IID

Q8N967_O43300.3 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	-	LYS	A	101	L	-	ARG	V	109
R	-	GLU	A	102	L	-	ARG	V	133
R	-	GLU	A	102	L	-	ARG	V	137
R	-	PHE	A	122	L	-	SER	V	110
R	-	PHE	A	122	L	-	GLY	V	113
R	-	PHE	A	122	L	-	ASP	V	114
R	-	TYR	A	123	L	-	GLY	V	113
R	-	TYR	A	123	L	-	ARG	V	137
R	-	TYR	A	123	L	-	HIS	V	138
R	-	LEU	A	124	L	-	HIS	V	138
R	-	PRO	A	125	L	-	ARG	V	137
R	-	PRO	A	125	L	-	HIS	V	138
R	-	SER	A	146	L	-	SER	V	92
R	-	SER	A	147	L	-	THR	V	116
R	-	ARG	A	170	L	-	ALA	V	68
R	-	ARG	A	170	L	-	ASN	V	90
R	-	ARG	A	170	L	-	SER	V	92
R	-	ARG	A	170	L	-	SER	V	93
R	-	HIS	A	214	L	H	TRP	V	27
R	-	HIS	A	214	L	H	TYR	V	31
R	-	GLN	A	216	L	-	GLU	V	34
R	-	TRP	A	238	L	H	TRP	V	27
R	-	LYS	A	240	L	H	TYR	V	31
R	-	ASN	A	286	L	H	ILE	V	24
R	-	LEU	A	338	L	H	ARG	V	13
R	-	LEU	A	338	L	H	GLN	V	17
R	-	CYS	A	339	L	H	GLN	V	17
R	-	HIS	A	340	L	H	GLN	V	17
R	-	GLN	A	346	L	H	LEU	V	14
R	-	GLN	A	346	L	H	GLN	V	17
R	-	GLY	A	347	L	H	ARG	V	13
R	-	GLY	A	347	L	H	GLN	V	17
R	-	GLU	A	348	L	-	GLN	V	10
R	-	GLU	A	348	L	H	ARG	V	13
R	-	ASP	A	349	L	H	ARG	V	13
R	H	ASP	A	352	L	H	ARG	V	13
R	H	ASN	A	463	L	H	TRP	V	23
R	H	HIS	A	464	L	H	ARG	V	19
R	H	HIS	A	464	L	H	TRP	V	23
R	H	LEU	A	467	L	H	SER	V	22
R	H	LEU	A	467	L	H	TRP	V	23
R	H	LEU	A	467	L	H	CYS	V	26
R	H	GLN	A	470	L	H	CYS	V	26
R	H	GLN	A	470	L	H	LEU	V	30
R	H	THR	A	471	L	H	SER	V	22
R	-	ILE	A	498	L	S	LYS	V	44
R	-	GLY	A	500	L	S	ASP	V	53
R	-	GLY	A	502	L	S	GLU	V	51
R	-	GLN	A	503	L	-	SER	V	49
R	-	CYS	A	504	L	-	ARG	V	48
R	-	CYS	A	504	L	-	SER	V	49
R	-	LYS	A	505	L	-	ARG	V	48
R	-	CYS	A	506	L	-	ARG	V	48
R	-	GLU	A	75	L	-	ARG	V	109
R	-	GLU	A	77	L	-	ARG	V	109
R	-	ARG	A	78	L	-	ARG	V	133
R	-	ARG	A	78	L	-	ASP	V	134
R	-	THR	A	99	L	-	SER	V	110

- 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

Q8N967_O43300.3 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	-	OE1	GLU	A	75	L	-	HD2	ARG	V	109
R	-	OE1	GLU	A	75	L	-	HH11	ARG	V	109
R	-	OE2	GLU	A	77	L	-	HH12	ARG	V	109
R	-	NH1	ARG	A	78	L	-	HH11	ARG	V	133
R	-	NH2	ARG	A	78	L	-	NH1	ARG	V	133
R	-	NH2	ARG	A	78	L	-	HD3	ARG	V	133
R	-	NH2	ARG	A	78	L	-	HH11	ARG	V	133
R	-	NH2	ARG	A	78	L	-	CG	ASP	V	134
R	-	NH2	ARG	A	78	L	-	OD1	ASP	V	134
R	-	NH2	ARG	A	78	L	-	OD2	ASP	V	134
R	-	CZ	ARG	A	78	L	-	HH11	ARG	V	133
R	-	CB	THR	A	99	L	-	HG	SER	V	110
R	-	CG2	THR	A	99	L	-	OG	SER	V	110
R	-	CG2	THR	A	99	L	-	HG	SER	V	110
R	-	CD	LYS	A	101	L	-	HH11	ARG	V	109
R	-	CE	LYS	A	101	L	-	NH1	ARG	V	109
R	-	CE	LYS	A	101	L	-	HD2	ARG	V	109
R	-	CE	LYS	A	101	L	-	HD3	ARG	V	109
R	-	CE	LYS	A	101	L	-	HH11	ARG	V	109
R	-	CE	LYS	A	101	L	-	HH12	ARG	V	109
R	-	NZ	LYS	A	101	L	-	CD	ARG	V	109
R	-	NZ	LYS	A	101	L	-	NE	ARG	V	109
R	-	NZ	LYS	A	101	L	-	NH1	ARG	V	109
R	-	NZ	LYS	A	101	L	-	CZ	ARG	V	109
R	-	NZ	LYS	A	101	L	-	HD2	ARG	V	109
R	-	NZ	LYS	A	101	L	-	HD3	ARG	V	109
R	-	NZ	LYS	A	101	L	-	HH11	ARG	V	109
R	-	NZ	LYS	A	101	L	-	HH12	ARG	V	109
R	-	CD	GLU	A	102	L	-	NH1	ARG	V	137
R	-	CD	GLU	A	102	L	-	NH2	ARG	V	137
R	-	CD	GLU	A	102	L	-	CZ	ARG	V	137
R	-	CD	GLU	A	102	L	-	HH11	ARG	V	137
R	-	CD	GLU	A	102	L	-	HH12	ARG	V	137
R	-	CD	GLU	A	102	L	-	HH22	ARG	V	137
R	-	OE1	GLU	A	102	L	-	NH1	ARG	V	137
R	-	OE1	GLU	A	102	L	-	HH11	ARG	V	137
R	-	OE1	GLU	A	102	L	-	HH12	ARG	V	137
R	-	OE1	GLU	A	102	L	-	HH22	ARG	V	137
R	-	OE2	GLU	A	102	L	-	HH12	ARG	V	133
R	-	OE2	GLU	A	102	L	-	NE	ARG	V	137
R	-	OE2	GLU	A	102	L	-	NH1	ARG	V	137
R	-	OE2	GLU	A	102	L	-	NH2	ARG	V	137
R	-	OE2	GLU	A	102	L	-	CZ	ARG	V	137
R	-	OE2	GLU	A	102	L	-	HH11	ARG	V	137
R	-	OE2	GLU	A	102	L	-	HH12	ARG	V	137
R	-	OE2	GLU	A	102	L	-	HH21	ARG	V	137
R	-	OE2	GLU	A	102	L	-	HH22	ARG	V	137
R	-	CB	PHE	A	122	L	-	OD1	ASP	V	114
R	-	O	PHE	A	122	L	-	OD1	ASP	V	114
R	-	CG	PHE	A	122	L	-	OD1	ASP	V	114
R	-	CD2	PHE	A	122	L	-	CG	ASP	V	114
R	-	CD2	PHE	A	122	L	-	OD1	ASP	V	114
R	-	CE2	PHE	A	122	L	-	HB3	SER	V	110
R	-	CE2	PHE	A	122	L	-	HA3	GLY	V	113
R	-	CE2	PHE	A	122	L	-	OD1	ASP	V	114
R	-	CZ	PHE	A	122	L	-	CB	SER	V	110
R	-	CZ	PHE	A	122	L	-	HB2	SER	V	110
R	-	CZ	PHE	A	122	L	-	HB3	SER	V	110
R	-	CZ	PHE	A	122	L	-	HG	SER	V	110
R	-	CG	TYR	A	123	L	-	CG	HIS	V	138
R	-	CG	TYR	A	123	L	-	CD2	HIS	V	138
R	-	CG	TYR	A	123	L	-	CE1	HIS	V	138
R	-	CG	TYR	A	123	L	-	NE2	HIS	V	138
R	-	CG	TYR	A	123	L	-	HD2	HIS	V	138
R	-	CG	TYR	A	123	L	-	HE2	HIS	V	138
R	-	CD1	TYR	A	123	L	-	CG	HIS	V	138
R	-	CD1	TYR	A	123	L	-	CD2	HIS	V	138
R	-	CD1	TYR	A	123	L	-	ND1	HIS	V	138
R	-	CD1	TYR	A	123	L	-	CE1	HIS	V	138
R	-	CD1	TYR	A	123	L	-	NE2	HIS	V	138
R	-	CD1	TYR	A	123	L	-	HD2	HIS	V	138
R	-	CD1	TYR	A	123	L	-	HE1	HIS	V	138
R	-	CD1	TYR	A	123	L	-	HE2	HIS	V	138
R	-	CD2	TYR	A	123	L	-	O	GLY	V	113
R	-	CD2	TYR	A	123	L	-	CG	HIS	V	138
R	-	CD2	TYR	A	123	L	-	CD2	HIS	V	138
R	-	CD2	TYR	A	123	L	-	ND1	HIS	V	138
R	-	CD2	TYR	A	123	L	-	CE1	HIS	V	138
R	-	CD2	TYR	A	123	L	-	NE2	HIS	V	138
R	-	CD2	TYR	A	123	L	-	HB3	HIS	V	138
R	-	CD2	TYR	A	123	L	-	HD2	HIS	V	138
R	-	CD2	TYR	A	123	L	-	HE2	HIS	V	138
R	-	CE1	TYR	A	123	L	-	CG	HIS	V	138
R	-	CE1	TYR	A	123	L	-	CD2	HIS	V	138
R	-	CE1	TYR	A	123	L	-	ND1	HIS	V	138
R	-	CE1	TYR	A	123	L	-	CE1	HIS	V	138
R	-	CE1	TYR	A	123	L	-	NE2	HIS	V	138
R	-	CE1	TYR	A	123	L	-	HD2	HIS	V	138
R	-	CE1	TYR	A	123	L	-	HE1	HIS	V	138
R	-	CE1	TYR	A	123	L	-	HE2	HIS	V	138
R	-	CE2	TYR	A	123	L	-	CB	HIS	V	138
R	-	CE2	TYR	A	123	L	-	CG	HIS	V	138
R	-	CE2	TYR	A	123	L	-	CD2	HIS	V	138
R	-	CE2	TYR	A	123	L	-	ND1	HIS	V	138
R	-	CE2	TYR	A	123	L	-	CE1	HIS	V	138
R	-	CE2	TYR	A	123	L	-	NE2	HIS	V	138
R	-	CE2	TYR	A	123	L	-	HA	HIS	V	138
R	-	CE2	TYR	A	123	L	-	HB3	HIS	V	138
R	-	CE2	TYR	A	123	L	-	HD2	HIS	V	138
R	-	CE2	TYR	A	123	L	-	HE2	HIS	V	138
R	-	OH	TYR	A	123	L	-	CG	ARG	V	137
R	-	OH	TYR	A	123	L	-	CD	ARG	V	137
R	-	OH	TYR	A	123	L	-	HG2	ARG	V	137
R	-	OH	TYR	A	123	L	-	HD2	ARG	V	137
R	-	OH	TYR	A	123	L	-	HD3	ARG	V	137
R	-	OH	TYR	A	123	L	-	CB	HIS	V	138
R	-	OH	TYR	A	123	L	-	CG	HIS	V	138
R	-	OH	TYR	A	123	L	-	CD2	HIS	V	138
R	-	OH	TYR	A	123	L	-	ND1	HIS	V	138
R	-	OH	TYR	A	123	L	-	CE1	HIS	V	138
R	-	OH	TYR	A	123	L	-	NE2	HIS	V	138
R	-	OH	TYR	A	123	L	-	HA	HIS	V	138
R	-	OH	TYR	A	123	L	-	HD2	HIS	V	138
R	-	OH	TYR	A	123	L	-	HE1	HIS	V	138
R	-	OH	TYR	A	123	L	-	HE2	HIS	V	138
R	-	CZ	TYR	A	123	L	-	HG2	ARG	V	137
R	-	CZ	TYR	A	123	L	-	CB	HIS	V	138
R	-	CZ	TYR	A	123	L	-	CG	HIS	V	138
R	-	CZ	TYR	A	123	L	-	CD2	HIS	V	138
R	-	CZ	TYR	A	123	L	-	ND1	HIS	V	138
R	-	CZ	TYR	A	123	L	-	CE1	HIS	V	138
R	-	CZ	TYR	A	123	L	-	NE2	HIS	V	138
R	-	CZ	TYR	A	123	L	-	HB3	HIS	V	138
R	-	CZ	TYR	A	123	L	-	HD2	HIS	V	138
R	-	CZ	TYR	A	123	L	-	HE1	HIS	V	138
R	-	CZ	TYR	A	123	L	-	HE2	HIS	V	138
R	-	C	LEU	A	124	L	-	HE2	HIS	V	138
R	-	O	LEU	A	124	L	-	HE2	HIS	V	138
R	-	N	PRO	A	125	L	-	HE2	HIS	V	138
R	-	CA	PRO	A	125	L	-	HE2	HIS	V	138
R	-	CB	PRO	A	125	L	-	HD3	ARG	V	137
R	-	CG	PRO	A	125	L	-	HE2	HIS	V	138
R	-	CD	PRO	A	125	L	-	HE2	HIS	V	138
R	-	OG	SER	A	146	L	-	HB2	SER	V	92
R	-	CB	SER	A	147	L	-	HG21	THR	V	116
R	-	OG	SER	A	147	L	-	CG2	THR	V	116
R	-	OG	SER	A	147	L	-	HG21	THR	V	116
R	-	OG	SER	A	147	L	-	HG23	THR	V	116
R	-	CD	ARG	A	170	L	-	HG	SER	V	92
R	-	NE	ARG	A	170	L	-	HG	SER	V	92
R	-	NH1	ARG	A	170	L	-	HB1	ALA	V	68
R	-	NH1	ARG	A	170	L	-	OG	SER	V	92
R	-	NH1	ARG	A	170	L	-	HG	SER	V	92
R	-	NH1	ARG	A	170	L	-	HG	SER	V	93
R	-	NH2	ARG	A	170	L	-	CB	ALA	V	68
R	-	NH2	ARG	A	170	L	-	HB1	ALA	V	68
R	-	NH2	ARG	A	170	L	-	HB2	ALA	V	68
R	-	NH2	ARG	A	170	L	-	HB3	ALA	V	68
R	-	NH2	ARG	A	170	L	-	O	ASN	V	90
R	-	NH2	ARG	A	170	L	-	HB3	ASN	V	90
R	-	NH2	ARG	A	170	L	-	HG	SER	V	92
R	-	CZ	ARG	A	170	L	-	HB1	ALA	V	68
R	-	CZ	ARG	A	170	L	-	OG	SER	V	92
R	-	CZ	ARG	A	170	L	-	HG	SER	V	92
R	-	ND1	HIS	A	214	L	H	HH2	TRP	V	27
R	-	ND1	HIS	A	214	L	H	HZ3	TRP	V	27
R	-	ND1	HIS	A	214	L	H	OH	TYR	V	31
R	-	ND1	HIS	A	214	L	H	HH	TYR	V	31
R	-	CE1	HIS	A	214	L	H	CH2	TRP	V	27
R	-	CE1	HIS	A	214	L	H	HH2	TRP	V	27
R	-	CE1	HIS	A	214	L	H	HZ3	TRP	V	27
R	-	NE2	HIS	A	214	L	H	HH2	TRP	V	27
R	-	NE2	GLN	A	216	L	-	OE1	GLU	V	34
R	-	CB	TRP	A	238	L	H	HZ3	TRP	V	27
R	-	CG	TRP	A	238	L	H	HH2	TRP	V	27
R	-	CG	TRP	A	238	L	H	HZ3	TRP	V	27
R	-	CD2	TRP	A	238	L	H	CH2	TRP	V	27
R	-	CD2	TRP	A	238	L	H	CZ3	TRP	V	27
R	-	CD2	TRP	A	238	L	H	HH2	TRP	V	27
R	-	CD2	TRP	A	238	L	H	HZ3	TRP	V	27
R	-	CE3	TRP	A	238	L	H	CE3	TRP	V	27
R	-	CE3	TRP	A	238	L	H	CH2	TRP	V	27
R	-	CE3	TRP	A	238	L	H	CZ3	TRP	V	27
R	-	CE3	TRP	A	238	L	H	HE3	TRP	V	27
R	-	CE3	TRP	A	238	L	H	HZ3	TRP	V	27
R	-	CZ3	TRP	A	238	L	H	CE3	TRP	V	27
R	-	CZ3	TRP	A	238	L	H	CZ3	TRP	V	27
R	-	CZ3	TRP	A	238	L	H	HE3	TRP	V	27
R	-	CZ3	TRP	A	238	L	H	HZ3	TRP	V	27
R	-	CE	LYS	A	240	L	H	CD1	TYR	V	31
R	-	CE	LYS	A	240	L	H	HB3	TYR	V	31
R	-	CE	LYS	A	240	L	H	HD1	TYR	V	31
R	-	NZ	LYS	A	240	L	H	HB3	TYR	V	31
R	-	NZ	LYS	A	240	L	H	HD1	TYR	V	31
R	-	ND2	ASN	A	286	L	H	HG12	ILE	V	24
R	-	ND2	ASN	A	286	L	H	HD11	ILE	V	24
R	-	CD1	LEU	A	338	L	H	HG3	GLN	V	17
R	-	CD2	LEU	A	338	L	H	HD3	ARG	V	13
R	-	C	CYS	A	339	L	H	NE2	GLN	V	17
R	-	C	CYS	A	339	L	H	HE22	GLN	V	17
R	-	O	CYS	A	339	L	H	CD	GLN	V	17
R	-	O	CYS	A	339	L	H	NE2	GLN	V	17
R	-	O	CYS	A	339	L	H	HE21	GLN	V	17
R	-	O	CYS	A	339	L	H	HE22	GLN	V	17
R	-	N	HIS	A	340	L	H	HE22	GLN	V	17
R	-	CA	HIS	A	340	L	H	NE2	GLN	V	17
R	-	CA	HIS	A	340	L	H	HE21	GLN	V	17
R	-	CA	HIS	A	340	L	H	HE22	GLN	V	17
R	-	C	HIS	A	340	L	H	HE22	GLN	V	17
R	-	O	HIS	A	340	L	H	HE22	GLN	V	17
R	-	CA	GLN	A	346	L	H	HE22	GLN	V	17
R	-	C	GLN	A	346	L	H	OE1	GLN	V	17
R	-	C	GLN	A	346	L	H	HE22	GLN	V	17
R	-	CB	GLN	A	346	L	H	HD23	LEU	V	14
R	-	CB	GLN	A	346	L	H	OE1	GLN	V	17
R	-	O	GLN	A	346	L	H	CD2	LEU	V	14
R	-	O	GLN	A	346	L	H	HG	LEU	V	14
R	-	O	GLN	A	346	L	H	HD21	LEU	V	14
R	-	O	GLN	A	346	L	H	HD23	LEU	V	14
R	-	O	GLN	A	346	L	H	OE1	GLN	V	17
R	-	CG	GLN	A	346	L	H	HD21	LEU	V	14
R	-	CG	GLN	A	346	L	H	HD23	LEU	V	14
R	-	CG	GLN	A	346	L	H	CD	GLN	V	17
R	-	CG	GLN	A	346	L	H	NE2	GLN	V	17
R	-	CG	GLN	A	346	L	H	OE1	GLN	V	17
R	-	CG	GLN	A	346	L	H	HE22	GLN	V	17
R	-	CD	GLN	A	346	L	H	HD21	LEU	V	14
R	-	CD	GLN	A	346	L	H	HD23	LEU	V	14
R	-	CD	GLN	A	346	L	H	OE1	GLN	V	17
R	-	NE2	GLN	A	346	L	H	OE1	GLN	V	17
R	-	OE1	GLN	A	346	L	H	HD21	LEU	V	14
R	-	OE1	GLN	A	346	L	H	HD23	LEU	V	14
R	-	N	GLY	A	347	L	H	CD	GLN	V	17
R	-	N	GLY	A	347	L	H	NE2	GLN	V	17
R	-	N	GLY	A	347	L	H	OE1	GLN	V	17
R	-	N	GLY	A	347	L	H	HE22	GLN	V	17
R	-	CA	GLY	A	347	L	H	CB	ARG	V	13
R	-	CA	GLY	A	347	L	H	HB3	ARG	V	13
R	-	CA	GLY	A	347	L	H	HD3	ARG	V	13
R	-	CA	GLY	A	347	L	H	CD	GLN	V	17
R	-	CA	GLY	A	347	L	H	NE2	GLN	V	17
R	-	CA	GLY	A	347	L	H	OE1	GLN	V	17
R	-	CA	GLY	A	347	L	H	HG3	GLN	V	17
R	-	CA	GLY	A	347	L	H	HE22	GLN	V	17
R	-	C	GLY	A	347	L	H	CB	ARG	V	13
R	-	C	GLY	A	347	L	H	CD	ARG	V	13
R	-	C	GLY	A	347	L	H	HB2	ARG	V	13
R	-	C	GLY	A	347	L	H	HB3	ARG	V	13
R	-	C	GLY	A	347	L	H	HD2	ARG	V	13
R	-	C	GLY	A	347	L	H	HD3	ARG	V	13
R	-	C	GLY	A	347	L	H	HH11	ARG	V	13
R	-	O	GLY	A	347	L	H	CB	ARG	V	13
R	-	O	GLY	A	347	L	H	CG	ARG	V	13
R	-	O	GLY	A	347	L	H	CD	ARG	V	13
R	-	O	GLY	A	347	L	H	NE	ARG	V	13
R	-	O	GLY	A	347	L	H	NH1	ARG	V	13
R	-	O	GLY	A	347	L	H	HB2	ARG	V	13
R	-	O	GLY	A	347	L	H	HB3	ARG	V	13
R	-	O	GLY	A	347	L	H	HG3	ARG	V	13
R	-	O	GLY	A	347	L	H	HD2	ARG	V	13
R	-	O	GLY	A	347	L	H	HD3	ARG	V	13
R	-	O	GLY	A	347	L	H	HH11	ARG	V	13
R	-	N	GLU	A	348	L	H	CD	ARG	V	13
R	-	N	GLU	A	348	L	H	HB3	ARG	V	13
R	-	N	GLU	A	348	L	H	HD2	ARG	V	13
R	-	N	GLU	A	348	L	H	HD3	ARG	V	13
R	-	N	GLU	A	348	L	H	HH11	ARG	V	13
R	-	CA	GLU	A	348	L	H	CD	ARG	V	13
R	-	CA	GLU	A	348	L	H	NH1	ARG	V	13
R	-	CA	GLU	A	348	L	H	HD2	ARG	V	13
R	-	CA	GLU	A	348	L	H	HD3	ARG	V	13
R	-	CA	GLU	A	348	L	H	HH11	ARG	V	13
R	-	CA	GLU	A	348	L	H	HH12	ARG	V	13
R	-	C	GLU	A	348	L	H	NH1	ARG	V	13
R	-	C	GLU	A	348	L	H	HD3	ARG	V	13
R	-	C	GLU	A	348	L	H	HH11	ARG	V	13
R	-	C	GLU	A	348	L	H	HH12	ARG	V	13
R	-	CB	GLU	A	348	L	H	NH1	ARG	V	13
R	-	CB	GLU	A	348	L	H	HD2	ARG	V	13
R	-	CB	GLU	A	348	L	H	HH11	ARG	V	13
R	-	CB	GLU	A	348	L	H	HH12	ARG	V	13
R	-	O	GLU	A	348	L	H	HH11	ARG	V	13
R	-	CG	GLU	A	348	L	H	HD2	ARG	V	13
R	-	CG	GLU	A	348	L	H	HH11	ARG	V	13
R	-	OE1	GLU	A	348	L	-	NE2	GLN	V	10
R	-	OE1	GLU	A	348	L	-	HE21	GLN	V	10
R	-	OE1	GLU	A	348	L	-	HE22	GLN	V	10
R	-	N	ASP	A	349	L	H	NH1	ARG	V	13
R	-	N	ASP	A	349	L	H	CZ	ARG	V	13
R	-	N	ASP	A	349	L	H	HD3	ARG	V	13
R	-	N	ASP	A	349	L	H	HH11	ARG	V	13
R	-	N	ASP	A	349	L	H	HH12	ARG	V	13
R	-	CA	ASP	A	349	L	H	NH1	ARG	V	13
R	-	CA	ASP	A	349	L	H	HH11	ARG	V	13
R	-	CA	ASP	A	349	L	H	HH12	ARG	V	13
R	-	C	ASP	A	349	L	H	HH12	ARG	V	13
R	-	CB	ASP	A	349	L	H	NH1	ARG	V	13
R	-	CB	ASP	A	349	L	H	HH11	ARG	V	13
R	-	CB	ASP	A	349	L	H	HH12	ARG	V	13
R	-	CB	ASP	A	349	L	H	HH22	ARG	V	13
R	-	O	ASP	A	349	L	H	HH12	ARG	V	13
R	-	CG	ASP	A	349	L	H	NH1	ARG	V	13
R	-	CG	ASP	A	349	L	H	HH12	ARG	V	13
R	-	CG	ASP	A	349	L	H	HH22	ARG	V	13
R	-	OD2	ASP	A	349	L	H	NH1	ARG	V	13
R	-	OD2	ASP	A	349	L	H	NH2	ARG	V	13
R	-	OD2	ASP	A	349	L	H	CZ	ARG	V	13
R	-	OD2	ASP	A	349	L	H	HH11	ARG	V	13
R	-	OD2	ASP	A	349	L	H	HH12	ARG	V	13
R	-	OD2	ASP	A	349	L	H	HH21	ARG	V	13
R	-	OD2	ASP	A	349	L	H	HH22	ARG	V	13
R	H	CB	ASP	A	352	L	H	HH12	ARG	V	13
R	H	CG	ASP	A	352	L	H	HH12	ARG	V	13
R	H	CG	ASP	A	352	L	H	HH22	ARG	V	13
R	H	OD2	ASP	A	352	L	H	NH1	ARG	V	13
R	H	OD2	ASP	A	352	L	H	NH2	ARG	V	13
R	H	OD2	ASP	A	352	L	H	HH12	ARG	V	13
R	H	OD2	ASP	A	352	L	H	HH21	ARG	V	13
R	H	OD2	ASP	A	352	L	H	HH22	ARG	V	13
R	H	CB	ASN	A	463	L	H	CH2	TRP	V	23
R	H	CB	ASN	A	463	L	H	HH2	TRP	V	23
R	H	N	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	CA	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	CB	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	CG	HIS	A	464	L	H	CZ2	TRP	V	23
R	H	CG	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	CD2	HIS	A	464	L	H	CZ2	TRP	V	23
R	H	CD2	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	ND1	HIS	A	464	L	H	NH2	ARG	V	19
R	H	ND1	HIS	A	464	L	H	HH21	ARG	V	19
R	H	ND1	HIS	A	464	L	H	NE1	TRP	V	23
R	H	ND1	HIS	A	464	L	H	CZ2	TRP	V	23
R	H	ND1	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	ND1	HIS	A	464	L	H	HE1	TRP	V	23
R	H	CE1	HIS	A	464	L	H	NE	ARG	V	19
R	H	CE1	HIS	A	464	L	H	NH1	ARG	V	19
R	H	CE1	HIS	A	464	L	H	NH2	ARG	V	19
R	H	CE1	HIS	A	464	L	H	CZ	ARG	V	19
R	H	CE1	HIS	A	464	L	H	HE	ARG	V	19
R	H	CE1	HIS	A	464	L	H	HH21	ARG	V	19
R	H	CE1	HIS	A	464	L	H	HH22	ARG	V	19
R	H	CE1	HIS	A	464	L	H	CE2	TRP	V	23
R	H	CE1	HIS	A	464	L	H	NE1	TRP	V	23
R	H	CE1	HIS	A	464	L	H	CZ2	TRP	V	23
R	H	CE1	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	CE1	HIS	A	464	L	H	HE1	TRP	V	23
R	H	NE2	HIS	A	464	L	H	NH1	ARG	V	19
R	H	NE2	HIS	A	464	L	H	NH2	ARG	V	19
R	H	NE2	HIS	A	464	L	H	CZ	ARG	V	19
R	H	NE2	HIS	A	464	L	H	HH12	ARG	V	19
R	H	NE2	HIS	A	464	L	H	HH22	ARG	V	19
R	H	NE2	HIS	A	464	L	H	CZ2	TRP	V	23
R	H	NE2	HIS	A	464	L	H	HZ2	TRP	V	23
R	H	NE2	HIS	A	464	L	H	HE1	TRP	V	23
R	H	CA	LEU	A	467	L	H	HG	CYS	V	26
R	H	CB	LEU	A	467	L	H	HG	CYS	V	26
R	H	O	LEU	A	467	L	H	HG	CYS	V	26
R	H	CG	LEU	A	467	L	H	HA	TRP	V	23
R	H	CG	LEU	A	467	L	H	CB	CYS	V	26
R	H	CG	LEU	A	467	L	H	SG	CYS	V	26
R	H	CG	LEU	A	467	L	H	HB2	CYS	V	26
R	H	CG	LEU	A	467	L	H	HB3	CYS	V	26
R	H	CG	LEU	A	467	L	H	HG	CYS	V	26
R	H	CD1	LEU	A	467	L	H	HA	TRP	V	23
R	H	CD1	LEU	A	467	L	H	SG	CYS	V	26
R	H	CD1	LEU	A	467	L	H	HB3	CYS	V	26
R	H	CD1	LEU	A	467	L	H	HG	CYS	V	26
R	H	CD2	LEU	A	467	L	H	C	SER	V	22
R	H	CD2	LEU	A	467	L	H	O	SER	V	22
R	H	CD2	LEU	A	467	L	H	OG	SER	V	22
R	H	CD2	LEU	A	467	L	H	N	TRP	V	23
R	H	CD2	LEU	A	467	L	H	CA	TRP	V	23
R	H	CD2	LEU	A	467	L	H	CG	TRP	V	23
R	H	CD2	LEU	A	467	L	H	CD1	TRP	V	23
R	H	CD2	LEU	A	467	L	H	CD2	TRP	V	23
R	H	CD2	LEU	A	467	L	H	CE2	TRP	V	23
R	H	CD2	LEU	A	467	L	H	NE1	TRP	V	23
R	H	CD2	LEU	A	467	L	H	HA	TRP	V	23
R	H	CD2	LEU	A	467	L	H	HD1	TRP	V	23
R	H	CD2	LEU	A	467	L	H	HE1	TRP	V	23
R	H	CD2	LEU	A	467	L	H	CB	CYS	V	26
R	H	CD2	LEU	A	467	L	H	HB2	CYS	V	26
R	H	CD2	LEU	A	467	L	H	HB3	CYS	V	26
R	H	CD2	LEU	A	467	L	H	HG	CYS	V	26
R	H	CB	GLN	A	470	L	H	HG	CYS	V	26
R	H	CD	GLN	A	470	L	H	SG	CYS	V	26
R	H	CD	GLN	A	470	L	H	HG	CYS	V	26
R	H	CD	GLN	A	470	L	H	HD11	LEU	V	30
R	H	CD	GLN	A	470	L	H	HD12	LEU	V	30
R	H	NE2	GLN	A	470	L	H	CD1	LEU	V	30
R	H	NE2	GLN	A	470	L	H	HD11	LEU	V	30
R	H	NE2	GLN	A	470	L	H	HD12	LEU	V	30
R	H	OE1	GLN	A	470	L	H	SG	CYS	V	26
R	H	OE1	GLN	A	470	L	H	HG	CYS	V	26
R	H	OE1	GLN	A	470	L	H	CD1	LEU	V	30
R	H	OE1	GLN	A	470	L	H	HD11	LEU	V	30
R	H	OE1	GLN	A	470	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	471	L	H	HG	SER	V	22
R	-	C	ILE	A	498	L	S	HZ1	LYS	V	44
R	-	O	ILE	A	498	L	S	NZ	LYS	V	44
R	-	O	ILE	A	498	L	S	HZ1	LYS	V	44
R	-	O	ILE	A	498	L	S	HZ2	LYS	V	44
R	-	O	ILE	A	498	L	S	HZ3	LYS	V	44
R	-	O	GLY	A	500	L	S	OD2	ASP	V	53
R	-	C	GLY	A	502	L	S	OE1	GLU	V	51
R	-	O	GLY	A	502	L	S	CD	GLU	V	51
R	-	O	GLY	A	502	L	S	OE1	GLU	V	51
R	-	O	GLY	A	502	L	S	OE2	GLU	V	51
R	-	C	GLN	A	503	L	-	HB3	SER	V	49
R	-	N	CYS	A	504	L	-	CB	SER	V	49
R	-	N	CYS	A	504	L	-	HB2	SER	V	49
R	-	N	CYS	A	504	L	-	HB3	SER	V	49
R	-	N	CYS	A	504	L	-	HG	SER	V	49
R	-	CA	CYS	A	504	L	-	HB3	SER	V	49
R	-	C	CYS	A	504	L	-	HA	SER	V	49
R	-	C	CYS	A	504	L	-	HB3	SER	V	49
R	-	CB	CYS	A	504	L	-	HB3	SER	V	49
R	-	O	CYS	A	504	L	-	C	ARG	V	48
R	-	O	CYS	A	504	L	-	O	ARG	V	48
R	-	O	CYS	A	504	L	-	HB2	ARG	V	48
R	-	O	CYS	A	504	L	-	HB3	ARG	V	48
R	-	O	CYS	A	504	L	-	N	SER	V	49
R	-	O	CYS	A	504	L	-	CA	SER	V	49
R	-	O	CYS	A	504	L	-	CB	SER	V	49
R	-	O	CYS	A	504	L	-	H	SER	V	49
R	-	O	CYS	A	504	L	-	HA	SER	V	49
R	-	O	CYS	A	504	L	-	HB2	SER	V	49
R	-	O	CYS	A	504	L	-	HB3	SER	V	49
R	-	CA	LYS	A	505	L	-	HB3	ARG	V	48
R	-	C	LYS	A	505	L	-	HB3	ARG	V	48
R	-	N	CYS	A	506	L	-	HB3	ARG	V	48
R	-	N	CYS	A	506	L	-	HD3	ARG	V	48
R	-	SG	CYS	A	506	L	-	CA	ARG	V	48
R	-	SG	CYS	A	506	L	-	CB	ARG	V	48
R	-	SG	CYS	A	506	L	-	O	ARG	V	48
R	-	SG	CYS	A	506	L	-	HA	ARG	V	48
R	-	SG	CYS	A	506	L	-	HB3	ARG	V	48
R	-	SG	CYS	A	506	L	-	HG2	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