IID

Q9HBY0_P56851.1 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	11	L	-	SER	V	110
R	-	THR	A	148	L	H	LEU	V	11
R	-	PRO	A	149	L	H	LEU	V	11
R	H	LEU	A	15	L	-	SER	V	110
R	-	ASN	A	150	L	H	LEU	V	14
R	-	ASN	A	150	L	H	LEU	V	15
R	-	ASN	A	150	L	H	LEU	V	18
R	-	GLU	A	151	L	H	LEU	V	11
R	-	GLU	A	151	L	H	LEU	V	14
R	-	GLU	A	151	L	H	LEU	V	18
R	-	SER	A	152	L	H	LEU	V	18
R	-	THR	A	230	L	H	LEU	V	21
R	H	ASP	A	232	L	H	ILE	V	17
R	H	ASP	A	232	L	H	LEU	V	21
R	-	VAL	A	257	L	H	LEU	V	14
R	-	GLN	A	259	L	H	LEU	V	14
R	-	GLN	A	259	L	H	ILE	V	17
R	-	GLU	A	264	L	H	SER	V	25
R	H	TRP	A	268	L	S	ASP	V	134
R	H	TRP	A	268	L	S	SER	V	135
R	H	LYS	A	269	L	H	GLU	V	32
R	H	LYS	A	269	L	H	GLN	V	36
R	H	LYS	A	269	L	-	LYS	V	63
R	H	LEU	A	272	L	S	SER	V	135
R	H	LEU	A	272	L	S	ILE	V	136
R	H	LEU	A	272	L	-	GLU	V	137
R	H	LEU	A	272	L	H	HIS	V	37
R	H	GLY	A	273	L	S	SER	V	65
R	H	PRO	A	274	L	S	SER	V	65
R	H	VAL	A	276	L	S	LYS	V	104
R	H	VAL	A	276	L	S	ILE	V	136
R	H	VAL	A	276	L	S	LEU	V	139
R	H	VAL	A	276	L	S	MET	V	67
R	H	LEU	A	277	L	S	LYS	V	104
R	H	LEU	A	277	L	S	SER	V	65
R	H	ALA	A	279	L	S	ASP	V	138
R	H	CYS	A	280	L	S	LYS	V	104
R	H	CYS	A	280	L	S	LEU	V	139
R	H	CYS	A	280	L	S	MET	V	141
R	H	ILE	A	283	L	S	LEU	V	139
R	H	ILE	A	283	L	S	LYS	V	140
R	H	ILE	A	283	L	S	MET	V	141
R	H	MET	A	66	L	-	LYS	V	63
R	H	MET	A	66	L	-	SER	V	64
R	H	LEU	A	67	L	-	SER	V	64
R	-	ILE	A	70	L	S	HIS	V	106
R	-	ILE	A	70	L	-	SER	V	64
R	H	LEU	A	76	L	S	HIS	V	106
R	H	ILE	A	80	L	S	HIS	V	106
R	H	ILE	A	80	L	-	GLU	V	108
R	-	THR	A	83	L	-	GLU	V	108
R	H	ILE	A	85	L	-	GLU	V	108
R	H	ILE	A	85	L	-	ASN	V	109
R	H	ILE	A	85	L	-	LYS	V	111
R	H	ILE	A	85	L	S	THR	V	115
R	H	CYS	A	86	L	-	ASN	V	109
R	H	TRP	A	91	L	-	ASN	V	109
R	H	TRP	A	91	L	-	SER	V	110
R	H	TRP	A	91	L	-	LYS	V	111

- 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

Q9HBY0_P56851.1 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	11	L	-	HG	SER	V	110
R	H	CG	LEU	A	15	L	-	HB3	SER	V	110
R	H	CG	LEU	A	15	L	-	HG	SER	V	110
R	H	CD2	LEU	A	15	L	-	CB	SER	V	110
R	H	CD2	LEU	A	15	L	-	OG	SER	V	110
R	H	CD2	LEU	A	15	L	-	H	SER	V	110
R	H	CD2	LEU	A	15	L	-	HB2	SER	V	110
R	H	CD2	LEU	A	15	L	-	HB3	SER	V	110
R	H	CD2	LEU	A	15	L	-	HG	SER	V	110
R	H	SD	MET	A	66	L	-	HA	LYS	V	63
R	H	SD	MET	A	66	L	-	H	SER	V	64
R	H	CE	MET	A	66	L	-	H	SER	V	64
R	H	CD2	LEU	A	67	L	-	HG	SER	V	64
R	-	CG2	ILE	A	70	L	S	HE1	HIS	V	106
R	-	CD1	ILE	A	70	L	-	OG	SER	V	64
R	-	CD1	ILE	A	70	L	-	HG	SER	V	64
R	-	CD1	ILE	A	70	L	S	HE1	HIS	V	106
R	H	CG	LEU	A	76	L	S	HE2	HIS	V	106
R	H	CD1	LEU	A	76	L	S	CD2	HIS	V	106
R	H	CD1	LEU	A	76	L	S	NE2	HIS	V	106
R	H	CD1	LEU	A	76	L	S	HE2	HIS	V	106
R	H	CD2	LEU	A	76	L	S	CE1	HIS	V	106
R	H	CD2	LEU	A	76	L	S	NE2	HIS	V	106
R	H	CD2	LEU	A	76	L	S	HE1	HIS	V	106
R	H	CD2	LEU	A	76	L	S	HE2	HIS	V	106
R	H	CA	ILE	A	80	L	-	OE1	GLU	V	108
R	H	CB	ILE	A	80	L	-	HG2	GLU	V	108
R	H	CG1	ILE	A	80	L	S	HD2	HIS	V	106
R	H	CG1	ILE	A	80	L	S	HE2	HIS	V	106
R	H	CG1	ILE	A	80	L	-	CG	GLU	V	108
R	H	CG1	ILE	A	80	L	-	CD	GLU	V	108
R	H	CG1	ILE	A	80	L	-	OE1	GLU	V	108
R	H	CG1	ILE	A	80	L	-	HG2	GLU	V	108
R	H	CG2	ILE	A	80	L	-	CG	GLU	V	108
R	H	CG2	ILE	A	80	L	-	CD	GLU	V	108
R	H	CG2	ILE	A	80	L	-	OE2	GLU	V	108
R	H	CG2	ILE	A	80	L	-	HB2	GLU	V	108
R	H	CG2	ILE	A	80	L	-	HG2	GLU	V	108
R	H	CD1	ILE	A	80	L	S	CD2	HIS	V	106
R	H	CD1	ILE	A	80	L	S	NE2	HIS	V	106
R	H	CD1	ILE	A	80	L	S	HD2	HIS	V	106
R	H	CD1	ILE	A	80	L	S	HE2	HIS	V	106
R	H	CD1	ILE	A	80	L	-	HG2	GLU	V	108
R	-	CB	THR	A	83	L	-	OE1	GLU	V	108
R	-	CB	THR	A	83	L	-	OE2	GLU	V	108
R	-	CG2	THR	A	83	L	-	OE1	GLU	V	108
R	-	OG1	THR	A	83	L	-	CD	GLU	V	108
R	-	OG1	THR	A	83	L	-	OE1	GLU	V	108
R	-	OG1	THR	A	83	L	-	OE2	GLU	V	108
R	H	CA	ILE	A	85	L	-	OE2	GLU	V	108
R	H	CA	ILE	A	85	L	-	HZ2	LYS	V	111
R	H	C	ILE	A	85	L	-	HZ2	LYS	V	111
R	H	CB	ILE	A	85	L	-	CD	GLU	V	108
R	H	CB	ILE	A	85	L	-	OE2	GLU	V	108
R	H	CB	ILE	A	85	L	-	HB3	GLU	V	108
R	H	O	ILE	A	85	L	-	NZ	LYS	V	111
R	H	O	ILE	A	85	L	-	HZ1	LYS	V	111
R	H	O	ILE	A	85	L	-	HZ2	LYS	V	111
R	H	O	ILE	A	85	L	-	HZ3	LYS	V	111
R	H	CG1	ILE	A	85	L	-	OE2	GLU	V	108
R	H	CG1	ILE	A	85	L	S	CG2	THR	V	115
R	H	CG1	ILE	A	85	L	S	HG21	THR	V	115
R	H	CG1	ILE	A	85	L	S	HG22	THR	V	115
R	H	CG1	ILE	A	85	L	S	HG23	THR	V	115
R	H	CG2	ILE	A	85	L	-	CB	GLU	V	108
R	H	CG2	ILE	A	85	L	-	OE2	GLU	V	108
R	H	CG2	ILE	A	85	L	-	HB2	GLU	V	108
R	H	CG2	ILE	A	85	L	-	HB3	GLU	V	108
R	H	CG2	ILE	A	85	L	-	HD21	ASN	V	109
R	H	CG2	ILE	A	85	L	-	HD3	LYS	V	111
R	H	CG2	ILE	A	85	L	-	HZ2	LYS	V	111
R	H	CD1	ILE	A	85	L	-	CD	GLU	V	108
R	H	CD1	ILE	A	85	L	-	OE1	GLU	V	108
R	H	CD1	ILE	A	85	L	-	OE2	GLU	V	108
R	H	CD1	ILE	A	85	L	-	HB3	GLU	V	108
R	H	CD1	ILE	A	85	L	S	CB	THR	V	115
R	H	CD1	ILE	A	85	L	S	CG2	THR	V	115
R	H	CD1	ILE	A	85	L	S	HG21	THR	V	115
R	H	CD1	ILE	A	85	L	S	HG22	THR	V	115
R	H	CD1	ILE	A	85	L	S	HG23	THR	V	115
R	H	CB	CYS	A	86	L	-	HD22	ASN	V	109
R	H	SG	CYS	A	86	L	-	HD22	ASN	V	109
R	H	CG	TRP	A	91	L	-	HE3	LYS	V	111
R	H	CD1	TRP	A	91	L	-	HE3	LYS	V	111
R	H	CD1	TRP	A	91	L	-	HZ1	LYS	V	111
R	H	CD2	TRP	A	91	L	-	CB	ASN	V	109
R	H	CD2	TRP	A	91	L	-	CG	ASN	V	109
R	H	CD2	TRP	A	91	L	-	HB2	ASN	V	109
R	H	CD2	TRP	A	91	L	-	HB3	ASN	V	109
R	H	CD2	TRP	A	91	L	-	HE3	LYS	V	111
R	H	CE2	TRP	A	91	L	-	HB3	ASN	V	109
R	H	CE2	TRP	A	91	L	-	HG3	LYS	V	111
R	H	CE2	TRP	A	91	L	-	HE3	LYS	V	111
R	H	CE3	TRP	A	91	L	-	CB	ASN	V	109
R	H	CE3	TRP	A	91	L	-	CG	ASN	V	109
R	H	CE3	TRP	A	91	L	-	OD1	ASN	V	109
R	H	CE3	TRP	A	91	L	-	HB2	ASN	V	109
R	H	CE3	TRP	A	91	L	-	HB3	ASN	V	109
R	H	CE3	TRP	A	91	L	-	H	SER	V	110
R	H	NE1	TRP	A	91	L	-	CE	LYS	V	111
R	H	NE1	TRP	A	91	L	-	HE2	LYS	V	111
R	H	NE1	TRP	A	91	L	-	HE3	LYS	V	111
R	H	CH2	TRP	A	91	L	-	CB	ASN	V	109
R	H	CH2	TRP	A	91	L	-	HB2	ASN	V	109
R	H	CH2	TRP	A	91	L	-	HB3	ASN	V	109
R	H	CH2	TRP	A	91	L	-	N	SER	V	110
R	H	CH2	TRP	A	91	L	-	CA	SER	V	110
R	H	CH2	TRP	A	91	L	-	CB	SER	V	110
R	H	CH2	TRP	A	91	L	-	OG	SER	V	110
R	H	CH2	TRP	A	91	L	-	H	SER	V	110
R	H	CH2	TRP	A	91	L	-	HB3	SER	V	110
R	H	CH2	TRP	A	91	L	-	HG	SER	V	110
R	H	CH2	TRP	A	91	L	-	HG3	LYS	V	111
R	H	CZ2	TRP	A	91	L	-	HB3	ASN	V	109
R	H	CZ2	TRP	A	91	L	-	OG	SER	V	110
R	H	CZ2	TRP	A	91	L	-	H	SER	V	110
R	H	CZ2	TRP	A	91	L	-	HG	SER	V	110
R	H	CZ2	TRP	A	91	L	-	HG3	LYS	V	111
R	H	CZ2	TRP	A	91	L	-	HE3	LYS	V	111
R	H	CZ3	TRP	A	91	L	-	CA	ASN	V	109
R	H	CZ3	TRP	A	91	L	-	CB	ASN	V	109
R	H	CZ3	TRP	A	91	L	-	CG	ASN	V	109
R	H	CZ3	TRP	A	91	L	-	HB2	ASN	V	109
R	H	CZ3	TRP	A	91	L	-	HB3	ASN	V	109
R	H	CZ3	TRP	A	91	L	-	N	SER	V	110
R	H	CZ3	TRP	A	91	L	-	CB	SER	V	110
R	H	CZ3	TRP	A	91	L	-	OG	SER	V	110
R	H	CZ3	TRP	A	91	L	-	H	SER	V	110
R	H	CZ3	TRP	A	91	L	-	HG	SER	V	110
R	-	CB	THR	A	148	L	H	HD22	LEU	V	11
R	-	CB	THR	A	148	L	H	HD23	LEU	V	11
R	-	CG2	THR	A	148	L	H	HD22	LEU	V	11
R	-	OG1	THR	A	148	L	H	CD2	LEU	V	11
R	-	OG1	THR	A	148	L	H	HD21	LEU	V	11
R	-	OG1	THR	A	148	L	H	HD22	LEU	V	11
R	-	OG1	THR	A	148	L	H	HD23	LEU	V	11
R	-	O	PRO	A	149	L	H	HD23	LEU	V	11
R	-	N	ASN	A	150	L	H	HD11	LEU	V	15
R	-	CA	ASN	A	150	L	H	HD11	LEU	V	15
R	-	CA	ASN	A	150	L	H	CD1	LEU	V	18
R	-	CA	ASN	A	150	L	H	HD11	LEU	V	18
R	-	CA	ASN	A	150	L	H	HD12	LEU	V	18
R	-	CA	ASN	A	150	L	H	HD13	LEU	V	18
R	-	C	ASN	A	150	L	H	HB3	LEU	V	14
R	-	C	ASN	A	150	L	H	CD1	LEU	V	18
R	-	C	ASN	A	150	L	H	HD11	LEU	V	18
R	-	C	ASN	A	150	L	H	HD12	LEU	V	18
R	-	C	ASN	A	150	L	H	HD13	LEU	V	18
R	-	CB	ASN	A	150	L	H	CA	LEU	V	15
R	-	CB	ASN	A	150	L	H	CB	LEU	V	15
R	-	CB	ASN	A	150	L	H	CG	LEU	V	15
R	-	CB	ASN	A	150	L	H	CD1	LEU	V	15
R	-	CB	ASN	A	150	L	H	HA	LEU	V	15
R	-	CB	ASN	A	150	L	H	HB2	LEU	V	15
R	-	CB	ASN	A	150	L	H	HD11	LEU	V	15
R	-	CB	ASN	A	150	L	H	HD12	LEU	V	15
R	-	CB	ASN	A	150	L	H	HD13	LEU	V	15
R	-	CB	ASN	A	150	L	H	HD11	LEU	V	18
R	-	O	ASN	A	150	L	H	HB3	LEU	V	14
R	-	O	ASN	A	150	L	H	HA	LEU	V	15
R	-	O	ASN	A	150	L	H	CG	LEU	V	18
R	-	O	ASN	A	150	L	H	CD1	LEU	V	18
R	-	O	ASN	A	150	L	H	HG	LEU	V	18
R	-	O	ASN	A	150	L	H	HD11	LEU	V	18
R	-	O	ASN	A	150	L	H	HD12	LEU	V	18
R	-	O	ASN	A	150	L	H	HD13	LEU	V	18
R	-	CG	ASN	A	150	L	H	CB	LEU	V	15
R	-	CG	ASN	A	150	L	H	CG	LEU	V	15
R	-	CG	ASN	A	150	L	H	CD1	LEU	V	15
R	-	CG	ASN	A	150	L	H	HA	LEU	V	15
R	-	CG	ASN	A	150	L	H	HB2	LEU	V	15
R	-	CG	ASN	A	150	L	H	HG	LEU	V	15
R	-	CG	ASN	A	150	L	H	HD11	LEU	V	15
R	-	CG	ASN	A	150	L	H	HD12	LEU	V	15
R	-	CG	ASN	A	150	L	H	HD13	LEU	V	15
R	-	ND2	ASN	A	150	L	H	CB	LEU	V	15
R	-	ND2	ASN	A	150	L	H	CG	LEU	V	15
R	-	ND2	ASN	A	150	L	H	CD1	LEU	V	15
R	-	ND2	ASN	A	150	L	H	CD2	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HB2	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HG	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HD11	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HD12	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HD13	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HD22	LEU	V	15
R	-	ND2	ASN	A	150	L	H	HD23	LEU	V	15
R	-	OD1	ASN	A	150	L	H	CG	LEU	V	15
R	-	OD1	ASN	A	150	L	H	CD1	LEU	V	15
R	-	OD1	ASN	A	150	L	H	HG	LEU	V	15
R	-	OD1	ASN	A	150	L	H	HD11	LEU	V	15
R	-	OD1	ASN	A	150	L	H	HD12	LEU	V	15
R	-	OD1	ASN	A	150	L	H	HD13	LEU	V	15
R	-	N	GLU	A	151	L	H	HD12	LEU	V	18
R	-	CA	GLU	A	151	L	H	HD12	LEU	V	14
R	-	CA	GLU	A	151	L	H	HD12	LEU	V	18
R	-	C	GLU	A	151	L	H	HD12	LEU	V	18
R	-	CB	GLU	A	151	L	H	HD12	LEU	V	14
R	-	O	GLU	A	151	L	H	HD12	LEU	V	18
R	-	CG	GLU	A	151	L	H	HD21	LEU	V	11
R	-	CG	GLU	A	151	L	H	CD1	LEU	V	14
R	-	CG	GLU	A	151	L	H	HD11	LEU	V	14
R	-	CG	GLU	A	151	L	H	HD12	LEU	V	14
R	-	CD	GLU	A	151	L	H	HD12	LEU	V	14
R	-	OE1	GLU	A	151	L	H	CD2	LEU	V	11
R	-	OE1	GLU	A	151	L	H	HD21	LEU	V	11
R	-	OE1	GLU	A	151	L	H	HD22	LEU	V	11
R	-	N	SER	A	152	L	H	HD12	LEU	V	18
R	-	N	SER	A	152	L	H	HD22	LEU	V	18
R	-	CA	SER	A	152	L	H	HD22	LEU	V	18
R	-	CB	SER	A	152	L	H	HD22	LEU	V	18
R	-	CB	THR	A	230	L	H	HD12	LEU	V	21
R	-	CB	THR	A	230	L	H	HD23	LEU	V	21
R	-	CG2	THR	A	230	L	H	CD1	LEU	V	21
R	-	CG2	THR	A	230	L	H	HD12	LEU	V	21
R	-	CG2	THR	A	230	L	H	HD13	LEU	V	21
R	-	CG2	THR	A	230	L	H	HD22	LEU	V	21
R	-	OG1	THR	A	230	L	H	HD12	LEU	V	21
R	H	CG	ASP	A	232	L	H	HD23	LEU	V	21
R	H	OD2	ASP	A	232	L	H	HG23	ILE	V	17
R	H	OD2	ASP	A	232	L	H	CD2	LEU	V	21
R	H	OD2	ASP	A	232	L	H	HG	LEU	V	21
R	H	OD2	ASP	A	232	L	H	HD21	LEU	V	21
R	H	OD2	ASP	A	232	L	H	HD23	LEU	V	21
R	-	O	VAL	A	257	L	H	HD23	LEU	V	14
R	-	CG	GLN	A	259	L	H	CD2	LEU	V	14
R	-	CG	GLN	A	259	L	H	HD21	LEU	V	14
R	-	CG	GLN	A	259	L	H	HD22	LEU	V	14
R	-	CG	GLN	A	259	L	H	HD23	LEU	V	14
R	-	CG	GLN	A	259	L	H	HG22	ILE	V	17
R	-	CD	GLN	A	259	L	H	CD2	LEU	V	14
R	-	CD	GLN	A	259	L	H	HD21	LEU	V	14
R	-	CD	GLN	A	259	L	H	HD22	LEU	V	14
R	-	CD	GLN	A	259	L	H	HD23	LEU	V	14
R	-	NE2	GLN	A	259	L	H	CG	LEU	V	14
R	-	NE2	GLN	A	259	L	H	CD2	LEU	V	14
R	-	NE2	GLN	A	259	L	H	HD12	LEU	V	14
R	-	NE2	GLN	A	259	L	H	HD13	LEU	V	14
R	-	NE2	GLN	A	259	L	H	HD21	LEU	V	14
R	-	NE2	GLN	A	259	L	H	HD22	LEU	V	14
R	-	NE2	GLN	A	259	L	H	HD23	LEU	V	14
R	-	OE1	GLN	A	259	L	H	CD2	LEU	V	14
R	-	OE1	GLN	A	259	L	H	HD21	LEU	V	14
R	-	OE1	GLN	A	259	L	H	HD22	LEU	V	14
R	-	OE1	GLN	A	259	L	H	HD23	LEU	V	14
R	-	OE1	GLU	A	264	L	H	HB3	SER	V	25
R	H	CD2	TRP	A	268	L	S	HB3	SER	V	135
R	H	CE2	TRP	A	268	L	S	HB3	SER	V	135
R	H	CE3	TRP	A	268	L	S	CB	SER	V	135
R	H	CE3	TRP	A	268	L	S	HB2	SER	V	135
R	H	CE3	TRP	A	268	L	S	HB3	SER	V	135
R	H	CH2	TRP	A	268	L	S	C	ASP	V	134
R	H	CH2	TRP	A	268	L	S	O	ASP	V	134
R	H	CH2	TRP	A	268	L	S	CB	SER	V	135
R	H	CH2	TRP	A	268	L	S	HA	SER	V	135
R	H	CH2	TRP	A	268	L	S	HB2	SER	V	135
R	H	CH2	TRP	A	268	L	S	HB3	SER	V	135
R	H	CZ2	TRP	A	268	L	S	O	ASP	V	134
R	H	CZ2	TRP	A	268	L	S	HB3	SER	V	135
R	H	CZ3	TRP	A	268	L	S	O	ASP	V	134
R	H	CZ3	TRP	A	268	L	S	CA	SER	V	135
R	H	CZ3	TRP	A	268	L	S	CB	SER	V	135
R	H	CZ3	TRP	A	268	L	S	OG	SER	V	135
R	H	CZ3	TRP	A	268	L	S	HA	SER	V	135
R	H	CZ3	TRP	A	268	L	S	HB2	SER	V	135
R	H	CZ3	TRP	A	268	L	S	HB3	SER	V	135
R	H	O	LYS	A	269	L	-	HZ2	LYS	V	63
R	H	CD	LYS	A	269	L	H	HE22	GLN	V	36
R	H	NZ	LYS	A	269	L	H	HG3	GLU	V	32
R	H	CG	LEU	A	272	L	S	O	ILE	V	136
R	H	CG	LEU	A	272	L	S	H	ILE	V	136
R	H	CG	LEU	A	272	L	S	HB	ILE	V	136
R	H	CD1	LEU	A	272	L	S	C	ILE	V	136
R	H	CD1	LEU	A	272	L	S	O	ILE	V	136
R	H	CD1	LEU	A	272	L	S	H	ILE	V	136
R	H	CD1	LEU	A	272	L	S	HB	ILE	V	136
R	H	CD1	LEU	A	272	L	S	HG21	ILE	V	136
R	H	CD1	LEU	A	272	L	-	N	GLU	V	137
R	H	CD1	LEU	A	272	L	-	HA	GLU	V	137
R	H	CD2	LEU	A	272	L	H	HE1	HIS	V	37
R	H	CD2	LEU	A	272	L	S	HB2	SER	V	135
R	H	CD2	LEU	A	272	L	S	N	ILE	V	136
R	H	CD2	LEU	A	272	L	S	O	ILE	V	136
R	H	CD2	LEU	A	272	L	S	H	ILE	V	136
R	H	CD2	LEU	A	272	L	S	HB	ILE	V	136
R	H	C	GLY	A	273	L	S	OG	SER	V	65
R	H	C	GLY	A	273	L	S	HG	SER	V	65
R	H	O	GLY	A	273	L	S	HG	SER	V	65
R	H	N	PRO	A	274	L	S	OG	SER	V	65
R	H	N	PRO	A	274	L	S	HG	SER	V	65
R	H	CA	PRO	A	274	L	S	HG	SER	V	65
R	H	C	VAL	A	276	L	S	HZ3	LYS	V	104
R	H	CB	VAL	A	276	L	S	CE	MET	V	67
R	H	CB	VAL	A	276	L	S	HE1	MET	V	67
R	H	CB	VAL	A	276	L	S	HE2	MET	V	67
R	H	CB	VAL	A	276	L	S	HE3	MET	V	67
R	H	CB	VAL	A	276	L	S	HB2	LEU	V	139
R	H	O	VAL	A	276	L	S	HZ1	LYS	V	104
R	H	O	VAL	A	276	L	S	HZ3	LYS	V	104
R	H	CG1	VAL	A	276	L	S	CE	MET	V	67
R	H	CG1	VAL	A	276	L	S	HE1	MET	V	67
R	H	CG1	VAL	A	276	L	S	HE2	MET	V	67
R	H	CG1	VAL	A	276	L	S	HE3	MET	V	67
R	H	CG1	VAL	A	276	L	S	CE	LYS	V	104
R	H	CG1	VAL	A	276	L	S	NZ	LYS	V	104
R	H	CG1	VAL	A	276	L	S	HE2	LYS	V	104
R	H	CG1	VAL	A	276	L	S	HZ1	LYS	V	104
R	H	CG1	VAL	A	276	L	S	HZ3	LYS	V	104
R	H	CG1	VAL	A	276	L	S	CB	LEU	V	139
R	H	CG1	VAL	A	276	L	S	HB2	LEU	V	139
R	H	CG1	VAL	A	276	L	S	HB3	LEU	V	139
R	H	CG1	VAL	A	276	L	S	HD21	LEU	V	139
R	H	CG2	VAL	A	276	L	S	CE	MET	V	67
R	H	CG2	VAL	A	276	L	S	HE1	MET	V	67
R	H	CG2	VAL	A	276	L	S	HE3	MET	V	67
R	H	CG2	VAL	A	276	L	S	HG21	ILE	V	136
R	H	CG2	VAL	A	276	L	S	HB2	LEU	V	139
R	H	N	LEU	A	277	L	S	HZ3	LYS	V	104
R	H	CA	LEU	A	277	L	S	HZ3	LYS	V	104
R	H	CG	LEU	A	277	L	S	OG	SER	V	65
R	H	CG	LEU	A	277	L	S	HB2	SER	V	65
R	H	CG	LEU	A	277	L	S	HG	SER	V	65
R	H	CD1	LEU	A	277	L	S	CB	SER	V	65
R	H	CD1	LEU	A	277	L	S	OG	SER	V	65
R	H	CD1	LEU	A	277	L	S	HB2	SER	V	65
R	H	CD1	LEU	A	277	L	S	HB3	SER	V	65
R	H	CD1	LEU	A	277	L	S	HG	SER	V	65
R	H	CD2	LEU	A	277	L	S	HD3	LYS	V	104
R	H	CD2	LEU	A	277	L	S	HZ3	LYS	V	104
R	H	CB	ALA	A	279	L	S	OD1	ASP	V	138
R	H	CB	CYS	A	280	L	S	NZ	LYS	V	104
R	H	CB	CYS	A	280	L	S	HZ1	LYS	V	104
R	H	CB	CYS	A	280	L	S	HZ2	LYS	V	104
R	H	CB	CYS	A	280	L	S	HZ3	LYS	V	104
R	H	SG	CYS	A	280	L	S	CE	LYS	V	104
R	H	SG	CYS	A	280	L	S	NZ	LYS	V	104
R	H	SG	CYS	A	280	L	S	HZ1	LYS	V	104
R	H	SG	CYS	A	280	L	S	HZ2	LYS	V	104
R	H	SG	CYS	A	280	L	S	HZ3	LYS	V	104
R	H	SG	CYS	A	280	L	S	HB3	LEU	V	139
R	H	SG	CYS	A	280	L	S	HD22	LEU	V	139
R	H	SG	CYS	A	280	L	S	HB2	MET	V	141
R	H	CG1	ILE	A	283	L	S	HA	LYS	V	140
R	H	CG1	ILE	A	283	L	S	HG2	LYS	V	140
R	H	CD1	ILE	A	283	L	S	O	LEU	V	139
R	H	CD1	ILE	A	283	L	S	CA	LYS	V	140
R	H	CD1	ILE	A	283	L	S	CG	LYS	V	140
R	H	CD1	ILE	A	283	L	S	HA	LYS	V	140
R	H	CD1	ILE	A	283	L	S	HG2	LYS	V	140
R	H	CD1	ILE	A	283	L	S	N	MET	V	141
R	H	CD1	ILE	A	283	L	S	H	MET	V	141

- 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