IID

Q8NGS5_Q96RA2.1 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	23	L	H	LEU	V	36
R	H	LEU	A	23	L	H	LEU	V	40
R	H	HIS	A	235	L	H	LEU	V	143
R	H	PHE	A	238	L	H	PHE	V	146
R	H	PHE	A	238	L	H	LEU	V	150
R	H	SER	A	242	L	H	PHE	V	146
R	H	THR	A	246	L	H	TRP	V	149
R	H	ILE	A	25	L	-	LEU	V	312
R	H	ILE	A	250	L	H	TRP	V	149
R	H	ILE	A	250	L	H	TRP	V	68
R	H	PHE	A	256	L	H	THR	V	99
R	H	PHE	A	257	L	H	THR	V	75
R	H	PHE	A	257	L	H	CYS	V	76
R	H	PHE	A	257	L	H	PRO	V	79
R	H	ILE	A	26	L	H	LEU	V	40
R	H	ALA	A	260	L	H	ASP	V	96
R	-	LYS	A	261	L	H	PRO	V	79
R	-	LYS	A	261	L	H	VAL	V	83
R	-	PRO	A	262	L	H	LYS	V	80
R	-	PRO	A	262	L	H	ASP	V	96
R	-	SER	A	264	L	H	VAL	V	83
R	-	SER	A	264	L	-	THR	V	87
R	-	ASP	A	266	L	-	THR	V	87
R	-	ASP	A	266	L	-	ASN	V	89
R	-	LEU	A	267	L	H	GLN	V	86
R	-	LEU	A	267	L	-	THR	V	87
R	-	LEU	A	267	L	-	GLU	V	88
R	-	GLY	A	269	L	H	GLN	V	86
R	H	PHE	A	27	L	H	LEU	V	40
R	H	LYS	A	270	L	H	GLN	V	86
R	H	ASN	A	272	L	H	GLN	V	86
R	H	LEU	A	273	L	H	VAL	V	83
R	H	LEU	A	273	L	H	GLN	V	86
R	H	PHE	A	28	L	H	CYS	V	311
R	H	PHE	A	28	L	-	LEU	V	312
R	H	PHE	A	283	L	H	LEU	V	43
R	H	TYR	A	284	L	H	THR	V	75
R	H	VAL	A	287	L	H	TRP	V	68
R	H	ALA	A	29	L	H	ALA	V	308
R	H	MET	A	290	L	H	ILE	V	46
R	H	MET	A	290	L	H	LEU	V	47
R	H	LEU	A	291	L	H	TRP	V	68
R	H	LEU	A	298	L	H	PHE	V	61
R	-	ARG	A	299	L	H	VAL	V	145
R	-	ARG	A	299	L	H	PHE	V	146
R	H	LEU	A	30	L	H	LEU	V	43
R	H	LEU	A	30	L	H	LEU	V	47
R	H	LYS	A	301	L	H	HIS	V	139
R	H	LYS	A	304	L	H	PRO	V	138
R	H	LEU	A	32	L	H	CYS	V	311
R	H	VAL	A	33	L	H	LEU	V	304
R	H	VAL	A	33	L	H	LEU	V	47
R	H	VAL	A	33	L	H	SER	V	51
R	H	MET	A	34	L	H	LEU	V	43
R	H	MET	A	34	L	H	LEU	V	47
R	H	VAL	A	37	L	H	SER	V	50
R	H	ILE	A	86	L	H	CYS	V	311
R	H	ILE	A	86	L	-	LEU	V	312

- 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_Q96RA2.1 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	CD1	LEU	A	23	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	23	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	23	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	23	L	H	HD13	LEU	V	40
R	H	CA	ILE	A	25	L	-	HD13	LEU	V	312
R	H	C	ILE	A	25	L	-	HD13	LEU	V	312
R	H	CB	ILE	A	25	L	-	CD1	LEU	V	312
R	H	CB	ILE	A	25	L	-	HD12	LEU	V	312
R	H	CB	ILE	A	25	L	-	HD13	LEU	V	312
R	H	O	ILE	A	25	L	-	HD13	LEU	V	312
R	H	CG1	ILE	A	25	L	-	CD1	LEU	V	312
R	H	CG1	ILE	A	25	L	-	HD12	LEU	V	312
R	H	CG1	ILE	A	25	L	-	HD13	LEU	V	312
R	H	CG2	ILE	A	25	L	-	CD1	LEU	V	312
R	H	CG2	ILE	A	25	L	-	HD11	LEU	V	312
R	H	CG2	ILE	A	25	L	-	HD12	LEU	V	312
R	H	CG2	ILE	A	25	L	-	HD13	LEU	V	312
R	H	CD1	ILE	A	25	L	-	HD12	LEU	V	312
R	H	CG2	ILE	A	26	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	26	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	26	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	27	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	27	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	27	L	H	HD22	LEU	V	40
R	H	CB	PHE	A	28	L	-	HD22	LEU	V	312
R	H	CG	PHE	A	28	L	-	HD22	LEU	V	312
R	H	CD1	PHE	A	28	L	-	CG	LEU	V	312
R	H	CD1	PHE	A	28	L	-	CD2	LEU	V	312
R	H	CD1	PHE	A	28	L	-	HG	LEU	V	312
R	H	CD1	PHE	A	28	L	-	HD13	LEU	V	312
R	H	CD1	PHE	A	28	L	-	HD21	LEU	V	312
R	H	CD1	PHE	A	28	L	-	HD22	LEU	V	312
R	H	CD2	PHE	A	28	L	-	HD22	LEU	V	312
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	311
R	H	CE1	PHE	A	28	L	H	O	CYS	V	311
R	H	CE1	PHE	A	28	L	H	HB2	CYS	V	311
R	H	CE1	PHE	A	28	L	H	HB3	CYS	V	311
R	H	CE1	PHE	A	28	L	-	HG	LEU	V	312
R	H	CE1	PHE	A	28	L	-	HD21	LEU	V	312
R	H	CE1	PHE	A	28	L	-	HD22	LEU	V	312
R	H	CZ	PHE	A	28	L	H	O	CYS	V	311
R	H	CZ	PHE	A	28	L	H	HB3	CYS	V	311
R	H	N	ALA	A	29	L	H	HB1	ALA	V	308
R	H	CA	ALA	A	29	L	H	CB	ALA	V	308
R	H	CA	ALA	A	29	L	H	HB1	ALA	V	308
R	H	CA	ALA	A	29	L	H	HB3	ALA	V	308
R	H	CB	ALA	A	29	L	H	CB	ALA	V	308
R	H	CB	ALA	A	29	L	H	HB1	ALA	V	308
R	H	CB	ALA	A	29	L	H	HB2	ALA	V	308
R	H	CB	ALA	A	29	L	H	HB3	ALA	V	308
R	H	CA	LEU	A	30	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	30	L	H	HD13	LEU	V	47
R	H	C	LEU	A	30	L	H	HD12	LEU	V	47
R	H	C	LEU	A	30	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	30	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	30	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	30	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	47
R	H	O	LEU	A	30	L	H	CD1	LEU	V	47
R	H	O	LEU	A	30	L	H	HD12	LEU	V	47
R	H	O	LEU	A	30	L	H	HD13	LEU	V	47
R	H	O	LEU	A	30	L	H	HD22	LEU	V	47
R	H	O	LEU	A	30	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	30	L	H	CG	LEU	V	43
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	30	L	H	HG	LEU	V	43
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HB2	CYS	V	311
R	H	CD2	LEU	A	32	L	H	HB3	CYS	V	311
R	H	CA	VAL	A	33	L	H	HD22	LEU	V	47
R	H	C	VAL	A	33	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	33	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	33	L	H	HB3	LEU	V	47
R	H	CB	VAL	A	33	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	33	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	33	L	H	HD12	LEU	V	304
R	H	CG1	VAL	A	33	L	H	CB	LEU	V	47
R	H	CG1	VAL	A	33	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	33	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	33	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	33	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	33	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	33	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	33	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	33	L	H	OG	SER	V	51
R	H	CG1	VAL	A	33	L	H	HG	SER	V	51
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	304
R	H	CG2	VAL	A	33	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	33	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	33	L	H	HG	LEU	V	304
R	H	CG2	VAL	A	33	L	H	HD12	LEU	V	304
R	H	CG2	VAL	A	33	L	H	HD22	LEU	V	304
R	H	N	MET	A	34	L	H	HD22	LEU	V	47
R	H	N	MET	A	34	L	H	HD23	LEU	V	47
R	H	CA	MET	A	34	L	H	HD23	LEU	V	47
R	H	CB	MET	A	34	L	H	HD23	LEU	V	47
R	H	CG	MET	A	34	L	H	CD2	LEU	V	47
R	H	CG	MET	A	34	L	H	HD23	LEU	V	47
R	H	SD	MET	A	34	L	H	HD12	LEU	V	43
R	H	SD	MET	A	34	L	H	HD23	LEU	V	47
R	H	CE	MET	A	34	L	H	CG	LEU	V	43
R	H	CE	MET	A	34	L	H	CD1	LEU	V	43
R	H	CE	MET	A	34	L	H	CD2	LEU	V	43
R	H	CE	MET	A	34	L	H	HG	LEU	V	43
R	H	CE	MET	A	34	L	H	HD11	LEU	V	43
R	H	CE	MET	A	34	L	H	HD12	LEU	V	43
R	H	CE	MET	A	34	L	H	HD13	LEU	V	43
R	H	CE	MET	A	34	L	H	HD22	LEU	V	43
R	H	CE	MET	A	34	L	H	HD23	LEU	V	43
R	H	CE	MET	A	34	L	H	HD12	LEU	V	47
R	H	CE	MET	A	34	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	37	L	H	HB3	SER	V	50
R	H	CA	ILE	A	86	L	-	HD21	LEU	V	312
R	H	CB	ILE	A	86	L	-	HD21	LEU	V	312
R	H	CG1	ILE	A	86	L	-	CD2	LEU	V	312
R	H	CG1	ILE	A	86	L	-	HA	LEU	V	312
R	H	CG1	ILE	A	86	L	-	HD21	LEU	V	312
R	H	CG1	ILE	A	86	L	-	HD22	LEU	V	312
R	H	CG1	ILE	A	86	L	-	HD23	LEU	V	312
R	H	CD1	ILE	A	86	L	H	O	CYS	V	311
R	H	CD1	ILE	A	86	L	-	CA	LEU	V	312
R	H	CD1	ILE	A	86	L	-	C	LEU	V	312
R	H	CD1	ILE	A	86	L	-	O	LEU	V	312
R	H	CD1	ILE	A	86	L	-	CD2	LEU	V	312
R	H	CD1	ILE	A	86	L	-	HA	LEU	V	312
R	H	CD1	ILE	A	86	L	-	HD21	LEU	V	312
R	H	CD2	HIS	A	235	L	H	HD12	LEU	V	143
R	H	CD2	HIS	A	235	L	H	HD13	LEU	V	143
R	H	CD2	HIS	A	235	L	H	HD23	LEU	V	143
R	H	CE1	HIS	A	235	L	H	HD13	LEU	V	143
R	H	NE2	HIS	A	235	L	H	CD1	LEU	V	143
R	H	NE2	HIS	A	235	L	H	CD2	LEU	V	143
R	H	NE2	HIS	A	235	L	H	HD12	LEU	V	143
R	H	NE2	HIS	A	235	L	H	HD13	LEU	V	143
R	H	NE2	HIS	A	235	L	H	HD23	LEU	V	143
R	H	CA	PHE	A	238	L	H	CZ	PHE	V	146
R	H	CA	PHE	A	238	L	H	HZ	PHE	V	146
R	H	C	PHE	A	238	L	H	CZ	PHE	V	146
R	H	C	PHE	A	238	L	H	HZ	PHE	V	146
R	H	CB	PHE	A	238	L	H	CE1	PHE	V	146
R	H	CB	PHE	A	238	L	H	CZ	PHE	V	146
R	H	CB	PHE	A	238	L	H	HE1	PHE	V	146
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	146
R	H	O	PHE	A	238	L	H	CE1	PHE	V	146
R	H	O	PHE	A	238	L	H	CE2	PHE	V	146
R	H	O	PHE	A	238	L	H	CZ	PHE	V	146
R	H	O	PHE	A	238	L	H	HE2	PHE	V	146
R	H	O	PHE	A	238	L	H	HZ	PHE	V	146
R	H	CG	PHE	A	238	L	H	HE1	PHE	V	146
R	H	CG	PHE	A	238	L	H	HZ	PHE	V	146
R	H	CD1	PHE	A	238	L	H	CE1	PHE	V	146
R	H	CD1	PHE	A	238	L	H	CZ	PHE	V	146
R	H	CD1	PHE	A	238	L	H	HE1	PHE	V	146
R	H	CD1	PHE	A	238	L	H	HZ	PHE	V	146
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	238	L	H	HZ	PHE	V	146
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	150
R	H	N	SER	A	242	L	H	CE2	PHE	V	146
R	H	N	SER	A	242	L	H	HE2	PHE	V	146
R	H	CA	SER	A	242	L	H	CD2	PHE	V	146
R	H	CA	SER	A	242	L	H	CE2	PHE	V	146
R	H	CA	SER	A	242	L	H	HD2	PHE	V	146
R	H	CA	SER	A	242	L	H	HE2	PHE	V	146
R	H	C	SER	A	242	L	H	HD2	PHE	V	146
R	H	C	SER	A	242	L	H	HE2	PHE	V	146
R	H	CB	SER	A	242	L	H	CG	PHE	V	146
R	H	CB	SER	A	242	L	H	CD2	PHE	V	146
R	H	CB	SER	A	242	L	H	CE2	PHE	V	146
R	H	CB	SER	A	242	L	H	CZ	PHE	V	146
R	H	CB	SER	A	242	L	H	HD2	PHE	V	146
R	H	CB	SER	A	242	L	H	HE2	PHE	V	146
R	H	CB	SER	A	242	L	H	HZ	PHE	V	146
R	H	O	SER	A	242	L	H	HE2	PHE	V	146
R	H	OG	SER	A	242	L	H	CG	PHE	V	146
R	H	OG	SER	A	242	L	H	CD2	PHE	V	146
R	H	OG	SER	A	242	L	H	CE1	PHE	V	146
R	H	OG	SER	A	242	L	H	CE2	PHE	V	146
R	H	OG	SER	A	242	L	H	CZ	PHE	V	146
R	H	OG	SER	A	242	L	H	HD2	PHE	V	146
R	H	OG	SER	A	242	L	H	HE2	PHE	V	146
R	H	OG	SER	A	242	L	H	HZ	PHE	V	146
R	H	CA	THR	A	246	L	H	HZ3	TRP	V	149
R	H	CB	THR	A	246	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	246	L	H	CH2	TRP	V	149
R	H	CG2	THR	A	246	L	H	CZ3	TRP	V	149
R	H	CG2	THR	A	246	L	H	HH2	TRP	V	149
R	H	CG2	THR	A	246	L	H	HZ3	TRP	V	149
R	H	OG1	THR	A	246	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	250	L	H	CZ2	TRP	V	68
R	H	CG1	ILE	A	250	L	H	HZ2	TRP	V	68
R	H	CD1	ILE	A	250	L	H	HZ2	TRP	V	68
R	H	CD1	ILE	A	250	L	H	HH2	TRP	V	149
R	H	CD1	PHE	A	256	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	256	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	256	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	257	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	257	L	H	O	THR	V	75
R	H	CE2	PHE	A	257	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	257	L	H	HA	CYS	V	76
R	H	CZ	PHE	A	257	L	H	O	THR	V	75
R	H	CZ	PHE	A	257	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	257	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	257	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	257	L	H	HG2	PRO	V	79
R	H	O	ALA	A	260	L	H	CG	ASP	V	96
R	H	O	ALA	A	260	L	H	OD1	ASP	V	96
R	H	O	ALA	A	260	L	H	OD2	ASP	V	96
R	-	CE	LYS	A	261	L	H	HB2	PRO	V	79
R	-	NZ	LYS	A	261	L	H	CB	PRO	V	79
R	-	NZ	LYS	A	261	L	H	HB2	PRO	V	79
R	-	NZ	LYS	A	261	L	H	HB3	PRO	V	79
R	-	NZ	LYS	A	261	L	H	HG23	VAL	V	83
R	-	CG	PRO	A	262	L	H	HZ2	LYS	V	80
R	-	CG	PRO	A	262	L	H	HZ3	LYS	V	80
R	-	CD	PRO	A	262	L	H	OD2	ASP	V	96
R	-	CA	SER	A	264	L	-	HG21	THR	V	87
R	-	CB	SER	A	264	L	H	HG13	VAL	V	83
R	-	CB	SER	A	264	L	-	CB	THR	V	87
R	-	CB	SER	A	264	L	-	CG2	THR	V	87
R	-	CB	SER	A	264	L	-	OG1	THR	V	87
R	-	CB	SER	A	264	L	-	HB	THR	V	87
R	-	CB	SER	A	264	L	-	HG21	THR	V	87
R	-	CB	SER	A	264	L	-	HG23	THR	V	87
R	-	O	SER	A	264	L	-	HG21	THR	V	87
R	-	OG	SER	A	264	L	H	CG1	VAL	V	83
R	-	OG	SER	A	264	L	H	HG11	VAL	V	83
R	-	OG	SER	A	264	L	H	HG12	VAL	V	83
R	-	OG	SER	A	264	L	H	HG13	VAL	V	83
R	-	OG	SER	A	264	L	-	CB	THR	V	87
R	-	OG	SER	A	264	L	-	CG2	THR	V	87
R	-	OG	SER	A	264	L	-	HB	THR	V	87
R	-	OG	SER	A	264	L	-	HG21	THR	V	87
R	-	OG	SER	A	264	L	-	HG22	THR	V	87
R	-	OG	SER	A	264	L	-	HG23	THR	V	87
R	-	N	ASP	A	266	L	-	HB	THR	V	87
R	-	CA	ASP	A	266	L	-	HB	THR	V	87
R	-	C	ASP	A	266	L	-	CB	THR	V	87
R	-	C	ASP	A	266	L	-	O	THR	V	87
R	-	C	ASP	A	266	L	-	HA	THR	V	87
R	-	C	ASP	A	266	L	-	HB	THR	V	87
R	-	C	ASP	A	266	L	-	HG23	THR	V	87
R	-	CB	ASP	A	266	L	-	O	THR	V	87
R	-	CB	ASP	A	266	L	-	HB	THR	V	87
R	-	CB	ASP	A	266	L	-	HB2	ASN	V	89
R	-	O	ASP	A	266	L	-	CA	THR	V	87
R	-	O	ASP	A	266	L	-	C	THR	V	87
R	-	O	ASP	A	266	L	-	CB	THR	V	87
R	-	O	ASP	A	266	L	-	O	THR	V	87
R	-	O	ASP	A	266	L	-	CG2	THR	V	87
R	-	O	ASP	A	266	L	-	HA	THR	V	87
R	-	O	ASP	A	266	L	-	HB	THR	V	87
R	-	O	ASP	A	266	L	-	HG21	THR	V	87
R	-	O	ASP	A	266	L	-	HG22	THR	V	87
R	-	O	ASP	A	266	L	-	HG23	THR	V	87
R	-	OD2	ASP	A	266	L	-	HB2	ASN	V	89
R	-	N	LEU	A	267	L	-	HA	THR	V	87
R	-	CA	LEU	A	267	L	-	HA	THR	V	87
R	-	C	LEU	A	267	L	H	O	GLN	V	86
R	-	C	LEU	A	267	L	-	HA	THR	V	87
R	-	CB	LEU	A	267	L	-	C	THR	V	87
R	-	CB	LEU	A	267	L	-	O	THR	V	87
R	-	CB	LEU	A	267	L	-	HA	THR	V	87
R	-	CB	LEU	A	267	L	-	HB2	GLU	V	88
R	-	O	LEU	A	267	L	H	C	GLN	V	86
R	-	O	LEU	A	267	L	H	O	GLN	V	86
R	-	O	LEU	A	267	L	H	HG2	GLN	V	86
R	-	O	LEU	A	267	L	-	N	THR	V	87
R	-	O	LEU	A	267	L	-	CA	THR	V	87
R	-	O	LEU	A	267	L	-	HA	THR	V	87
R	-	O	LEU	A	267	L	-	HG23	THR	V	87
R	-	CG	LEU	A	267	L	-	O	THR	V	87
R	-	CG	LEU	A	267	L	-	HB2	GLU	V	88
R	-	CD1	LEU	A	267	L	-	O	THR	V	87
R	-	CD1	LEU	A	267	L	-	CB	GLU	V	88
R	-	CD1	LEU	A	267	L	-	OE2	GLU	V	88
R	-	CD1	LEU	A	267	L	-	HB2	GLU	V	88
R	-	N	GLY	A	269	L	H	NE2	GLN	V	86
R	-	N	GLY	A	269	L	H	HG2	GLN	V	86
R	-	N	GLY	A	269	L	H	HE21	GLN	V	86
R	-	CA	GLY	A	269	L	H	CG	GLN	V	86
R	-	CA	GLY	A	269	L	H	CD	GLN	V	86
R	-	CA	GLY	A	269	L	H	NE2	GLN	V	86
R	-	CA	GLY	A	269	L	H	HG2	GLN	V	86
R	-	CA	GLY	A	269	L	H	HG3	GLN	V	86
R	-	CA	GLY	A	269	L	H	HE21	GLN	V	86
R	-	CA	GLY	A	269	L	H	HE22	GLN	V	86
R	-	C	GLY	A	269	L	H	CD	GLN	V	86
R	-	C	GLY	A	269	L	H	NE2	GLN	V	86
R	-	C	GLY	A	269	L	H	HG2	GLN	V	86
R	-	C	GLY	A	269	L	H	HE21	GLN	V	86
R	-	C	GLY	A	269	L	H	HE22	GLN	V	86
R	-	O	GLY	A	269	L	H	CG	GLN	V	86
R	-	O	GLY	A	269	L	H	CD	GLN	V	86
R	-	O	GLY	A	269	L	H	NE2	GLN	V	86
R	-	O	GLY	A	269	L	H	OE1	GLN	V	86
R	-	O	GLY	A	269	L	H	HG2	GLN	V	86
R	-	O	GLY	A	269	L	H	HG3	GLN	V	86
R	-	O	GLY	A	269	L	H	HE21	GLN	V	86
R	-	O	GLY	A	269	L	H	HE22	GLN	V	86
R	H	N	LYS	A	270	L	H	NE2	GLN	V	86
R	H	N	LYS	A	270	L	H	HE21	GLN	V	86
R	H	N	LYS	A	270	L	H	HE22	GLN	V	86
R	H	N	ASN	A	272	L	H	HE22	GLN	V	86
R	H	CA	ASN	A	272	L	H	HE22	GLN	V	86
R	H	C	ASN	A	272	L	H	HE22	GLN	V	86
R	H	CB	ASN	A	272	L	H	HE22	GLN	V	86
R	H	N	LEU	A	273	L	H	NE2	GLN	V	86
R	H	N	LEU	A	273	L	H	OE1	GLN	V	86
R	H	N	LEU	A	273	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	273	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	273	L	H	NE2	GLN	V	86
R	H	CB	LEU	A	273	L	H	OE1	GLN	V	86
R	H	CB	LEU	A	273	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	273	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	273	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	273	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	273	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	273	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	273	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	273	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	273	L	H	HG22	VAL	V	83
R	H	CD1	PHE	A	283	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	283	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	283	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	283	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	283	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	283	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	283	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	283	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	283	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	284	L	H	CG2	THR	V	75
R	H	OH	TYR	A	284	L	H	HG21	THR	V	75
R	H	OH	TYR	A	284	L	H	HG23	THR	V	75
R	H	CZ	TYR	A	284	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	287	L	H	HE1	TRP	V	68
R	H	SD	MET	A	290	L	H	HD21	LEU	V	47
R	H	CE	MET	A	290	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	291	L	H	NE1	TRP	V	68
R	H	CD1	LEU	A	291	L	H	HE1	TRP	V	68
R	H	CD1	LEU	A	298	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	298	L	H	HE2	PHE	V	61
R	-	NH1	ARG	A	299	L	H	HD2	PHE	V	146
R	-	NH2	ARG	A	299	L	H	CG1	VAL	V	145
R	-	NH2	ARG	A	299	L	H	HG11	VAL	V	145
R	-	NH2	ARG	A	299	L	H	HG12	VAL	V	145
R	-	NH2	ARG	A	299	L	H	HG13	VAL	V	145
R	-	CZ	ARG	A	299	L	H	HG11	VAL	V	145
R	-	CZ	ARG	A	299	L	H	HG12	VAL	V	145
R	H	N	LYS	A	301	L	H	HE1	HIS	V	139
R	H	CA	LYS	A	301	L	H	CE1	HIS	V	139
R	H	CA	LYS	A	301	L	H	HE1	HIS	V	139
R	H	C	LYS	A	301	L	H	HE1	HIS	V	139
R	H	CB	LYS	A	301	L	H	ND1	HIS	V	139
R	H	CB	LYS	A	301	L	H	CE1	HIS	V	139
R	H	CB	LYS	A	301	L	H	NE2	HIS	V	139
R	H	CB	LYS	A	301	L	H	HE1	HIS	V	139
R	H	CB	LYS	A	301	L	H	HE2	HIS	V	139
R	H	CG	LYS	A	301	L	H	CG	HIS	V	139
R	H	CG	LYS	A	301	L	H	CD2	HIS	V	139
R	H	CG	LYS	A	301	L	H	ND1	HIS	V	139
R	H	CG	LYS	A	301	L	H	CE1	HIS	V	139
R	H	CG	LYS	A	301	L	H	NE2	HIS	V	139
R	H	CG	LYS	A	301	L	H	HE1	HIS	V	139
R	H	CG	LYS	A	301	L	H	HE2	HIS	V	139
R	H	CD	LYS	A	301	L	H	CG	HIS	V	139
R	H	CD	LYS	A	301	L	H	CD2	HIS	V	139
R	H	CD	LYS	A	301	L	H	ND1	HIS	V	139
R	H	CD	LYS	A	301	L	H	CE1	HIS	V	139
R	H	CD	LYS	A	301	L	H	NE2	HIS	V	139
R	H	CD	LYS	A	301	L	H	HE1	HIS	V	139
R	H	CD	LYS	A	301	L	H	HE2	HIS	V	139
R	H	CE	LYS	A	301	L	H	CB	HIS	V	139
R	H	CE	LYS	A	301	L	H	CG	HIS	V	139
R	H	CE	LYS	A	301	L	H	CD2	HIS	V	139
R	H	CE	LYS	A	301	L	H	ND1	HIS	V	139
R	H	CE	LYS	A	301	L	H	CE1	HIS	V	139
R	H	CE	LYS	A	301	L	H	NE2	HIS	V	139
R	H	CE	LYS	A	301	L	H	HB3	HIS	V	139
R	H	CE	LYS	A	301	L	H	HE1	HIS	V	139
R	H	CE	LYS	A	301	L	H	HE2	HIS	V	139
R	H	NZ	LYS	A	301	L	H	CG	HIS	V	139
R	H	NZ	LYS	A	301	L	H	CD2	HIS	V	139
R	H	NZ	LYS	A	301	L	H	ND1	HIS	V	139
R	H	NZ	LYS	A	301	L	H	CE1	HIS	V	139
R	H	NZ	LYS	A	301	L	H	HB3	HIS	V	139
R	H	CD	LYS	A	304	L	H	HB2	PRO	V	138
R	H	CE	LYS	A	304	L	H	HB2	PRO	V	138
R	H	CE	LYS	A	304	L	H	HB3	PRO	V	138
R	H	NZ	LYS	A	304	L	H	CA	PRO	V	138
R	H	NZ	LYS	A	304	L	H	C	PRO	V	138
R	H	NZ	LYS	A	304	L	H	CB	PRO	V	138
R	H	NZ	LYS	A	304	L	H	HB2	PRO	V	138
R	H	NZ	LYS	A	304	L	H	HB3	PRO	V	138

- 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