IID

Q9UKI9_P01574.1 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	-	PRO	A	143	L	H	TYR	V	113
R	-	LEU	A	145	L	H	TYR	V	113
R	-	LEU	A	145	L	H	ILE	V	116
R	-	LEU	A	145	L	H	PHE	V	88
R	-	LEU	A	145	L	-	ARG	V	92
R	-	ALA	A	146	L	H	PHE	V	88
R	-	SER	A	147	L	H	ALA	V	89
R	-	SER	A	147	L	-	ARG	V	92
R	-	SER	A	147	L	-	GLN	V	93
R	-	GLN	A	148	L	H	LEU	V	151
R	-	GLN	A	148	L	H	ALA	V	89
R	-	ALA	A	149	L	H	LEU	V	151
R	-	ALA	A	149	L	H	LYS	V	155
R	-	PHE	A	150	L	H	LYS	V	144
R	-	PHE	A	150	L	H	GLY	V	148
R	-	PHE	A	150	L	H	LEU	V	151
R	-	GLY	A	151	L	H	GLY	V	148
R	-	HIS	A	152	L	H	ARG	V	145
R	-	PRO	A	153	L	H	ARG	V	145
R	-	PRO	A	153	L	H	ARG	V	149
R	-	GLY	A	154	L	H	ARG	V	149
R	-	LEU	A	155	L	-	ASP	V	60
R	-	ASN	A	303	L	H	LYS	V	40
R	-	ASN	A	303	L	H	GLN	V	44
R	-	LYS	A	305	L	-	ASN	V	101
R	-	LYS	A	305	L	H	ILE	V	104
R	-	LYS	A	305	L	H	GLN	V	44
R	H	GLU	A	336	L	-	ASN	V	101
R	H	GLU	A	336	L	H	THR	V	103
R	H	LYS	A	337	L	-	ASN	V	101
R	H	ASN	A	340	L	H	GLU	V	102
R	H	ASN	A	340	L	H	THR	V	103
R	-	ARG	A	390	L	H	GLU	V	130
R	-	ARG	A	390	L	H	ASP	V	131
R	-	ARG	A	390	L	H	ARG	V	134
R	-	SER	A	392	L	-	GLU	V	128
R	-	GLY	A	395	L	H	LYS	V	126
R	-	GLY	A	395	L	H	GLU	V	74
R	-	SER	A	396	L	-	GLN	V	72
R	-	SER	A	396	L	H	GLU	V	74
R	-	GLY	A	397	L	H	LYS	V	73
R	-	LEU	A	398	L	-	GLN	V	70
R	-	LEU	A	398	L	-	PHE	V	71
R	-	LEU	A	398	L	-	GLN	V	72
R	-	HIS	A	399	L	-	ARG	V	186
R	-	HIS	A	399	L	-	ASN	V	187
R	-	HIS	A	399	L	H	LYS	V	73
R	-	ALA	A	400	L	-	ASN	V	187
R	-	HIS	A	431	L	-	GLY	V	47
R	-	HIS	A	431	L	-	ARG	V	48
R	-	HIS	A	431	L	H	TYR	V	51
R	-	SER	A	432	L	H	HIS	V	161
R	-	THR	A	433	L	H	TYR	V	51
R	-	TYR	A	434	L	-	SER	V	160
R	-	TYR	A	434	L	H	HIS	V	161
R	-	TYR	A	434	L	H	CYS	V	162
R	-	LEU	A	435	L	-	SER	V	160
R	-	LEU	A	435	L	H	CYS	V	162
R	-	LEU	A	435	L	H	LYS	V	54
R	-	HIS	A	436	L	-	LYS	V	157
R	-	HIS	A	436	L	-	GLU	V	158
R	-	HIS	A	436	L	-	SER	V	160
R	-	HIS	A	436	L	H	CYS	V	162
R	-	HIS	A	436	L	H	ALA	V	163
R	-	HIS	A	436	L	H	ASP	V	55

- 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

Q9UKI9_P01574.1 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	-	N	PRO	A	143	L	H	OH	TYR	V	113
R	-	N	PRO	A	143	L	H	HH	TYR	V	113
R	-	CA	PRO	A	143	L	H	HH	TYR	V	113
R	-	C	PRO	A	143	L	H	OH	TYR	V	113
R	-	C	PRO	A	143	L	H	HH	TYR	V	113
R	-	O	PRO	A	143	L	H	CE2	TYR	V	113
R	-	O	PRO	A	143	L	H	OH	TYR	V	113
R	-	O	PRO	A	143	L	H	CZ	TYR	V	113
R	-	O	PRO	A	143	L	H	HE2	TYR	V	113
R	-	O	PRO	A	143	L	H	HH	TYR	V	113
R	-	CG	PRO	A	143	L	H	OH	TYR	V	113
R	-	CG	PRO	A	143	L	H	HH	TYR	V	113
R	-	CD	PRO	A	143	L	H	OH	TYR	V	113
R	-	CD	PRO	A	143	L	H	HH	TYR	V	113
R	-	N	LEU	A	145	L	H	CE1	PHE	V	88
R	-	N	LEU	A	145	L	H	CZ	PHE	V	88
R	-	N	LEU	A	145	L	H	HE1	PHE	V	88
R	-	N	LEU	A	145	L	H	HZ	PHE	V	88
R	-	CA	LEU	A	145	L	H	CE1	PHE	V	88
R	-	CA	LEU	A	145	L	H	HE1	PHE	V	88
R	-	CA	LEU	A	145	L	H	HZ	PHE	V	88
R	-	C	LEU	A	145	L	H	CE1	PHE	V	88
R	-	C	LEU	A	145	L	H	HE1	PHE	V	88
R	-	CB	LEU	A	145	L	H	CG	PHE	V	88
R	-	CB	LEU	A	145	L	H	CD1	PHE	V	88
R	-	CB	LEU	A	145	L	H	CE1	PHE	V	88
R	-	CB	LEU	A	145	L	H	CZ	PHE	V	88
R	-	CB	LEU	A	145	L	H	HD1	PHE	V	88
R	-	CB	LEU	A	145	L	H	HE1	PHE	V	88
R	-	CB	LEU	A	145	L	H	HZ	PHE	V	88
R	-	CB	LEU	A	145	L	H	HD2	TYR	V	113
R	-	O	LEU	A	145	L	H	CE1	PHE	V	88
R	-	O	LEU	A	145	L	H	HE1	PHE	V	88
R	-	O	LEU	A	145	L	-	NE	ARG	V	92
R	-	O	LEU	A	145	L	-	HG3	ARG	V	92
R	-	O	LEU	A	145	L	-	HE	ARG	V	92
R	-	O	LEU	A	145	L	-	HH21	ARG	V	92
R	-	CG	LEU	A	145	L	H	CD1	PHE	V	88
R	-	CG	LEU	A	145	L	H	CE1	PHE	V	88
R	-	CG	LEU	A	145	L	H	CZ	PHE	V	88
R	-	CG	LEU	A	145	L	H	HD1	PHE	V	88
R	-	CG	LEU	A	145	L	H	HE1	PHE	V	88
R	-	CG	LEU	A	145	L	H	HZ	PHE	V	88
R	-	CG	LEU	A	145	L	H	CD2	TYR	V	113
R	-	CG	LEU	A	145	L	H	CE2	TYR	V	113
R	-	CG	LEU	A	145	L	H	HD2	TYR	V	113
R	-	CG	LEU	A	145	L	H	HE2	TYR	V	113
R	-	CD1	LEU	A	145	L	H	CG	PHE	V	88
R	-	CD1	LEU	A	145	L	H	CD1	PHE	V	88
R	-	CD1	LEU	A	145	L	H	CD2	PHE	V	88
R	-	CD1	LEU	A	145	L	H	CE1	PHE	V	88
R	-	CD1	LEU	A	145	L	H	CE2	PHE	V	88
R	-	CD1	LEU	A	145	L	H	CZ	PHE	V	88
R	-	CD1	LEU	A	145	L	H	HD1	PHE	V	88
R	-	CD1	LEU	A	145	L	H	HE1	PHE	V	88
R	-	CD1	LEU	A	145	L	H	HZ	PHE	V	88
R	-	CD1	LEU	A	145	L	H	CD2	TYR	V	113
R	-	CD1	LEU	A	145	L	H	CE2	TYR	V	113
R	-	CD1	LEU	A	145	L	H	HA	TYR	V	113
R	-	CD1	LEU	A	145	L	H	HB2	TYR	V	113
R	-	CD1	LEU	A	145	L	H	HD2	TYR	V	113
R	-	CD1	LEU	A	145	L	H	HE2	TYR	V	113
R	-	CD1	LEU	A	145	L	H	CD1	ILE	V	116
R	-	CD1	LEU	A	145	L	H	HG23	ILE	V	116
R	-	CD1	LEU	A	145	L	H	HD12	ILE	V	116
R	-	CD1	LEU	A	145	L	H	HD13	ILE	V	116
R	-	CD2	LEU	A	145	L	H	HD2	TYR	V	113
R	-	CD2	LEU	A	145	L	H	HE2	TYR	V	113
R	-	CD2	LEU	A	145	L	H	HG23	ILE	V	116
R	-	N	ALA	A	146	L	H	HE1	PHE	V	88
R	-	CA	SER	A	147	L	H	HA	ALA	V	89
R	-	CA	SER	A	147	L	H	HB1	ALA	V	89
R	-	CB	SER	A	147	L	H	HA	ALA	V	89
R	-	CB	SER	A	147	L	H	HB1	ALA	V	89
R	-	CB	SER	A	147	L	-	HB2	ARG	V	92
R	-	CB	SER	A	147	L	-	NE2	GLN	V	93
R	-	CB	SER	A	147	L	-	HE21	GLN	V	93
R	-	CB	SER	A	147	L	-	HE22	GLN	V	93
R	-	OG	SER	A	147	L	H	O	ALA	V	89
R	-	OG	SER	A	147	L	H	HA	ALA	V	89
R	-	OG	SER	A	147	L	-	CB	ARG	V	92
R	-	OG	SER	A	147	L	-	HB2	ARG	V	92
R	-	OG	SER	A	147	L	-	HB3	ARG	V	92
R	-	OG	SER	A	147	L	-	HG3	ARG	V	92
R	-	OG	SER	A	147	L	-	NE2	GLN	V	93
R	-	OG	SER	A	147	L	-	HE21	GLN	V	93
R	-	OG	SER	A	147	L	-	HE22	GLN	V	93
R	-	N	GLN	A	148	L	H	HB1	ALA	V	89
R	-	N	GLN	A	148	L	H	HB2	ALA	V	89
R	-	C	GLN	A	148	L	H	HD13	LEU	V	151
R	-	O	GLN	A	148	L	H	HB1	ALA	V	89
R	-	O	GLN	A	148	L	H	CD1	LEU	V	151
R	-	O	GLN	A	148	L	H	HD11	LEU	V	151
R	-	O	GLN	A	148	L	H	HD12	LEU	V	151
R	-	O	GLN	A	148	L	H	HD13	LEU	V	151
R	-	N	ALA	A	149	L	H	HD13	LEU	V	151
R	-	CA	ALA	A	149	L	H	CD1	LEU	V	151
R	-	CA	ALA	A	149	L	H	HD11	LEU	V	151
R	-	CA	ALA	A	149	L	H	HD13	LEU	V	151
R	-	CB	ALA	A	149	L	H	HD13	LEU	V	151
R	-	CB	ALA	A	149	L	H	HZ1	LYS	V	155
R	-	CB	ALA	A	149	L	H	HZ3	LYS	V	155
R	-	N	PHE	A	150	L	H	HD11	LEU	V	151
R	-	C	PHE	A	150	L	H	CA	GLY	V	148
R	-	C	PHE	A	150	L	H	HA2	GLY	V	148
R	-	C	PHE	A	150	L	H	HA3	GLY	V	148
R	-	O	PHE	A	150	L	H	N	GLY	V	148
R	-	O	PHE	A	150	L	H	CA	GLY	V	148
R	-	O	PHE	A	150	L	H	C	GLY	V	148
R	-	O	PHE	A	150	L	H	O	GLY	V	148
R	-	O	PHE	A	150	L	H	H	GLY	V	148
R	-	O	PHE	A	150	L	H	HA2	GLY	V	148
R	-	O	PHE	A	150	L	H	HA3	GLY	V	148
R	-	O	PHE	A	150	L	H	HD11	LEU	V	151
R	-	CG	PHE	A	150	L	H	HE2	LYS	V	144
R	-	CD1	PHE	A	150	L	H	HE2	LYS	V	144
R	-	CD2	PHE	A	150	L	H	HE2	LYS	V	144
R	-	CE1	PHE	A	150	L	H	HE2	LYS	V	144
R	-	CE2	PHE	A	150	L	H	HE2	LYS	V	144
R	-	CZ	PHE	A	150	L	H	HE2	LYS	V	144
R	-	N	GLY	A	151	L	H	HA3	GLY	V	148
R	-	CA	GLY	A	151	L	H	HA3	GLY	V	148
R	-	C	GLY	A	151	L	H	HA3	GLY	V	148
R	-	C	HIS	A	152	L	H	HG2	ARG	V	145
R	-	O	HIS	A	152	L	H	CA	ARG	V	145
R	-	O	HIS	A	152	L	H	CB	ARG	V	145
R	-	O	HIS	A	152	L	H	CG	ARG	V	145
R	-	O	HIS	A	152	L	H	CD	ARG	V	145
R	-	O	HIS	A	152	L	H	HA	ARG	V	145
R	-	O	HIS	A	152	L	H	HB3	ARG	V	145
R	-	O	HIS	A	152	L	H	HG2	ARG	V	145
R	-	O	HIS	A	152	L	H	HG3	ARG	V	145
R	-	O	HIS	A	152	L	H	HD2	ARG	V	145
R	-	O	HIS	A	152	L	H	HD3	ARG	V	145
R	-	N	PRO	A	153	L	H	HG2	ARG	V	145
R	-	C	PRO	A	153	L	H	CD	ARG	V	149
R	-	C	PRO	A	153	L	H	HD3	ARG	V	149
R	-	O	PRO	A	153	L	H	CG	ARG	V	149
R	-	O	PRO	A	153	L	H	CD	ARG	V	149
R	-	O	PRO	A	153	L	H	NE	ARG	V	149
R	-	O	PRO	A	153	L	H	HG2	ARG	V	149
R	-	O	PRO	A	153	L	H	HG3	ARG	V	149
R	-	O	PRO	A	153	L	H	HD2	ARG	V	149
R	-	O	PRO	A	153	L	H	HD3	ARG	V	149
R	-	O	PRO	A	153	L	H	HH11	ARG	V	149
R	-	CD	PRO	A	153	L	H	CD	ARG	V	145
R	-	CD	PRO	A	153	L	H	HG2	ARG	V	145
R	-	CD	PRO	A	153	L	H	HD2	ARG	V	145
R	-	CD	PRO	A	153	L	H	HD3	ARG	V	145
R	-	N	GLY	A	154	L	H	HD3	ARG	V	149
R	-	CD1	LEU	A	155	L	-	OD2	ASP	V	60
R	-	CG	ASN	A	303	L	H	HZ1	LYS	V	40
R	-	ND2	ASN	A	303	L	H	HZ1	LYS	V	40
R	-	OD1	ASN	A	303	L	H	HE22	GLN	V	44
R	-	CG	LYS	A	305	L	H	HD11	ILE	V	104
R	-	CD	LYS	A	305	L	H	HB3	GLN	V	44
R	-	CD	LYS	A	305	L	H	CD1	ILE	V	104
R	-	CD	LYS	A	305	L	H	HD11	ILE	V	104
R	-	CD	LYS	A	305	L	H	HD12	ILE	V	104
R	-	CE	LYS	A	305	L	H	HB3	GLN	V	44
R	-	CE	LYS	A	305	L	-	HD21	ASN	V	101
R	-	CE	LYS	A	305	L	H	CD1	ILE	V	104
R	-	CE	LYS	A	305	L	H	HD11	ILE	V	104
R	-	CE	LYS	A	305	L	H	HD12	ILE	V	104
R	-	CE	LYS	A	305	L	H	HD13	ILE	V	104
R	-	NZ	LYS	A	305	L	H	CB	GLN	V	44
R	-	NZ	LYS	A	305	L	H	O	GLN	V	44
R	-	NZ	LYS	A	305	L	H	HB3	GLN	V	44
R	-	NZ	LYS	A	305	L	-	HB2	ASN	V	101
R	-	NZ	LYS	A	305	L	H	CG1	ILE	V	104
R	-	NZ	LYS	A	305	L	H	CD1	ILE	V	104
R	-	NZ	LYS	A	305	L	H	HD11	ILE	V	104
R	-	NZ	LYS	A	305	L	H	HD12	ILE	V	104
R	-	NZ	LYS	A	305	L	H	HD13	ILE	V	104
R	H	CG	GLU	A	336	L	H	OG1	THR	V	103
R	H	CG	GLU	A	336	L	H	HG1	THR	V	103
R	H	CD	GLU	A	336	L	H	OG1	THR	V	103
R	H	CD	GLU	A	336	L	H	HG1	THR	V	103
R	H	CD	GLU	A	336	L	H	HG21	THR	V	103
R	H	OE1	GLU	A	336	L	H	OG1	THR	V	103
R	H	OE1	GLU	A	336	L	H	HG21	THR	V	103
R	H	OE2	GLU	A	336	L	-	HD22	ASN	V	101
R	H	OE2	GLU	A	336	L	H	CB	THR	V	103
R	H	OE2	GLU	A	336	L	H	CG2	THR	V	103
R	H	OE2	GLU	A	336	L	H	OG1	THR	V	103
R	H	OE2	GLU	A	336	L	H	HB	THR	V	103
R	H	OE2	GLU	A	336	L	H	HG1	THR	V	103
R	H	OE2	GLU	A	336	L	H	HG21	THR	V	103
R	H	CE	LYS	A	337	L	-	CA	ASN	V	101
R	H	CE	LYS	A	337	L	-	CB	ASN	V	101
R	H	CE	LYS	A	337	L	-	CG	ASN	V	101
R	H	CE	LYS	A	337	L	-	ND2	ASN	V	101
R	H	CE	LYS	A	337	L	-	HA	ASN	V	101
R	H	CE	LYS	A	337	L	-	HB3	ASN	V	101
R	H	CE	LYS	A	337	L	-	HD21	ASN	V	101
R	H	CE	LYS	A	337	L	-	HD22	ASN	V	101
R	H	NZ	LYS	A	337	L	-	HA	ASN	V	101
R	H	NZ	LYS	A	337	L	-	HB3	ASN	V	101
R	H	NZ	LYS	A	337	L	-	HD21	ASN	V	101
R	H	C	ASN	A	340	L	H	OE2	GLU	V	102
R	H	O	ASN	A	340	L	H	CD	GLU	V	102
R	H	O	ASN	A	340	L	H	OE1	GLU	V	102
R	H	O	ASN	A	340	L	H	OE2	GLU	V	102
R	H	ND2	ASN	A	340	L	H	OG1	THR	V	103
R	H	ND2	ASN	A	340	L	H	HG1	THR	V	103
R	-	CA	ARG	A	390	L	H	OE2	GLU	V	130
R	-	CB	ARG	A	390	L	H	OE2	GLU	V	130
R	-	CG	ARG	A	390	L	H	CD	GLU	V	130
R	-	CG	ARG	A	390	L	H	OE1	GLU	V	130
R	-	CG	ARG	A	390	L	H	OE2	GLU	V	130
R	-	CG	ARG	A	390	L	H	HB2	GLU	V	130
R	-	CD	ARG	A	390	L	H	OE2	GLU	V	130
R	-	CD	ARG	A	390	L	H	HB2	GLU	V	130
R	-	NE	ARG	A	390	L	H	CB	GLU	V	130
R	-	NE	ARG	A	390	L	H	OE2	GLU	V	130
R	-	NE	ARG	A	390	L	H	HB2	GLU	V	130
R	-	NH1	ARG	A	390	L	H	CD	ARG	V	134
R	-	NH1	ARG	A	390	L	H	NH1	ARG	V	134
R	-	NH1	ARG	A	390	L	H	CZ	ARG	V	134
R	-	NH1	ARG	A	390	L	H	HD2	ARG	V	134
R	-	NH1	ARG	A	390	L	H	HD3	ARG	V	134
R	-	NH1	ARG	A	390	L	H	HH11	ARG	V	134
R	-	NH1	ARG	A	390	L	H	HH12	ARG	V	134
R	-	NH2	ARG	A	390	L	H	C	GLU	V	130
R	-	NH2	ARG	A	390	L	H	O	GLU	V	130
R	-	NH2	ARG	A	390	L	H	HB2	GLU	V	130
R	-	NH2	ARG	A	390	L	H	HA	ASP	V	131
R	-	NH2	ARG	A	390	L	H	CB	ARG	V	134
R	-	NH2	ARG	A	390	L	H	CG	ARG	V	134
R	-	NH2	ARG	A	390	L	H	CD	ARG	V	134
R	-	NH2	ARG	A	390	L	H	NH1	ARG	V	134
R	-	NH2	ARG	A	390	L	H	HB2	ARG	V	134
R	-	NH2	ARG	A	390	L	H	HB3	ARG	V	134
R	-	NH2	ARG	A	390	L	H	HD2	ARG	V	134
R	-	NH2	ARG	A	390	L	H	HD3	ARG	V	134
R	-	NH2	ARG	A	390	L	H	HH11	ARG	V	134
R	-	CZ	ARG	A	390	L	H	HB2	GLU	V	130
R	-	CZ	ARG	A	390	L	H	CD	ARG	V	134
R	-	CZ	ARG	A	390	L	H	NH1	ARG	V	134
R	-	CZ	ARG	A	390	L	H	HD2	ARG	V	134
R	-	CZ	ARG	A	390	L	H	HH11	ARG	V	134
R	-	C	SER	A	392	L	-	OE1	GLU	V	128
R	-	O	SER	A	392	L	-	OE1	GLU	V	128
R	-	C	GLY	A	395	L	H	OE1	GLU	V	74
R	-	O	GLY	A	395	L	H	OE1	GLU	V	74
R	-	O	GLY	A	395	L	H	HE2	LYS	V	126
R	-	O	GLY	A	395	L	H	HE3	LYS	V	126
R	-	N	SER	A	396	L	-	HE22	GLN	V	72
R	-	N	SER	A	396	L	H	OE1	GLU	V	74
R	-	CA	SER	A	396	L	-	NE2	GLN	V	72
R	-	CA	SER	A	396	L	-	HE22	GLN	V	72
R	-	CB	SER	A	396	L	-	NE2	GLN	V	72
R	-	CB	SER	A	396	L	-	HE22	GLN	V	72
R	-	OG	SER	A	396	L	-	CD	GLN	V	72
R	-	OG	SER	A	396	L	-	NE2	GLN	V	72
R	-	OG	SER	A	396	L	-	OE1	GLN	V	72
R	-	OG	SER	A	396	L	-	HE21	GLN	V	72
R	-	OG	SER	A	396	L	-	HE22	GLN	V	72
R	-	C	GLY	A	397	L	H	HG3	LYS	V	73
R	-	O	GLY	A	397	L	H	CG	LYS	V	73
R	-	O	GLY	A	397	L	H	CE	LYS	V	73
R	-	O	GLY	A	397	L	H	HG3	LYS	V	73
R	-	O	GLY	A	397	L	H	HD2	LYS	V	73
R	-	O	GLY	A	397	L	H	HE3	LYS	V	73
R	-	CG	LEU	A	398	L	-	HA	GLN	V	72
R	-	CG	LEU	A	398	L	-	HG2	GLN	V	72
R	-	CD1	LEU	A	398	L	-	CG	GLN	V	70
R	-	CD1	LEU	A	398	L	-	HG2	GLN	V	70
R	-	CD1	LEU	A	398	L	-	HE21	GLN	V	70
R	-	CD1	LEU	A	398	L	-	HG2	GLN	V	72
R	-	CD2	LEU	A	398	L	-	HG2	GLN	V	70
R	-	CD2	LEU	A	398	L	-	HG3	GLN	V	70
R	-	CD2	LEU	A	398	L	-	C	PHE	V	71
R	-	CD2	LEU	A	398	L	-	O	PHE	V	71
R	-	CD2	LEU	A	398	L	-	N	GLN	V	72
R	-	CD2	LEU	A	398	L	-	CA	GLN	V	72
R	-	CD2	LEU	A	398	L	-	HA	GLN	V	72
R	-	CD2	LEU	A	398	L	-	HG2	GLN	V	72
R	-	N	HIS	A	399	L	H	HE3	LYS	V	73
R	-	CA	HIS	A	399	L	-	OXT	ASN	V	187
R	-	C	HIS	A	399	L	-	OXT	ASN	V	187
R	-	CB	HIS	A	399	L	-	OXT	ASN	V	187
R	-	CB	HIS	A	399	L	-	HA	ASN	V	187
R	-	O	HIS	A	399	L	-	O	ARG	V	186
R	-	O	HIS	A	399	L	-	C	ASN	V	187
R	-	O	HIS	A	399	L	-	OXT	ASN	V	187
R	-	O	HIS	A	399	L	-	HA	ASN	V	187
R	-	CG	HIS	A	399	L	-	OXT	ASN	V	187
R	-	ND1	HIS	A	399	L	-	OXT	ASN	V	187
R	-	N	ALA	A	400	L	-	OXT	ASN	V	187
R	-	CA	HIS	A	431	L	H	HE2	TYR	V	51
R	-	CB	HIS	A	431	L	H	CD2	TYR	V	51
R	-	CB	HIS	A	431	L	H	CE2	TYR	V	51
R	-	CB	HIS	A	431	L	H	HD2	TYR	V	51
R	-	CB	HIS	A	431	L	H	HE2	TYR	V	51
R	-	CG	HIS	A	431	L	-	HG2	ARG	V	48
R	-	CG	HIS	A	431	L	-	HD3	ARG	V	48
R	-	CG	HIS	A	431	L	H	CE2	TYR	V	51
R	-	CG	HIS	A	431	L	H	HD2	TYR	V	51
R	-	CG	HIS	A	431	L	H	HE2	TYR	V	51
R	-	CD2	HIS	A	431	L	-	NE	ARG	V	48
R	-	CD2	HIS	A	431	L	-	CZ	ARG	V	48
R	-	CD2	HIS	A	431	L	-	HG2	ARG	V	48
R	-	CD2	HIS	A	431	L	-	HD3	ARG	V	48
R	-	CD2	HIS	A	431	L	-	HE	ARG	V	48
R	-	CD2	HIS	A	431	L	-	HH21	ARG	V	48
R	-	CD2	HIS	A	431	L	H	HE2	TYR	V	51
R	-	ND1	HIS	A	431	L	-	H	GLY	V	47
R	-	ND1	HIS	A	431	L	-	HA2	GLY	V	47
R	-	ND1	HIS	A	431	L	-	CG	ARG	V	48
R	-	ND1	HIS	A	431	L	-	H	ARG	V	48
R	-	ND1	HIS	A	431	L	-	HB2	ARG	V	48
R	-	ND1	HIS	A	431	L	-	HG2	ARG	V	48
R	-	ND1	HIS	A	431	L	-	HD3	ARG	V	48
R	-	ND1	HIS	A	431	L	-	HE	ARG	V	48
R	-	ND1	HIS	A	431	L	H	HD2	TYR	V	51
R	-	ND1	HIS	A	431	L	H	HE2	TYR	V	51
R	-	CE1	HIS	A	431	L	-	H	GLY	V	47
R	-	CE1	HIS	A	431	L	-	CG	ARG	V	48
R	-	CE1	HIS	A	431	L	-	CD	ARG	V	48
R	-	CE1	HIS	A	431	L	-	NE	ARG	V	48
R	-	CE1	HIS	A	431	L	-	H	ARG	V	48
R	-	CE1	HIS	A	431	L	-	HG2	ARG	V	48
R	-	CE1	HIS	A	431	L	-	HG3	ARG	V	48
R	-	CE1	HIS	A	431	L	-	HE	ARG	V	48
R	-	NE2	HIS	A	431	L	-	CG	ARG	V	48
R	-	NE2	HIS	A	431	L	-	CD	ARG	V	48
R	-	NE2	HIS	A	431	L	-	NE	ARG	V	48
R	-	NE2	HIS	A	431	L	-	NH2	ARG	V	48
R	-	NE2	HIS	A	431	L	-	CZ	ARG	V	48
R	-	NE2	HIS	A	431	L	-	HG2	ARG	V	48
R	-	NE2	HIS	A	431	L	-	HD3	ARG	V	48
R	-	NE2	HIS	A	431	L	-	HE	ARG	V	48
R	-	NE2	HIS	A	431	L	-	HH21	ARG	V	48
R	-	O	SER	A	432	L	H	CD2	HIS	V	161
R	-	O	SER	A	432	L	H	HD2	HIS	V	161
R	-	CA	THR	A	433	L	H	HB3	TYR	V	51
R	-	CB	THR	A	433	L	H	CB	TYR	V	51
R	-	CB	THR	A	433	L	H	O	TYR	V	51
R	-	CB	THR	A	433	L	H	HB2	TYR	V	51
R	-	CB	THR	A	433	L	H	HB3	TYR	V	51
R	-	CG2	THR	A	433	L	H	CA	TYR	V	51
R	-	CG2	THR	A	433	L	H	C	TYR	V	51
R	-	CG2	THR	A	433	L	H	CB	TYR	V	51
R	-	CG2	THR	A	433	L	H	O	TYR	V	51
R	-	CG2	THR	A	433	L	H	CG	TYR	V	51
R	-	CG2	THR	A	433	L	H	CD1	TYR	V	51
R	-	CG2	THR	A	433	L	H	CD2	TYR	V	51
R	-	CG2	THR	A	433	L	H	HA	TYR	V	51
R	-	CG2	THR	A	433	L	H	HB2	TYR	V	51
R	-	CG2	THR	A	433	L	H	HB3	TYR	V	51
R	-	CG2	THR	A	433	L	H	HD1	TYR	V	51
R	-	CG2	THR	A	433	L	H	HD2	TYR	V	51
R	-	OG1	THR	A	433	L	H	HB3	TYR	V	51
R	-	N	TYR	A	434	L	H	HB3	HIS	V	161
R	-	N	TYR	A	434	L	H	HD2	HIS	V	161
R	-	CA	TYR	A	434	L	H	HB3	HIS	V	161
R	-	C	TYR	A	434	L	H	HB3	HIS	V	161
R	-	C	TYR	A	434	L	H	SG	CYS	V	162
R	-	C	TYR	A	434	L	H	H	CYS	V	162
R	-	C	TYR	A	434	L	H	HB3	CYS	V	162
R	-	CB	TYR	A	434	L	-	HB2	SER	V	160
R	-	CB	TYR	A	434	L	H	N	HIS	V	161
R	-	CB	TYR	A	434	L	H	CA	HIS	V	161
R	-	CB	TYR	A	434	L	H	CB	HIS	V	161
R	-	CB	TYR	A	434	L	H	CG	HIS	V	161
R	-	CB	TYR	A	434	L	H	H	HIS	V	161
R	-	CB	TYR	A	434	L	H	HB2	HIS	V	161
R	-	CB	TYR	A	434	L	H	HB3	HIS	V	161
R	-	CB	TYR	A	434	L	H	H	CYS	V	162
R	-	O	TYR	A	434	L	-	HG	SER	V	160
R	-	O	TYR	A	434	L	H	HB3	HIS	V	161
R	-	O	TYR	A	434	L	H	HD2	HIS	V	161
R	-	O	TYR	A	434	L	H	N	CYS	V	162
R	-	O	TYR	A	434	L	H	CA	CYS	V	162
R	-	O	TYR	A	434	L	H	CB	CYS	V	162
R	-	O	TYR	A	434	L	H	SG	CYS	V	162
R	-	O	TYR	A	434	L	H	H	CYS	V	162
R	-	O	TYR	A	434	L	H	HB2	CYS	V	162
R	-	O	TYR	A	434	L	H	HB3	CYS	V	162
R	-	O	TYR	A	434	L	H	HG	CYS	V	162
R	-	CG	TYR	A	434	L	-	HB2	SER	V	160
R	-	CG	TYR	A	434	L	H	CB	HIS	V	161
R	-	CG	TYR	A	434	L	H	H	HIS	V	161
R	-	CG	TYR	A	434	L	H	HB2	HIS	V	161
R	-	CG	TYR	A	434	L	H	HB3	HIS	V	161
R	-	CD1	TYR	A	434	L	-	HA	SER	V	160
R	-	CD1	TYR	A	434	L	-	HB2	SER	V	160
R	-	CD1	TYR	A	434	L	H	H	HIS	V	161
R	-	CD1	TYR	A	434	L	H	HB3	HIS	V	161
R	-	CD2	TYR	A	434	L	H	HB2	HIS	V	161
R	-	CD2	TYR	A	434	L	H	HB3	HIS	V	161
R	-	CA	LEU	A	435	L	H	HB3	CYS	V	162
R	-	C	LEU	A	435	L	-	HB2	SER	V	160
R	-	C	LEU	A	435	L	-	HG	SER	V	160
R	-	CG	LEU	A	435	L	H	HD2	LYS	V	54
R	-	CD1	LEU	A	435	L	H	HD2	LYS	V	54
R	-	CD1	LEU	A	435	L	H	HZ3	LYS	V	54
R	-	CD2	LEU	A	435	L	H	CB	LYS	V	54
R	-	CD2	LEU	A	435	L	H	CD	LYS	V	54
R	-	CD2	LEU	A	435	L	H	HB2	LYS	V	54
R	-	CD2	LEU	A	435	L	H	HB3	LYS	V	54
R	-	CD2	LEU	A	435	L	H	HD2	LYS	V	54
R	-	N	HIS	A	436	L	H	OD2	ASP	V	55
R	-	N	HIS	A	436	L	-	CB	SER	V	160
R	-	N	HIS	A	436	L	-	OG	SER	V	160
R	-	N	HIS	A	436	L	-	HB2	SER	V	160
R	-	N	HIS	A	436	L	-	HB3	SER	V	160
R	-	N	HIS	A	436	L	-	HG	SER	V	160
R	-	N	HIS	A	436	L	H	HB3	CYS	V	162
R	-	CA	HIS	A	436	L	-	HD2	LYS	V	157
R	-	CA	HIS	A	436	L	-	CB	SER	V	160
R	-	CA	HIS	A	436	L	-	OG	SER	V	160
R	-	CA	HIS	A	436	L	-	HB2	SER	V	160
R	-	CA	HIS	A	436	L	-	HB3	SER	V	160
R	-	CA	HIS	A	436	L	-	HG	SER	V	160
R	-	C	HIS	A	436	L	H	CG	ASP	V	55
R	-	C	HIS	A	436	L	H	OD1	ASP	V	55
R	-	C	HIS	A	436	L	H	OD2	ASP	V	55
R	-	C	HIS	A	436	L	-	CB	LYS	V	157
R	-	C	HIS	A	436	L	-	O	LYS	V	157
R	-	C	HIS	A	436	L	-	CD	LYS	V	157
R	-	C	HIS	A	436	L	-	HA	LYS	V	157
R	-	C	HIS	A	436	L	-	HB3	LYS	V	157
R	-	C	HIS	A	436	L	-	HD2	LYS	V	157
R	-	C	HIS	A	436	L	-	HD3	LYS	V	157
R	-	C	HIS	A	436	L	-	HZ3	LYS	V	157
R	-	C	HIS	A	436	L	-	OG	SER	V	160
R	-	C	HIS	A	436	L	-	HB3	SER	V	160
R	-	C	HIS	A	436	L	-	HG	SER	V	160
R	-	CB	HIS	A	436	L	-	O	LYS	V	157
R	-	CB	HIS	A	436	L	-	HB2	GLU	V	158
R	-	CB	HIS	A	436	L	-	CB	SER	V	160
R	-	CB	HIS	A	436	L	-	OG	SER	V	160
R	-	CB	HIS	A	436	L	-	HB2	SER	V	160
R	-	CB	HIS	A	436	L	-	HB3	SER	V	160
R	-	CB	HIS	A	436	L	-	HG	SER	V	160
R	-	O	HIS	A	436	L	H	CG	ASP	V	55
R	-	O	HIS	A	436	L	H	OD1	ASP	V	55
R	-	O	HIS	A	436	L	H	OD2	ASP	V	55
R	-	O	HIS	A	436	L	-	CB	LYS	V	157
R	-	O	HIS	A	436	L	-	O	LYS	V	157
R	-	O	HIS	A	436	L	-	CG	LYS	V	157
R	-	O	HIS	A	436	L	-	CD	LYS	V	157
R	-	O	HIS	A	436	L	-	HA	LYS	V	157
R	-	O	HIS	A	436	L	-	HB3	LYS	V	157
R	-	O	HIS	A	436	L	-	HD2	LYS	V	157
R	-	O	HIS	A	436	L	-	HD3	LYS	V	157
R	-	O	HIS	A	436	L	-	HZ3	LYS	V	157
R	-	O	HIS	A	436	L	-	CB	SER	V	160
R	-	O	HIS	A	436	L	-	OG	SER	V	160
R	-	O	HIS	A	436	L	-	HB2	SER	V	160
R	-	O	HIS	A	436	L	-	HB3	SER	V	160
R	-	O	HIS	A	436	L	-	HG	SER	V	160
R	-	O	HIS	A	436	L	H	HB3	CYS	V	162
R	-	O	HIS	A	436	L	H	H	ALA	V	163
R	-	O	HIS	A	436	L	H	HB3	ALA	V	163
R	-	CG	HIS	A	436	L	-	O	LYS	V	157
R	-	CG	HIS	A	436	L	-	HB2	GLU	V	158
R	-	CG	HIS	A	436	L	-	HB3	SER	V	160
R	-	CD2	HIS	A	436	L	-	O	LYS	V	157
R	-	CD2	HIS	A	436	L	-	HA	LYS	V	157
R	-	CD2	HIS	A	436	L	-	CD	GLU	V	158
R	-	CD2	HIS	A	436	L	-	OE2	GLU	V	158
R	-	CD2	HIS	A	436	L	-	HB2	GLU	V	158
R	-	CD2	HIS	A	436	L	-	HG3	GLU	V	158
R	-	ND1	HIS	A	436	L	-	OE2	GLU	V	158
R	-	CE1	HIS	A	436	L	-	CD	GLU	V	158
R	-	CE1	HIS	A	436	L	-	OE2	GLU	V	158
R	-	NE2	HIS	A	436	L	-	CD	GLU	V	158
R	-	NE2	HIS	A	436	L	-	OE1	GLU	V	158
R	-	NE2	HIS	A	436	L	-	OE2	GLU	V	158
R	-	NE2	HIS	A	436	L	-	HB2	GLU	V	158
R	-	NE2	HIS	A	436	L	-	HG3	GLU	V	158
R	-	OXT	HIS	A	436	L	H	OD1	ASP	V	55
R	-	OXT	HIS	A	436	L	-	CA	LYS	V	157
R	-	OXT	HIS	A	436	L	-	CB	LYS	V	157
R	-	OXT	HIS	A	436	L	-	CG	LYS	V	157
R	-	OXT	HIS	A	436	L	-	CD	LYS	V	157
R	-	OXT	HIS	A	436	L	-	CE	LYS	V	157
R	-	OXT	HIS	A	436	L	-	NZ	LYS	V	157
R	-	OXT	HIS	A	436	L	-	HA	LYS	V	157
R	-	OXT	HIS	A	436	L	-	HB3	LYS	V	157
R	-	OXT	HIS	A	436	L	-	HD2	LYS	V	157
R	-	OXT	HIS	A	436	L	-	HD3	LYS	V	157
R	-	OXT	HIS	A	436	L	-	HZ1	LYS	V	157
R	-	OXT	HIS	A	436	L	-	HZ3	LYS	V	157

- 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