IID

Q8NGN4_Q9Y5P0.1 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	ALA	A	232	L	H	LEU	V	149
R	H	LEU	A	235	L	H	LEU	V	149
R	H	ASN	A	236	L	H	THR	V	145
R	H	ASN	A	236	L	H	LEU	V	149
R	-	VAL	A	239	L	H	THR	V	145
R	-	VAL	A	239	L	H	LEU	V	149
R	H	LEU	A	246	L	H	PHE	V	102
R	H	LEU	A	246	L	H	TRP	V	70
R	H	VAL	A	247	L	H	PHE	V	66
R	H	ILE	A	250	L	H	PHE	V	102
R	H	ILE	A	250	L	H	TRP	V	70
R	H	PHE	A	257	L	H	MET	V	81
R	H	HIS	A	264	L	H	VAL	V	84
R	H	HIS	A	264	L	-	SER	V	85
R	H	HIS	A	264	L	H	SER	V	87
R	-	ALA	A	265	L	H	VAL	V	84
R	-	PRO	A	266	L	H	PHE	V	26
R	-	PRO	A	266	L	H	VAL	V	84
R	H	MET	A	27	L	H	VAL	V	305
R	H	MET	A	27	L	-	GLN	V	309
R	H	MET	A	273	L	H	PRO	V	77
R	H	SER	A	28	L	H	LEU	V	38
R	H	PHE	A	280	L	H	PHE	V	66
R	H	PHE	A	280	L	H	MET	V	69
R	H	PHE	A	283	L	H	LEU	V	41
R	H	PHE	A	283	L	H	LEU	V	44
R	H	PHE	A	283	L	H	LEU	V	45
R	H	PHE	A	283	L	H	MET	V	69
R	H	VAL	A	284	L	H	PHE	V	66
R	H	PRO	A	286	L	H	ARG	V	48
R	H	ILE	A	287	L	H	LEU	V	44
R	H	ILE	A	287	L	H	ARG	V	48
R	H	ILE	A	287	L	H	THR	V	62
R	H	ILE	A	288	L	H	PHE	V	66
R	H	SER	A	290	L	H	ARG	V	48
R	H	SER	A	290	L	H	TYR	V	59
R	H	ILE	A	291	L	H	TYR	V	59
R	H	ILE	A	291	L	H	THR	V	62
R	H	ILE	A	291	L	H	ASN	V	63
R	H	LYS	A	292	L	H	ALA	V	144
R	H	LYS	A	292	L	H	THR	V	145
R	H	LYS	A	292	L	H	TRP	V	148
R	H	LYS	A	292	L	H	TYR	V	59
R	H	LYS	A	292	L	H	ASN	V	63
R	H	LYS	A	294	L	H	SER	V	138
R	H	LYS	A	294	L	H	ALA	V	141
R	H	GLN	A	297	L	H	ALA	V	141
R	H	GLN	A	297	L	H	TYR	V	59
R	H	ARG	A	298	L	H	SER	V	138
R	H	PHE	A	30	L	H	VAL	V	305
R	H	PHE	A	30	L	H	SER	V	308
R	H	PHE	A	30	L	-	GLN	V	309
R	H	ILE	A	300	L	H	ARG	V	48
R	H	VAL	A	31	L	H	LEU	V	301
R	H	VAL	A	31	L	H	VAL	V	305
R	H	VAL	A	31	L	H	LEU	V	45
R	H	ILE	A	32	L	H	LEU	V	41
R	H	ILE	A	32	L	H	LEU	V	45
R	H	PHE	A	34	L	H	SER	V	308
R	H	SER	A	35	L	H	LEU	V	45
R	H	PHE	A	38	L	H	ARG	V	48

- 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

Q8NGN4_Q9Y5P0.1 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	SD	MET	A	27	L	H	CG1	VAL	V	305
R	H	SD	MET	A	27	L	H	HG11	VAL	V	305
R	H	SD	MET	A	27	L	H	HG12	VAL	V	305
R	H	SD	MET	A	27	L	H	HG13	VAL	V	305
R	H	SD	MET	A	27	L	-	HE22	GLN	V	309
R	H	CE	MET	A	27	L	H	HG13	VAL	V	305
R	H	CE	MET	A	27	L	-	HE22	GLN	V	309
R	H	CB	SER	A	28	L	H	HD22	LEU	V	38
R	H	CB	SER	A	28	L	H	HD23	LEU	V	38
R	H	OG	SER	A	28	L	H	HD12	LEU	V	38
R	H	OG	SER	A	28	L	H	HD22	LEU	V	38
R	H	OG	SER	A	28	L	H	HD23	LEU	V	38
R	H	CB	PHE	A	30	L	-	HE21	GLN	V	309
R	H	CG	PHE	A	30	L	H	HG12	VAL	V	305
R	H	CG	PHE	A	30	L	-	NE2	GLN	V	309
R	H	CG	PHE	A	30	L	-	HE21	GLN	V	309
R	H	CD1	PHE	A	30	L	H	CG1	VAL	V	305
R	H	CD1	PHE	A	30	L	H	HG12	VAL	V	305
R	H	CD1	PHE	A	30	L	H	HG13	VAL	V	305
R	H	CD1	PHE	A	30	L	H	HG22	VAL	V	305
R	H	CD1	PHE	A	30	L	-	HE21	GLN	V	309
R	H	CD2	PHE	A	30	L	-	NE2	GLN	V	309
R	H	CD2	PHE	A	30	L	-	HE21	GLN	V	309
R	H	CE1	PHE	A	30	L	H	CG1	VAL	V	305
R	H	CE1	PHE	A	30	L	H	HA	VAL	V	305
R	H	CE1	PHE	A	30	L	H	HG11	VAL	V	305
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	305
R	H	CE1	PHE	A	30	L	H	HG13	VAL	V	305
R	H	CE1	PHE	A	30	L	H	HG22	VAL	V	305
R	H	CE1	PHE	A	30	L	H	OG	SER	V	308
R	H	CE1	PHE	A	30	L	H	HG	SER	V	308
R	H	CE1	PHE	A	30	L	-	HG3	GLN	V	309
R	H	CE1	PHE	A	30	L	-	HE21	GLN	V	309
R	H	CE2	PHE	A	30	L	-	CG	GLN	V	309
R	H	CE2	PHE	A	30	L	-	NE2	GLN	V	309
R	H	CE2	PHE	A	30	L	-	HG2	GLN	V	309
R	H	CE2	PHE	A	30	L	-	HG3	GLN	V	309
R	H	CE2	PHE	A	30	L	-	HE21	GLN	V	309
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	305
R	H	CZ	PHE	A	30	L	H	OG	SER	V	308
R	H	CZ	PHE	A	30	L	H	HB2	SER	V	308
R	H	CZ	PHE	A	30	L	H	HG	SER	V	308
R	H	CZ	PHE	A	30	L	-	CG	GLN	V	309
R	H	CZ	PHE	A	30	L	-	HG2	GLN	V	309
R	H	CZ	PHE	A	30	L	-	HG3	GLN	V	309
R	H	CZ	PHE	A	30	L	-	HE21	GLN	V	309
R	H	C	VAL	A	31	L	H	HD12	LEU	V	45
R	H	C	VAL	A	31	L	H	HD13	LEU	V	45
R	H	CB	VAL	A	31	L	H	HD12	LEU	V	45
R	H	CB	VAL	A	31	L	H	HD13	LEU	V	45
R	H	O	VAL	A	31	L	H	HD12	LEU	V	45
R	H	O	VAL	A	31	L	H	HD13	LEU	V	45
R	H	O	VAL	A	31	L	H	HD22	LEU	V	45
R	H	O	VAL	A	31	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	31	L	H	CG	LEU	V	45
R	H	CG1	VAL	A	31	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	31	L	H	HD11	LEU	V	45
R	H	CG1	VAL	A	31	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	31	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	301
R	H	CG2	VAL	A	31	L	H	HG23	VAL	V	305
R	H	N	ILE	A	32	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	32	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	32	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	32	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	32	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	32	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	32	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	32	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	32	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	32	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	34	L	H	HB2	SER	V	308
R	H	CZ	PHE	A	34	L	H	HB2	SER	V	308
R	H	CA	SER	A	35	L	H	HD22	LEU	V	45
R	H	CA	SER	A	35	L	H	HD23	LEU	V	45
R	H	CB	SER	A	35	L	H	CD2	LEU	V	45
R	H	CB	SER	A	35	L	H	HD21	LEU	V	45
R	H	CB	SER	A	35	L	H	HD22	LEU	V	45
R	H	CB	SER	A	35	L	H	HD23	LEU	V	45
R	H	OG	SER	A	35	L	H	CG	LEU	V	45
R	H	OG	SER	A	35	L	H	CD1	LEU	V	45
R	H	OG	SER	A	35	L	H	CD2	LEU	V	45
R	H	OG	SER	A	35	L	H	HB3	LEU	V	45
R	H	OG	SER	A	35	L	H	HD12	LEU	V	45
R	H	OG	SER	A	35	L	H	HD13	LEU	V	45
R	H	OG	SER	A	35	L	H	HD21	LEU	V	45
R	H	OG	SER	A	35	L	H	HD22	LEU	V	45
R	H	OG	SER	A	35	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	38	L	H	HG3	ARG	V	48
R	H	CA	ALA	A	232	L	H	HD12	LEU	V	149
R	H	CA	ALA	A	232	L	H	HD13	LEU	V	149
R	H	C	ALA	A	232	L	H	HD13	LEU	V	149
R	H	CB	ALA	A	232	L	H	HD11	LEU	V	149
R	H	CB	ALA	A	232	L	H	HD12	LEU	V	149
R	H	O	ALA	A	232	L	H	CD1	LEU	V	149
R	H	O	ALA	A	232	L	H	HD11	LEU	V	149
R	H	O	ALA	A	232	L	H	HD12	LEU	V	149
R	H	O	ALA	A	232	L	H	HD13	LEU	V	149
R	H	CB	LEU	A	235	L	H	HD22	LEU	V	149
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	149
R	H	N	ASN	A	236	L	H	HG21	THR	V	145
R	H	N	ASN	A	236	L	H	HD13	LEU	V	149
R	H	CA	ASN	A	236	L	H	CG2	THR	V	145
R	H	CA	ASN	A	236	L	H	HG21	THR	V	145
R	H	CA	ASN	A	236	L	H	HG22	THR	V	145
R	H	CA	ASN	A	236	L	H	HG23	THR	V	145
R	H	CA	ASN	A	236	L	H	HD13	LEU	V	149
R	H	C	ASN	A	236	L	H	HG21	THR	V	145
R	H	CB	ASN	A	236	L	H	CB	THR	V	145
R	H	CB	ASN	A	236	L	H	CG2	THR	V	145
R	H	CB	ASN	A	236	L	H	HG21	THR	V	145
R	H	CB	ASN	A	236	L	H	HG22	THR	V	145
R	H	CB	ASN	A	236	L	H	HG23	THR	V	145
R	H	CB	ASN	A	236	L	H	HD13	LEU	V	149
R	H	O	ASN	A	236	L	H	HG21	THR	V	145
R	H	CG	ASN	A	236	L	H	CB	THR	V	145
R	H	CG	ASN	A	236	L	H	CG2	THR	V	145
R	H	CG	ASN	A	236	L	H	OG1	THR	V	145
R	H	CG	ASN	A	236	L	H	HB	THR	V	145
R	H	CG	ASN	A	236	L	H	HG1	THR	V	145
R	H	CG	ASN	A	236	L	H	HG21	THR	V	145
R	H	CG	ASN	A	236	L	H	HG22	THR	V	145
R	H	CG	ASN	A	236	L	H	HG23	THR	V	145
R	H	ND2	ASN	A	236	L	H	CB	THR	V	145
R	H	ND2	ASN	A	236	L	H	CG2	THR	V	145
R	H	ND2	ASN	A	236	L	H	OG1	THR	V	145
R	H	ND2	ASN	A	236	L	H	HB	THR	V	145
R	H	ND2	ASN	A	236	L	H	HG1	THR	V	145
R	H	ND2	ASN	A	236	L	H	HG21	THR	V	145
R	H	ND2	ASN	A	236	L	H	HG23	THR	V	145
R	H	OD1	ASN	A	236	L	H	CA	THR	V	145
R	H	OD1	ASN	A	236	L	H	CB	THR	V	145
R	H	OD1	ASN	A	236	L	H	CG2	THR	V	145
R	H	OD1	ASN	A	236	L	H	OG1	THR	V	145
R	H	OD1	ASN	A	236	L	H	HA	THR	V	145
R	H	OD1	ASN	A	236	L	H	HB	THR	V	145
R	H	OD1	ASN	A	236	L	H	HG1	THR	V	145
R	H	OD1	ASN	A	236	L	H	HG21	THR	V	145
R	H	OD1	ASN	A	236	L	H	HG22	THR	V	145
R	H	OD1	ASN	A	236	L	H	HG23	THR	V	145
R	-	CB	VAL	A	239	L	H	HG23	THR	V	145
R	-	CG2	VAL	A	239	L	H	HG23	THR	V	145
R	-	CG2	VAL	A	239	L	H	HD22	LEU	V	149
R	H	CB	LEU	A	246	L	H	CH2	TRP	V	70
R	H	CB	LEU	A	246	L	H	CZ2	TRP	V	70
R	H	CB	LEU	A	246	L	H	HH2	TRP	V	70
R	H	CB	LEU	A	246	L	H	HZ2	TRP	V	70
R	H	CG	LEU	A	246	L	H	HH2	TRP	V	70
R	H	CG	LEU	A	246	L	H	HZ2	TRP	V	70
R	H	CG	LEU	A	246	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	246	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	246	L	H	CH2	TRP	V	70
R	H	CD1	LEU	A	246	L	H	HH2	TRP	V	70
R	H	CD1	LEU	A	246	L	H	HZ2	TRP	V	70
R	H	CD1	LEU	A	246	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	246	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	246	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	246	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	246	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	246	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	247	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	247	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	247	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	250	L	H	HE1	TRP	V	70
R	H	CD1	ILE	A	250	L	H	CE2	TRP	V	70
R	H	CD1	ILE	A	250	L	H	NE1	TRP	V	70
R	H	CD1	ILE	A	250	L	H	CZ2	TRP	V	70
R	H	CD1	ILE	A	250	L	H	HZ2	TRP	V	70
R	H	CD1	ILE	A	250	L	H	HE1	TRP	V	70
R	H	CD1	ILE	A	250	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	257	L	H	HE1	MET	V	81
R	H	CE1	PHE	A	257	L	H	HE1	MET	V	81
R	H	C	HIS	A	264	L	H	HG11	VAL	V	84
R	H	C	HIS	A	264	L	H	HG13	VAL	V	84
R	H	CB	HIS	A	264	L	-	CB	SER	V	85
R	H	CB	HIS	A	264	L	-	HB2	SER	V	85
R	H	CB	HIS	A	264	L	-	HB3	SER	V	85
R	H	CB	HIS	A	264	L	H	HG	SER	V	87
R	H	O	HIS	A	264	L	H	CG1	VAL	V	84
R	H	O	HIS	A	264	L	H	HG11	VAL	V	84
R	H	O	HIS	A	264	L	H	HG12	VAL	V	84
R	H	O	HIS	A	264	L	H	HG13	VAL	V	84
R	H	O	HIS	A	264	L	-	HB3	SER	V	85
R	H	CG	HIS	A	264	L	H	HG	SER	V	87
R	H	ND1	HIS	A	264	L	H	OG	SER	V	87
R	H	ND1	HIS	A	264	L	H	HG	SER	V	87
R	H	CE1	HIS	A	264	L	H	OG	SER	V	87
R	H	CE1	HIS	A	264	L	H	HG	SER	V	87
R	-	N	ALA	A	265	L	H	HG13	VAL	V	84
R	-	CA	ALA	A	265	L	H	HG13	VAL	V	84
R	-	N	PRO	A	266	L	H	HG13	VAL	V	84
R	-	CG	PRO	A	266	L	H	HZ	PHE	V	26
R	-	CG	PRO	A	266	L	H	HG13	VAL	V	84
R	-	CG	PRO	A	266	L	H	HG22	VAL	V	84
R	-	CD	PRO	A	266	L	H	CG1	VAL	V	84
R	-	CD	PRO	A	266	L	H	HG12	VAL	V	84
R	-	CD	PRO	A	266	L	H	HG13	VAL	V	84
R	-	CD	PRO	A	266	L	H	HG22	VAL	V	84
R	H	CE	MET	A	273	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	280	L	H	HE1	MET	V	69
R	H	CD2	PHE	A	280	L	H	HE2	MET	V	69
R	H	CE2	PHE	A	280	L	H	CE	MET	V	69
R	H	CE2	PHE	A	280	L	H	HE1	MET	V	69
R	H	CE2	PHE	A	280	L	H	HE2	MET	V	69
R	H	CZ	PHE	A	280	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	280	L	H	HE2	MET	V	69
R	H	CG	PHE	A	283	L	H	CD1	LEU	V	41
R	H	CG	PHE	A	283	L	H	HD12	LEU	V	41
R	H	CG	PHE	A	283	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	283	L	H	CD1	LEU	V	41
R	H	CD1	PHE	A	283	L	H	HD11	LEU	V	41
R	H	CD1	PHE	A	283	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	283	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	283	L	H	CD1	LEU	V	41
R	H	CD2	PHE	A	283	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	283	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	283	L	H	CG	LEU	V	41
R	H	CE1	PHE	A	283	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	283	L	H	HA	LEU	V	41
R	H	CE1	PHE	A	283	L	H	HD11	LEU	V	41
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	283	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	283	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	283	L	H	HE1	MET	V	69
R	H	CE2	PHE	A	283	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	283	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	283	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	283	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	283	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	283	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	283	L	H	HG	LEU	V	45
R	H	CE2	PHE	A	283	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	283	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	283	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	283	L	H	CG	LEU	V	41
R	H	CZ	PHE	A	283	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	283	L	H	HA	LEU	V	41
R	H	CZ	PHE	A	283	L	H	HG	LEU	V	41
R	H	CZ	PHE	A	283	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	283	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	283	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	283	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	283	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	283	L	H	CG	LEU	V	45
R	H	CZ	PHE	A	283	L	H	CD2	LEU	V	45
R	H	CZ	PHE	A	283	L	H	HG	LEU	V	45
R	H	CZ	PHE	A	283	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	283	L	H	HD23	LEU	V	45
R	H	CB	VAL	A	284	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	284	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	284	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	284	L	H	HD2	PHE	V	66
R	H	CG1	VAL	A	284	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	284	L	H	HE2	PHE	V	66
R	H	C	PRO	A	286	L	H	HH21	ARG	V	48
R	H	O	PRO	A	286	L	H	HH21	ARG	V	48
R	H	CA	ILE	A	287	L	H	HE	ARG	V	48
R	H	CG1	ILE	A	287	L	H	HD2	ARG	V	48
R	H	CG1	ILE	A	287	L	H	HE	ARG	V	48
R	H	CG2	ILE	A	287	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	287	L	H	CG2	THR	V	62
R	H	CG2	ILE	A	287	L	H	HG21	THR	V	62
R	H	CG2	ILE	A	287	L	H	HG22	THR	V	62
R	H	CG2	ILE	A	287	L	H	HG23	THR	V	62
R	H	CD1	ILE	A	287	L	H	HB3	LEU	V	44
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	44
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	288	L	H	HZ	PHE	V	66
R	H	CB	SER	A	290	L	H	NH2	ARG	V	48
R	H	CB	SER	A	290	L	H	HH21	ARG	V	48
R	H	O	SER	A	290	L	H	HE2	TYR	V	59
R	H	OG	SER	A	290	L	H	NH2	ARG	V	48
R	H	OG	SER	A	290	L	H	CZ	ARG	V	48
R	H	OG	SER	A	290	L	H	HE	ARG	V	48
R	H	OG	SER	A	290	L	H	HH21	ARG	V	48
R	H	OG	SER	A	290	L	H	HH22	ARG	V	48
R	H	N	ILE	A	291	L	H	HE2	TYR	V	59
R	H	CA	ILE	A	291	L	H	CE2	TYR	V	59
R	H	CA	ILE	A	291	L	H	HE2	TYR	V	59
R	H	C	ILE	A	291	L	H	CE2	TYR	V	59
R	H	C	ILE	A	291	L	H	OH	TYR	V	59
R	H	C	ILE	A	291	L	H	HE2	TYR	V	59
R	H	C	ILE	A	291	L	H	HH	TYR	V	59
R	H	CB	ILE	A	291	L	H	CE2	TYR	V	59
R	H	CB	ILE	A	291	L	H	HE2	TYR	V	59
R	H	CB	ILE	A	291	L	H	HD22	ASN	V	63
R	H	O	ILE	A	291	L	H	CE2	TYR	V	59
R	H	O	ILE	A	291	L	H	OH	TYR	V	59
R	H	O	ILE	A	291	L	H	CZ	TYR	V	59
R	H	O	ILE	A	291	L	H	HE2	TYR	V	59
R	H	O	ILE	A	291	L	H	HH	TYR	V	59
R	H	CG1	ILE	A	291	L	H	CE2	TYR	V	59
R	H	CG1	ILE	A	291	L	H	HE2	TYR	V	59
R	H	CG1	ILE	A	291	L	H	CG2	THR	V	62
R	H	CG1	ILE	A	291	L	H	HG21	THR	V	62
R	H	CG2	ILE	A	291	L	H	CE2	TYR	V	59
R	H	CG2	ILE	A	291	L	H	OH	TYR	V	59
R	H	CG2	ILE	A	291	L	H	CZ	TYR	V	59
R	H	CG2	ILE	A	291	L	H	HE2	TYR	V	59
R	H	CG2	ILE	A	291	L	H	HH	TYR	V	59
R	H	CG2	ILE	A	291	L	H	ND2	ASN	V	63
R	H	CG2	ILE	A	291	L	H	OD1	ASN	V	63
R	H	CG2	ILE	A	291	L	H	HD22	ASN	V	63
R	H	CD1	ILE	A	291	L	H	CB	THR	V	62
R	H	CD1	ILE	A	291	L	H	CG2	THR	V	62
R	H	CD1	ILE	A	291	L	H	HB	THR	V	62
R	H	CD1	ILE	A	291	L	H	HG21	THR	V	62
R	H	CD1	ILE	A	291	L	H	HG22	THR	V	62
R	H	CD1	ILE	A	291	L	H	HG23	THR	V	62
R	H	CD	LYS	A	292	L	H	HH	TYR	V	59
R	H	CE	LYS	A	292	L	H	OD1	ASN	V	63
R	H	CE	LYS	A	292	L	H	CD1	TRP	V	148
R	H	CE	LYS	A	292	L	H	NE1	TRP	V	148
R	H	CE	LYS	A	292	L	H	HD1	TRP	V	148
R	H	CE	LYS	A	292	L	H	HE1	TRP	V	148
R	H	NZ	LYS	A	292	L	H	OD1	ASN	V	63
R	H	NZ	LYS	A	292	L	H	C	ALA	V	144
R	H	NZ	LYS	A	292	L	H	HB1	ALA	V	144
R	H	NZ	LYS	A	292	L	H	HB3	ALA	V	144
R	H	NZ	LYS	A	292	L	H	N	THR	V	145
R	H	NZ	LYS	A	292	L	H	HA	THR	V	145
R	H	NZ	LYS	A	292	L	H	CG	TRP	V	148
R	H	NZ	LYS	A	292	L	H	CD1	TRP	V	148
R	H	NZ	LYS	A	292	L	H	NE1	TRP	V	148
R	H	NZ	LYS	A	292	L	H	HD1	TRP	V	148
R	H	NZ	LYS	A	292	L	H	HE1	TRP	V	148
R	H	CG	LYS	A	294	L	H	HA	SER	V	138
R	H	CD	LYS	A	294	L	H	CA	SER	V	138
R	H	CD	LYS	A	294	L	H	CB	SER	V	138
R	H	CD	LYS	A	294	L	H	OG	SER	V	138
R	H	CD	LYS	A	294	L	H	HA	SER	V	138
R	H	CD	LYS	A	294	L	H	HB3	SER	V	138
R	H	CD	LYS	A	294	L	H	HB3	ALA	V	141
R	H	CE	LYS	A	294	L	H	CA	SER	V	138
R	H	CE	LYS	A	294	L	H	C	SER	V	138
R	H	CE	LYS	A	294	L	H	CB	SER	V	138
R	H	CE	LYS	A	294	L	H	O	SER	V	138
R	H	CE	LYS	A	294	L	H	OG	SER	V	138
R	H	CE	LYS	A	294	L	H	HA	SER	V	138
R	H	CE	LYS	A	294	L	H	HB3	SER	V	138
R	H	CE	LYS	A	294	L	H	CB	ALA	V	141
R	H	CE	LYS	A	294	L	H	HB1	ALA	V	141
R	H	CE	LYS	A	294	L	H	HB2	ALA	V	141
R	H	CE	LYS	A	294	L	H	HB3	ALA	V	141
R	H	NZ	LYS	A	294	L	H	CA	SER	V	138
R	H	NZ	LYS	A	294	L	H	C	SER	V	138
R	H	NZ	LYS	A	294	L	H	CB	SER	V	138
R	H	NZ	LYS	A	294	L	H	O	SER	V	138
R	H	NZ	LYS	A	294	L	H	OG	SER	V	138
R	H	NZ	LYS	A	294	L	H	HA	SER	V	138
R	H	NZ	LYS	A	294	L	H	HB2	SER	V	138
R	H	NZ	LYS	A	294	L	H	HB3	SER	V	138
R	H	NZ	LYS	A	294	L	H	HG	SER	V	138
R	H	NZ	LYS	A	294	L	H	HB3	ALA	V	141
R	H	NE2	GLN	A	297	L	H	CE2	TYR	V	59
R	H	NE2	GLN	A	297	L	H	HE2	TYR	V	59
R	H	OE1	GLN	A	297	L	H	HB2	ALA	V	141
R	H	NH2	ARG	A	298	L	H	HG	SER	V	138
R	H	CD1	ILE	A	300	L	H	NH2	ARG	V	48
R	H	CD1	ILE	A	300	L	H	HH22	ARG	V	48

- 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