IID

Q8NGS5_Q96R69.1 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	H	LEU	A	222	L	H	VAL	V	150
R	H	PHE	A	238	L	H	LEU	V	147
R	H	SER	A	242	L	H	ALA	V	139
R	H	THR	A	246	L	H	TRP	V	142
R	H	ILE	A	249	L	H	PHE	V	100
R	H	ILE	A	249	L	H	PHE	V	95
R	H	ILE	A	249	L	H	LEU	V	96
R	H	ILE	A	249	L	H	PHE	V	99
R	H	ILE	A	250	L	H	LEU	V	61
R	H	PHE	A	256	L	H	GLY	V	89
R	H	PHE	A	256	L	H	VAL	V	92
R	H	PHE	A	257	L	H	TYR	V	28
R	H	PHE	A	257	L	H	SER	V	68
R	H	PHE	A	257	L	H	VAL	V	69
R	H	PHE	A	257	L	H	PRO	V	72
R	H	ILE	A	26	L	H	PHE	V	33
R	-	LYS	A	261	L	H	PRO	V	72
R	-	LYS	A	261	L	H	LYS	V	73
R	-	LYS	A	261	L	H	ILE	V	75
R	-	LYS	A	261	L	H	THR	V	76
R	-	PRO	A	262	L	H	LYS	V	73
R	-	PRO	A	262	L	H	THR	V	76
R	-	PRO	A	262	L	H	ASP	V	77
R	-	SER	A	264	L	H	THR	V	76
R	-	SER	A	264	L	H	PHE	V	79
R	-	SER	A	264	L	-	SER	V	80
R	-	ASP	A	266	L	H	PHE	V	79
R	-	ASP	A	266	L	-	SER	V	80
R	-	ASP	A	266	L	-	GLN	V	81
R	-	LEU	A	267	L	H	GLN	V	14
R	-	LEU	A	267	L	H	PHE	V	79
R	-	LEU	A	267	L	-	GLN	V	81
R	H	ASN	A	272	L	H	MET	V	22
R	H	ASN	A	272	L	H	PHE	V	25
R	H	LEU	A	273	L	H	PHE	V	21
R	H	LEU	A	273	L	H	ILE	V	75
R	H	LEU	A	273	L	H	THR	V	76
R	H	THR	A	276	L	H	PHE	V	25
R	H	VAL	A	280	L	H	TYR	V	28
R	H	PHE	A	283	L	H	LEU	V	36
R	H	TYR	A	284	L	H	TYR	V	28
R	H	TYR	A	284	L	H	SER	V	68
R	H	VAL	A	287	L	H	LEU	V	36
R	H	ALA	A	29	L	H	ASP	V	298
R	H	MET	A	290	L	H	VAL	V	39
R	H	LEU	A	291	L	H	LEU	V	61
R	H	LEU	A	298	L	H	VAL	V	135
R	H	LEU	A	298	L	H	PHE	V	54
R	-	ARG	A	299	L	H	VAL	V	135
R	-	ARG	A	299	L	H	MET	V	138
R	-	ARG	A	299	L	H	ALA	V	139
R	-	ARG	A	299	L	H	TRP	V	142
R	H	LEU	A	30	L	H	LEU	V	36
R	H	LEU	A	30	L	H	ILE	V	40
R	H	LYS	A	304	L	H	ASN	V	132
R	H	LYS	A	304	L	H	VAL	V	135
R	H	VAL	A	33	L	H	TRP	V	297
R	H	VAL	A	33	L	H	ILE	V	40
R	H	VAL	A	33	L	H	SER	V	44
R	H	MET	A	34	L	H	LEU	V	36
R	H	MET	A	34	L	H	ILE	V	40
R	H	VAL	A	37	L	H	VAL	V	43
R	H	ILE	A	86	L	H	SER	V	302
R	H	ILE	A	86	L	-	PHE	V	305

- 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

Q8NGS5_Q96R69.1 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	CB	ILE	A	26	L	H	HE2	PHE	V	33
R	H	CG1	ILE	A	26	L	H	HE2	PHE	V	33
R	H	CG2	ILE	A	26	L	H	CE2	PHE	V	33
R	H	CG2	ILE	A	26	L	H	HE2	PHE	V	33
R	H	CD1	ILE	A	26	L	H	HE2	PHE	V	33
R	H	CD1	ILE	A	26	L	H	HZ	PHE	V	33
R	H	CA	ALA	A	29	L	H	CG	ASP	V	298
R	H	CA	ALA	A	29	L	H	OD1	ASP	V	298
R	H	CB	ALA	A	29	L	H	CB	ASP	V	298
R	H	CB	ALA	A	29	L	H	CG	ASP	V	298
R	H	CB	ALA	A	29	L	H	OD1	ASP	V	298
R	H	CB	ALA	A	29	L	H	OD2	ASP	V	298
R	H	CB	ALA	A	29	L	H	HB3	ASP	V	298
R	H	CA	LEU	A	30	L	H	HD13	ILE	V	40
R	H	C	LEU	A	30	L	H	HD13	ILE	V	40
R	H	CB	LEU	A	30	L	H	CD1	ILE	V	40
R	H	CB	LEU	A	30	L	H	HD11	ILE	V	40
R	H	CB	LEU	A	30	L	H	HD12	ILE	V	40
R	H	CB	LEU	A	30	L	H	HD13	ILE	V	40
R	H	O	LEU	A	30	L	H	HD13	ILE	V	40
R	H	CG	LEU	A	30	L	H	CD1	ILE	V	40
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	30	L	H	HD12	ILE	V	40
R	H	CG	LEU	A	30	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	40
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	30	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	40
R	H	CB	VAL	A	33	L	H	HG23	ILE	V	40
R	H	CG1	VAL	A	33	L	H	HG23	ILE	V	40
R	H	CG1	VAL	A	33	L	H	OG	SER	V	44
R	H	CG1	VAL	A	33	L	H	HG	SER	V	44
R	H	CG2	VAL	A	33	L	H	CZ3	TRP	V	297
R	H	CG2	VAL	A	33	L	H	HZ3	TRP	V	297
R	H	CE	MET	A	34	L	H	HD12	LEU	V	36
R	H	CE	MET	A	34	L	H	HD22	LEU	V	36
R	H	CE	MET	A	34	L	H	CD1	ILE	V	40
R	H	CE	MET	A	34	L	H	HG12	ILE	V	40
R	H	CE	MET	A	34	L	H	HG13	ILE	V	40
R	H	CE	MET	A	34	L	H	HD11	ILE	V	40
R	H	CG2	VAL	A	37	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	37	L	H	HG13	VAL	V	43
R	H	CD1	ILE	A	86	L	H	HA	SER	V	302
R	H	CD1	ILE	A	86	L	-	CB	PHE	V	305
R	H	CD1	ILE	A	86	L	-	HB2	PHE	V	305
R	H	CD1	ILE	A	86	L	-	HB3	PHE	V	305
R	H	CD1	ILE	A	86	L	-	HD2	PHE	V	305
R	H	CD2	LEU	A	222	L	H	HG12	VAL	V	150
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	147
R	H	OG	SER	A	242	L	H	HB1	ALA	V	139
R	H	OG1	THR	A	246	L	H	HB3	TRP	V	142
R	H	CB	ILE	A	249	L	H	HE1	PHE	V	99
R	H	CG1	ILE	A	249	L	H	HE1	PHE	V	95
R	H	CG2	ILE	A	249	L	H	CD2	LEU	V	96
R	H	CG2	ILE	A	249	L	H	HD21	LEU	V	96
R	H	CG2	ILE	A	249	L	H	HD22	LEU	V	96
R	H	CG2	ILE	A	249	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	249	L	H	CE1	PHE	V	99
R	H	CG2	ILE	A	249	L	H	HD1	PHE	V	99
R	H	CG2	ILE	A	249	L	H	HE1	PHE	V	99
R	H	CG2	ILE	A	249	L	H	HZ	PHE	V	100
R	H	CD1	ILE	A	249	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	249	L	H	CE1	PHE	V	99
R	H	CD1	ILE	A	249	L	H	CZ	PHE	V	99
R	H	CD1	ILE	A	249	L	H	HE1	PHE	V	99
R	H	CD1	ILE	A	249	L	H	HZ	PHE	V	99
R	H	CD1	ILE	A	250	L	H	HD23	LEU	V	61
R	H	CG	PHE	A	256	L	H	HG13	VAL	V	92
R	H	CD1	PHE	A	256	L	H	HG13	VAL	V	92
R	H	CE1	PHE	A	256	L	H	HA2	GLY	V	89
R	H	CE1	PHE	A	256	L	H	HB	VAL	V	92
R	H	CE1	PHE	A	256	L	H	HG13	VAL	V	92
R	H	CE2	PHE	A	256	L	H	HA2	GLY	V	89
R	H	CZ	PHE	A	256	L	H	CA	GLY	V	89
R	H	CZ	PHE	A	256	L	H	HA2	GLY	V	89
R	H	CZ	PHE	A	256	L	H	HA3	GLY	V	89
R	H	CZ	PHE	A	256	L	H	HB	VAL	V	92
R	H	CZ	PHE	A	256	L	H	HG13	VAL	V	92
R	H	CG	PHE	A	257	L	H	O	SER	V	68
R	H	CG	PHE	A	257	L	H	HB3	SER	V	68
R	H	CG	PHE	A	257	L	H	HG2	PRO	V	72
R	H	CD1	PHE	A	257	L	H	HB3	SER	V	68
R	H	CD1	PHE	A	257	L	H	HG2	PRO	V	72
R	H	CD2	PHE	A	257	L	H	C	SER	V	68
R	H	CD2	PHE	A	257	L	H	O	SER	V	68
R	H	CD2	PHE	A	257	L	H	HB3	SER	V	68
R	H	CD2	PHE	A	257	L	H	HA	VAL	V	69
R	H	CD2	PHE	A	257	L	H	CG	PRO	V	72
R	H	CD2	PHE	A	257	L	H	HB2	PRO	V	72
R	H	CD2	PHE	A	257	L	H	HG2	PRO	V	72
R	H	CD2	PHE	A	257	L	H	HD3	PRO	V	72
R	H	CE1	PHE	A	257	L	H	OH	TYR	V	28
R	H	CE1	PHE	A	257	L	H	O	SER	V	68
R	H	CE1	PHE	A	257	L	H	HB3	SER	V	68
R	H	CE1	PHE	A	257	L	H	CB	PRO	V	72
R	H	CE1	PHE	A	257	L	H	CG	PRO	V	72
R	H	CE1	PHE	A	257	L	H	HB2	PRO	V	72
R	H	CE1	PHE	A	257	L	H	HB3	PRO	V	72
R	H	CE1	PHE	A	257	L	H	HG2	PRO	V	72
R	H	CE1	PHE	A	257	L	H	HG3	PRO	V	72
R	H	CE2	PHE	A	257	L	H	CA	SER	V	68
R	H	CE2	PHE	A	257	L	H	C	SER	V	68
R	H	CE2	PHE	A	257	L	H	O	SER	V	68
R	H	CE2	PHE	A	257	L	H	HA	SER	V	68
R	H	CE2	PHE	A	257	L	H	HB3	SER	V	68
R	H	CE2	PHE	A	257	L	H	HA	VAL	V	69
R	H	CE2	PHE	A	257	L	H	CB	PRO	V	72
R	H	CE2	PHE	A	257	L	H	CG	PRO	V	72
R	H	CE2	PHE	A	257	L	H	CD	PRO	V	72
R	H	CE2	PHE	A	257	L	H	HB2	PRO	V	72
R	H	CE2	PHE	A	257	L	H	HB3	PRO	V	72
R	H	CE2	PHE	A	257	L	H	HG2	PRO	V	72
R	H	CE2	PHE	A	257	L	H	HG3	PRO	V	72
R	H	CE2	PHE	A	257	L	H	HD2	PRO	V	72
R	H	CE2	PHE	A	257	L	H	HD3	PRO	V	72
R	H	CZ	PHE	A	257	L	H	OH	TYR	V	28
R	H	CZ	PHE	A	257	L	H	CA	SER	V	68
R	H	CZ	PHE	A	257	L	H	C	SER	V	68
R	H	CZ	PHE	A	257	L	H	O	SER	V	68
R	H	CZ	PHE	A	257	L	H	HA	SER	V	68
R	H	CZ	PHE	A	257	L	H	HB3	SER	V	68
R	H	CZ	PHE	A	257	L	H	N	PRO	V	72
R	H	CZ	PHE	A	257	L	H	CA	PRO	V	72
R	H	CZ	PHE	A	257	L	H	CB	PRO	V	72
R	H	CZ	PHE	A	257	L	H	CG	PRO	V	72
R	H	CZ	PHE	A	257	L	H	CD	PRO	V	72
R	H	CZ	PHE	A	257	L	H	HB2	PRO	V	72
R	H	CZ	PHE	A	257	L	H	HB3	PRO	V	72
R	H	CZ	PHE	A	257	L	H	HG2	PRO	V	72
R	H	CZ	PHE	A	257	L	H	HG3	PRO	V	72
R	H	CZ	PHE	A	257	L	H	HD2	PRO	V	72
R	H	CZ	PHE	A	257	L	H	HD3	PRO	V	72
R	-	CA	LYS	A	261	L	H	HG21	THR	V	76
R	-	CB	LYS	A	261	L	H	HG21	THR	V	76
R	-	CG	LYS	A	261	L	H	HB2	PRO	V	72
R	-	CG	LYS	A	261	L	H	HB3	PRO	V	72
R	-	CG	LYS	A	261	L	H	HG21	THR	V	76
R	-	CD	LYS	A	261	L	H	C	PRO	V	72
R	-	CD	LYS	A	261	L	H	CB	PRO	V	72
R	-	CD	LYS	A	261	L	H	O	PRO	V	72
R	-	CD	LYS	A	261	L	H	HB2	PRO	V	72
R	-	CD	LYS	A	261	L	H	HB3	PRO	V	72
R	-	CD	LYS	A	261	L	H	CG2	THR	V	76
R	-	CD	LYS	A	261	L	H	HG21	THR	V	76
R	-	CD	LYS	A	261	L	H	HG23	THR	V	76
R	-	CE	LYS	A	261	L	H	CA	PRO	V	72
R	-	CE	LYS	A	261	L	H	C	PRO	V	72
R	-	CE	LYS	A	261	L	H	CB	PRO	V	72
R	-	CE	LYS	A	261	L	H	O	PRO	V	72
R	-	CE	LYS	A	261	L	H	CG	PRO	V	72
R	-	CE	LYS	A	261	L	H	HA	PRO	V	72
R	-	CE	LYS	A	261	L	H	HB2	PRO	V	72
R	-	CE	LYS	A	261	L	H	HB3	PRO	V	72
R	-	CE	LYS	A	261	L	H	HG2	PRO	V	72
R	-	CE	LYS	A	261	L	H	HG3	PRO	V	72
R	-	CE	LYS	A	261	L	H	N	LYS	V	73
R	-	CE	LYS	A	261	L	H	HG21	THR	V	76
R	-	CE	LYS	A	261	L	H	HG23	THR	V	76
R	-	NZ	LYS	A	261	L	H	N	PRO	V	72
R	-	NZ	LYS	A	261	L	H	CA	PRO	V	72
R	-	NZ	LYS	A	261	L	H	C	PRO	V	72
R	-	NZ	LYS	A	261	L	H	CB	PRO	V	72
R	-	NZ	LYS	A	261	L	H	O	PRO	V	72
R	-	NZ	LYS	A	261	L	H	CG	PRO	V	72
R	-	NZ	LYS	A	261	L	H	CD	PRO	V	72
R	-	NZ	LYS	A	261	L	H	HA	PRO	V	72
R	-	NZ	LYS	A	261	L	H	HB2	PRO	V	72
R	-	NZ	LYS	A	261	L	H	HB3	PRO	V	72
R	-	NZ	LYS	A	261	L	H	HG2	PRO	V	72
R	-	NZ	LYS	A	261	L	H	HG3	PRO	V	72
R	-	NZ	LYS	A	261	L	H	N	LYS	V	73
R	-	NZ	LYS	A	261	L	H	H	LYS	V	73
R	-	NZ	LYS	A	261	L	H	HB	ILE	V	75
R	-	NZ	LYS	A	261	L	H	HG23	THR	V	76
R	-	N	PRO	A	262	L	H	HZ3	LYS	V	73
R	-	CB	PRO	A	262	L	H	HZ3	LYS	V	73
R	-	O	PRO	A	262	L	H	CB	THR	V	76
R	-	O	PRO	A	262	L	H	HB	THR	V	76
R	-	O	PRO	A	262	L	H	HG21	THR	V	76
R	-	CG	PRO	A	262	L	H	NZ	LYS	V	73
R	-	CG	PRO	A	262	L	H	HD2	LYS	V	73
R	-	CG	PRO	A	262	L	H	HZ1	LYS	V	73
R	-	CG	PRO	A	262	L	H	HZ2	LYS	V	73
R	-	CG	PRO	A	262	L	H	HZ3	LYS	V	73
R	-	CG	PRO	A	262	L	H	OG1	THR	V	76
R	-	CG	PRO	A	262	L	H	HB	THR	V	76
R	-	CG	PRO	A	262	L	H	HG1	THR	V	76
R	-	CG	PRO	A	262	L	H	OD1	ASP	V	77
R	-	CD	PRO	A	262	L	H	CD	LYS	V	73
R	-	CD	PRO	A	262	L	H	NZ	LYS	V	73
R	-	CD	PRO	A	262	L	H	HD2	LYS	V	73
R	-	CD	PRO	A	262	L	H	HD3	LYS	V	73
R	-	CD	PRO	A	262	L	H	HZ1	LYS	V	73
R	-	CD	PRO	A	262	L	H	HZ2	LYS	V	73
R	-	CD	PRO	A	262	L	H	HZ3	LYS	V	73
R	-	CD	PRO	A	262	L	H	OG1	THR	V	76
R	-	CA	SER	A	264	L	-	OG	SER	V	80
R	-	CA	SER	A	264	L	-	HG	SER	V	80
R	-	CB	SER	A	264	L	H	O	THR	V	76
R	-	CB	SER	A	264	L	H	CB	PHE	V	79
R	-	CB	SER	A	264	L	H	HB2	PHE	V	79
R	-	CB	SER	A	264	L	H	HB3	PHE	V	79
R	-	CB	SER	A	264	L	H	HD2	PHE	V	79
R	-	CB	SER	A	264	L	-	OG	SER	V	80
R	-	CB	SER	A	264	L	-	HG	SER	V	80
R	-	OG	SER	A	264	L	H	CB	PHE	V	79
R	-	OG	SER	A	264	L	H	HB2	PHE	V	79
R	-	OG	SER	A	264	L	H	HB3	PHE	V	79
R	-	OG	SER	A	264	L	H	HD2	PHE	V	79
R	-	N	ASP	A	266	L	H	O	PHE	V	79
R	-	N	ASP	A	266	L	H	HB3	PHE	V	79
R	-	CA	ASP	A	266	L	H	O	PHE	V	79
R	-	CA	ASP	A	266	L	H	HB3	PHE	V	79
R	-	C	ASP	A	266	L	H	CB	PHE	V	79
R	-	C	ASP	A	266	L	H	O	PHE	V	79
R	-	C	ASP	A	266	L	H	HB3	PHE	V	79
R	-	C	ASP	A	266	L	H	HD1	PHE	V	79
R	-	CB	ASP	A	266	L	H	C	PHE	V	79
R	-	CB	ASP	A	266	L	H	O	PHE	V	79
R	-	CB	ASP	A	266	L	H	HB3	PHE	V	79
R	-	CB	ASP	A	266	L	-	HA	SER	V	80
R	-	CB	ASP	A	266	L	-	HG2	GLN	V	81
R	-	CB	ASP	A	266	L	-	HE21	GLN	V	81
R	-	O	ASP	A	266	L	H	CA	PHE	V	79
R	-	O	ASP	A	266	L	H	CB	PHE	V	79
R	-	O	ASP	A	266	L	H	O	PHE	V	79
R	-	O	ASP	A	266	L	H	CG	PHE	V	79
R	-	O	ASP	A	266	L	H	CD1	PHE	V	79
R	-	O	ASP	A	266	L	H	HA	PHE	V	79
R	-	O	ASP	A	266	L	H	HB2	PHE	V	79
R	-	O	ASP	A	266	L	H	HB3	PHE	V	79
R	-	O	ASP	A	266	L	H	HD1	PHE	V	79
R	-	CG	ASP	A	266	L	H	O	PHE	V	79
R	-	CG	ASP	A	266	L	-	CG	GLN	V	81
R	-	CG	ASP	A	266	L	-	NE2	GLN	V	81
R	-	CG	ASP	A	266	L	-	H	GLN	V	81
R	-	CG	ASP	A	266	L	-	HG2	GLN	V	81
R	-	CG	ASP	A	266	L	-	HG3	GLN	V	81
R	-	CG	ASP	A	266	L	-	HE21	GLN	V	81
R	-	OD1	ASP	A	266	L	-	HG2	GLN	V	81
R	-	OD1	ASP	A	266	L	-	HE21	GLN	V	81
R	-	OD2	ASP	A	266	L	H	O	PHE	V	79
R	-	OD2	ASP	A	266	L	-	HA	SER	V	80
R	-	OD2	ASP	A	266	L	-	N	GLN	V	81
R	-	OD2	ASP	A	266	L	-	CA	GLN	V	81
R	-	OD2	ASP	A	266	L	-	CB	GLN	V	81
R	-	OD2	ASP	A	266	L	-	CG	GLN	V	81
R	-	OD2	ASP	A	266	L	-	CD	GLN	V	81
R	-	OD2	ASP	A	266	L	-	NE2	GLN	V	81
R	-	OD2	ASP	A	266	L	-	H	GLN	V	81
R	-	OD2	ASP	A	266	L	-	HB2	GLN	V	81
R	-	OD2	ASP	A	266	L	-	HG2	GLN	V	81
R	-	OD2	ASP	A	266	L	-	HG3	GLN	V	81
R	-	OD2	ASP	A	266	L	-	HE21	GLN	V	81
R	-	N	LEU	A	267	L	H	HB3	PHE	V	79
R	-	CA	LEU	A	267	L	H	HD1	PHE	V	79
R	-	C	LEU	A	267	L	H	HD1	PHE	V	79
R	-	CB	LEU	A	267	L	H	HD1	PHE	V	79
R	-	O	LEU	A	267	L	H	CD1	PHE	V	79
R	-	O	LEU	A	267	L	H	CE1	PHE	V	79
R	-	O	LEU	A	267	L	H	HD1	PHE	V	79
R	-	O	LEU	A	267	L	H	HE1	PHE	V	79
R	-	CD1	LEU	A	267	L	H	NE2	GLN	V	14
R	-	CD1	LEU	A	267	L	H	HE21	GLN	V	14
R	-	CD1	LEU	A	267	L	H	HE22	GLN	V	14
R	-	CD1	LEU	A	267	L	-	HE21	GLN	V	81
R	H	C	ASN	A	272	L	H	HZ	PHE	V	25
R	H	O	ASN	A	272	L	H	CE2	PHE	V	25
R	H	O	ASN	A	272	L	H	CZ	PHE	V	25
R	H	O	ASN	A	272	L	H	HE2	PHE	V	25
R	H	O	ASN	A	272	L	H	HZ	PHE	V	25
R	H	ND2	ASN	A	272	L	H	HE1	MET	V	22
R	H	CD1	LEU	A	273	L	H	HE2	PHE	V	21
R	H	CD1	LEU	A	273	L	H	HG21	ILE	V	75
R	H	CD1	LEU	A	273	L	H	HG22	THR	V	76
R	H	CB	THR	A	276	L	H	CE2	PHE	V	25
R	H	CB	THR	A	276	L	H	CZ	PHE	V	25
R	H	CB	THR	A	276	L	H	HE2	PHE	V	25
R	H	CB	THR	A	276	L	H	HZ	PHE	V	25
R	H	CG2	THR	A	276	L	H	CE2	PHE	V	25
R	H	CG2	THR	A	276	L	H	HE2	PHE	V	25
R	H	CG2	THR	A	276	L	H	HZ	PHE	V	25
R	H	OG1	THR	A	276	L	H	CE1	PHE	V	25
R	H	OG1	THR	A	276	L	H	CE2	PHE	V	25
R	H	OG1	THR	A	276	L	H	CZ	PHE	V	25
R	H	OG1	THR	A	276	L	H	HE2	PHE	V	25
R	H	OG1	THR	A	276	L	H	HZ	PHE	V	25
R	H	CG2	VAL	A	280	L	H	HE1	TYR	V	28
R	H	CG	PHE	A	283	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	283	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	283	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	283	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	283	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	283	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	283	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	283	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	283	L	H	CG	LEU	V	36
R	H	CE1	PHE	A	283	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	283	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	283	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	283	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	283	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	283	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	283	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	283	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	284	L	H	HH	TYR	V	28
R	H	OH	TYR	A	284	L	H	CB	SER	V	68
R	H	OH	TYR	A	284	L	H	OG	SER	V	68
R	H	OH	TYR	A	284	L	H	HB2	SER	V	68
R	H	OH	TYR	A	284	L	H	HB3	SER	V	68
R	H	CZ	TYR	A	284	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	36
R	H	CE	MET	A	290	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	291	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	291	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	291	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	291	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	291	L	H	HD22	LEU	V	61
R	H	CA	LEU	A	298	L	H	HG23	VAL	V	135
R	H	C	LEU	A	298	L	H	CG1	VAL	V	135
R	H	C	LEU	A	298	L	H	CG2	VAL	V	135
R	H	C	LEU	A	298	L	H	HG12	VAL	V	135
R	H	C	LEU	A	298	L	H	HG13	VAL	V	135
R	H	C	LEU	A	298	L	H	HG22	VAL	V	135
R	H	C	LEU	A	298	L	H	HG23	VAL	V	135
R	H	CB	LEU	A	298	L	H	HG22	VAL	V	135
R	H	CB	LEU	A	298	L	H	HG23	VAL	V	135
R	H	O	LEU	A	298	L	H	CB	VAL	V	135
R	H	O	LEU	A	298	L	H	CG1	VAL	V	135
R	H	O	LEU	A	298	L	H	CG2	VAL	V	135
R	H	O	LEU	A	298	L	H	HB	VAL	V	135
R	H	O	LEU	A	298	L	H	HG11	VAL	V	135
R	H	O	LEU	A	298	L	H	HG12	VAL	V	135
R	H	O	LEU	A	298	L	H	HG13	VAL	V	135
R	H	O	LEU	A	298	L	H	HG22	VAL	V	135
R	H	O	LEU	A	298	L	H	HG23	VAL	V	135
R	H	CD1	LEU	A	298	L	H	HE2	PHE	V	54
R	-	N	ARG	A	299	L	H	CG1	VAL	V	135
R	-	N	ARG	A	299	L	H	HG12	VAL	V	135
R	-	N	ARG	A	299	L	H	HG13	VAL	V	135
R	-	CA	ARG	A	299	L	H	CG1	VAL	V	135
R	-	CA	ARG	A	299	L	H	HG11	VAL	V	135
R	-	CA	ARG	A	299	L	H	HG12	VAL	V	135
R	-	CA	ARG	A	299	L	H	HG13	VAL	V	135
R	-	C	ARG	A	299	L	H	HG12	VAL	V	135
R	-	CB	ARG	A	299	L	H	HG12	VAL	V	135
R	-	CB	ARG	A	299	L	H	HG13	VAL	V	135
R	-	O	ARG	A	299	L	H	HG12	VAL	V	135
R	-	CG	ARG	A	299	L	H	CG1	VAL	V	135
R	-	CG	ARG	A	299	L	H	HG11	VAL	V	135
R	-	CG	ARG	A	299	L	H	HG13	VAL	V	135
R	-	NE	ARG	A	299	L	H	HB3	MET	V	138
R	-	NE	ARG	A	299	L	H	HA	ALA	V	139
R	-	NE	ARG	A	299	L	H	HD1	TRP	V	142
R	-	NH1	ARG	A	299	L	H	HA	ALA	V	139
R	-	NH1	ARG	A	299	L	H	CG	TRP	V	142
R	-	NH1	ARG	A	299	L	H	CD1	TRP	V	142
R	-	NH1	ARG	A	299	L	H	NE1	TRP	V	142
R	-	NH1	ARG	A	299	L	H	HB2	TRP	V	142
R	-	NH1	ARG	A	299	L	H	HD1	TRP	V	142
R	-	NH2	ARG	A	299	L	H	HB3	MET	V	138
R	-	NH2	ARG	A	299	L	H	HE3	MET	V	138
R	-	NH2	ARG	A	299	L	H	CG	TRP	V	142
R	-	NH2	ARG	A	299	L	H	CD1	TRP	V	142
R	-	NH2	ARG	A	299	L	H	CD2	TRP	V	142
R	-	NH2	ARG	A	299	L	H	CE2	TRP	V	142
R	-	NH2	ARG	A	299	L	H	NE1	TRP	V	142
R	-	NH2	ARG	A	299	L	H	HD1	TRP	V	142
R	-	NH2	ARG	A	299	L	H	HE1	TRP	V	142
R	-	CZ	ARG	A	299	L	H	HB3	MET	V	138
R	-	CZ	ARG	A	299	L	H	HA	ALA	V	139
R	-	CZ	ARG	A	299	L	H	CG	TRP	V	142
R	-	CZ	ARG	A	299	L	H	CD1	TRP	V	142
R	-	CZ	ARG	A	299	L	H	NE1	TRP	V	142
R	-	CZ	ARG	A	299	L	H	HD1	TRP	V	142
R	-	CZ	ARG	A	299	L	H	HE1	TRP	V	142
R	H	CE	LYS	A	304	L	H	HG23	VAL	V	135
R	H	NZ	LYS	A	304	L	H	OD1	ASN	V	132
R	H	NZ	LYS	A	304	L	H	HA	ASN	V	132
R	H	NZ	LYS	A	304	L	H	CB	VAL	V	135
R	H	NZ	LYS	A	304	L	H	CG2	VAL	V	135
R	H	NZ	LYS	A	304	L	H	HB	VAL	V	135
R	H	NZ	LYS	A	304	L	H	HG12	VAL	V	135
R	H	NZ	LYS	A	304	L	H	HG21	VAL	V	135
R	H	NZ	LYS	A	304	L	H	HG23	VAL	V	135

- 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