TRP	V	139
R	H	CD1	ILE	A	104	L	H	HH2	TRP	V	139
R	H	CD1	ILE	A	104	L	H	HZ2	TRP	V	139
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	143
R	H	N	GLY	A	105	L	H	NE1	TRP	V	139
R	H	N	GLY	A	105	L	H	HD1	TRP	V	139
R	H	N	GLY	A	105	L	H	HE1	TRP	V	139
R	H	CA	GLY	A	105	L	H	HD1	TRP	V	139
R	H	CA	GLY	A	105	L	H	HE1	TRP	V	139
R	H	N	TRP	A	108	L	H	HD23	LEU	V	146
R	H	CA	TRP	A	108	L	H	HD23	LEU	V	146
R	H	CB	TRP	A	108	L	H	HD23	LEU	V	146
R	H	CG	TRP	A	108	L	H	HB3	SER	V	142
R	H	CG	TRP	A	108	L	H	HD23	LEU	V	146
R	H	CD1	TRP	A	108	L	H	HB3	SER	V	142
R	H	CD2	TRP	A	108	L	H	HB3	SER	V	142
R	H	CD2	TRP	A	108	L	H	HB2	LEU	V	146
R	H	CD2	TRP	A	108	L	H	HD12	LEU	V	146
R	H	CD2	TRP	A	108	L	H	HD23	LEU	V	146
R	H	CE2	TRP	A	108	L	H	HH	TYR	V	61
R	H	CE2	TRP	A	108	L	H	HB3	SER	V	142
R	H	CE3	TRP	A	108	L	H	O	SER	V	142
R	H	CE3	TRP	A	108	L	H	CB	LEU	V	146
R	H	CE3	TRP	A	108	L	H	CG	LEU	V	146
R	H	CE3	TRP	A	108	L	H	CD1	LEU	V	146
R	H	CE3	TRP	A	108	L	H	CD2	LEU	V	146
R	H	CE3	TRP	A	108	L	H	HA	LEU	V	146
R	H	CE3	TRP	A	108	L	H	HB2	LEU	V	146
R	H	CE3	TRP	A	108	L	H	HB3	LEU	V	146
R	H	CE3	TRP	A	108	L	H	HD11	LEU	V	146
R	H	CE3	TRP	A	108	L	H	HD12	LEU	V	146
R	H	CE3	TRP	A	108	L	H	HD23	LEU	V	146
R	H	NE1	TRP	A	108	L	H	HH	TYR	V	61
R	H	NE1	TRP	A	108	L	H	HB3	SER	V	142
R	H	CH2	TRP	A	108	L	H	CG1	VAL	V	145
R	H	CH2	TRP	A	108	L	H	HB	VAL	V	145
R	H	CH2	TRP	A	108	L	H	HG11	VAL	V	145
R	H	CH2	TRP	A	108	L	H	HG12	VAL	V	145
R	H	CH2	TRP	A	108	L	H	HA	LEU	V	146
R	H	CH2	TRP	A	108	L	H	HB2	LEU	V	146
R	H	CZ2	TRP	A	108	L	H	OH	TYR	V	61
R	H	CZ2	TRP	A	108	L	H	HH	TYR	V	61
R	H	CZ3	TRP	A	108	L	H	HG11	VAL	V	145
R	H	CZ3	TRP	A	108	L	H	N	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	CA	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	CB	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	CG	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	CD1	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	H	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	HA	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	HB2	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	HD11	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	HD12	LEU	V	146
R	H	CZ3	TRP	A	108	L	H	HD23	LEU	V	146
R	H	CD2	TRP	A	111	L	H	HD12	LEU	V	146
R	H	CE3	TRP	A	111	L	H	HD12	LEU	V	146
R	H	CZ3	TRP	A	111	L	H	HD12	LEU	V	146
R	-	CD	LYS	A	145	L	-	HZ2	LYS	V	88
R	-	CE	LYS	A	145	L	-	HZ2	LYS	V	88
R	-	NZ	LYS	A	145	L	-	NZ	LYS	V	88
R	-	NZ	LYS	A	145	L	-	HD2	LYS	V	88
R	-	NZ	LYS	A	145	L	-	HE3	LYS	V	88
R	-	NZ	LYS	A	145	L	-	HZ1	LYS	V	88
R	-	NZ	LYS	A	145	L	-	HZ2	LYS	V	88
R	H	CB	LYS	A	147	L	H	CG2	VAL	V	83
R	H	CB	LYS	A	147	L	H	HG22	VAL	V	83
R	H	CG	LYS	A	147	L	H	HG22	VAL	V	83
R	H	CD	LYS	A	147	L	H	CG2	VAL	V	83
R	H	CD	LYS	A	147	L	H	HG13	VAL	V	83
R	H	CD	LYS	A	147	L	H	HG22	VAL	V	83
R	H	NZ	LYS	A	147	L	H	HG13	VAL	V	83
R	H	CB	TYR	A	150	L	H	O	SER	V	75
R	H	CB	TYR	A	150	L	H	CG	PRO	V	79
R	H	CB	TYR	A	150	L	H	HB2	PRO	V	79
R	H	CB	TYR	A	150	L	H	HB3	PRO	V	79
R	H	CB	TYR	A	150	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	150	L	H	CB	PRO	V	79
R	H	CG	TYR	A	150	L	H	CG	PRO	V	79
R	H	CG	TYR	A	150	L	H	HB2	PRO	V	79
R	H	CG	TYR	A	150	L	H	HB3	PRO	V	79
R	H	CG	TYR	A	150	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	150	L	H	HG3	PRO	V	79
R	H	CD1	TYR	A	150	L	H	OH	TYR	V	35
R	H	CD1	TYR	A	150	L	H	HH	TYR	V	35
R	H	CD1	TYR	A	150	L	H	CB	SER	V	75
R	H	CD1	TYR	A	150	L	H	HB2	SER	V	75
R	H	CD1	TYR	A	150	L	H	CG	PRO	V	79
R	H	CD1	TYR	A	150	L	H	HG2	PRO	V	79
R	H	CD1	TYR	A	150	L	H	HG3	PRO	V	79
R	H	CD2	TYR	A	150	L	H	CB	PRO	V	79
R	H	CD2	TYR	A	150	L	H	CG	PRO	V	79
R	H	CD2	TYR	A	150	L	H	HB2	PRO	V	79
R	H	CD2	TYR	A	150	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	150	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	150	L	H	HG3	PRO	V	79
R	H	CE1	TYR	A	150	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	150	L	H	CZ	TYR	V	35
R	H	CE1	TYR	A	150	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	150	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	150	L	H	HB2	SER	V	75
R	H	CE1	TYR	A	150	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	150	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	150	L	H	OH	TYR	V	35
R	H	CE2	TYR	A	150	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	150	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	150	L	H	CG	PRO	V	79
R	H	CE2	TYR	A	150	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	150	L	H	HG2	PRO	V	79
R	H	CE2	TYR	A	150	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	150	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	150	L	H	OH	TYR	V	35
R	H	OH	TYR	A	150	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	150	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	150	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	150	L	H	CE1	TYR	V	35
R	H	CZ	TYR	A	150	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	150	L	H	CZ	TYR	V	35
R	H	CZ	TYR	A	150	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	150	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	150	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	151	L	H	HG3	GLU	V	96
R	H	CA	ALA	A	154	L	H	HG22	VAL	V	76
R	H	CA	ALA	A	154	L	H	HE2	PHE	V	103
R	H	C	ALA	A	154	L	H	CD2	PHE	V	103
R	H	C	ALA	A	154	L	H	CE2	PHE	V	103
R	H	C	ALA	A	154	L	H	CZ	PHE	V	103
R	H	C	ALA	A	154	L	H	HE2	PHE	V	103
R	H	C	ALA	A	154	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	154	L	H	CG2	VAL	V	76
R	H	CB	ALA	A	154	L	H	HA	VAL	V	76
R	H	CB	ALA	A	154	L	H	HG22	VAL	V	76
R	H	CB	ALA	A	154	L	H	HG11	VAL	V	99
R	H	CB	ALA	A	154	L	H	HD2	PHE	V	103
R	H	O	ALA	A	154	L	H	CD2	PHE	V	103
R	H	O	ALA	A	154	L	H	CE1	PHE	V	103
R	H	O	ALA	A	154	L	H	CE2	PHE	V	103
R	H	O	ALA	A	154	L	H	CZ	PHE	V	103
R	H	O	ALA	A	154	L	H	HD2	PHE	V	103
R	H	O	ALA	A	154	L	H	HE2	PHE	V	103
R	H	O	ALA	A	154	L	H	HZ	PHE	V	103
R	H	N	ALA	A	155	L	H	HG12	VAL	V	99
R	H	N	ALA	A	155	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	155	L	H	HG12	VAL	V	99
R	H	CA	ALA	A	155	L	H	HE2	PHE	V	103
R	H	O	ALA	A	155	L	H	HZ	PHE	V	103
R	H	N	TRP	A	157	L	H	HZ	PHE	V	103
R	H	CA	TRP	A	157	L	H	CE1	PHE	V	103
R	H	CA	TRP	A	157	L	H	CZ	PHE	V	103
R	H	CA	TRP	A	157	L	H	HE1	PHE	V	103
R	H	CA	TRP	A	157	L	H	HZ	PHE	V	103
R	H	C	TRP	A	157	L	H	CE1	PHE	V	103
R	H	C	TRP	A	157	L	H	CZ	PHE	V	103
R	H	C	TRP	A	157	L	H	HE1	PHE	V	103
R	H	C	TRP	A	157	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	157	L	H	CE1	PHE	V	103
R	H	CB	TRP	A	157	L	H	CZ	PHE	V	103
R	H	CB	TRP	A	157	L	H	HE1	PHE	V	103
R	H	CB	TRP	A	157	L	H	HZ	PHE	V	103
R	H	O	TRP	A	157	L	H	CE1	PHE	V	103
R	H	O	TRP	A	157	L	H	CZ	PHE	V	103
R	H	O	TRP	A	157	L	H	HE1	PHE	V	103
R	H	O	TRP	A	157	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	157	L	H	HZ	PHE	V	68
R	H	CE2	TRP	A	157	L	H	HE2	PHE	V	68
R	H	CE2	TRP	A	157	L	H	HZ	PHE	V	68
R	H	CE3	TRP	A	157	L	H	CZ	PHE	V	68
R	H	CE3	TRP	A	157	L	H	HZ	PHE	V	68
R	H	CH2	TRP	A	157	L	H	CE2	PHE	V	68
R	H	CH2	TRP	A	157	L	H	CZ	PHE	V	68
R	H	CH2	TRP	A	157	L	H	HE2	PHE	V	68
R	H	CH2	TRP	A	157	L	H	HZ	PHE	V	68
R	H	CZ2	TRP	A	157	L	H	CE2	PHE	V	68
R	H	CZ2	TRP	A	157	L	H	CZ	PHE	V	68
R	H	CZ2	TRP	A	157	L	H	HE2	PHE	V	68
R	H	CZ2	TRP	A	157	L	H	HZ	PHE	V	68
R	H	CZ3	TRP	A	157	L	H	CE2	PHE	V	68
R	H	CZ3	TRP	A	157	L	H	CZ	PHE	V	68
R	H	CZ3	TRP	A	157	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	157	L	H	HZ	PHE	V	68
R	H	N	ALA	A	158	L	H	CD1	PHE	V	103
R	H	N	ALA	A	158	L	H	CE1	PHE	V	103
R	H	N	ALA	A	158	L	H	CE2	PHE	V	103
R	H	N	ALA	A	158	L	H	CZ	PHE	V	103
R	H	N	ALA	A	158	L	H	HE1	PHE	V	103
R	H	N	ALA	A	158	L	H	HE2	PHE	V	103
R	H	N	ALA	A	158	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	102
R	H	CA	ALA	A	158	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	158	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	158	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	158	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	158	L	H	HZ	PHE	V	103
R	H	C	ALA	A	158	L	H	CZ	PHE	V	103
R	H	C	ALA	A	158	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	158	L	H	HG13	VAL	V	99
R	H	CB	ALA	A	158	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	158	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	158	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	158	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	158	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	158	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	103
R	H	O	ALA	A	158	L	H	HZ	PHE	V	103
R	H	N	TYR	A	159	L	H	HZ	PHE	V	103
R	H	C	SER	A	161	L	H	HE2	PHE	V	153
R	H	CB	SER	A	161	L	H	HE1	PHE	V	102
R	H	O	SER	A	161	L	H	HE2	PHE	V	153
R	H	OG	SER	A	161	L	H	HE1	PHE	V	103
R	H	N	PHE	A	162	L	H	HE2	PHE	V	153
R	H	CA	PHE	A	162	L	H	HE2	PHE	V	153
R	H	OG1	THR	A	165	L	H	CD2	PHE	V	153
R	H	OG1	THR	A	165	L	H	CE1	PHE	V	153
R	H	OG1	THR	A	165	L	H	CE2	PHE	V	153
R	H	OG1	THR	A	165	L	H	CZ	PHE	V	153
R	H	OG1	THR	A	165	L	H	HE2	PHE	V	153
R	H	OG1	THR	A	165	L	H	HZ	PHE	V	153
R	H	CE	MET	A	166	L	H	CZ	PHE	V	153
R	H	CE	MET	A	166	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	169	L	H	HE2	PHE	V	150
R	H	CG1	VAL	A	169	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	169	L	H	HD22	LEU	V	154

- 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