IID

Q9HBY0_P07360.1 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	169	L	-	GLY	V	81
R	H	ARG	A	170	L	-	GLY	V	81
R	-	THR	A	171	L	-	GLY	V	81
R	H	ILE	A	172	L	S	GLN	V	80
R	H	ILE	A	172	L	-	GLY	V	81
R	H	VAL	A	175	L	H	GLN	V	45
R	H	VAL	A	175	L	S	PRO	V	79
R	H	VAL	A	175	L	S	GLN	V	80
R	H	VAL	A	175	L	-	GLY	V	81
R	H	THR	A	176	L	S	PRO	V	79
R	H	LEU	A	178	L	H	GLN	V	45
R	H	VAL	A	179	L	H	GLN	V	45
R	H	VAL	A	179	L	-	ALA	V	48
R	H	VAL	A	179	L	S	ALA	V	78
R	H	VAL	A	179	L	S	PRO	V	79
R	H	TYR	A	205	L	-	SER	V	154
R	H	HIS	A	208	L	-	GLU	V	189
R	H	HIS	A	208	L	S	THR	V	50
R	H	HIS	A	208	L	S	HIS	V	76
R	H	VAL	A	209	L	S	THR	V	50
R	H	PHE	A	210	L	-	GLU	V	189
R	H	ILE	A	211	L	-	GLU	V	189
R	H	ILE	A	211	L	S	HIS	V	76
R	H	VAL	A	212	L	S	GLY	V	49
R	H	VAL	A	212	L	S	THR	V	50
R	H	VAL	A	212	L	S	HIS	V	76
R	H	VAL	A	212	L	S	VAL	V	77
R	H	LEU	A	215	L	S	HIS	V	76
R	H	LEU	A	215	L	S	SER	V	87
R	H	LEU	A	215	L	S	PHE	V	89
R	H	LEU	A	215	L	S	GLN	V	98
R	H	SER	A	216	L	S	ALA	V	78
R	H	ILE	A	219	L	S	GLN	V	80
R	H	ILE	A	219	L	S	ALA	V	85
R	H	THR	A	222	L	S	GLN	V	80
R	H	LEU	A	272	L	H	GLN	V	193
R	H	VAL	A	275	L	-	ALA	V	190
R	H	VAL	A	276	L	-	ASP	V	192
R	H	VAL	A	276	L	H	GLN	V	193
R	H	TYR	A	278	L	-	GLU	V	189
R	H	TYR	A	278	L	-	ALA	V	190
R	H	ALA	A	279	L	-	ALA	V	190
R	H	ALA	A	279	L	-	ALA	V	191
R	H	ALA	A	279	L	-	ASP	V	192
R	H	ARG	A	282	L	-	GLU	V	189
R	H	ARG	A	282	L	-	ALA	V	190
R	H	ILE	A	283	L	S	CYS	V	96
R	H	PHE	A	286	L	-	GLY	V	186
R	H	PHE	A	286	L	S	LYS	V	91
R	H	PHE	A	286	L	-	GLY	V	94
R	H	PHE	A	289	L	-	TYR	V	185
R	-	GLN	A	290	L	-	TYR	V	185
R	-	SER	A	332	L	-	LYS	V	184
R	-	SER	A	332	L	-	TYR	V	185
R	-	LEU	A	333	L	-	LEU	V	155
R	-	LEU	A	333	L	-	LYS	V	184
R	-	LEU	A	333	L	-	TYR	V	185
R	-	LEU	A	333	L	-	PHE	V	187

- 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_P07360.1 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	O	LEU	A	169	L	-	HA2	GLY	V	81
R	H	CA	ARG	A	170	L	-	HA2	GLY	V	81
R	H	C	ARG	A	170	L	-	HA2	GLY	V	81
R	H	O	ARG	A	170	L	-	CA	GLY	V	81
R	H	O	ARG	A	170	L	-	HA2	GLY	V	81
R	H	O	ARG	A	170	L	-	HA3	GLY	V	81
R	-	O	THR	A	171	L	-	H	GLY	V	81
R	-	O	THR	A	171	L	-	HA2	GLY	V	81
R	H	CA	ILE	A	172	L	-	H	GLY	V	81
R	H	CB	ILE	A	172	L	S	HG3	GLN	V	80
R	H	CG1	ILE	A	172	L	S	CG	GLN	V	80
R	H	CG1	ILE	A	172	L	S	HG2	GLN	V	80
R	H	CG1	ILE	A	172	L	S	HG3	GLN	V	80
R	H	CG1	ILE	A	172	L	S	HE21	GLN	V	80
R	H	CG2	ILE	A	172	L	S	HG3	GLN	V	80
R	H	CG2	ILE	A	172	L	S	HE21	GLN	V	80
R	H	CD1	ILE	A	172	L	S	NE2	GLN	V	80
R	H	CD1	ILE	A	172	L	S	HG2	GLN	V	80
R	H	CD1	ILE	A	172	L	S	HG3	GLN	V	80
R	H	CD1	ILE	A	172	L	S	HE21	GLN	V	80
R	H	CA	VAL	A	175	L	H	NE2	GLN	V	45
R	H	CA	VAL	A	175	L	H	HE21	GLN	V	45
R	H	CA	VAL	A	175	L	H	HE22	GLN	V	45
R	H	CA	VAL	A	175	L	S	HB2	PRO	V	79
R	H	C	VAL	A	175	L	H	HE22	GLN	V	45
R	H	C	VAL	A	175	L	S	HB2	PRO	V	79
R	H	CB	VAL	A	175	L	H	NE2	GLN	V	45
R	H	CB	VAL	A	175	L	H	HE21	GLN	V	45
R	H	CB	VAL	A	175	L	H	HE22	GLN	V	45
R	H	CB	VAL	A	175	L	S	CB	PRO	V	79
R	H	CB	VAL	A	175	L	S	O	PRO	V	79
R	H	CB	VAL	A	175	L	S	HB2	PRO	V	79
R	H	CB	VAL	A	175	L	-	H	GLY	V	81
R	H	O	VAL	A	175	L	H	NE2	GLN	V	45
R	H	O	VAL	A	175	L	H	OE1	GLN	V	45
R	H	O	VAL	A	175	L	H	HE22	GLN	V	45
R	H	O	VAL	A	175	L	S	HB2	PRO	V	79
R	H	CG1	VAL	A	175	L	H	NE2	GLN	V	45
R	H	CG1	VAL	A	175	L	H	HE21	GLN	V	45
R	H	CG1	VAL	A	175	L	H	HE22	GLN	V	45
R	H	CG1	VAL	A	175	L	S	CA	PRO	V	79
R	H	CG1	VAL	A	175	L	S	C	PRO	V	79
R	H	CG1	VAL	A	175	L	S	CB	PRO	V	79
R	H	CG1	VAL	A	175	L	S	O	PRO	V	79
R	H	CG1	VAL	A	175	L	S	CG	PRO	V	79
R	H	CG1	VAL	A	175	L	S	HB2	PRO	V	79
R	H	CG1	VAL	A	175	L	S	HB3	PRO	V	79
R	H	CG1	VAL	A	175	L	S	HG3	PRO	V	79
R	H	CG1	VAL	A	175	L	S	N	GLN	V	80
R	H	CG1	VAL	A	175	L	S	HA	GLN	V	80
R	H	CG1	VAL	A	175	L	-	H	GLY	V	81
R	H	CG2	VAL	A	175	L	H	HE21	GLN	V	45
R	H	CG2	VAL	A	175	L	H	HE22	GLN	V	45
R	H	CG2	VAL	A	175	L	S	HB2	PRO	V	79
R	H	CG2	VAL	A	175	L	-	N	GLY	V	81
R	H	CG2	VAL	A	175	L	-	CA	GLY	V	81
R	H	CG2	VAL	A	175	L	-	O	GLY	V	81
R	H	CG2	VAL	A	175	L	-	H	GLY	V	81
R	H	CG2	VAL	A	175	L	-	HA2	GLY	V	81
R	H	N	THR	A	176	L	S	O	PRO	V	79
R	H	CG2	THR	A	176	L	S	O	PRO	V	79
R	H	CB	LEU	A	178	L	H	OE1	GLN	V	45
R	H	N	VAL	A	179	L	H	OE1	GLN	V	45
R	H	CB	VAL	A	179	L	S	HD2	PRO	V	79
R	H	CG1	VAL	A	179	L	-	CB	ALA	V	48
R	H	CG1	VAL	A	179	L	-	HB1	ALA	V	48
R	H	CG1	VAL	A	179	L	-	HB3	ALA	V	48
R	H	CG1	VAL	A	179	L	S	HA	ALA	V	78
R	H	CG1	VAL	A	179	L	S	HB1	ALA	V	78
R	H	CG1	VAL	A	179	L	S	HD2	PRO	V	79
R	H	CG2	VAL	A	179	L	H	CD	GLN	V	45
R	H	CG2	VAL	A	179	L	H	OE1	GLN	V	45
R	H	CG2	VAL	A	179	L	H	HA	GLN	V	45
R	H	CG2	VAL	A	179	L	H	HE22	GLN	V	45
R	H	CG2	VAL	A	179	L	-	CB	ALA	V	48
R	H	CG2	VAL	A	179	L	-	HB1	ALA	V	48
R	H	CG2	VAL	A	179	L	-	HB2	ALA	V	48
R	H	CG2	VAL	A	179	L	-	HB3	ALA	V	48
R	H	CG2	VAL	A	179	L	S	HA	ALA	V	78
R	H	CG2	VAL	A	179	L	S	CG	PRO	V	79
R	H	CG2	VAL	A	179	L	S	CD	PRO	V	79
R	H	CG2	VAL	A	179	L	S	HB2	PRO	V	79
R	H	CG2	VAL	A	179	L	S	HG3	PRO	V	79
R	H	CG2	VAL	A	179	L	S	HD2	PRO	V	79
R	H	CG2	VAL	A	179	L	S	HD3	PRO	V	79
R	H	CD1	TYR	A	205	L	-	HB2	SER	V	154
R	H	CE1	TYR	A	205	L	-	HB2	SER	V	154
R	H	O	HIS	A	208	L	S	OG1	THR	V	50
R	H	O	HIS	A	208	L	S	HE1	HIS	V	76
R	H	CD2	HIS	A	208	L	-	CD	GLU	V	189
R	H	CD2	HIS	A	208	L	-	OE1	GLU	V	189
R	H	CD2	HIS	A	208	L	-	HG3	GLU	V	189
R	H	NE2	HIS	A	208	L	-	CD	GLU	V	189
R	H	NE2	HIS	A	208	L	-	OE1	GLU	V	189
R	H	CA	VAL	A	209	L	S	HG1	THR	V	50
R	H	CZ	PHE	A	210	L	-	OE2	GLU	V	189
R	H	CZ	PHE	A	210	L	-	HB3	GLU	V	189
R	H	N	ILE	A	211	L	S	HE1	HIS	V	76
R	H	CA	ILE	A	211	L	S	ND1	HIS	V	76
R	H	CA	ILE	A	211	L	S	CE1	HIS	V	76
R	H	CA	ILE	A	211	L	S	HE1	HIS	V	76
R	H	C	ILE	A	211	L	S	ND1	HIS	V	76
R	H	C	ILE	A	211	L	S	CE1	HIS	V	76
R	H	C	ILE	A	211	L	S	HE1	HIS	V	76
R	H	CB	ILE	A	211	L	S	CG	HIS	V	76
R	H	CB	ILE	A	211	L	S	CD2	HIS	V	76
R	H	CB	ILE	A	211	L	S	ND1	HIS	V	76
R	H	CB	ILE	A	211	L	S	CE1	HIS	V	76
R	H	CB	ILE	A	211	L	S	NE2	HIS	V	76
R	H	CB	ILE	A	211	L	S	HE1	HIS	V	76
R	H	CB	ILE	A	211	L	S	HE2	HIS	V	76
R	H	O	ILE	A	211	L	S	ND1	HIS	V	76
R	H	CG1	ILE	A	211	L	S	ND1	HIS	V	76
R	H	CG1	ILE	A	211	L	S	CE1	HIS	V	76
R	H	CG1	ILE	A	211	L	S	NE2	HIS	V	76
R	H	CG1	ILE	A	211	L	S	HE1	HIS	V	76
R	H	CG1	ILE	A	211	L	S	HE2	HIS	V	76
R	H	CG1	ILE	A	211	L	-	O	GLU	V	189
R	H	CG2	ILE	A	211	L	S	CB	HIS	V	76
R	H	CG2	ILE	A	211	L	S	CG	HIS	V	76
R	H	CG2	ILE	A	211	L	S	CD2	HIS	V	76
R	H	CG2	ILE	A	211	L	S	ND1	HIS	V	76
R	H	CG2	ILE	A	211	L	S	CE1	HIS	V	76
R	H	CG2	ILE	A	211	L	S	NE2	HIS	V	76
R	H	CG2	ILE	A	211	L	S	HD2	HIS	V	76
R	H	CG2	ILE	A	211	L	S	HE1	HIS	V	76
R	H	CG2	ILE	A	211	L	S	HE2	HIS	V	76
R	H	CD1	ILE	A	211	L	S	CE1	HIS	V	76
R	H	CD1	ILE	A	211	L	S	NE2	HIS	V	76
R	H	CD1	ILE	A	211	L	S	HE1	HIS	V	76
R	H	CD1	ILE	A	211	L	S	HE2	HIS	V	76
R	H	CD1	ILE	A	211	L	-	CA	GLU	V	189
R	H	CD1	ILE	A	211	L	-	O	GLU	V	189
R	H	CD1	ILE	A	211	L	-	HA	GLU	V	189
R	H	CD1	ILE	A	211	L	-	HB3	GLU	V	189
R	H	CD1	ILE	A	211	L	-	HG3	GLU	V	189
R	H	N	VAL	A	212	L	S	ND1	HIS	V	76
R	H	N	VAL	A	212	L	S	CE1	HIS	V	76
R	H	N	VAL	A	212	L	S	HE1	HIS	V	76
R	H	CA	VAL	A	212	L	S	HA2	GLY	V	49
R	H	CA	VAL	A	212	L	S	ND1	HIS	V	76
R	H	CA	VAL	A	212	L	S	HB2	HIS	V	76
R	H	CB	VAL	A	212	L	S	CA	GLY	V	49
R	H	CB	VAL	A	212	L	S	HA2	GLY	V	49
R	H	CG1	VAL	A	212	L	S	N	GLY	V	49
R	H	CG1	VAL	A	212	L	S	CA	GLY	V	49
R	H	CG1	VAL	A	212	L	S	H	GLY	V	49
R	H	CG1	VAL	A	212	L	S	HA2	GLY	V	49
R	H	CG1	VAL	A	212	L	S	O	VAL	V	77
R	H	CG2	VAL	A	212	L	S	N	GLY	V	49
R	H	CG2	VAL	A	212	L	S	CA	GLY	V	49
R	H	CG2	VAL	A	212	L	S	C	GLY	V	49
R	H	CG2	VAL	A	212	L	S	O	GLY	V	49
R	H	CG2	VAL	A	212	L	S	H	GLY	V	49
R	H	CG2	VAL	A	212	L	S	HA2	GLY	V	49
R	H	CG2	VAL	A	212	L	S	HA3	GLY	V	49
R	H	CG2	VAL	A	212	L	S	N	THR	V	50
R	H	CG2	VAL	A	212	L	S	OG1	THR	V	50
R	H	CG2	VAL	A	212	L	S	H	THR	V	50
R	H	CG2	VAL	A	212	L	S	HA	THR	V	50
R	H	CG2	VAL	A	212	L	S	HG1	THR	V	50
R	H	CG2	VAL	A	212	L	S	ND1	HIS	V	76
R	H	CG2	VAL	A	212	L	S	HA	HIS	V	76
R	H	CG2	VAL	A	212	L	S	HB2	HIS	V	76
R	H	CG2	VAL	A	212	L	S	H	VAL	V	77
R	H	CG	LEU	A	215	L	S	HB2	HIS	V	76
R	H	CG	LEU	A	215	L	S	HB3	HIS	V	76
R	H	CG	LEU	A	215	L	S	HB3	SER	V	87
R	H	CG	LEU	A	215	L	S	HG	SER	V	87
R	H	CD1	LEU	A	215	L	S	CB	HIS	V	76
R	H	CD1	LEU	A	215	L	S	CG	HIS	V	76
R	H	CD1	LEU	A	215	L	S	HB2	HIS	V	76
R	H	CD1	LEU	A	215	L	S	HB3	HIS	V	76
R	H	CD1	LEU	A	215	L	S	CB	SER	V	87
R	H	CD1	LEU	A	215	L	S	OG	SER	V	87
R	H	CD1	LEU	A	215	L	S	HB2	SER	V	87
R	H	CD1	LEU	A	215	L	S	HB3	SER	V	87
R	H	CD1	LEU	A	215	L	S	HG	SER	V	87
R	H	CD1	LEU	A	215	L	S	HE2	PHE	V	89
R	H	CD1	LEU	A	215	L	S	HZ	PHE	V	89
R	H	CD2	LEU	A	215	L	S	OG	SER	V	87
R	H	CD2	LEU	A	215	L	S	HB3	SER	V	87
R	H	CD2	LEU	A	215	L	S	HG	SER	V	87
R	H	CD2	LEU	A	215	L	S	HZ	PHE	V	89
R	H	CD2	LEU	A	215	L	S	NE2	GLN	V	98
R	H	CD2	LEU	A	215	L	S	HE21	GLN	V	98
R	H	CD2	LEU	A	215	L	S	HE22	GLN	V	98
R	H	CB	SER	A	216	L	S	HB1	ALA	V	78
R	H	CB	SER	A	216	L	S	HB2	ALA	V	78
R	H	OG	SER	A	216	L	S	CB	ALA	V	78
R	H	OG	SER	A	216	L	S	HB1	ALA	V	78
R	H	OG	SER	A	216	L	S	HB2	ALA	V	78
R	H	OG	SER	A	216	L	S	HB3	ALA	V	78
R	H	CD1	ILE	A	219	L	S	HB3	GLN	V	80
R	H	CD1	ILE	A	219	L	S	HB2	ALA	V	85
R	H	CD1	ILE	A	219	L	S	HB3	ALA	V	85
R	H	OG1	THR	A	222	L	S	HE21	GLN	V	80
R	H	CD1	LEU	A	272	L	H	HB3	GLN	V	193
R	H	O	VAL	A	275	L	-	HB1	ALA	V	190
R	H	CG1	VAL	A	275	L	-	HB1	ALA	V	190
R	H	CA	VAL	A	276	L	-	HA	ASP	V	192
R	H	CB	VAL	A	276	L	-	HA	ASP	V	192
R	H	CG1	VAL	A	276	L	-	HA	ASP	V	192
R	H	CG1	VAL	A	276	L	-	HB2	ASP	V	192
R	H	CG1	VAL	A	276	L	H	H	GLN	V	193
R	H	CG2	VAL	A	276	L	-	HA	ASP	V	192
R	H	CG2	VAL	A	276	L	H	N	GLN	V	193
R	H	CG2	VAL	A	276	L	H	H	GLN	V	193
R	H	CG2	VAL	A	276	L	H	HB3	GLN	V	193
R	H	C	TYR	A	278	L	-	HB2	ALA	V	190
R	H	O	TYR	A	278	L	-	HB2	ALA	V	190
R	H	CD1	TYR	A	278	L	-	HB3	ALA	V	190
R	H	CE1	TYR	A	278	L	-	OE2	GLU	V	189
R	H	CE1	TYR	A	278	L	-	HB2	GLU	V	189
R	H	CE1	TYR	A	278	L	-	HB3	GLU	V	189
R	H	OH	TYR	A	278	L	-	CD	GLU	V	189
R	H	OH	TYR	A	278	L	-	OE1	GLU	V	189
R	H	OH	TYR	A	278	L	-	OE2	GLU	V	189
R	H	CZ	TYR	A	278	L	-	OE2	GLU	V	189
R	H	N	ALA	A	279	L	-	CB	ALA	V	190
R	H	N	ALA	A	279	L	-	HB1	ALA	V	190
R	H	N	ALA	A	279	L	-	HB2	ALA	V	190
R	H	CA	ALA	A	279	L	-	CB	ALA	V	190
R	H	CA	ALA	A	279	L	-	HB1	ALA	V	190
R	H	CA	ALA	A	279	L	-	HB2	ALA	V	190
R	H	C	ALA	A	279	L	-	HB2	ALA	V	190
R	H	CB	ALA	A	279	L	-	C	ALA	V	190
R	H	CB	ALA	A	279	L	-	CB	ALA	V	190
R	H	CB	ALA	A	279	L	-	HB1	ALA	V	190
R	H	CB	ALA	A	279	L	-	HB2	ALA	V	190
R	H	CB	ALA	A	279	L	-	N	ALA	V	191
R	H	CB	ALA	A	279	L	-	C	ALA	V	191
R	H	CB	ALA	A	279	L	-	O	ALA	V	191
R	H	CB	ALA	A	279	L	-	HA	ALA	V	191
R	H	CB	ALA	A	279	L	-	N	ASP	V	192
R	H	CB	ALA	A	279	L	-	H	ASP	V	192
R	H	CB	ALA	A	279	L	-	HA	ASP	V	192
R	H	CB	ARG	A	282	L	-	H	GLU	V	189
R	H	CB	ARG	A	282	L	-	HB2	GLU	V	189
R	H	CB	ARG	A	282	L	-	H	ALA	V	190
R	H	CG	ARG	A	282	L	-	CB	GLU	V	189
R	H	CG	ARG	A	282	L	-	CG	GLU	V	189
R	H	CG	ARG	A	282	L	-	CD	GLU	V	189
R	H	CG	ARG	A	282	L	-	OE2	GLU	V	189
R	H	CG	ARG	A	282	L	-	H	GLU	V	189
R	H	CG	ARG	A	282	L	-	HB2	GLU	V	189
R	H	CG	ARG	A	282	L	-	HB3	GLU	V	189
R	H	CG	ARG	A	282	L	-	HG2	GLU	V	189
R	H	CG	ARG	A	282	L	-	H	ALA	V	190
R	H	CD	ARG	A	282	L	-	CB	GLU	V	189
R	H	CD	ARG	A	282	L	-	CG	GLU	V	189
R	H	CD	ARG	A	282	L	-	CD	GLU	V	189
R	H	CD	ARG	A	282	L	-	OE1	GLU	V	189
R	H	CD	ARG	A	282	L	-	OE2	GLU	V	189
R	H	CD	ARG	A	282	L	-	HB2	GLU	V	189
R	H	CD	ARG	A	282	L	-	HG2	GLU	V	189
R	H	NE	ARG	A	282	L	-	CD	GLU	V	189
R	H	NE	ARG	A	282	L	-	OE2	GLU	V	189
R	H	NE	ARG	A	282	L	-	HB2	GLU	V	189
R	H	NH1	ARG	A	282	L	-	CD	GLU	V	189
R	H	NH1	ARG	A	282	L	-	OE1	GLU	V	189
R	H	NH1	ARG	A	282	L	-	OE2	GLU	V	189
R	H	NH2	ARG	A	282	L	-	OE2	GLU	V	189
R	H	CZ	ARG	A	282	L	-	CD	GLU	V	189
R	H	CZ	ARG	A	282	L	-	OE1	GLU	V	189
R	H	CZ	ARG	A	282	L	-	OE2	GLU	V	189
R	H	CA	ILE	A	283	L	S	HG	CYS	V	96
R	H	CG1	ILE	A	283	L	S	H	CYS	V	96
R	H	CG1	ILE	A	283	L	S	HB3	CYS	V	96
R	H	CG1	ILE	A	283	L	S	HG	CYS	V	96
R	H	CD1	ILE	A	283	L	S	H	CYS	V	96
R	H	CD1	ILE	A	283	L	S	HB3	CYS	V	96
R	H	CA	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CA	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CA	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	C	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CB	PHE	A	286	L	S	CE	LYS	V	91
R	H	CB	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CB	PHE	A	286	L	S	HE2	LYS	V	91
R	H	CB	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CB	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CB	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CB	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	O	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CG	PHE	A	286	L	S	CD	LYS	V	91
R	H	CG	PHE	A	286	L	S	CE	LYS	V	91
R	H	CG	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CG	PHE	A	286	L	S	HD2	LYS	V	91
R	H	CG	PHE	A	286	L	S	HD3	LYS	V	91
R	H	CG	PHE	A	286	L	S	HE2	LYS	V	91
R	H	CG	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CG	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CG	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CG	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	CD1	PHE	A	286	L	S	CD	LYS	V	91
R	H	CD1	PHE	A	286	L	S	CE	LYS	V	91
R	H	CD1	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HD2	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HD3	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HE2	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CD1	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	CD1	PHE	A	286	L	-	O	GLY	V	94
R	H	CD1	PHE	A	286	L	-	HA2	GLY	V	94
R	H	CD2	PHE	A	286	L	S	CD	LYS	V	91
R	H	CD2	PHE	A	286	L	S	CE	LYS	V	91
R	H	CD2	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HD2	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HD3	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HE2	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CD2	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	CD2	PHE	A	286	L	-	CA	GLY	V	186
R	H	CD2	PHE	A	286	L	-	C	GLY	V	186
R	H	CD2	PHE	A	286	L	-	O	GLY	V	186
R	H	CD2	PHE	A	286	L	-	HA2	GLY	V	186
R	H	CD2	PHE	A	286	L	-	HA3	GLY	V	186
R	H	CE1	PHE	A	286	L	S	CG	LYS	V	91
R	H	CE1	PHE	A	286	L	S	CD	LYS	V	91
R	H	CE1	PHE	A	286	L	S	CE	LYS	V	91
R	H	CE1	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CE1	PHE	A	286	L	S	HD2	LYS	V	91
R	H	CE1	PHE	A	286	L	S	HD3	LYS	V	91
R	H	CE1	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CE1	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CE1	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CE1	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	CE1	PHE	A	286	L	-	CA	GLY	V	94
R	H	CE1	PHE	A	286	L	-	O	GLY	V	94
R	H	CE1	PHE	A	286	L	-	HA2	GLY	V	94
R	H	CE2	PHE	A	286	L	S	CD	LYS	V	91
R	H	CE2	PHE	A	286	L	S	CE	LYS	V	91
R	H	CE2	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HD2	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HD3	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HE2	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CE2	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	CE2	PHE	A	286	L	-	CA	GLY	V	186
R	H	CE2	PHE	A	286	L	-	C	GLY	V	186
R	H	CE2	PHE	A	286	L	-	O	GLY	V	186
R	H	CE2	PHE	A	286	L	-	HA2	GLY	V	186
R	H	CE2	PHE	A	286	L	-	HA3	GLY	V	186
R	H	CZ	PHE	A	286	L	S	CG	LYS	V	91
R	H	CZ	PHE	A	286	L	S	CD	LYS	V	91
R	H	CZ	PHE	A	286	L	S	CE	LYS	V	91
R	H	CZ	PHE	A	286	L	S	NZ	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HD2	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HD3	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HE2	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HE3	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HZ1	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HZ2	LYS	V	91
R	H	CZ	PHE	A	286	L	S	HZ3	LYS	V	91
R	H	CZ	PHE	A	286	L	-	HA2	GLY	V	94
R	H	CD1	PHE	A	289	L	-	HD2	TYR	V	185
R	H	CE1	PHE	A	289	L	-	CD2	TYR	V	185
R	H	CE1	PHE	A	289	L	-	CE2	TYR	V	185
R	H	CE1	PHE	A	289	L	-	HD2	TYR	V	185
R	H	CE1	PHE	A	289	L	-	HE2	TYR	V	185
R	H	CE2	PHE	A	289	L	-	HB2	TYR	V	185
R	H	CE2	PHE	A	289	L	-	HD2	TYR	V	185
R	H	CZ	PHE	A	289	L	-	CG	TYR	V	185
R	H	CZ	PHE	A	289	L	-	CD2	TYR	V	185
R	H	CZ	PHE	A	289	L	-	CE2	TYR	V	185
R	H	CZ	PHE	A	289	L	-	HB2	TYR	V	185
R	H	CZ	PHE	A	289	L	-	HD2	TYR	V	185
R	H	CZ	PHE	A	289	L	-	HE2	TYR	V	185
R	-	NE2	GLN	A	290	L	-	HE2	TYR	V	185
R	-	CA	SER	A	332	L	-	HB3	TYR	V	185
R	-	C	SER	A	332	L	-	HB3	TYR	V	185
R	-	CB	SER	A	332	L	-	C	LYS	V	184
R	-	CB	SER	A	332	L	-	O	LYS	V	184
R	-	CB	SER	A	332	L	-	HB2	LYS	V	184
R	-	CB	SER	A	332	L	-	HB3	LYS	V	184
R	-	CB	SER	A	332	L	-	HB3	TYR	V	185
R	-	CB	SER	A	332	L	-	HD1	TYR	V	185
R	-	O	SER	A	332	L	-	O	LYS	V	184
R	-	O	SER	A	332	L	-	CA	TYR	V	185
R	-	O	SER	A	332	L	-	CB	TYR	V	185
R	-	O	SER	A	332	L	-	HA	TYR	V	185
R	-	O	SER	A	332	L	-	HB2	TYR	V	185
R	-	O	SER	A	332	L	-	HB3	TYR	V	185
R	-	OG	SER	A	332	L	-	C	LYS	V	184
R	-	OG	SER	A	332	L	-	CB	LYS	V	184
R	-	OG	SER	A	332	L	-	O	LYS	V	184
R	-	OG	SER	A	332	L	-	HB2	LYS	V	184
R	-	OG	SER	A	332	L	-	HB3	LYS	V	184
R	-	OG	SER	A	332	L	-	HB3	TYR	V	185
R	-	CG	LEU	A	333	L	-	O	LYS	V	184
R	-	CG	LEU	A	333	L	-	HE2	PHE	V	187
R	-	CD1	LEU	A	333	L	-	H	LEU	V	155
R	-	CD1	LEU	A	333	L	-	HB2	LEU	V	155
R	-	CD1	LEU	A	333	L	-	HD11	LEU	V	155
R	-	CD1	LEU	A	333	L	-	HE2	PHE	V	187
R	-	CD2	LEU	A	333	L	-	O	LYS	V	184
R	-	CD2	LEU	A	333	L	-	HA	TYR	V	185
R	-	CD2	LEU	A	333	L	-	CD2	PHE	V	187
R	-	CD2	LEU	A	333	L	-	CE2	PHE	V	187
R	-	CD2	LEU	A	333	L	-	HD2	PHE	V	187
R	-	CD2	LEU	A	333	L	-	HE2	PHE	V	187

- 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