IID

Q9NUZ1_Q9UDX4.1 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	-	ASN	A	100	L	-	ASP	V	73
R	-	MET	A	129	L	H	LEU	V	137
R	-	TYR	A	130	L	H	HIS	V	133
R	-	TYR	A	130	L	H	LEU	V	137
R	-	TYR	A	130	L	H	GLU	V	140
R	-	MET	A	178	L	H	LEU	V	137
R	-	MET	A	178	L	H	ARG	V	141
R	-	TYR	A	180	L	H	GLU	V	140
R	-	TYR	A	180	L	H	ARG	V	141
R	-	TYR	A	180	L	H	LEU	V	142
R	-	TYR	A	180	L	-	GLY	V	143
R	-	LYS	A	181	L	H	GLU	V	140
R	-	LYS	A	181	L	-	GLY	V	143
R	-	GLU	A	182	L	H	GLU	V	140
R	-	GLU	A	182	L	-	GLY	V	143
R	H	TRP	A	337	L	H	LEU	V	27
R	H	TRP	A	337	L	H	PRO	V	28
R	H	TRP	A	337	L	-	LEU	V	30
R	H	TRP	A	337	L	-	PRO	V	33
R	H	ARG	A	341	L	H	ARG	V	20
R	H	ARG	A	341	L	-	GLN	V	24
R	H	ARG	A	341	L	H	LEU	V	27
R	H	GLN	A	344	L	H	ASP	V	35
R	H	GLU	A	348	L	H	ALA	V	13
R	-	ASP	A	377	L	-	PRO	V	31
R	H	VAL	A	379	L	H	PRO	V	28
R	H	VAL	A	379	L	H	ALA	V	29
R	H	VAL	A	379	L	-	LEU	V	30
R	H	VAL	A	379	L	-	PRO	V	31
R	H	LEU	A	382	L	H	PRO	V	28
R	H	GLN	A	383	L	H	ASP	V	69
R	H	GLN	A	383	L	H	HIS	V	70
R	H	PHE	A	466	L	-	ASP	V	67
R	H	PHE	A	466	L	H	HIS	V	70
R	H	ASN	A	470	L	H	LYS	V	64
R	H	ASN	A	470	L	-	ASP	V	67
R	H	ASN	A	470	L	H	ASP	V	69
R	H	ASN	A	470	L	H	HIS	V	70
R	H	SER	A	471	L	H	LYS	V	64
R	H	CYS	A	472	L	H	LYS	V	64
R	H	LEU	A	473	L	H	ALA	V	29
R	H	LEU	A	473	L	H	LYS	V	64
R	H	LEU	A	473	L	H	ASP	V	69
R	H	LEU	A	473	L	H	HIS	V	70
R	H	HIS	A	474	L	-	ASP	V	25
R	H	HIS	A	474	L	-	VAL	V	26
R	H	HIS	A	474	L	H	ALA	V	29
R	H	HIS	A	474	L	H	MET	V	60
R	H	HIS	A	474	L	H	LYS	V	64
R	H	HIS	A	475	L	H	LYS	V	64
R	H	ALA	A	477	L	H	PRO	V	28
R	H	ALA	A	477	L	H	ALA	V	29
R	H	SER	A	478	L	-	ASP	V	25
R	H	LEU	A	481	L	H	PRO	V	28
R	H	PHE	A	521	L	H	GLU	V	21
R	H	GLN	A	522	L	-	GLN	V	24
R	-	GLU	A	523	L	-	GLN	V	24
R	-	GLU	A	523	L	-	ASP	V	25
R	H	ARG	A	524	L	H	GLU	V	21
R	-	ARG	A	95	L	H	HIS	V	133
R	-	HIS	A	97	L	-	ASP	V	73

- 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

Q9NUZ1_Q9UDX4.1 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	-	O	ARG	A	95	L	H	HE2	HIS	V	133
R	-	ND1	HIS	A	97	L	-	OD1	ASP	V	73
R	-	CE1	HIS	A	97	L	-	OD1	ASP	V	73
R	-	CB	ASN	A	100	L	-	CG	ASP	V	73
R	-	CB	ASN	A	100	L	-	OD1	ASP	V	73
R	-	CB	ASN	A	100	L	-	OD2	ASP	V	73
R	-	CG	ASN	A	100	L	-	OD2	ASP	V	73
R	-	ND2	ASN	A	100	L	-	CG	ASP	V	73
R	-	ND2	ASN	A	100	L	-	OD1	ASP	V	73
R	-	ND2	ASN	A	100	L	-	OD2	ASP	V	73
R	-	ND2	ASN	A	100	L	-	HB3	ASP	V	73
R	-	SD	MET	A	129	L	H	HD13	LEU	V	137
R	-	SD	MET	A	129	L	H	HD22	LEU	V	137
R	-	SD	MET	A	129	L	H	HD23	LEU	V	137
R	-	CE	MET	A	129	L	H	CD1	LEU	V	137
R	-	CE	MET	A	129	L	H	CD2	LEU	V	137
R	-	CE	MET	A	129	L	H	HB3	LEU	V	137
R	-	CE	MET	A	129	L	H	HD12	LEU	V	137
R	-	CE	MET	A	129	L	H	HD13	LEU	V	137
R	-	CE	MET	A	129	L	H	HD22	LEU	V	137
R	-	CE	MET	A	129	L	H	HD23	LEU	V	137
R	-	CD1	TYR	A	130	L	H	OE2	GLU	V	140
R	-	CE1	TYR	A	130	L	H	CD2	LEU	V	137
R	-	CE1	TYR	A	130	L	H	HD21	LEU	V	137
R	-	CE1	TYR	A	130	L	H	HD22	LEU	V	137
R	-	CE1	TYR	A	130	L	H	HD23	LEU	V	137
R	-	CE1	TYR	A	130	L	H	CD	GLU	V	140
R	-	CE1	TYR	A	130	L	H	OE1	GLU	V	140
R	-	CE1	TYR	A	130	L	H	OE2	GLU	V	140
R	-	CE2	TYR	A	130	L	H	CD2	LEU	V	137
R	-	CE2	TYR	A	130	L	H	HD21	LEU	V	137
R	-	CE2	TYR	A	130	L	H	HD22	LEU	V	137
R	-	CE2	TYR	A	130	L	H	HD23	LEU	V	137
R	-	OH	TYR	A	130	L	H	CE1	HIS	V	133
R	-	OH	TYR	A	130	L	H	HE1	HIS	V	133
R	-	OH	TYR	A	130	L	H	HE2	HIS	V	133
R	-	OH	TYR	A	130	L	H	CB	LEU	V	137
R	-	OH	TYR	A	130	L	H	CG	LEU	V	137
R	-	OH	TYR	A	130	L	H	CD1	LEU	V	137
R	-	OH	TYR	A	130	L	H	CD2	LEU	V	137
R	-	OH	TYR	A	130	L	H	HA	LEU	V	137
R	-	OH	TYR	A	130	L	H	HB3	LEU	V	137
R	-	OH	TYR	A	130	L	H	HG	LEU	V	137
R	-	OH	TYR	A	130	L	H	HD12	LEU	V	137
R	-	OH	TYR	A	130	L	H	HD13	LEU	V	137
R	-	OH	TYR	A	130	L	H	HD21	LEU	V	137
R	-	OH	TYR	A	130	L	H	HD22	LEU	V	137
R	-	OH	TYR	A	130	L	H	HD23	LEU	V	137
R	-	CZ	TYR	A	130	L	H	CD2	LEU	V	137
R	-	CZ	TYR	A	130	L	H	HD21	LEU	V	137
R	-	CZ	TYR	A	130	L	H	HD22	LEU	V	137
R	-	CZ	TYR	A	130	L	H	HD23	LEU	V	137
R	-	CZ	TYR	A	130	L	H	OE2	GLU	V	140
R	-	C	MET	A	178	L	H	HA	ARG	V	141
R	-	C	MET	A	178	L	H	HG3	ARG	V	141
R	-	O	MET	A	178	L	H	CA	ARG	V	141
R	-	O	MET	A	178	L	H	CG	ARG	V	141
R	-	O	MET	A	178	L	H	HA	ARG	V	141
R	-	O	MET	A	178	L	H	HG3	ARG	V	141
R	-	CE	MET	A	178	L	H	HD22	LEU	V	137
R	-	N	TYR	A	180	L	H	O	ARG	V	141
R	-	N	TYR	A	180	L	H	HA	ARG	V	141
R	-	CA	TYR	A	180	L	H	O	GLU	V	140
R	-	CA	TYR	A	180	L	H	C	ARG	V	141
R	-	CA	TYR	A	180	L	H	O	ARG	V	141
R	-	CA	TYR	A	180	L	H	HA	ARG	V	141
R	-	C	TYR	A	180	L	H	C	GLU	V	140
R	-	C	TYR	A	180	L	H	O	GLU	V	140
R	-	C	TYR	A	180	L	H	N	ARG	V	141
R	-	C	TYR	A	180	L	H	CA	ARG	V	141
R	-	C	TYR	A	180	L	H	C	ARG	V	141
R	-	C	TYR	A	180	L	H	O	ARG	V	141
R	-	C	TYR	A	180	L	H	HA	ARG	V	141
R	-	C	TYR	A	180	L	-	H	GLY	V	143
R	-	CB	TYR	A	180	L	H	O	GLU	V	140
R	-	CB	TYR	A	180	L	H	C	ARG	V	141
R	-	CB	TYR	A	180	L	H	O	ARG	V	141
R	-	CB	TYR	A	180	L	H	C	LEU	V	142
R	-	CB	TYR	A	180	L	H	HA	LEU	V	142
R	-	CB	TYR	A	180	L	-	N	GLY	V	143
R	-	CB	TYR	A	180	L	-	H	GLY	V	143
R	-	CB	TYR	A	180	L	-	HA3	GLY	V	143
R	-	O	TYR	A	180	L	H	CA	GLU	V	140
R	-	O	TYR	A	180	L	H	C	GLU	V	140
R	-	O	TYR	A	180	L	H	O	GLU	V	140
R	-	O	TYR	A	180	L	H	HA	GLU	V	140
R	-	O	TYR	A	180	L	H	HB3	GLU	V	140
R	-	O	TYR	A	180	L	H	N	ARG	V	141
R	-	O	TYR	A	180	L	H	CA	ARG	V	141
R	-	O	TYR	A	180	L	H	C	ARG	V	141
R	-	O	TYR	A	180	L	H	O	ARG	V	141
R	-	O	TYR	A	180	L	H	H	ARG	V	141
R	-	O	TYR	A	180	L	H	HA	ARG	V	141
R	-	O	TYR	A	180	L	H	N	LEU	V	142
R	-	O	TYR	A	180	L	H	H	LEU	V	142
R	-	O	TYR	A	180	L	-	H	GLY	V	143
R	-	N	LYS	A	181	L	H	C	GLU	V	140
R	-	N	LYS	A	181	L	H	O	GLU	V	140
R	-	N	LYS	A	181	L	H	HA	GLU	V	140
R	-	N	LYS	A	181	L	-	H	GLY	V	143
R	-	N	LYS	A	181	L	-	HA2	GLY	V	143
R	-	CA	LYS	A	181	L	H	CA	GLU	V	140
R	-	CA	LYS	A	181	L	H	C	GLU	V	140
R	-	CA	LYS	A	181	L	H	CB	GLU	V	140
R	-	CA	LYS	A	181	L	H	O	GLU	V	140
R	-	CA	LYS	A	181	L	H	HA	GLU	V	140
R	-	CA	LYS	A	181	L	H	HB3	GLU	V	140
R	-	CA	LYS	A	181	L	-	HA2	GLY	V	143
R	-	C	LYS	A	181	L	H	CA	GLU	V	140
R	-	C	LYS	A	181	L	H	O	GLU	V	140
R	-	C	LYS	A	181	L	H	HA	GLU	V	140
R	-	C	LYS	A	181	L	-	HA2	GLY	V	143
R	-	CB	LYS	A	181	L	H	O	GLU	V	140
R	-	CB	LYS	A	181	L	H	HA	GLU	V	140
R	-	CB	LYS	A	181	L	H	HB3	GLU	V	140
R	-	CB	LYS	A	181	L	H	HG2	GLU	V	140
R	-	O	LYS	A	181	L	H	O	GLU	V	140
R	-	O	LYS	A	181	L	-	CA	GLY	V	143
R	-	O	LYS	A	181	L	-	HA2	GLY	V	143
R	-	O	LYS	A	181	L	-	HA3	GLY	V	143
R	-	CG	LYS	A	181	L	H	CB	GLU	V	140
R	-	CG	LYS	A	181	L	H	O	GLU	V	140
R	-	CG	LYS	A	181	L	H	HA	GLU	V	140
R	-	CG	LYS	A	181	L	H	HB3	GLU	V	140
R	-	CD	LYS	A	181	L	H	HB3	GLU	V	140
R	-	N	GLU	A	182	L	H	CA	GLU	V	140
R	-	N	GLU	A	182	L	H	HA	GLU	V	140
R	-	N	GLU	A	182	L	H	HG2	GLU	V	140
R	-	N	GLU	A	182	L	-	HA2	GLY	V	143
R	-	CA	GLU	A	182	L	-	HA2	GLY	V	143
R	H	CD1	TRP	A	337	L	-	HG2	PRO	V	33
R	H	CD1	TRP	A	337	L	-	HD2	PRO	V	33
R	H	CD2	TRP	A	337	L	H	HA	PRO	V	28
R	H	CE2	TRP	A	337	L	H	HA	PRO	V	28
R	H	CE2	TRP	A	337	L	-	HG3	PRO	V	33
R	H	CE3	TRP	A	337	L	H	HA	PRO	V	28
R	H	NE1	TRP	A	337	L	-	CG	PRO	V	33
R	H	NE1	TRP	A	337	L	-	CD	PRO	V	33
R	H	NE1	TRP	A	337	L	-	HG2	PRO	V	33
R	H	NE1	TRP	A	337	L	-	HG3	PRO	V	33
R	H	NE1	TRP	A	337	L	-	HD2	PRO	V	33
R	H	NE1	TRP	A	337	L	-	HD3	PRO	V	33
R	H	CH2	TRP	A	337	L	H	CA	PRO	V	28
R	H	CH2	TRP	A	337	L	H	C	PRO	V	28
R	H	CH2	TRP	A	337	L	H	CB	PRO	V	28
R	H	CH2	TRP	A	337	L	H	O	PRO	V	28
R	H	CH2	TRP	A	337	L	H	HA	PRO	V	28
R	H	CH2	TRP	A	337	L	H	HB2	PRO	V	28
R	H	CZ2	TRP	A	337	L	H	O	LEU	V	27
R	H	CZ2	TRP	A	337	L	H	CA	PRO	V	28
R	H	CZ2	TRP	A	337	L	H	O	PRO	V	28
R	H	CZ2	TRP	A	337	L	H	HA	PRO	V	28
R	H	CZ2	TRP	A	337	L	-	O	LEU	V	30
R	H	CZ3	TRP	A	337	L	H	CA	PRO	V	28
R	H	CZ3	TRP	A	337	L	H	CB	PRO	V	28
R	H	CZ3	TRP	A	337	L	H	HA	PRO	V	28
R	H	CZ3	TRP	A	337	L	H	HB2	PRO	V	28
R	H	CG	ARG	A	341	L	H	HD3	ARG	V	20
R	H	CD	ARG	A	341	L	H	HD3	ARG	V	20
R	H	NE	ARG	A	341	L	-	HE22	GLN	V	24
R	H	NH1	ARG	A	341	L	-	NE2	GLN	V	24
R	H	NH1	ARG	A	341	L	-	HE22	GLN	V	24
R	H	NH1	ARG	A	341	L	H	HD11	LEU	V	27
R	H	NH2	ARG	A	341	L	-	NE2	GLN	V	24
R	H	NH2	ARG	A	341	L	-	HE21	GLN	V	24
R	H	NH2	ARG	A	341	L	-	HE22	GLN	V	24
R	H	CZ	ARG	A	341	L	-	NE2	GLN	V	24
R	H	CZ	ARG	A	341	L	-	HE22	GLN	V	24
R	H	CG	GLN	A	344	L	H	OD2	ASP	V	35
R	H	CD	GLN	A	344	L	H	OD2	ASP	V	35
R	H	NE2	GLN	A	344	L	H	OD2	ASP	V	35
R	H	OE1	GLN	A	344	L	H	OD2	ASP	V	35
R	H	OE2	GLU	A	348	L	H	HB1	ALA	V	13
R	-	CG	ASP	A	377	L	-	CA	PRO	V	31
R	-	CG	ASP	A	377	L	-	CB	PRO	V	31
R	-	CG	ASP	A	377	L	-	HA	PRO	V	31
R	-	CG	ASP	A	377	L	-	HB2	PRO	V	31
R	-	CG	ASP	A	377	L	-	HB3	PRO	V	31
R	-	OD1	ASP	A	377	L	-	HA	PRO	V	31
R	-	OD1	ASP	A	377	L	-	HB3	PRO	V	31
R	-	OD2	ASP	A	377	L	-	CA	PRO	V	31
R	-	OD2	ASP	A	377	L	-	C	PRO	V	31
R	-	OD2	ASP	A	377	L	-	CB	PRO	V	31
R	-	OD2	ASP	A	377	L	-	O	PRO	V	31
R	-	OD2	ASP	A	377	L	-	HA	PRO	V	31
R	-	OD2	ASP	A	377	L	-	HB2	PRO	V	31
R	-	OD2	ASP	A	377	L	-	HB3	PRO	V	31
R	H	N	VAL	A	379	L	-	HA	PRO	V	31
R	H	CA	VAL	A	379	L	H	O	PRO	V	28
R	H	CB	VAL	A	379	L	H	O	PRO	V	28
R	H	CB	VAL	A	379	L	H	C	ALA	V	29
R	H	CB	VAL	A	379	L	H	O	ALA	V	29
R	H	CB	VAL	A	379	L	H	HA	ALA	V	29
R	H	CB	VAL	A	379	L	-	N	LEU	V	30
R	H	CB	VAL	A	379	L	-	C	LEU	V	30
R	H	CB	VAL	A	379	L	-	O	LEU	V	30
R	H	CB	VAL	A	379	L	-	HA	PRO	V	31
R	H	CG1	VAL	A	379	L	H	O	PRO	V	28
R	H	CG1	VAL	A	379	L	H	CA	ALA	V	29
R	H	CG1	VAL	A	379	L	H	C	ALA	V	29
R	H	CG1	VAL	A	379	L	H	O	ALA	V	29
R	H	CG1	VAL	A	379	L	H	HA	ALA	V	29
R	H	CG1	VAL	A	379	L	-	N	LEU	V	30
R	H	CG2	VAL	A	379	L	H	C	PRO	V	28
R	H	CG2	VAL	A	379	L	H	O	PRO	V	28
R	H	CG2	VAL	A	379	L	H	N	ALA	V	29
R	H	CG2	VAL	A	379	L	H	CA	ALA	V	29
R	H	CG2	VAL	A	379	L	H	C	ALA	V	29
R	H	CG2	VAL	A	379	L	H	O	ALA	V	29
R	H	CG2	VAL	A	379	L	H	HA	ALA	V	29
R	H	CG2	VAL	A	379	L	-	N	LEU	V	30
R	H	CG2	VAL	A	379	L	-	CA	LEU	V	30
R	H	CG2	VAL	A	379	L	-	C	LEU	V	30
R	H	CG2	VAL	A	379	L	-	O	LEU	V	30
R	H	CG2	VAL	A	379	L	-	H	LEU	V	30
R	H	CG2	VAL	A	379	L	-	HA	LEU	V	30
R	H	CG2	VAL	A	379	L	-	N	PRO	V	31
R	H	CG2	VAL	A	379	L	-	CA	PRO	V	31
R	H	CG2	VAL	A	379	L	-	HA	PRO	V	31
R	H	CG	LEU	A	382	L	H	O	PRO	V	28
R	H	CG	LEU	A	382	L	H	HB2	PRO	V	28
R	H	CD1	LEU	A	382	L	H	CA	PRO	V	28
R	H	CD1	LEU	A	382	L	H	C	PRO	V	28
R	H	CD1	LEU	A	382	L	H	CB	PRO	V	28
R	H	CD1	LEU	A	382	L	H	O	PRO	V	28
R	H	CD1	LEU	A	382	L	H	HA	PRO	V	28
R	H	CD1	LEU	A	382	L	H	HB2	PRO	V	28
R	H	CD1	LEU	A	382	L	H	HB3	PRO	V	28
R	H	NE2	GLN	A	383	L	H	HB3	ASP	V	69
R	H	NE2	GLN	A	383	L	H	HE1	HIS	V	70
R	H	OE1	GLN	A	383	L	H	HE1	HIS	V	70
R	H	CD1	PHE	A	466	L	-	OD2	ASP	V	67
R	H	CE1	PHE	A	466	L	-	CG	ASP	V	67
R	H	CE1	PHE	A	466	L	-	OD2	ASP	V	67
R	H	CE2	PHE	A	466	L	-	OD2	ASP	V	67
R	H	CE2	PHE	A	466	L	H	ND1	HIS	V	70
R	H	CE2	PHE	A	466	L	H	HD1	HIS	V	70
R	H	CZ	PHE	A	466	L	-	CG	ASP	V	67
R	H	CZ	PHE	A	466	L	-	OD1	ASP	V	67
R	H	CZ	PHE	A	466	L	-	OD2	ASP	V	67
R	H	CZ	PHE	A	466	L	H	ND1	HIS	V	70
R	H	CZ	PHE	A	466	L	H	HB2	HIS	V	70
R	H	CZ	PHE	A	466	L	H	HD1	HIS	V	70
R	H	C	ASN	A	470	L	H	HA	LYS	V	64
R	H	C	ASN	A	470	L	H	HB3	LYS	V	64
R	H	C	ASN	A	470	L	H	HG2	LYS	V	64
R	H	CB	ASN	A	470	L	-	OD1	ASP	V	67
R	H	CB	ASN	A	470	L	-	HB2	ASP	V	67
R	H	O	ASN	A	470	L	H	CA	LYS	V	64
R	H	O	ASN	A	470	L	H	CB	LYS	V	64
R	H	O	ASN	A	470	L	H	CG	LYS	V	64
R	H	O	ASN	A	470	L	H	HA	LYS	V	64
R	H	O	ASN	A	470	L	H	HB3	LYS	V	64
R	H	O	ASN	A	470	L	H	HG2	LYS	V	64
R	H	O	ASN	A	470	L	H	HD2	LYS	V	64
R	H	CG	ASN	A	470	L	H	O	LYS	V	64
R	H	CG	ASN	A	470	L	H	HA	LYS	V	64
R	H	CG	ASN	A	470	L	-	CA	ASP	V	67
R	H	CG	ASN	A	470	L	-	CB	ASP	V	67
R	H	CG	ASN	A	470	L	-	CG	ASP	V	67
R	H	CG	ASN	A	470	L	-	OD1	ASP	V	67
R	H	CG	ASN	A	470	L	-	H	ASP	V	67
R	H	CG	ASN	A	470	L	-	HA	ASP	V	67
R	H	CG	ASN	A	470	L	-	HB2	ASP	V	67
R	H	ND2	ASN	A	470	L	H	C	LYS	V	64
R	H	ND2	ASN	A	470	L	H	O	LYS	V	64
R	H	ND2	ASN	A	470	L	H	HA	LYS	V	64
R	H	ND2	ASN	A	470	L	-	N	ASP	V	67
R	H	ND2	ASN	A	470	L	-	CA	ASP	V	67
R	H	ND2	ASN	A	470	L	-	CB	ASP	V	67
R	H	ND2	ASN	A	470	L	-	CG	ASP	V	67
R	H	ND2	ASN	A	470	L	-	OD1	ASP	V	67
R	H	ND2	ASN	A	470	L	-	H	ASP	V	67
R	H	ND2	ASN	A	470	L	-	HA	ASP	V	67
R	H	ND2	ASN	A	470	L	-	HB2	ASP	V	67
R	H	ND2	ASN	A	470	L	-	HB3	ASP	V	67
R	H	OD1	ASN	A	470	L	H	O	LYS	V	64
R	H	OD1	ASN	A	470	L	H	HA	LYS	V	64
R	H	OD1	ASN	A	470	L	-	CA	ASP	V	67
R	H	OD1	ASN	A	470	L	-	CB	ASP	V	67
R	H	OD1	ASN	A	470	L	-	CG	ASP	V	67
R	H	OD1	ASN	A	470	L	-	OD1	ASP	V	67
R	H	OD1	ASN	A	470	L	-	HA	ASP	V	67
R	H	OD1	ASN	A	470	L	-	HB2	ASP	V	67
R	H	OD1	ASN	A	470	L	H	HB2	ASP	V	69
R	H	OD1	ASN	A	470	L	H	HD1	HIS	V	70
R	H	N	SER	A	471	L	H	HB3	LYS	V	64
R	H	CA	SER	A	471	L	H	CB	LYS	V	64
R	H	CA	SER	A	471	L	H	HB3	LYS	V	64
R	H	CA	SER	A	471	L	H	HG2	LYS	V	64
R	H	CA	SER	A	471	L	H	HD2	LYS	V	64
R	H	C	SER	A	471	L	H	CD	LYS	V	64
R	H	C	SER	A	471	L	H	HB3	LYS	V	64
R	H	C	SER	A	471	L	H	HG2	LYS	V	64
R	H	C	SER	A	471	L	H	HD2	LYS	V	64
R	H	C	SER	A	471	L	H	HZ2	LYS	V	64
R	H	CB	SER	A	471	L	H	HB3	LYS	V	64
R	H	O	SER	A	471	L	H	CG	LYS	V	64
R	H	O	SER	A	471	L	H	CD	LYS	V	64
R	H	O	SER	A	471	L	H	CE	LYS	V	64
R	H	O	SER	A	471	L	H	NZ	LYS	V	64
R	H	O	SER	A	471	L	H	HB3	LYS	V	64
R	H	O	SER	A	471	L	H	HG2	LYS	V	64
R	H	O	SER	A	471	L	H	HD2	LYS	V	64
R	H	O	SER	A	471	L	H	HD3	LYS	V	64
R	H	O	SER	A	471	L	H	HE2	LYS	V	64
R	H	O	SER	A	471	L	H	HZ2	LYS	V	64
R	H	N	CYS	A	472	L	H	HD2	LYS	V	64
R	H	CA	CYS	A	472	L	H	HD2	LYS	V	64
R	H	CA	CYS	A	472	L	H	HE2	LYS	V	64
R	H	CA	CYS	A	472	L	H	HZ2	LYS	V	64
R	H	C	CYS	A	472	L	H	HE2	LYS	V	64
R	H	C	CYS	A	472	L	H	HZ2	LYS	V	64
R	H	O	CYS	A	472	L	H	HE2	LYS	V	64
R	H	N	LEU	A	473	L	H	CE	LYS	V	64
R	H	N	LEU	A	473	L	H	HG2	LYS	V	64
R	H	N	LEU	A	473	L	H	HE2	LYS	V	64
R	H	CA	LEU	A	473	L	H	HE2	LYS	V	64
R	H	C	LEU	A	473	L	H	HB1	ALA	V	29
R	H	C	LEU	A	473	L	H	HE2	LYS	V	64
R	H	CB	LEU	A	473	L	H	HG2	LYS	V	64
R	H	CB	LEU	A	473	L	H	HE2	LYS	V	64
R	H	CB	LEU	A	473	L	H	OD2	ASP	V	69
R	H	O	LEU	A	473	L	H	HB1	ALA	V	29
R	H	CG	LEU	A	473	L	H	OD2	ASP	V	69
R	H	CD1	LEU	A	473	L	H	CG	ASP	V	69
R	H	CD1	LEU	A	473	L	H	OD2	ASP	V	69
R	H	CD1	LEU	A	473	L	H	HB2	ASP	V	69
R	H	CD1	LEU	A	473	L	H	HE1	HIS	V	70
R	H	N	HIS	A	474	L	H	HB1	ALA	V	29
R	H	N	HIS	A	474	L	H	CE	LYS	V	64
R	H	N	HIS	A	474	L	H	NZ	LYS	V	64
R	H	N	HIS	A	474	L	H	HE2	LYS	V	64
R	H	N	HIS	A	474	L	H	HE3	LYS	V	64
R	H	N	HIS	A	474	L	H	HZ1	LYS	V	64
R	H	N	HIS	A	474	L	H	HZ2	LYS	V	64
R	H	CA	HIS	A	474	L	H	HB1	ALA	V	29
R	H	CA	HIS	A	474	L	H	CE	LYS	V	64
R	H	CA	HIS	A	474	L	H	NZ	LYS	V	64
R	H	CA	HIS	A	474	L	H	HE2	LYS	V	64
R	H	CA	HIS	A	474	L	H	HE3	LYS	V	64
R	H	CA	HIS	A	474	L	H	HZ1	LYS	V	64
R	H	C	HIS	A	474	L	H	HZ1	LYS	V	64
R	H	CB	HIS	A	474	L	H	CE	LYS	V	64
R	H	CB	HIS	A	474	L	H	NZ	LYS	V	64
R	H	CB	HIS	A	474	L	H	HE2	LYS	V	64
R	H	CB	HIS	A	474	L	H	HE3	LYS	V	64
R	H	CB	HIS	A	474	L	H	HZ1	LYS	V	64
R	H	CB	HIS	A	474	L	H	HZ2	LYS	V	64
R	H	CB	HIS	A	474	L	H	HZ3	LYS	V	64
R	H	CG	HIS	A	474	L	-	HG11	VAL	V	26
R	H	CG	HIS	A	474	L	H	NZ	LYS	V	64
R	H	CG	HIS	A	474	L	H	HE3	LYS	V	64
R	H	CG	HIS	A	474	L	H	HZ1	LYS	V	64
R	H	CG	HIS	A	474	L	H	HZ3	LYS	V	64
R	H	CD2	HIS	A	474	L	-	CA	VAL	V	26
R	H	CD2	HIS	A	474	L	-	CB	VAL	V	26
R	H	CD2	HIS	A	474	L	-	CG1	VAL	V	26
R	H	CD2	HIS	A	474	L	-	HA	VAL	V	26
R	H	CD2	HIS	A	474	L	-	HB	VAL	V	26
R	H	CD2	HIS	A	474	L	-	HG11	VAL	V	26
R	H	CD2	HIS	A	474	L	-	HG13	VAL	V	26
R	H	CD2	HIS	A	474	L	H	HB2	ALA	V	29
R	H	CD2	HIS	A	474	L	H	HB3	MET	V	60
R	H	CD2	HIS	A	474	L	H	HE2	MET	V	60
R	H	ND1	HIS	A	474	L	-	HG11	VAL	V	26
R	H	ND1	HIS	A	474	L	H	HZ1	LYS	V	64
R	H	CE1	HIS	A	474	L	-	O	ASP	V	25
R	H	CE1	HIS	A	474	L	-	CG1	VAL	V	26
R	H	CE1	HIS	A	474	L	-	HA	VAL	V	26
R	H	CE1	HIS	A	474	L	-	HG11	VAL	V	26
R	H	CE1	HIS	A	474	L	-	HG12	VAL	V	26
R	H	NE2	HIS	A	474	L	-	C	ASP	V	25
R	H	NE2	HIS	A	474	L	-	O	ASP	V	25
R	H	NE2	HIS	A	474	L	-	N	VAL	V	26
R	H	NE2	HIS	A	474	L	-	CA	VAL	V	26
R	H	NE2	HIS	A	474	L	-	CB	VAL	V	26
R	H	NE2	HIS	A	474	L	-	CG1	VAL	V	26
R	H	NE2	HIS	A	474	L	-	HA	VAL	V	26
R	H	NE2	HIS	A	474	L	-	HB	VAL	V	26
R	H	NE2	HIS	A	474	L	-	HG11	VAL	V	26
R	H	NE2	HIS	A	474	L	-	HG12	VAL	V	26
R	H	NE2	HIS	A	474	L	-	HG13	VAL	V	26
R	H	N	HIS	A	475	L	H	HZ1	LYS	V	64
R	H	CA	ALA	A	477	L	H	HB3	PRO	V	28
R	H	C	ALA	A	477	L	H	HB3	PRO	V	28
R	H	CB	ALA	A	477	L	H	C	PRO	V	28
R	H	CB	ALA	A	477	L	H	CB	PRO	V	28
R	H	CB	ALA	A	477	L	H	O	PRO	V	28
R	H	CB	ALA	A	477	L	H	HB3	PRO	V	28
R	H	CB	ALA	A	477	L	H	N	ALA	V	29
R	H	CB	ALA	A	477	L	H	CA	ALA	V	29
R	H	CB	ALA	A	477	L	H	CB	ALA	V	29
R	H	CB	ALA	A	477	L	H	HA	ALA	V	29
R	H	CB	ALA	A	477	L	H	HB1	ALA	V	29
R	H	O	ALA	A	477	L	H	HB2	PRO	V	28
R	H	O	ALA	A	477	L	H	HB3	PRO	V	28
R	H	OG	SER	A	478	L	-	O	ASP	V	25
R	H	CB	LEU	A	481	L	H	HG3	PRO	V	28
R	H	CG	LEU	A	481	L	H	CB	PRO	V	28
R	H	CG	LEU	A	481	L	H	CG	PRO	V	28
R	H	CG	LEU	A	481	L	H	HB2	PRO	V	28
R	H	CG	LEU	A	481	L	H	HB3	PRO	V	28
R	H	CG	LEU	A	481	L	H	HG2	PRO	V	28
R	H	CG	LEU	A	481	L	H	HG3	PRO	V	28
R	H	CD1	LEU	A	481	L	H	CA	PRO	V	28
R	H	CD1	LEU	A	481	L	H	CB	PRO	V	28
R	H	CD1	LEU	A	481	L	H	CG	PRO	V	28
R	H	CD1	LEU	A	481	L	H	CD	PRO	V	28
R	H	CD1	LEU	A	481	L	H	HA	PRO	V	28
R	H	CD1	LEU	A	481	L	H	HB2	PRO	V	28
R	H	CD1	LEU	A	481	L	H	HB3	PRO	V	28
R	H	CD1	LEU	A	481	L	H	HG2	PRO	V	28
R	H	CD1	LEU	A	481	L	H	HG3	PRO	V	28
R	H	CD1	LEU	A	481	L	H	HD3	PRO	V	28
R	H	CD2	LEU	A	481	L	H	HB2	PRO	V	28
R	H	CD2	LEU	A	481	L	H	HG2	PRO	V	28
R	H	CE1	PHE	A	521	L	H	OE1	GLU	V	21
R	H	CB	GLN	A	522	L	-	HG2	GLN	V	24
R	H	CG	GLN	A	522	L	-	HG2	GLN	V	24
R	H	CD	GLN	A	522	L	-	HG2	GLN	V	24
R	H	NE2	GLN	A	522	L	-	HG2	GLN	V	24
R	H	OE1	GLN	A	522	L	-	HG2	GLN	V	24
R	-	CD	GLU	A	523	L	-	HB3	ASP	V	25
R	-	OE1	GLU	A	523	L	-	HG3	GLN	V	24
R	-	OE1	GLU	A	523	L	-	HA	ASP	V	25
R	-	OE1	GLU	A	523	L	-	HB3	ASP	V	25
R	-	OE2	GLU	A	523	L	-	HB3	ASP	V	25
R	H	NH1	ARG	A	524	L	H	OE1	GLU	V	21
R	H	NH2	ARG	A	524	L	H	OE1	GLU	V	21

- 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