IID

Q9GZZ7_P01303.1 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	121	L	H	LEU	V	9
R	H	ARG	A	134	L	H	LEU	V	12
R	H	ARG	A	134	L	H	THR	V	13
R	H	ARG	A	134	L	H	LEU	V	16
R	-	ALA	A	137	L	H	LEU	V	19
R	-	ALA	A	137	L	H	VAL	V	20
R	-	GLY	A	138	L	H	LEU	V	19
R	-	PRO	A	139	L	H	LEU	V	19
R	-	PRO	A	139	L	H	LEU	V	22
R	-	TRP	A	140	L	H	GLY	V	23
R	-	TRP	A	140	L	H	ALA	V	26
R	-	TRP	A	140	L	-	GLU	V	27
R	-	TRP	A	143	L	-	SER	V	31
R	-	GLY	A	146	L	-	LYS	V	32
R	-	LEU	A	147	L	-	LYS	V	32
R	-	LEU	A	147	L	H	TYR	V	55
R	-	LEU	A	147	L	H	ILE	V	59
R	-	SER	A	148	L	-	LYS	V	32
R	-	PRO	A	149	L	-	LYS	V	32
R	-	ALA	A	150	L	-	LYS	V	32
R	-	ALA	A	150	L	H	LEU	V	52
R	-	ARG	A	152	L	H	TYR	V	49
R	-	ARG	A	152	L	H	LEU	V	52
R	-	PRO	A	153	L	H	TYR	V	49
R	-	PRO	A	154	L	H	TYR	V	49
R	-	ALA	A	155	L	H	ALA	V	42
R	-	ALA	A	155	L	H	MET	V	45
R	-	ALA	A	155	L	H	ALA	V	46
R	-	ALA	A	155	L	H	TYR	V	49
R	-	ALA	A	156	L	H	ALA	V	42
R	-	ALA	A	156	L	H	ALA	V	46
R	-	GLN	A	157	L	H	ALA	V	42
R	-	ALA	A	158	L	H	GLU	V	43
R	H	ASN	A	224	L	H	LEU	V	2
R	H	ASN	A	224	L	H	ARG	V	6
R	H	ARG	A	225	L	H	ARG	V	6
R	H	ARG	A	225	L	H	LEU	V	9
R	H	ARG	A	226	L	H	ARG	V	6
R	H	GLU	A	227	L	H	SER	V	10
R	H	GLU	A	227	L	H	ARG	V	6
R	H	ASP	A	228	L	H	ARG	V	6
R	H	ASP	A	228	L	H	LEU	V	9
R	H	ALA	A	231	L	H	SER	V	10
R	H	ALA	A	231	L	H	THR	V	13
R	H	PHE	A	232	L	H	THR	V	13
R	H	LEU	A	235	L	H	THR	V	13
R	H	LEU	A	235	L	H	LEU	V	16
R	-	ASN	A	239	L	H	VAL	V	20
R	H	ARG	A	240	L	H	CYS	V	21
R	H	ARG	A	240	L	H	ALA	V	24
R	H	CYS	A	241	L	H	VAL	V	20
R	H	CYS	A	241	L	H	ALA	V	24
R	H	GLN	A	247	L	H	PRO	V	70
R	H	GLN	A	247	L	H	LEU	V	73
R	H	SER	A	251	L	-	ARG	V	61

- 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

Q9GZZ7_P01303.1 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	CD2	LEU	A	121	L	H	HD22	LEU	V	9
R	H	CA	ARG	A	134	L	H	CD2	LEU	V	16
R	H	CA	ARG	A	134	L	H	HD22	LEU	V	16
R	H	CA	ARG	A	134	L	H	HD23	LEU	V	16
R	H	C	ARG	A	134	L	H	CD2	LEU	V	16
R	H	C	ARG	A	134	L	H	HD22	LEU	V	16
R	H	C	ARG	A	134	L	H	HD23	LEU	V	16
R	H	CB	ARG	A	134	L	H	CD2	LEU	V	16
R	H	CB	ARG	A	134	L	H	HD12	LEU	V	16
R	H	CB	ARG	A	134	L	H	HD13	LEU	V	16
R	H	CB	ARG	A	134	L	H	HD22	LEU	V	16
R	H	CB	ARG	A	134	L	H	HD23	LEU	V	16
R	H	O	ARG	A	134	L	H	CD2	LEU	V	16
R	H	O	ARG	A	134	L	H	HD21	LEU	V	16
R	H	O	ARG	A	134	L	H	HD22	LEU	V	16
R	H	O	ARG	A	134	L	H	HD23	LEU	V	16
R	H	CG	ARG	A	134	L	H	CD1	LEU	V	16
R	H	CG	ARG	A	134	L	H	HD12	LEU	V	16
R	H	CG	ARG	A	134	L	H	HD13	LEU	V	16
R	H	CG	ARG	A	134	L	H	HD22	LEU	V	16
R	H	CG	ARG	A	134	L	H	HD23	LEU	V	16
R	H	CD	ARG	A	134	L	H	CD1	LEU	V	16
R	H	CD	ARG	A	134	L	H	HD12	LEU	V	16
R	H	CD	ARG	A	134	L	H	HD13	LEU	V	16
R	H	NE	ARG	A	134	L	H	CG	LEU	V	16
R	H	NE	ARG	A	134	L	H	CD1	LEU	V	16
R	H	NE	ARG	A	134	L	H	CD2	LEU	V	16
R	H	NE	ARG	A	134	L	H	HD11	LEU	V	16
R	H	NE	ARG	A	134	L	H	HD12	LEU	V	16
R	H	NE	ARG	A	134	L	H	HD13	LEU	V	16
R	H	NE	ARG	A	134	L	H	HD22	LEU	V	16
R	H	NE	ARG	A	134	L	H	HD23	LEU	V	16
R	H	NH1	ARG	A	134	L	H	CD1	LEU	V	16
R	H	NH1	ARG	A	134	L	H	HD11	LEU	V	16
R	H	NH1	ARG	A	134	L	H	HD12	LEU	V	16
R	H	NH1	ARG	A	134	L	H	HD13	LEU	V	16
R	H	NH2	ARG	A	134	L	H	C	LEU	V	12
R	H	NH2	ARG	A	134	L	H	O	LEU	V	12
R	H	NH2	ARG	A	134	L	H	HB3	LEU	V	12
R	H	NH2	ARG	A	134	L	H	HA	THR	V	13
R	H	NH2	ARG	A	134	L	H	CG	LEU	V	16
R	H	NH2	ARG	A	134	L	H	CD1	LEU	V	16
R	H	NH2	ARG	A	134	L	H	HB2	LEU	V	16
R	H	NH2	ARG	A	134	L	H	HG	LEU	V	16
R	H	NH2	ARG	A	134	L	H	HD11	LEU	V	16
R	H	NH2	ARG	A	134	L	H	HD12	LEU	V	16
R	H	NH2	ARG	A	134	L	H	HD13	LEU	V	16
R	H	CZ	ARG	A	134	L	H	CG	LEU	V	16
R	H	CZ	ARG	A	134	L	H	CD1	LEU	V	16
R	H	CZ	ARG	A	134	L	H	HD11	LEU	V	16
R	H	CZ	ARG	A	134	L	H	HD12	LEU	V	16
R	H	CZ	ARG	A	134	L	H	HD13	LEU	V	16
R	-	CA	ALA	A	137	L	H	HB3	LEU	V	19
R	-	C	ALA	A	137	L	H	CB	LEU	V	19
R	-	C	ALA	A	137	L	H	CD1	LEU	V	19
R	-	C	ALA	A	137	L	H	HB3	LEU	V	19
R	-	C	ALA	A	137	L	H	HD12	LEU	V	19
R	-	C	ALA	A	137	L	H	HD22	LEU	V	19
R	-	CB	ALA	A	137	L	H	HB3	LEU	V	19
R	-	CB	ALA	A	137	L	H	HG21	VAL	V	20
R	-	CB	ALA	A	137	L	H	HG23	VAL	V	20
R	-	O	ALA	A	137	L	H	CA	LEU	V	19
R	-	O	ALA	A	137	L	H	C	LEU	V	19
R	-	O	ALA	A	137	L	H	CB	LEU	V	19
R	-	O	ALA	A	137	L	H	CG	LEU	V	19
R	-	O	ALA	A	137	L	H	CD1	LEU	V	19
R	-	O	ALA	A	137	L	H	CD2	LEU	V	19
R	-	O	ALA	A	137	L	H	HA	LEU	V	19
R	-	O	ALA	A	137	L	H	HB2	LEU	V	19
R	-	O	ALA	A	137	L	H	HB3	LEU	V	19
R	-	O	ALA	A	137	L	H	HD11	LEU	V	19
R	-	O	ALA	A	137	L	H	HD12	LEU	V	19
R	-	O	ALA	A	137	L	H	HD13	LEU	V	19
R	-	O	ALA	A	137	L	H	HD21	LEU	V	19
R	-	O	ALA	A	137	L	H	HD22	LEU	V	19
R	-	N	GLY	A	138	L	H	HB3	LEU	V	19
R	-	N	GLY	A	138	L	H	HD12	LEU	V	19
R	-	N	GLY	A	138	L	H	HD22	LEU	V	19
R	-	CA	GLY	A	138	L	H	CD2	LEU	V	19
R	-	CA	GLY	A	138	L	H	HB3	LEU	V	19
R	-	CA	GLY	A	138	L	H	HD12	LEU	V	19
R	-	CA	GLY	A	138	L	H	HD22	LEU	V	19
R	-	C	GLY	A	138	L	H	CD2	LEU	V	19
R	-	C	GLY	A	138	L	H	HB3	LEU	V	19
R	-	C	GLY	A	138	L	H	HD21	LEU	V	19
R	-	C	GLY	A	138	L	H	HD22	LEU	V	19
R	-	O	GLY	A	138	L	H	HD22	LEU	V	19
R	-	N	PRO	A	139	L	H	CD2	LEU	V	19
R	-	N	PRO	A	139	L	H	HD21	LEU	V	19
R	-	N	PRO	A	139	L	H	HD22	LEU	V	19
R	-	N	PRO	A	139	L	H	HD23	LEU	V	19
R	-	CA	PRO	A	139	L	H	CD2	LEU	V	19
R	-	CA	PRO	A	139	L	H	HD21	LEU	V	19
R	-	CA	PRO	A	139	L	H	HD22	LEU	V	19
R	-	CB	PRO	A	139	L	H	CD2	LEU	V	19
R	-	CB	PRO	A	139	L	H	HD21	LEU	V	19
R	-	CB	PRO	A	139	L	H	HD22	LEU	V	19
R	-	CB	PRO	A	139	L	H	HB3	LEU	V	22
R	-	CB	PRO	A	139	L	H	HD12	LEU	V	22
R	-	CG	PRO	A	139	L	H	CD2	LEU	V	19
R	-	CG	PRO	A	139	L	H	HD21	LEU	V	19
R	-	CG	PRO	A	139	L	H	HD22	LEU	V	19
R	-	CG	PRO	A	139	L	H	HD23	LEU	V	19
R	-	CD	PRO	A	139	L	H	CD2	LEU	V	19
R	-	CD	PRO	A	139	L	H	HD21	LEU	V	19
R	-	CD	PRO	A	139	L	H	HD22	LEU	V	19
R	-	CD	PRO	A	139	L	H	HD23	LEU	V	19
R	-	N	TRP	A	140	L	H	HA2	GLY	V	23
R	-	C	TRP	A	140	L	H	HB1	ALA	V	26
R	-	CB	TRP	A	140	L	H	HA2	GLY	V	23
R	-	CB	TRP	A	140	L	H	CB	ALA	V	26
R	-	CB	TRP	A	140	L	H	HB1	ALA	V	26
R	-	CB	TRP	A	140	L	H	HB2	ALA	V	26
R	-	CB	TRP	A	140	L	H	HB3	ALA	V	26
R	-	O	TRP	A	140	L	H	CB	ALA	V	26
R	-	O	TRP	A	140	L	H	HB1	ALA	V	26
R	-	O	TRP	A	140	L	H	HB2	ALA	V	26
R	-	O	TRP	A	140	L	H	HB3	ALA	V	26
R	-	CG	TRP	A	140	L	H	CA	GLY	V	23
R	-	CG	TRP	A	140	L	H	HA2	GLY	V	23
R	-	CG	TRP	A	140	L	H	HA3	GLY	V	23
R	-	CG	TRP	A	140	L	H	HB2	ALA	V	26
R	-	CG	TRP	A	140	L	-	HG3	GLU	V	27
R	-	CD1	TRP	A	140	L	H	CA	GLY	V	23
R	-	CD1	TRP	A	140	L	H	HA2	GLY	V	23
R	-	CD1	TRP	A	140	L	H	HA3	GLY	V	23
R	-	CD2	TRP	A	140	L	-	OE1	GLU	V	27
R	-	CD2	TRP	A	140	L	-	HG3	GLU	V	27
R	-	CE2	TRP	A	140	L	-	OE1	GLU	V	27
R	-	CE2	TRP	A	140	L	-	HG3	GLU	V	27
R	-	CE3	TRP	A	140	L	-	CD	GLU	V	27
R	-	CE3	TRP	A	140	L	-	OE1	GLU	V	27
R	-	CE3	TRP	A	140	L	-	HG3	GLU	V	27
R	-	NE1	TRP	A	140	L	H	HA2	GLY	V	23
R	-	NE1	TRP	A	140	L	H	HA3	GLY	V	23
R	-	CH2	TRP	A	140	L	-	CD	GLU	V	27
R	-	CH2	TRP	A	140	L	-	OE1	GLU	V	27
R	-	CZ2	TRP	A	140	L	-	OE1	GLU	V	27
R	-	CZ3	TRP	A	140	L	-	CD	GLU	V	27
R	-	CZ3	TRP	A	140	L	-	OE1	GLU	V	27
R	-	CE3	TRP	A	143	L	-	OG	SER	V	31
R	-	CE3	TRP	A	143	L	-	H	SER	V	31
R	-	CE3	TRP	A	143	L	-	HB3	SER	V	31
R	-	CE3	TRP	A	143	L	-	HG	SER	V	31
R	-	CZ3	TRP	A	143	L	-	HG	SER	V	31
R	-	CA	GLY	A	146	L	-	HB3	LYS	V	32
R	-	C	GLY	A	146	L	-	CB	LYS	V	32
R	-	C	GLY	A	146	L	-	H	LYS	V	32
R	-	C	GLY	A	146	L	-	HB2	LYS	V	32
R	-	C	GLY	A	146	L	-	HB3	LYS	V	32
R	-	C	GLY	A	146	L	-	HD2	LYS	V	32
R	-	C	GLY	A	146	L	-	HD3	LYS	V	32
R	-	O	GLY	A	146	L	-	N	LYS	V	32
R	-	O	GLY	A	146	L	-	CA	LYS	V	32
R	-	O	GLY	A	146	L	-	CB	LYS	V	32
R	-	O	GLY	A	146	L	-	CG	LYS	V	32
R	-	O	GLY	A	146	L	-	CD	LYS	V	32
R	-	O	GLY	A	146	L	-	H	LYS	V	32
R	-	O	GLY	A	146	L	-	HB2	LYS	V	32
R	-	O	GLY	A	146	L	-	HB3	LYS	V	32
R	-	O	GLY	A	146	L	-	HG2	LYS	V	32
R	-	O	GLY	A	146	L	-	HD2	LYS	V	32
R	-	O	GLY	A	146	L	-	HD3	LYS	V	32
R	-	N	LEU	A	147	L	-	HB2	LYS	V	32
R	-	N	LEU	A	147	L	-	HB3	LYS	V	32
R	-	N	LEU	A	147	L	-	HD3	LYS	V	32
R	-	CA	LEU	A	147	L	-	CD	LYS	V	32
R	-	CA	LEU	A	147	L	-	HB2	LYS	V	32
R	-	CA	LEU	A	147	L	-	HD2	LYS	V	32
R	-	CA	LEU	A	147	L	-	HD3	LYS	V	32
R	-	CA	LEU	A	147	L	H	OH	TYR	V	55
R	-	C	LEU	A	147	L	-	HD2	LYS	V	32
R	-	C	LEU	A	147	L	-	HD3	LYS	V	32
R	-	C	LEU	A	147	L	-	HZ2	LYS	V	32
R	-	CB	LEU	A	147	L	H	OH	TYR	V	55
R	-	CB	LEU	A	147	L	H	HH	TYR	V	55
R	-	CG	LEU	A	147	L	-	HB2	LYS	V	32
R	-	CG	LEU	A	147	L	H	OH	TYR	V	55
R	-	CG	LEU	A	147	L	H	CZ	TYR	V	55
R	-	CG	LEU	A	147	L	H	HH	TYR	V	55
R	-	CD1	LEU	A	147	L	H	OH	TYR	V	55
R	-	CD1	LEU	A	147	L	H	HH	TYR	V	55
R	-	CD2	LEU	A	147	L	H	OH	TYR	V	55
R	-	CD2	LEU	A	147	L	H	CZ	TYR	V	55
R	-	CD2	LEU	A	147	L	H	HE1	TYR	V	55
R	-	CD2	LEU	A	147	L	H	HH	TYR	V	55
R	-	CD2	LEU	A	147	L	H	CD1	ILE	V	59
R	-	CD2	LEU	A	147	L	H	HG21	ILE	V	59
R	-	CD2	LEU	A	147	L	H	HD12	ILE	V	59
R	-	CD2	LEU	A	147	L	H	HD13	ILE	V	59
R	-	N	SER	A	148	L	-	CD	LYS	V	32
R	-	N	SER	A	148	L	-	CE	LYS	V	32
R	-	N	SER	A	148	L	-	NZ	LYS	V	32
R	-	N	SER	A	148	L	-	HD2	LYS	V	32
R	-	N	SER	A	148	L	-	HD3	LYS	V	32
R	-	N	SER	A	148	L	-	HZ2	LYS	V	32
R	-	N	SER	A	148	L	-	HZ3	LYS	V	32
R	-	CA	SER	A	148	L	-	CD	LYS	V	32
R	-	CA	SER	A	148	L	-	CE	LYS	V	32
R	-	CA	SER	A	148	L	-	NZ	LYS	V	32
R	-	CA	SER	A	148	L	-	HD2	LYS	V	32
R	-	CA	SER	A	148	L	-	HD3	LYS	V	32
R	-	CA	SER	A	148	L	-	HZ1	LYS	V	32
R	-	CA	SER	A	148	L	-	HZ2	LYS	V	32
R	-	CA	SER	A	148	L	-	HZ3	LYS	V	32
R	-	C	SER	A	148	L	-	CD	LYS	V	32
R	-	C	SER	A	148	L	-	CE	LYS	V	32
R	-	C	SER	A	148	L	-	NZ	LYS	V	32
R	-	C	SER	A	148	L	-	HD2	LYS	V	32
R	-	C	SER	A	148	L	-	HD3	LYS	V	32
R	-	C	SER	A	148	L	-	HE3	LYS	V	32
R	-	C	SER	A	148	L	-	HZ1	LYS	V	32
R	-	C	SER	A	148	L	-	HZ2	LYS	V	32
R	-	C	SER	A	148	L	-	HZ3	LYS	V	32
R	-	CB	SER	A	148	L	-	NZ	LYS	V	32
R	-	CB	SER	A	148	L	-	HZ1	LYS	V	32
R	-	CB	SER	A	148	L	-	HZ2	LYS	V	32
R	-	CB	SER	A	148	L	-	HZ3	LYS	V	32
R	-	O	SER	A	148	L	-	CD	LYS	V	32
R	-	O	SER	A	148	L	-	CE	LYS	V	32
R	-	O	SER	A	148	L	-	NZ	LYS	V	32
R	-	O	SER	A	148	L	-	HD2	LYS	V	32
R	-	O	SER	A	148	L	-	HD3	LYS	V	32
R	-	O	SER	A	148	L	-	HE2	LYS	V	32
R	-	O	SER	A	148	L	-	HE3	LYS	V	32
R	-	O	SER	A	148	L	-	HZ1	LYS	V	32
R	-	O	SER	A	148	L	-	HZ2	LYS	V	32
R	-	O	SER	A	148	L	-	HZ3	LYS	V	32
R	-	OG	SER	A	148	L	-	HZ2	LYS	V	32
R	-	N	PRO	A	149	L	-	CE	LYS	V	32
R	-	N	PRO	A	149	L	-	NZ	LYS	V	32
R	-	N	PRO	A	149	L	-	HD3	LYS	V	32
R	-	N	PRO	A	149	L	-	HE3	LYS	V	32
R	-	N	PRO	A	149	L	-	HZ1	LYS	V	32
R	-	N	PRO	A	149	L	-	HZ2	LYS	V	32
R	-	N	PRO	A	149	L	-	HZ3	LYS	V	32
R	-	CA	PRO	A	149	L	-	NZ	LYS	V	32
R	-	CA	PRO	A	149	L	-	HE3	LYS	V	32
R	-	CA	PRO	A	149	L	-	HZ1	LYS	V	32
R	-	CA	PRO	A	149	L	-	HZ2	LYS	V	32
R	-	C	PRO	A	149	L	-	HZ1	LYS	V	32
R	-	C	PRO	A	149	L	-	HZ2	LYS	V	32
R	-	CD	PRO	A	149	L	-	HZ2	LYS	V	32
R	-	N	ALA	A	150	L	-	NZ	LYS	V	32
R	-	N	ALA	A	150	L	-	HE3	LYS	V	32
R	-	N	ALA	A	150	L	-	HZ1	LYS	V	32
R	-	N	ALA	A	150	L	-	HZ2	LYS	V	32
R	-	CA	ALA	A	150	L	-	HZ1	LYS	V	32
R	-	CB	ALA	A	150	L	-	HZ1	LYS	V	32
R	-	O	ALA	A	150	L	H	CD2	LEU	V	52
R	-	O	ALA	A	150	L	H	HD22	LEU	V	52
R	-	O	ALA	A	150	L	H	HD23	LEU	V	52
R	-	N	ARG	A	152	L	H	HE1	TYR	V	49
R	-	N	ARG	A	152	L	H	HD23	LEU	V	52
R	-	CA	ARG	A	152	L	H	CE1	TYR	V	49
R	-	CA	ARG	A	152	L	H	HE1	TYR	V	49
R	-	C	ARG	A	152	L	H	CD1	TYR	V	49
R	-	C	ARG	A	152	L	H	CE1	TYR	V	49
R	-	C	ARG	A	152	L	H	OH	TYR	V	49
R	-	C	ARG	A	152	L	H	CZ	TYR	V	49
R	-	C	ARG	A	152	L	H	HD1	TYR	V	49
R	-	C	ARG	A	152	L	H	HE1	TYR	V	49
R	-	C	ARG	A	152	L	H	HH	TYR	V	49
R	-	CB	ARG	A	152	L	H	OH	TYR	V	49
R	-	CB	ARG	A	152	L	H	HE1	TYR	V	49
R	-	CB	ARG	A	152	L	H	HH	TYR	V	49
R	-	O	ARG	A	152	L	H	CG	TYR	V	49
R	-	O	ARG	A	152	L	H	CD1	TYR	V	49
R	-	O	ARG	A	152	L	H	CE1	TYR	V	49
R	-	O	ARG	A	152	L	H	CE2	TYR	V	49
R	-	O	ARG	A	152	L	H	OH	TYR	V	49
R	-	O	ARG	A	152	L	H	CZ	TYR	V	49
R	-	O	ARG	A	152	L	H	HD1	TYR	V	49
R	-	O	ARG	A	152	L	H	HE1	TYR	V	49
R	-	O	ARG	A	152	L	H	HH	TYR	V	49
R	-	O	ARG	A	152	L	H	HD21	LEU	V	52
R	-	N	PRO	A	153	L	H	CD1	TYR	V	49
R	-	N	PRO	A	153	L	H	CE1	TYR	V	49
R	-	N	PRO	A	153	L	H	OH	TYR	V	49
R	-	N	PRO	A	153	L	H	CZ	TYR	V	49
R	-	N	PRO	A	153	L	H	HD1	TYR	V	49
R	-	N	PRO	A	153	L	H	HE1	TYR	V	49
R	-	N	PRO	A	153	L	H	HH	TYR	V	49
R	-	CA	PRO	A	153	L	H	CG	TYR	V	49
R	-	CA	PRO	A	153	L	H	CD1	TYR	V	49
R	-	CA	PRO	A	153	L	H	CE1	TYR	V	49
R	-	CA	PRO	A	153	L	H	CZ	TYR	V	49
R	-	CA	PRO	A	153	L	H	HD1	TYR	V	49
R	-	CA	PRO	A	153	L	H	HE1	TYR	V	49
R	-	C	PRO	A	153	L	H	CG	TYR	V	49
R	-	C	PRO	A	153	L	H	CD1	TYR	V	49
R	-	C	PRO	A	153	L	H	CD2	TYR	V	49
R	-	C	PRO	A	153	L	H	CE1	TYR	V	49
R	-	C	PRO	A	153	L	H	CE2	TYR	V	49
R	-	C	PRO	A	153	L	H	OH	TYR	V	49
R	-	C	PRO	A	153	L	H	CZ	TYR	V	49
R	-	C	PRO	A	153	L	H	HE1	TYR	V	49
R	-	C	PRO	A	153	L	H	HE2	TYR	V	49
R	-	C	PRO	A	153	L	H	HH	TYR	V	49
R	-	O	PRO	A	153	L	H	CD1	TYR	V	49
R	-	O	PRO	A	153	L	H	CD2	TYR	V	49
R	-	O	PRO	A	153	L	H	CE1	TYR	V	49
R	-	O	PRO	A	153	L	H	CE2	TYR	V	49
R	-	O	PRO	A	153	L	H	OH	TYR	V	49
R	-	O	PRO	A	153	L	H	CZ	TYR	V	49
R	-	O	PRO	A	153	L	H	HE1	TYR	V	49
R	-	O	PRO	A	153	L	H	HE2	TYR	V	49
R	-	O	PRO	A	153	L	H	HH	TYR	V	49
R	-	N	PRO	A	154	L	H	CG	TYR	V	49
R	-	N	PRO	A	154	L	H	CD2	TYR	V	49
R	-	N	PRO	A	154	L	H	CE2	TYR	V	49
R	-	N	PRO	A	154	L	H	HD2	TYR	V	49
R	-	CA	PRO	A	154	L	H	CG	TYR	V	49
R	-	CA	PRO	A	154	L	H	CD2	TYR	V	49
R	-	CA	PRO	A	154	L	H	CE2	TYR	V	49
R	-	CA	PRO	A	154	L	H	HB2	TYR	V	49
R	-	CA	PRO	A	154	L	H	HD2	TYR	V	49
R	-	CA	PRO	A	154	L	H	HE2	TYR	V	49
R	-	C	PRO	A	154	L	H	CD2	TYR	V	49
R	-	C	PRO	A	154	L	H	CE2	TYR	V	49
R	-	C	PRO	A	154	L	H	HD2	TYR	V	49
R	-	C	PRO	A	154	L	H	HE2	TYR	V	49
R	-	CB	PRO	A	154	L	H	CD2	TYR	V	49
R	-	CB	PRO	A	154	L	H	HB2	TYR	V	49
R	-	CB	PRO	A	154	L	H	HB3	TYR	V	49
R	-	CB	PRO	A	154	L	H	HD2	TYR	V	49
R	-	N	ALA	A	155	L	H	HB2	MET	V	45
R	-	N	ALA	A	155	L	H	CD2	TYR	V	49
R	-	N	ALA	A	155	L	H	CE2	TYR	V	49
R	-	N	ALA	A	155	L	H	HD2	TYR	V	49
R	-	N	ALA	A	155	L	H	HE2	TYR	V	49
R	-	CA	ALA	A	155	L	H	HB2	MET	V	45
R	-	CA	ALA	A	155	L	H	HB3	MET	V	45
R	-	C	ALA	A	155	L	H	O	ALA	V	42
R	-	C	ALA	A	155	L	H	HB1	ALA	V	42
R	-	C	ALA	A	155	L	H	HA	ALA	V	46
R	-	C	ALA	A	155	L	H	HB3	ALA	V	46
R	-	CB	ALA	A	155	L	H	O	ALA	V	42
R	-	CB	ALA	A	155	L	H	HA	ALA	V	42
R	-	CB	ALA	A	155	L	H	HB1	ALA	V	42
R	-	CB	ALA	A	155	L	H	CB	MET	V	45
R	-	CB	ALA	A	155	L	H	CG	MET	V	45
R	-	CB	ALA	A	155	L	H	HB2	MET	V	45
R	-	CB	ALA	A	155	L	H	HB3	MET	V	45
R	-	CB	ALA	A	155	L	H	HG3	MET	V	45
R	-	CB	ALA	A	155	L	H	HE2	TYR	V	49
R	-	O	ALA	A	155	L	H	O	ALA	V	42
R	-	O	ALA	A	155	L	H	HB1	ALA	V	42
R	-	O	ALA	A	155	L	H	HB3	MET	V	45
R	-	O	ALA	A	155	L	H	N	ALA	V	46
R	-	O	ALA	A	155	L	H	CA	ALA	V	46
R	-	O	ALA	A	155	L	H	CB	ALA	V	46
R	-	O	ALA	A	155	L	H	H	ALA	V	46
R	-	O	ALA	A	155	L	H	HA	ALA	V	46
R	-	O	ALA	A	155	L	H	HB1	ALA	V	46
R	-	O	ALA	A	155	L	H	HB2	ALA	V	46
R	-	O	ALA	A	155	L	H	HB3	ALA	V	46
R	-	N	ALA	A	156	L	H	HB3	ALA	V	46
R	-	CA	ALA	A	156	L	H	HB3	ALA	V	46
R	-	C	ALA	A	156	L	H	HB1	ALA	V	42
R	-	C	ALA	A	156	L	H	HB3	ALA	V	46
R	-	O	ALA	A	156	L	H	CB	ALA	V	42
R	-	O	ALA	A	156	L	H	HB1	ALA	V	42
R	-	O	ALA	A	156	L	H	HB2	ALA	V	42
R	-	O	ALA	A	156	L	H	HB3	ALA	V	42
R	-	C	GLN	A	157	L	H	HB1	ALA	V	42
R	-	C	GLN	A	157	L	H	HB2	ALA	V	42
R	-	O	GLN	A	157	L	H	CB	ALA	V	42
R	-	O	GLN	A	157	L	H	HB1	ALA	V	42
R	-	O	GLN	A	157	L	H	HB2	ALA	V	42
R	-	O	GLN	A	157	L	H	HB3	ALA	V	42
R	-	N	ALA	A	158	L	H	HA	GLU	V	43
R	-	N	ALA	A	158	L	H	HB2	GLU	V	43
R	-	CA	ALA	A	158	L	H	HB2	GLU	V	43
R	-	C	ALA	A	158	L	H	HB2	GLU	V	43
R	-	CB	ALA	A	158	L	H	HB2	GLU	V	43
R	-	O	ALA	A	158	L	H	CB	GLU	V	43
R	-	O	ALA	A	158	L	H	CG	GLU	V	43
R	-	O	ALA	A	158	L	H	CD	GLU	V	43
R	-	O	ALA	A	158	L	H	OE2	GLU	V	43
R	-	O	ALA	A	158	L	H	HB2	GLU	V	43
R	-	O	ALA	A	158	L	H	HG3	GLU	V	43
R	H	C	ASN	A	224	L	H	CZ	ARG	V	6
R	H	C	ASN	A	224	L	H	HD2	ARG	V	6
R	H	CB	ASN	A	224	L	H	HD21	LEU	V	2
R	H	CB	ASN	A	224	L	H	HD23	LEU	V	2
R	H	O	ASN	A	224	L	H	CD	ARG	V	6
R	H	O	ASN	A	224	L	H	NE	ARG	V	6
R	H	O	ASN	A	224	L	H	NH1	ARG	V	6
R	H	O	ASN	A	224	L	H	NH2	ARG	V	6
R	H	O	ASN	A	224	L	H	CZ	ARG	V	6
R	H	O	ASN	A	224	L	H	HD2	ARG	V	6
R	H	O	ASN	A	224	L	H	HE	ARG	V	6
R	H	O	ASN	A	224	L	H	HH11	ARG	V	6
R	H	O	ASN	A	224	L	H	HH12	ARG	V	6
R	H	O	ASN	A	224	L	H	HH21	ARG	V	6
R	H	O	ASN	A	224	L	H	HH22	ARG	V	6
R	H	C	ARG	A	225	L	H	HH21	ARG	V	6
R	H	NH2	ARG	A	225	L	H	HD23	LEU	V	9
R	H	N	ARG	A	226	L	H	HH21	ARG	V	6
R	H	CA	ARG	A	226	L	H	HH21	ARG	V	6
R	H	C	ARG	A	226	L	H	HH21	ARG	V	6
R	H	N	GLU	A	227	L	H	NH2	ARG	V	6
R	H	N	GLU	A	227	L	H	HH21	ARG	V	6
R	H	N	GLU	A	227	L	H	HH22	ARG	V	6
R	H	CA	GLU	A	227	L	H	NH2	ARG	V	6
R	H	CA	GLU	A	227	L	H	HH21	ARG	V	6
R	H	CA	GLU	A	227	L	H	HH22	ARG	V	6
R	H	C	GLU	A	227	L	H	HH21	ARG	V	6
R	H	CB	GLU	A	227	L	H	NE	ARG	V	6
R	H	CB	GLU	A	227	L	H	NH2	ARG	V	6
R	H	CB	GLU	A	227	L	H	CZ	ARG	V	6
R	H	CB	GLU	A	227	L	H	HE	ARG	V	6
R	H	CB	GLU	A	227	L	H	HH21	ARG	V	6
R	H	CB	GLU	A	227	L	H	HH22	ARG	V	6
R	H	CG	GLU	A	227	L	H	HH21	ARG	V	6
R	H	CG	GLU	A	227	L	H	HB3	SER	V	10
R	H	CD	GLU	A	227	L	H	HB3	SER	V	10
R	H	OE1	GLU	A	227	L	H	CB	SER	V	10
R	H	OE1	GLU	A	227	L	H	OG	SER	V	10
R	H	OE1	GLU	A	227	L	H	HB2	SER	V	10
R	H	OE1	GLU	A	227	L	H	HB3	SER	V	10
R	H	OE2	GLU	A	227	L	H	NH2	ARG	V	6
R	H	OE2	GLU	A	227	L	H	CZ	ARG	V	6
R	H	OE2	GLU	A	227	L	H	HB3	ARG	V	6
R	H	OE2	GLU	A	227	L	H	HE	ARG	V	6
R	H	OE2	GLU	A	227	L	H	HH21	ARG	V	6
R	H	N	ASP	A	228	L	H	HE	ARG	V	6
R	H	N	ASP	A	228	L	H	HH21	ARG	V	6
R	H	N	ASP	A	228	L	H	HD21	LEU	V	9
R	H	CA	ASP	A	228	L	H	CD2	LEU	V	9
R	H	CA	ASP	A	228	L	H	HD21	LEU	V	9
R	H	CA	ASP	A	228	L	H	HD22	LEU	V	9
R	H	CA	ASP	A	228	L	H	HD23	LEU	V	9
R	H	C	ASP	A	228	L	H	HD21	LEU	V	9
R	H	C	ASP	A	228	L	H	HD22	LEU	V	9
R	H	CB	ASP	A	228	L	H	CD2	LEU	V	9
R	H	CB	ASP	A	228	L	H	HD21	LEU	V	9
R	H	CB	ASP	A	228	L	H	HD22	LEU	V	9
R	H	CB	ASP	A	228	L	H	HD23	LEU	V	9
R	H	O	ASP	A	228	L	H	HD22	LEU	V	9
R	H	CG	ASP	A	228	L	H	HA	ARG	V	6
R	H	CG	ASP	A	228	L	H	HG2	ARG	V	6
R	H	CG	ASP	A	228	L	H	CG	LEU	V	9
R	H	CG	ASP	A	228	L	H	CD2	LEU	V	9
R	H	CG	ASP	A	228	L	H	HB2	LEU	V	9
R	H	CG	ASP	A	228	L	H	HD21	LEU	V	9
R	H	CG	ASP	A	228	L	H	HD22	LEU	V	9
R	H	CG	ASP	A	228	L	H	HD23	LEU	V	9
R	H	OD1	ASP	A	228	L	H	CA	ARG	V	6
R	H	OD1	ASP	A	228	L	H	HA	ARG	V	6
R	H	OD1	ASP	A	228	L	H	HG2	ARG	V	6
R	H	OD1	ASP	A	228	L	H	CB	LEU	V	9
R	H	OD1	ASP	A	228	L	H	CG	LEU	V	9
R	H	OD1	ASP	A	228	L	H	CD2	LEU	V	9
R	H	OD1	ASP	A	228	L	H	HB2	LEU	V	9
R	H	OD1	ASP	A	228	L	H	HB3	LEU	V	9
R	H	OD1	ASP	A	228	L	H	HG	LEU	V	9
R	H	OD1	ASP	A	228	L	H	HD21	LEU	V	9
R	H	OD1	ASP	A	228	L	H	HD22	LEU	V	9
R	H	OD1	ASP	A	228	L	H	HD23	LEU	V	9
R	H	OD2	ASP	A	228	L	H	HG2	ARG	V	6
R	H	OD2	ASP	A	228	L	H	CD2	LEU	V	9
R	H	OD2	ASP	A	228	L	H	HD21	LEU	V	9
R	H	OD2	ASP	A	228	L	H	HD22	LEU	V	9
R	H	OD2	ASP	A	228	L	H	HD23	LEU	V	9
R	H	N	ALA	A	231	L	H	HG21	THR	V	13
R	H	CA	ALA	A	231	L	H	CG2	THR	V	13
R	H	CA	ALA	A	231	L	H	HG21	THR	V	13
R	H	CA	ALA	A	231	L	H	HG22	THR	V	13
R	H	C	ALA	A	231	L	H	CG2	THR	V	13
R	H	C	ALA	A	231	L	H	HG21	THR	V	13
R	H	C	ALA	A	231	L	H	HG22	THR	V	13
R	H	CB	ALA	A	231	L	H	HA	SER	V	10
R	H	CB	ALA	A	231	L	H	CB	THR	V	13
R	H	CB	ALA	A	231	L	H	CG2	THR	V	13
R	H	CB	ALA	A	231	L	H	OG1	THR	V	13
R	H	CB	ALA	A	231	L	H	HB	THR	V	13
R	H	CB	ALA	A	231	L	H	HG1	THR	V	13
R	H	CB	ALA	A	231	L	H	HG21	THR	V	13
R	H	CB	ALA	A	231	L	H	HG22	THR	V	13
R	H	O	ALA	A	231	L	H	CG2	THR	V	13
R	H	O	ALA	A	231	L	H	HG21	THR	V	13
R	H	O	ALA	A	231	L	H	HG22	THR	V	13
R	H	O	ALA	A	231	L	H	HG23	THR	V	13
R	H	N	PHE	A	232	L	H	HG21	THR	V	13
R	H	CG	LEU	A	235	L	H	HG22	THR	V	13
R	H	CD1	LEU	A	235	L	H	HG22	THR	V	13
R	H	CD2	LEU	A	235	L	H	O	THR	V	13
R	H	CD2	LEU	A	235	L	H	CG2	THR	V	13
R	H	CD2	LEU	A	235	L	H	HA	THR	V	13
R	H	CD2	LEU	A	235	L	H	HG22	THR	V	13
R	H	CD2	LEU	A	235	L	H	HG23	THR	V	13
R	H	CD2	LEU	A	235	L	H	CB	LEU	V	16
R	H	CD2	LEU	A	235	L	H	HB2	LEU	V	16
R	H	CD2	LEU	A	235	L	H	HB3	LEU	V	16
R	H	CD2	LEU	A	235	L	H	HD11	LEU	V	16
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	16
R	-	CG	ASN	A	239	L	H	HG12	VAL	V	20
R	-	OD1	ASN	A	239	L	H	HG11	VAL	V	20
R	-	OD1	ASN	A	239	L	H	HG12	VAL	V	20
R	H	C	ARG	A	240	L	H	CB	ALA	V	24
R	H	C	ARG	A	240	L	H	HB1	ALA	V	24
R	H	C	ARG	A	240	L	H	HB2	ALA	V	24
R	H	C	ARG	A	240	L	H	HB3	ALA	V	24
R	H	CB	ARG	A	240	L	H	HA	CYS	V	21
R	H	CB	ARG	A	240	L	H	HB2	ALA	V	24
R	H	O	ARG	A	240	L	H	HB1	ALA	V	24
R	H	CG	ARG	A	240	L	H	SG	CYS	V	21
R	H	CG	ARG	A	240	L	H	HA	CYS	V	21
R	H	CG	ARG	A	240	L	H	HB3	CYS	V	21
R	H	CD	ARG	A	240	L	H	CB	CYS	V	21
R	H	CD	ARG	A	240	L	H	SG	CYS	V	21
R	H	CD	ARG	A	240	L	H	HA	CYS	V	21
R	H	CD	ARG	A	240	L	H	HB3	CYS	V	21
R	H	NE	ARG	A	240	L	H	SG	CYS	V	21
R	H	NE	ARG	A	240	L	H	HB3	CYS	V	21
R	H	NH1	ARG	A	240	L	H	HB3	CYS	V	21
R	H	CZ	ARG	A	240	L	H	HB3	CYS	V	21
R	H	N	CYS	A	241	L	H	CB	ALA	V	24
R	H	N	CYS	A	241	L	H	HB1	ALA	V	24
R	H	N	CYS	A	241	L	H	HB2	ALA	V	24
R	H	N	CYS	A	241	L	H	HB3	ALA	V	24
R	H	CA	CYS	A	241	L	H	CB	ALA	V	24
R	H	CA	CYS	A	241	L	H	HB1	ALA	V	24
R	H	CA	CYS	A	241	L	H	HB2	ALA	V	24
R	H	CA	CYS	A	241	L	H	HB3	ALA	V	24
R	H	CB	CYS	A	241	L	H	CB	ALA	V	24
R	H	CB	CYS	A	241	L	H	HA	ALA	V	24
R	H	CB	CYS	A	241	L	H	HB1	ALA	V	24
R	H	CB	CYS	A	241	L	H	HB2	ALA	V	24
R	H	CB	CYS	A	241	L	H	HB3	ALA	V	24
R	H	SG	CYS	A	241	L	H	O	VAL	V	20
R	H	SG	CYS	A	241	L	H	CG1	VAL	V	20
R	H	SG	CYS	A	241	L	H	HG11	VAL	V	20
R	H	SG	CYS	A	241	L	H	HG13	VAL	V	20
R	H	SG	CYS	A	241	L	H	N	ALA	V	24
R	H	SG	CYS	A	241	L	H	CA	ALA	V	24
R	H	SG	CYS	A	241	L	H	CB	ALA	V	24
R	H	SG	CYS	A	241	L	H	H	ALA	V	24
R	H	SG	CYS	A	241	L	H	HA	ALA	V	24
R	H	SG	CYS	A	241	L	H	HB1	ALA	V	24
R	H	SG	CYS	A	241	L	H	HB2	ALA	V	24
R	H	SG	CYS	A	241	L	H	HB3	ALA	V	24
R	H	NE2	GLN	A	247	L	H	HB3	PRO	V	70
R	H	NE2	GLN	A	247	L	H	HD11	LEU	V	73
R	H	CA	SER	A	251	L	-	HH12	ARG	V	61
R	H	C	SER	A	251	L	-	HH12	ARG	V	61
R	H	CB	SER	A	251	L	-	NH1	ARG	V	61
R	H	CB	SER	A	251	L	-	HH12	ARG	V	61
R	H	CB	SER	A	251	L	-	HH22	ARG	V	61
R	H	O	SER	A	251	L	-	HH12	ARG	V	61
R	H	O	SER	A	251	L	-	HH22	ARG	V	61
R	H	OG	SER	A	251	L	-	HH12	ARG	V	61

- 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