IID

Q8WZ94_Q8NGP4.1 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	-	MET	A	1	L	H	MET	V	147
R	-	MET	A	1	L	H	LEU	V	150
R	H	PHE	A	100	L	-	VAL	V	10
R	H	PHE	A	100	L	S	GLU	V	11
R	H	PHE	A	100	L	S	PRO	V	93
R	H	PHE	A	101	L	S	GLU	V	11
R	H	PHE	A	151	L	-	VAL	V	10
R	H	LEU	A	152	L	-	VAL	V	10
R	H	LEU	A	152	L	-	THR	V	8
R	H	LEU	A	155	L	-	VAL	V	10
R	H	LEU	A	155	L	-	THR	V	8
R	H	LEU	A	155	L	-	VAL	V	9
R	H	LEU	A	155	L	H	VAL	V	94
R	H	LEU	A	155	L	H	ALA	V	95
R	H	THR	A	158	L	H	ALA	V	95
R	H	LEU	A	159	L	H	ALA	V	95
R	H	TYR	A	162	L	H	CYS	V	102
R	H	TYR	A	162	L	H	ILE	V	160
R	H	TYR	A	162	L	H	ALA	V	95
R	H	TYR	A	162	L	H	VAL	V	98
R	H	TYR	A	162	L	H	ALA	V	99
R	-	ASN	A	3	L	H	VAL	V	145
R	-	ASN	A	3	L	H	GLY	V	146
R	-	ASN	A	3	L	H	TYR	V	149
R	-	PHE	A	4	L	H	TYR	V	149
R	-	PHE	A	4	L	H	LEU	V	150
R	-	PHE	A	4	L	H	CYS	V	153
R	-	THR	A	5	L	H	PHE	V	68
R	-	ASP	A	6	L	H	CYS	V	102
R	-	ASP	A	6	L	H	SER	V	103
R	-	ASP	A	6	L	H	THR	V	106
R	-	ASP	A	6	L	H	PHE	V	107
R	-	THR	A	8	L	H	SER	V	103
R	-	THR	A	8	L	H	PHE	V	107
R	-	THR	A	8	L	H	GLY	V	72
R	-	THR	A	8	L	H	SER	V	75
R	-	THR	A	8	L	H	SER	V	76
R	S	THR	A	91	L	H	PRO	V	79
R	H	TYR	A	92	L	H	ALA	V	99
R	H	ALA	A	93	L	H	GLN	V	100
R	H	ALA	A	93	L	S	LEU	V	92
R	H	ALA	A	93	L	S	PRO	V	93
R	H	ALA	A	93	L	H	GLY	V	96
R	H	LEU	A	96	L	S	PRO	V	93
R	H	LEU	A	96	L	H	ALA	V	95
R	H	LEU	A	96	L	H	GLY	V	96
R	H	LEU	A	96	L	H	ALA	V	99
R	H	VAL	A	97	L	S	LEU	V	92
R	H	VAL	A	97	L	S	PRO	V	93
R	H	VAL	A	97	L	H	GLY	V	96

- 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

Q8WZ94_Q8NGP4.1 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	-	CB	MET	A	1	L	H	HD23	LEU	V	150
R	-	CG	MET	A	1	L	H	CD2	LEU	V	150
R	-	CG	MET	A	1	L	H	HD12	LEU	V	150
R	-	CG	MET	A	1	L	H	HD21	LEU	V	150
R	-	CG	MET	A	1	L	H	HD22	LEU	V	150
R	-	CG	MET	A	1	L	H	HD23	LEU	V	150
R	-	SD	MET	A	1	L	H	SD	MET	V	147
R	-	SD	MET	A	1	L	H	HA	MET	V	147
R	-	SD	MET	A	1	L	H	CD2	LEU	V	150
R	-	SD	MET	A	1	L	H	HB2	LEU	V	150
R	-	SD	MET	A	1	L	H	HD21	LEU	V	150
R	-	SD	MET	A	1	L	H	HD22	LEU	V	150
R	-	SD	MET	A	1	L	H	HD23	LEU	V	150
R	-	CE	MET	A	1	L	H	SD	MET	V	147
R	-	CE	MET	A	1	L	H	CD2	LEU	V	150
R	-	CE	MET	A	1	L	H	HD21	LEU	V	150
R	-	CE	MET	A	1	L	H	HD23	LEU	V	150
R	-	CG	ASN	A	3	L	H	CA	GLY	V	146
R	-	CG	ASN	A	3	L	H	HA2	GLY	V	146
R	-	CG	ASN	A	3	L	H	HA3	GLY	V	146
R	-	CG	ASN	A	3	L	H	HD2	TYR	V	149
R	-	ND2	ASN	A	3	L	H	HG11	VAL	V	145
R	-	ND2	ASN	A	3	L	H	HA2	GLY	V	146
R	-	ND2	ASN	A	3	L	H	HD2	TYR	V	149
R	-	OD1	ASN	A	3	L	H	N	GLY	V	146
R	-	OD1	ASN	A	3	L	H	CA	GLY	V	146
R	-	OD1	ASN	A	3	L	H	C	GLY	V	146
R	-	OD1	ASN	A	3	L	H	O	GLY	V	146
R	-	OD1	ASN	A	3	L	H	HA2	GLY	V	146
R	-	OD1	ASN	A	3	L	H	HA3	GLY	V	146
R	-	OD1	ASN	A	3	L	H	HB3	TYR	V	149
R	-	OD1	ASN	A	3	L	H	HD2	TYR	V	149
R	-	N	PHE	A	4	L	H	HB2	TYR	V	149
R	-	CB	PHE	A	4	L	H	SG	CYS	V	153
R	-	CB	PHE	A	4	L	H	HG	CYS	V	153
R	-	O	PHE	A	4	L	H	HB2	TYR	V	149
R	-	CG	PHE	A	4	L	H	SG	CYS	V	153
R	-	CD2	PHE	A	4	L	H	HA	LEU	V	150
R	-	CD2	PHE	A	4	L	H	HD11	LEU	V	150
R	-	CD2	PHE	A	4	L	H	HD12	LEU	V	150
R	-	CD2	PHE	A	4	L	H	SG	CYS	V	153
R	-	CD2	PHE	A	4	L	H	HG	CYS	V	153
R	-	CE2	PHE	A	4	L	H	CD1	LEU	V	150
R	-	CE2	PHE	A	4	L	H	HA	LEU	V	150
R	-	CE2	PHE	A	4	L	H	HD11	LEU	V	150
R	-	CE2	PHE	A	4	L	H	HD12	LEU	V	150
R	-	CZ	PHE	A	4	L	H	HD12	LEU	V	150
R	-	CB	THR	A	5	L	H	HZ	PHE	V	68
R	-	CG2	THR	A	5	L	H	CZ	PHE	V	68
R	-	CG2	THR	A	5	L	H	HE1	PHE	V	68
R	-	CG2	THR	A	5	L	H	HZ	PHE	V	68
R	-	N	ASP	A	6	L	H	HZ	PHE	V	107
R	-	C	ASP	A	6	L	H	HZ	PHE	V	107
R	-	CB	ASP	A	6	L	H	OG	SER	V	103
R	-	CB	ASP	A	6	L	H	HA	SER	V	103
R	-	CB	ASP	A	6	L	H	CE2	PHE	V	107
R	-	CB	ASP	A	6	L	H	CZ	PHE	V	107
R	-	CB	ASP	A	6	L	H	HE2	PHE	V	107
R	-	CB	ASP	A	6	L	H	HZ	PHE	V	107
R	-	O	ASP	A	6	L	H	CZ	PHE	V	107
R	-	O	ASP	A	6	L	H	HE2	PHE	V	107
R	-	O	ASP	A	6	L	H	HZ	PHE	V	107
R	-	CG	ASP	A	6	L	H	HG	CYS	V	102
R	-	CG	ASP	A	6	L	H	HA	SER	V	103
R	-	CG	ASP	A	6	L	H	OG1	THR	V	106
R	-	CG	ASP	A	6	L	H	HB	THR	V	106
R	-	CG	ASP	A	6	L	H	HG1	THR	V	106
R	-	CG	ASP	A	6	L	H	HG21	THR	V	106
R	-	OD1	ASP	A	6	L	H	HG	CYS	V	102
R	-	OD1	ASP	A	6	L	H	HG21	THR	V	106
R	-	OD2	ASP	A	6	L	H	O	CYS	V	102
R	-	OD2	ASP	A	6	L	H	HG	CYS	V	102
R	-	OD2	ASP	A	6	L	H	N	SER	V	103
R	-	OD2	ASP	A	6	L	H	CA	SER	V	103
R	-	OD2	ASP	A	6	L	H	HA	SER	V	103
R	-	OD2	ASP	A	6	L	H	CB	THR	V	106
R	-	OD2	ASP	A	6	L	H	CG2	THR	V	106
R	-	OD2	ASP	A	6	L	H	OG1	THR	V	106
R	-	OD2	ASP	A	6	L	H	HB	THR	V	106
R	-	OD2	ASP	A	6	L	H	HG1	THR	V	106
R	-	OD2	ASP	A	6	L	H	HG21	THR	V	106
R	-	OD2	ASP	A	6	L	H	HG22	THR	V	106
R	-	CB	THR	A	8	L	H	HA2	GLY	V	72
R	-	CB	THR	A	8	L	H	HB3	SER	V	75
R	-	CG2	THR	A	8	L	H	CA	GLY	V	72
R	-	CG2	THR	A	8	L	H	O	GLY	V	72
R	-	CG2	THR	A	8	L	H	HA2	GLY	V	72
R	-	CG2	THR	A	8	L	H	HA3	GLY	V	72
R	-	CG2	THR	A	8	L	H	HB3	SER	V	75
R	-	CG2	THR	A	8	L	H	OG	SER	V	76
R	-	CG2	THR	A	8	L	H	HG	SER	V	76
R	-	CG2	THR	A	8	L	H	HB3	SER	V	103
R	-	CG2	THR	A	8	L	H	CE2	PHE	V	107
R	-	CG2	THR	A	8	L	H	CZ	PHE	V	107
R	-	CG2	THR	A	8	L	H	HE2	PHE	V	107
R	-	CG2	THR	A	8	L	H	HZ	PHE	V	107
R	-	OG1	THR	A	8	L	H	HA2	GLY	V	72
R	-	OG1	THR	A	8	L	H	HB3	SER	V	75
R	S	CG2	THR	A	91	L	H	CB	PRO	V	79
R	S	CG2	THR	A	91	L	H	CG	PRO	V	79
R	S	CG2	THR	A	91	L	H	HB2	PRO	V	79
R	S	CG2	THR	A	91	L	H	HB3	PRO	V	79
R	S	CG2	THR	A	91	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	92	L	H	HB1	ALA	V	99
R	H	CD1	TYR	A	92	L	H	CB	ALA	V	99
R	H	CD1	TYR	A	92	L	H	HB1	ALA	V	99
R	H	CD1	TYR	A	92	L	H	HB2	ALA	V	99
R	H	CD1	TYR	A	92	L	H	HB3	ALA	V	99
R	H	CE1	TYR	A	92	L	H	CB	ALA	V	99
R	H	CE1	TYR	A	92	L	H	HB1	ALA	V	99
R	H	CE1	TYR	A	92	L	H	HB2	ALA	V	99
R	H	CE1	TYR	A	92	L	H	HB3	ALA	V	99
R	H	CZ	TYR	A	92	L	H	HB1	ALA	V	99
R	H	CZ	TYR	A	92	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	93	L	H	CA	GLY	V	96
R	H	CA	ALA	A	93	L	H	HA2	GLY	V	96
R	H	CA	ALA	A	93	L	H	HA3	GLY	V	96
R	H	C	ALA	A	93	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	93	L	S	CD2	LEU	V	92
R	H	CB	ALA	A	93	L	S	HD21	LEU	V	92
R	H	CB	ALA	A	93	L	S	HD23	LEU	V	92
R	H	CB	ALA	A	93	L	H	CA	GLY	V	96
R	H	CB	ALA	A	93	L	H	O	GLY	V	96
R	H	CB	ALA	A	93	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	93	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	93	L	H	HB2	GLN	V	100
R	H	O	ALA	A	93	L	S	HD3	PRO	V	93
R	H	O	ALA	A	93	L	H	HA2	GLY	V	96
R	H	O	ALA	A	93	L	H	HA3	GLY	V	96
R	H	C	LEU	A	96	L	S	CG	PRO	V	93
R	H	C	LEU	A	96	L	S	HG2	PRO	V	93
R	H	C	LEU	A	96	L	S	HG3	PRO	V	93
R	H	CB	LEU	A	96	L	S	HG2	PRO	V	93
R	H	CB	LEU	A	96	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	96	L	H	HA3	GLY	V	96
R	H	O	LEU	A	96	L	S	CG	PRO	V	93
R	H	O	LEU	A	96	L	S	HG2	PRO	V	93
R	H	O	LEU	A	96	L	S	HG3	PRO	V	93
R	H	CD1	LEU	A	96	L	H	C	ALA	V	95
R	H	CD1	LEU	A	96	L	H	O	ALA	V	95
R	H	CD1	LEU	A	96	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	96	L	H	N	GLY	V	96
R	H	CD1	LEU	A	96	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	96	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	96	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	96	L	H	HB3	ALA	V	99
R	H	N	VAL	A	97	L	S	CG	PRO	V	93
R	H	N	VAL	A	97	L	S	CD	PRO	V	93
R	H	N	VAL	A	97	L	S	HG2	PRO	V	93
R	H	N	VAL	A	97	L	S	HG3	PRO	V	93
R	H	N	VAL	A	97	L	S	HD2	PRO	V	93
R	H	N	VAL	A	97	L	S	HD3	PRO	V	93
R	H	CA	VAL	A	97	L	S	CB	PRO	V	93
R	H	CA	VAL	A	97	L	S	CG	PRO	V	93
R	H	CA	VAL	A	97	L	S	CD	PRO	V	93
R	H	CA	VAL	A	97	L	S	HB3	PRO	V	93
R	H	CA	VAL	A	97	L	S	HG2	PRO	V	93
R	H	CA	VAL	A	97	L	S	HG3	PRO	V	93
R	H	CA	VAL	A	97	L	S	HD2	PRO	V	93
R	H	CA	VAL	A	97	L	S	HD3	PRO	V	93
R	H	C	VAL	A	97	L	S	HG3	PRO	V	93
R	H	C	VAL	A	97	L	S	HD2	PRO	V	93
R	H	CB	VAL	A	97	L	S	HA	LEU	V	92
R	H	CB	VAL	A	97	L	S	CG	PRO	V	93
R	H	CB	VAL	A	97	L	S	CD	PRO	V	93
R	H	CB	VAL	A	97	L	S	HG2	PRO	V	93
R	H	CB	VAL	A	97	L	S	HG3	PRO	V	93
R	H	CB	VAL	A	97	L	S	HD2	PRO	V	93
R	H	CB	VAL	A	97	L	S	HD3	PRO	V	93
R	H	O	VAL	A	97	L	S	HG3	PRO	V	93
R	H	CG1	VAL	A	97	L	S	HA	LEU	V	92
R	H	CG1	VAL	A	97	L	S	CG	PRO	V	93
R	H	CG1	VAL	A	97	L	S	CD	PRO	V	93
R	H	CG1	VAL	A	97	L	S	HG3	PRO	V	93
R	H	CG1	VAL	A	97	L	S	HD2	PRO	V	93
R	H	CG1	VAL	A	97	L	S	HD3	PRO	V	93
R	H	CG2	VAL	A	97	L	S	CA	LEU	V	92
R	H	CG2	VAL	A	97	L	S	C	LEU	V	92
R	H	CG2	VAL	A	97	L	S	HA	LEU	V	92
R	H	CG2	VAL	A	97	L	S	HB3	LEU	V	92
R	H	CG2	VAL	A	97	L	S	HG	LEU	V	92
R	H	CG2	VAL	A	97	L	S	N	PRO	V	93
R	H	CG2	VAL	A	97	L	S	CB	PRO	V	93
R	H	CG2	VAL	A	97	L	S	CG	PRO	V	93
R	H	CG2	VAL	A	97	L	S	CD	PRO	V	93
R	H	CG2	VAL	A	97	L	S	HG2	PRO	V	93
R	H	CG2	VAL	A	97	L	S	HG3	PRO	V	93
R	H	CG2	VAL	A	97	L	S	HD2	PRO	V	93
R	H	CG2	VAL	A	97	L	S	HD3	PRO	V	93
R	H	CG2	VAL	A	97	L	H	HA2	GLY	V	96
R	H	CB	PHE	A	100	L	S	CB	PRO	V	93
R	H	CB	PHE	A	100	L	S	HB2	PRO	V	93
R	H	CB	PHE	A	100	L	S	HB3	PRO	V	93
R	H	CB	PHE	A	100	L	S	HG3	PRO	V	93
R	H	CG	PHE	A	100	L	S	CB	PRO	V	93
R	H	CG	PHE	A	100	L	S	HB2	PRO	V	93
R	H	CG	PHE	A	100	L	S	HB3	PRO	V	93
R	H	CD1	PHE	A	100	L	S	CB	PRO	V	93
R	H	CD1	PHE	A	100	L	S	HB3	PRO	V	93
R	H	CD2	PHE	A	100	L	S	HB3	PRO	V	93
R	H	CE1	PHE	A	100	L	-	HB	VAL	V	10
R	H	CE1	PHE	A	100	L	-	HG21	VAL	V	10
R	H	CE1	PHE	A	100	L	S	HB3	GLU	V	11
R	H	CE1	PHE	A	100	L	S	HB3	PRO	V	93
R	H	CE2	PHE	A	100	L	-	CB	VAL	V	10
R	H	CE2	PHE	A	100	L	-	HB	VAL	V	10
R	H	CZ	PHE	A	100	L	-	CB	VAL	V	10
R	H	CZ	PHE	A	100	L	-	O	VAL	V	10
R	H	CZ	PHE	A	100	L	-	CG2	VAL	V	10
R	H	CZ	PHE	A	100	L	-	HB	VAL	V	10
R	H	CZ	PHE	A	100	L	-	HG21	VAL	V	10
R	H	CZ	PHE	A	100	L	-	HG23	VAL	V	10
R	H	CE1	PHE	A	101	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	101	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	101	L	S	OE2	GLU	V	11
R	H	CA	PHE	A	151	L	-	HG12	VAL	V	10
R	H	C	PHE	A	151	L	-	HG12	VAL	V	10
R	H	CB	PHE	A	151	L	-	HG12	VAL	V	10
R	H	CB	PHE	A	151	L	-	HG23	VAL	V	10
R	H	O	PHE	A	151	L	-	CG1	VAL	V	10
R	H	O	PHE	A	151	L	-	HG11	VAL	V	10
R	H	O	PHE	A	151	L	-	HG12	VAL	V	10
R	H	CG	PHE	A	151	L	-	HG23	VAL	V	10
R	H	CD1	PHE	A	151	L	-	CG2	VAL	V	10
R	H	CD1	PHE	A	151	L	-	HG23	VAL	V	10
R	H	CE1	PHE	A	151	L	-	HG23	VAL	V	10
R	H	N	LEU	A	152	L	-	HG12	VAL	V	10
R	H	CG	LEU	A	152	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	152	L	-	CB	THR	V	8
R	H	CD2	LEU	A	152	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	152	L	-	HB	THR	V	8
R	H	CD2	LEU	A	152	L	-	HG1	THR	V	8
R	H	CB	LEU	A	155	L	-	HG11	VAL	V	10
R	H	CG	LEU	A	155	L	-	HA	VAL	V	10
R	H	CG	LEU	A	155	L	-	HG11	VAL	V	10
R	H	CD1	LEU	A	155	L	-	O	VAL	V	10
R	H	CD1	LEU	A	155	L	-	HA	VAL	V	10
R	H	CD1	LEU	A	155	L	-	HG11	VAL	V	10
R	H	CD1	LEU	A	155	L	H	CB	VAL	V	94
R	H	CD1	LEU	A	155	L	H	HB	VAL	V	94
R	H	CD1	LEU	A	155	L	H	H	ALA	V	95
R	H	CD2	LEU	A	155	L	-	HB	THR	V	8
R	H	CD2	LEU	A	155	L	-	O	VAL	V	9
R	H	CD2	LEU	A	155	L	-	CG1	VAL	V	10
R	H	CD2	LEU	A	155	L	-	HA	VAL	V	10
R	H	CD2	LEU	A	155	L	-	HG11	VAL	V	10
R	H	C	THR	A	158	L	H	HB1	ALA	V	95
R	H	C	THR	A	158	L	H	HB2	ALA	V	95
R	H	CB	THR	A	158	L	H	HB2	ALA	V	95
R	H	CB	THR	A	158	L	H	HB3	ALA	V	95
R	H	O	THR	A	158	L	H	HB1	ALA	V	95
R	H	O	THR	A	158	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	158	L	H	CB	ALA	V	95
R	H	CG2	THR	A	158	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	158	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	158	L	H	HB3	ALA	V	95
R	H	N	LEU	A	159	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	159	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	159	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	159	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	159	L	H	HB2	ALA	V	95
R	H	CB	TYR	A	162	L	H	HB1	ALA	V	95
R	H	CG	TYR	A	162	L	H	HB1	ALA	V	95
R	H	CG	TYR	A	162	L	H	HB2	ALA	V	99
R	H	CD1	TYR	A	162	L	H	HG11	VAL	V	98
R	H	CD1	TYR	A	162	L	H	HG12	VAL	V	98
R	H	CD2	TYR	A	162	L	H	O	ALA	V	95
R	H	CD2	TYR	A	162	L	H	HB1	ALA	V	95
R	H	CD2	TYR	A	162	L	H	HG11	VAL	V	98
R	H	CD2	TYR	A	162	L	H	N	ALA	V	99
R	H	CD2	TYR	A	162	L	H	CA	ALA	V	99
R	H	CD2	TYR	A	162	L	H	CB	ALA	V	99
R	H	CD2	TYR	A	162	L	H	H	ALA	V	99
R	H	CD2	TYR	A	162	L	H	HA	ALA	V	99
R	H	CD2	TYR	A	162	L	H	HB1	ALA	V	99
R	H	CD2	TYR	A	162	L	H	HB2	ALA	V	99
R	H	CE1	TYR	A	162	L	H	CG1	VAL	V	98
R	H	CE1	TYR	A	162	L	H	HG11	VAL	V	98
R	H	CE1	TYR	A	162	L	H	HG12	VAL	V	98
R	H	CE2	TYR	A	162	L	H	O	ALA	V	95
R	H	CE2	TYR	A	162	L	H	C	VAL	V	98
R	H	CE2	TYR	A	162	L	H	CG1	VAL	V	98
R	H	CE2	TYR	A	162	L	H	HB	VAL	V	98
R	H	CE2	TYR	A	162	L	H	HG11	VAL	V	98
R	H	CE2	TYR	A	162	L	H	N	ALA	V	99
R	H	CE2	TYR	A	162	L	H	CA	ALA	V	99
R	H	CE2	TYR	A	162	L	H	CB	ALA	V	99
R	H	CE2	TYR	A	162	L	H	H	ALA	V	99
R	H	CE2	TYR	A	162	L	H	HA	ALA	V	99
R	H	CE2	TYR	A	162	L	H	HB1	ALA	V	99
R	H	CE2	TYR	A	162	L	H	HB2	ALA	V	99
R	H	CE2	TYR	A	162	L	H	HB3	ALA	V	99
R	H	OH	TYR	A	162	L	H	C	VAL	V	98
R	H	OH	TYR	A	162	L	H	O	VAL	V	98
R	H	OH	TYR	A	162	L	H	CG1	VAL	V	98
R	H	OH	TYR	A	162	L	H	HG11	VAL	V	98
R	H	OH	TYR	A	162	L	H	HG12	VAL	V	98
R	H	OH	TYR	A	162	L	H	HG13	VAL	V	98
R	H	OH	TYR	A	162	L	H	N	ALA	V	99
R	H	OH	TYR	A	162	L	H	CA	ALA	V	99
R	H	OH	TYR	A	162	L	H	HA	ALA	V	99
R	H	OH	TYR	A	162	L	H	CB	CYS	V	102
R	H	OH	TYR	A	162	L	H	SG	CYS	V	102
R	H	OH	TYR	A	162	L	H	HB2	CYS	V	102
R	H	OH	TYR	A	162	L	H	HB3	CYS	V	102
R	H	OH	TYR	A	162	L	H	CD1	ILE	V	160
R	H	OH	TYR	A	162	L	H	HG13	ILE	V	160
R	H	OH	TYR	A	162	L	H	HG22	ILE	V	160
R	H	OH	TYR	A	162	L	H	HD11	ILE	V	160
R	H	OH	TYR	A	162	L	H	HD12	ILE	V	160
R	H	OH	TYR	A	162	L	H	HD13	ILE	V	160
R	H	CZ	TYR	A	162	L	H	C	VAL	V	98
R	H	CZ	TYR	A	162	L	H	CG1	VAL	V	98
R	H	CZ	TYR	A	162	L	H	HB	VAL	V	98
R	H	CZ	TYR	A	162	L	H	HG11	VAL	V	98
R	H	CZ	TYR	A	162	L	H	HG12	VAL	V	98
R	H	CZ	TYR	A	162	L	H	N	ALA	V	99
R	H	CZ	TYR	A	162	L	H	CA	ALA	V	99
R	H	CZ	TYR	A	162	L	H	HA	ALA	V	99
R	H	CZ	TYR	A	162	L	H	HB2	ALA	V	99
R	H	CZ	TYR	A	162	L	H	HB3	CYS	V	102
R	H	CZ	TYR	A	162	L	H	HD12	ILE	V	160

- 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