IID

Q6UDR6_O60235.1 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	S	ARG	A	205	L	H	PHE	V	12
R	S	LEU	A	206	L	H	PHE	V	15
R	-	ASN	A	208	L	H	PHE	V	12
R	-	ASN	A	208	L	H	PHE	V	8
R	S	ALA	A	209	L	H	PHE	V	12
R	S	ALA	A	209	L	H	PHE	V	15
R	S	HIS	A	210	L	H	PHE	V	12
R	S	HIS	A	210	L	H	PHE	V	15
R	S	HIS	A	211	L	H	ASN	V	19
R	S	HIS	A	211	L	H	LEU	V	23
R	H	HIS	A	227	L	H	LEU	V	23
R	-	ARG	A	230	L	H	VAL	V	26
R	-	THR	A	246	L	H	PHE	V	12
R	-	SER	A	266	L	H	ALA	V	30
R	-	ALA	A	267	L	H	ALA	V	30
R	-	ALA	A	267	L	H	ILE	V	33
R	-	ALA	A	267	L	H	CYS	V	34
R	-	THR	A	268	L	H	ALA	V	30
R	-	THR	A	268	L	H	CYS	V	34
R	-	THR	A	268	L	H	LEU	V	37
R	-	HIS	A	269	L	H	VAL	V	26
R	-	HIS	A	269	L	H	ASN	V	27
R	-	HIS	A	269	L	H	ALA	V	30
R	-	HIS	A	269	L	H	CYS	V	34
R	-	ALA	A	313	L	H	THR	V	20
R	-	TYR	A	316	L	H	GLY	V	24
R	-	TYR	A	316	L	H	LYS	V	28
R	-	ALA	A	317	L	H	THR	V	20
R	-	GLY	A	318	L	H	SER	V	17
R	-	GLY	A	318	L	H	THR	V	20
R	-	HIS	A	319	L	H	PHE	V	13
R	-	HIS	A	319	L	H	CYS	V	16
R	-	HIS	A	319	L	H	SER	V	17
R	-	HIS	A	319	L	H	THR	V	20
R	-	THR	A	320	L	H	PHE	V	12
R	-	THR	A	320	L	H	CYS	V	16
R	-	THR	A	320	L	H	THR	V	20
R	-	TYR	A	343	L	H	GLU	V	31
R	-	GLY	A	345	L	H	LYS	V	38
R	-	ALA	A	346	L	H	CYS	V	34
R	-	ALA	A	346	L	H	LYS	V	38
R	-	ILE	A	347	L	H	LYS	V	38
R	-	LEU	A	348	L	H	LYS	V	38
R	-	GLN	A	365	L	H	THR	V	20
R	-	GLN	A	365	L	H	LEU	V	23
R	-	GLN	A	365	L	H	GLY	V	24
R	-	GLY	A	366	L	H	LEU	V	23
R	-	SER	A	368	L	H	LEU	V	23
R	S	SER	A	388	L	H	ASN	V	27
R	S	TRP	A	389	L	H	ASN	V	27
R	S	TRP	A	389	L	H	GLU	V	31
R	-	GLY	A	390	L	H	ASN	V	27
R	-	GLY	A	390	L	H	GLU	V	31
R	-	ASP	A	391	L	H	LYS	V	28
R	-	ASP	A	391	L	H	GLU	V	31
R	-	GLN	A	392	L	H	LYS	V	28

- 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

Q6UDR6_O60235.1 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	S	NH2	ARG	A	205	L	H	HE2	PHE	V	12
R	S	C	LEU	A	206	L	H	HZ	PHE	V	15
R	S	CB	LEU	A	206	L	H	HZ	PHE	V	15
R	S	O	LEU	A	206	L	H	CE1	PHE	V	15
R	S	O	LEU	A	206	L	H	CZ	PHE	V	15
R	S	O	LEU	A	206	L	H	HE1	PHE	V	15
R	S	O	LEU	A	206	L	H	HZ	PHE	V	15
R	-	O	ASN	A	208	L	H	HZ	PHE	V	8
R	-	O	ASN	A	208	L	H	HE2	PHE	V	12
R	S	CA	ALA	A	209	L	H	CE2	PHE	V	12
R	S	CA	ALA	A	209	L	H	HD2	PHE	V	12
R	S	CA	ALA	A	209	L	H	HE2	PHE	V	12
R	S	CA	ALA	A	209	L	H	CD1	PHE	V	15
R	S	CA	ALA	A	209	L	H	CE1	PHE	V	15
R	S	CA	ALA	A	209	L	H	HD1	PHE	V	15
R	S	CA	ALA	A	209	L	H	HE1	PHE	V	15
R	S	C	ALA	A	209	L	H	HE2	PHE	V	12
R	S	C	ALA	A	209	L	H	CE1	PHE	V	15
R	S	C	ALA	A	209	L	H	HE1	PHE	V	15
R	S	CB	ALA	A	209	L	H	HD2	PHE	V	12
R	S	CB	ALA	A	209	L	H	HE2	PHE	V	12
R	S	CB	ALA	A	209	L	H	CG	PHE	V	15
R	S	CB	ALA	A	209	L	H	CD1	PHE	V	15
R	S	CB	ALA	A	209	L	H	CE1	PHE	V	15
R	S	CB	ALA	A	209	L	H	CZ	PHE	V	15
R	S	CB	ALA	A	209	L	H	HB2	PHE	V	15
R	S	CB	ALA	A	209	L	H	HD1	PHE	V	15
R	S	CB	ALA	A	209	L	H	HE1	PHE	V	15
R	S	CB	ALA	A	209	L	H	HZ	PHE	V	15
R	S	O	ALA	A	209	L	H	HE1	PHE	V	15
R	S	N	HIS	A	210	L	H	CE2	PHE	V	12
R	S	N	HIS	A	210	L	H	HE2	PHE	V	12
R	S	N	HIS	A	210	L	H	HZ	PHE	V	12
R	S	N	HIS	A	210	L	H	HE1	PHE	V	15
R	S	CA	HIS	A	210	L	H	HE2	PHE	V	12
R	S	C	HIS	A	210	L	H	HE1	PHE	V	15
R	S	CB	HIS	A	210	L	H	HE2	PHE	V	12
R	S	CB	HIS	A	210	L	H	HZ	PHE	V	12
R	S	O	HIS	A	210	L	H	CE1	PHE	V	15
R	S	O	HIS	A	210	L	H	HE1	PHE	V	15
R	S	O	HIS	A	211	L	H	CD1	LEU	V	23
R	S	O	HIS	A	211	L	H	HD12	LEU	V	23
R	S	O	HIS	A	211	L	H	HD13	LEU	V	23
R	S	CD2	HIS	A	211	L	H	OD1	ASN	V	19
R	S	CE1	HIS	A	211	L	H	HD22	LEU	V	23
R	S	NE2	HIS	A	211	L	H	HD22	LEU	V	23
R	H	CD2	HIS	A	227	L	H	CD2	LEU	V	23
R	H	CD2	HIS	A	227	L	H	HD21	LEU	V	23
R	H	CD2	HIS	A	227	L	H	HD23	LEU	V	23
R	H	NE2	HIS	A	227	L	H	HD23	LEU	V	23
R	-	NH1	ARG	A	230	L	H	HB	VAL	V	26
R	-	NH1	ARG	A	230	L	H	HG13	VAL	V	26
R	-	OG1	THR	A	246	L	H	HZ	PHE	V	12
R	-	O	SER	A	266	L	H	HB3	ALA	V	30
R	-	CA	ALA	A	267	L	H	HA	ALA	V	30
R	-	CA	ALA	A	267	L	H	CG2	ILE	V	33
R	-	CA	ALA	A	267	L	H	HB	ILE	V	33
R	-	CA	ALA	A	267	L	H	HG21	ILE	V	33
R	-	CA	ALA	A	267	L	H	HG22	ILE	V	33
R	-	CA	ALA	A	267	L	H	HD11	ILE	V	33
R	-	CA	ALA	A	267	L	H	HD13	ILE	V	33
R	-	C	ALA	A	267	L	H	CA	ALA	V	30
R	-	C	ALA	A	267	L	H	HA	ALA	V	30
R	-	C	ALA	A	267	L	H	HB1	ALA	V	30
R	-	C	ALA	A	267	L	H	HB	ILE	V	33
R	-	C	ALA	A	267	L	H	HG21	ILE	V	33
R	-	C	ALA	A	267	L	H	HG22	ILE	V	33
R	-	C	ALA	A	267	L	H	SG	CYS	V	34
R	-	C	ALA	A	267	L	H	HG	CYS	V	34
R	-	CB	ALA	A	267	L	H	CB	ILE	V	33
R	-	CB	ALA	A	267	L	H	CG2	ILE	V	33
R	-	CB	ALA	A	267	L	H	CD1	ILE	V	33
R	-	CB	ALA	A	267	L	H	HB	ILE	V	33
R	-	CB	ALA	A	267	L	H	HG21	ILE	V	33
R	-	CB	ALA	A	267	L	H	HG22	ILE	V	33
R	-	CB	ALA	A	267	L	H	HG23	ILE	V	33
R	-	CB	ALA	A	267	L	H	HD11	ILE	V	33
R	-	CB	ALA	A	267	L	H	HD13	ILE	V	33
R	-	O	ALA	A	267	L	H	CA	ALA	V	30
R	-	O	ALA	A	267	L	H	C	ALA	V	30
R	-	O	ALA	A	267	L	H	CB	ALA	V	30
R	-	O	ALA	A	267	L	H	O	ALA	V	30
R	-	O	ALA	A	267	L	H	HA	ALA	V	30
R	-	O	ALA	A	267	L	H	HB1	ALA	V	30
R	-	O	ALA	A	267	L	H	HB3	ALA	V	30
R	-	O	ALA	A	267	L	H	CB	ILE	V	33
R	-	O	ALA	A	267	L	H	CG2	ILE	V	33
R	-	O	ALA	A	267	L	H	HB	ILE	V	33
R	-	O	ALA	A	267	L	H	HG21	ILE	V	33
R	-	O	ALA	A	267	L	H	HG22	ILE	V	33
R	-	O	ALA	A	267	L	H	HD13	ILE	V	33
R	-	O	ALA	A	267	L	H	N	CYS	V	34
R	-	O	ALA	A	267	L	H	SG	CYS	V	34
R	-	O	ALA	A	267	L	H	H	CYS	V	34
R	-	O	ALA	A	267	L	H	HG	CYS	V	34
R	-	N	THR	A	268	L	H	HB1	ALA	V	30
R	-	N	THR	A	268	L	H	SG	CYS	V	34
R	-	N	THR	A	268	L	H	HG	CYS	V	34
R	-	CA	THR	A	268	L	H	HB1	ALA	V	30
R	-	CA	THR	A	268	L	H	SG	CYS	V	34
R	-	CA	THR	A	268	L	H	HG	CYS	V	34
R	-	C	THR	A	268	L	H	HB1	ALA	V	30
R	-	C	THR	A	268	L	H	SG	CYS	V	34
R	-	C	THR	A	268	L	H	HG	CYS	V	34
R	-	CB	THR	A	268	L	H	SG	CYS	V	34
R	-	CB	THR	A	268	L	H	HG	CYS	V	34
R	-	O	THR	A	268	L	H	SG	CYS	V	34
R	-	O	THR	A	268	L	H	HG	CYS	V	34
R	-	CG2	THR	A	268	L	H	CB	CYS	V	34
R	-	CG2	THR	A	268	L	H	SG	CYS	V	34
R	-	CG2	THR	A	268	L	H	HA	CYS	V	34
R	-	CG2	THR	A	268	L	H	HG	CYS	V	34
R	-	CG2	THR	A	268	L	H	CD1	LEU	V	37
R	-	CG2	THR	A	268	L	H	HD11	LEU	V	37
R	-	CG2	THR	A	268	L	H	HD12	LEU	V	37
R	-	OG1	THR	A	268	L	H	SG	CYS	V	34
R	-	OG1	THR	A	268	L	H	HG	CYS	V	34
R	-	N	HIS	A	269	L	H	HB1	ALA	V	30
R	-	N	HIS	A	269	L	H	HG	CYS	V	34
R	-	CG	HIS	A	269	L	H	CB	ALA	V	30
R	-	CG	HIS	A	269	L	H	HB1	ALA	V	30
R	-	CG	HIS	A	269	L	H	HB3	ALA	V	30
R	-	CD2	HIS	A	269	L	H	HA	ASN	V	27
R	-	CD2	HIS	A	269	L	H	CB	ALA	V	30
R	-	CD2	HIS	A	269	L	H	HB1	ALA	V	30
R	-	CD2	HIS	A	269	L	H	HB2	ALA	V	30
R	-	CD2	HIS	A	269	L	H	HB3	ALA	V	30
R	-	CE1	HIS	A	269	L	H	HB	VAL	V	26
R	-	CE1	HIS	A	269	L	H	HG21	VAL	V	26
R	-	CE1	HIS	A	269	L	H	OD1	ASN	V	27
R	-	CE1	HIS	A	269	L	H	HA	ASN	V	27
R	-	CE1	HIS	A	269	L	H	HB3	ALA	V	30
R	-	NE2	HIS	A	269	L	H	C	VAL	V	26
R	-	NE2	HIS	A	269	L	H	O	VAL	V	26
R	-	NE2	HIS	A	269	L	H	HB	VAL	V	26
R	-	NE2	HIS	A	269	L	H	OD1	ASN	V	27
R	-	NE2	HIS	A	269	L	H	HA	ASN	V	27
R	-	NE2	HIS	A	269	L	H	CB	ALA	V	30
R	-	NE2	HIS	A	269	L	H	HB1	ALA	V	30
R	-	NE2	HIS	A	269	L	H	HB2	ALA	V	30
R	-	NE2	HIS	A	269	L	H	HB3	ALA	V	30
R	-	CB	ALA	A	313	L	H	HG21	THR	V	20
R	-	CB	ALA	A	313	L	H	HG22	THR	V	20
R	-	CE1	TYR	A	316	L	H	HE3	LYS	V	28
R	-	CE1	TYR	A	316	L	H	HZ1	LYS	V	28
R	-	CE1	TYR	A	316	L	H	HZ2	LYS	V	28
R	-	CE2	TYR	A	316	L	H	CA	GLY	V	24
R	-	CE2	TYR	A	316	L	H	HA2	GLY	V	24
R	-	CE2	TYR	A	316	L	H	HA3	GLY	V	24
R	-	CE2	TYR	A	316	L	H	HE3	LYS	V	28
R	-	OH	TYR	A	316	L	H	O	GLY	V	24
R	-	OH	TYR	A	316	L	H	HA3	GLY	V	24
R	-	OH	TYR	A	316	L	H	CD	LYS	V	28
R	-	OH	TYR	A	316	L	H	CE	LYS	V	28
R	-	OH	TYR	A	316	L	H	NZ	LYS	V	28
R	-	OH	TYR	A	316	L	H	HD2	LYS	V	28
R	-	OH	TYR	A	316	L	H	HE3	LYS	V	28
R	-	OH	TYR	A	316	L	H	HZ1	LYS	V	28
R	-	OH	TYR	A	316	L	H	HZ2	LYS	V	28
R	-	CZ	TYR	A	316	L	H	HA3	GLY	V	24
R	-	CZ	TYR	A	316	L	H	NZ	LYS	V	28
R	-	CZ	TYR	A	316	L	H	HE3	LYS	V	28
R	-	CZ	TYR	A	316	L	H	HZ1	LYS	V	28
R	-	CZ	TYR	A	316	L	H	HZ2	LYS	V	28
R	-	CA	ALA	A	317	L	H	HB	THR	V	20
R	-	C	ALA	A	317	L	H	OG1	THR	V	20
R	-	C	ALA	A	317	L	H	HB	THR	V	20
R	-	O	ALA	A	317	L	H	OG1	THR	V	20
R	-	CA	GLY	A	318	L	H	HG21	THR	V	20
R	-	C	GLY	A	318	L	H	CG2	THR	V	20
R	-	C	GLY	A	318	L	H	HG21	THR	V	20
R	-	O	GLY	A	318	L	H	HA	SER	V	17
R	-	O	GLY	A	318	L	H	CB	THR	V	20
R	-	O	GLY	A	318	L	H	CG2	THR	V	20
R	-	O	GLY	A	318	L	H	OG1	THR	V	20
R	-	O	GLY	A	318	L	H	HB	THR	V	20
R	-	O	GLY	A	318	L	H	HG1	THR	V	20
R	-	O	GLY	A	318	L	H	HG21	THR	V	20
R	-	O	GLY	A	318	L	H	HG22	THR	V	20
R	-	O	GLY	A	318	L	H	HG23	THR	V	20
R	-	N	HIS	A	319	L	H	HG21	THR	V	20
R	-	CA	HIS	A	319	L	H	HB3	CYS	V	16
R	-	CA	HIS	A	319	L	H	HG21	THR	V	20
R	-	C	HIS	A	319	L	H	HB3	CYS	V	16
R	-	C	HIS	A	319	L	H	HG21	THR	V	20
R	-	CB	HIS	A	319	L	H	HD1	PHE	V	13
R	-	CB	HIS	A	319	L	H	HE1	PHE	V	13
R	-	CB	HIS	A	319	L	H	HB3	CYS	V	16
R	-	CG	HIS	A	319	L	H	CD1	PHE	V	13
R	-	CG	HIS	A	319	L	H	HD1	PHE	V	13
R	-	CG	HIS	A	319	L	H	HE1	PHE	V	13
R	-	CG	HIS	A	319	L	H	OG	SER	V	17
R	-	CG	HIS	A	319	L	H	HA	SER	V	17
R	-	CG	HIS	A	319	L	H	HG	SER	V	17
R	-	CD2	HIS	A	319	L	H	CD1	PHE	V	13
R	-	CD2	HIS	A	319	L	H	HD1	PHE	V	13
R	-	CD2	HIS	A	319	L	H	HE1	PHE	V	13
R	-	CD2	HIS	A	319	L	H	OG	SER	V	17
R	-	CD2	HIS	A	319	L	H	HG	SER	V	17
R	-	ND1	HIS	A	319	L	H	O	PHE	V	13
R	-	ND1	HIS	A	319	L	H	HD1	PHE	V	13
R	-	ND1	HIS	A	319	L	H	C	CYS	V	16
R	-	ND1	HIS	A	319	L	H	HB2	CYS	V	16
R	-	ND1	HIS	A	319	L	H	HB3	CYS	V	16
R	-	ND1	HIS	A	319	L	H	N	SER	V	17
R	-	ND1	HIS	A	319	L	H	CA	SER	V	17
R	-	ND1	HIS	A	319	L	H	CB	SER	V	17
R	-	ND1	HIS	A	319	L	H	OG	SER	V	17
R	-	ND1	HIS	A	319	L	H	H	SER	V	17
R	-	ND1	HIS	A	319	L	H	HA	SER	V	17
R	-	ND1	HIS	A	319	L	H	HB2	SER	V	17
R	-	ND1	HIS	A	319	L	H	HB3	SER	V	17
R	-	ND1	HIS	A	319	L	H	HG	SER	V	17
R	-	CE1	HIS	A	319	L	H	O	PHE	V	13
R	-	CE1	HIS	A	319	L	H	HD1	PHE	V	13
R	-	CE1	HIS	A	319	L	H	N	SER	V	17
R	-	CE1	HIS	A	319	L	H	CA	SER	V	17
R	-	CE1	HIS	A	319	L	H	CB	SER	V	17
R	-	CE1	HIS	A	319	L	H	OG	SER	V	17
R	-	CE1	HIS	A	319	L	H	H	SER	V	17
R	-	CE1	HIS	A	319	L	H	HA	SER	V	17
R	-	CE1	HIS	A	319	L	H	HB2	SER	V	17
R	-	CE1	HIS	A	319	L	H	HB3	SER	V	17
R	-	CE1	HIS	A	319	L	H	HG	SER	V	17
R	-	NE2	HIS	A	319	L	H	HD1	PHE	V	13
R	-	NE2	HIS	A	319	L	H	CB	SER	V	17
R	-	NE2	HIS	A	319	L	H	OG	SER	V	17
R	-	NE2	HIS	A	319	L	H	HB2	SER	V	17
R	-	NE2	HIS	A	319	L	H	HG	SER	V	17
R	-	N	THR	A	320	L	H	HB3	CYS	V	16
R	-	N	THR	A	320	L	H	HG21	THR	V	20
R	-	CA	THR	A	320	L	H	HB3	CYS	V	16
R	-	CB	THR	A	320	L	H	SG	CYS	V	16
R	-	CB	THR	A	320	L	H	HB3	CYS	V	16
R	-	O	THR	A	320	L	H	HE1	PHE	V	12
R	-	CG2	THR	A	320	L	H	HB3	CYS	V	16
R	-	OG1	THR	A	320	L	H	CE1	PHE	V	12
R	-	OG1	THR	A	320	L	H	HE1	PHE	V	12
R	-	OG1	THR	A	320	L	H	HZ	PHE	V	12
R	-	OG1	THR	A	320	L	H	CB	CYS	V	16
R	-	OG1	THR	A	320	L	H	SG	CYS	V	16
R	-	OG1	THR	A	320	L	H	HB2	CYS	V	16
R	-	OG1	THR	A	320	L	H	HB3	CYS	V	16
R	-	OG1	THR	A	320	L	H	HG	CYS	V	16
R	-	CD1	TYR	A	343	L	H	OE1	GLU	V	31
R	-	CD1	TYR	A	343	L	H	HG2	GLU	V	31
R	-	CE1	TYR	A	343	L	H	CD	GLU	V	31
R	-	CE1	TYR	A	343	L	H	OE1	GLU	V	31
R	-	CA	GLY	A	345	L	H	HD3	LYS	V	38
R	-	CA	GLY	A	345	L	H	HZ3	LYS	V	38
R	-	C	GLY	A	345	L	H	CD	LYS	V	38
R	-	C	GLY	A	345	L	H	CE	LYS	V	38
R	-	C	GLY	A	345	L	H	NZ	LYS	V	38
R	-	C	GLY	A	345	L	H	HD2	LYS	V	38
R	-	C	GLY	A	345	L	H	HD3	LYS	V	38
R	-	C	GLY	A	345	L	H	HZ1	LYS	V	38
R	-	C	GLY	A	345	L	H	HZ2	LYS	V	38
R	-	C	GLY	A	345	L	H	HZ3	LYS	V	38
R	-	O	GLY	A	345	L	H	CD	LYS	V	38
R	-	O	GLY	A	345	L	H	CE	LYS	V	38
R	-	O	GLY	A	345	L	H	NZ	LYS	V	38
R	-	O	GLY	A	345	L	H	HD2	LYS	V	38
R	-	O	GLY	A	345	L	H	HD3	LYS	V	38
R	-	O	GLY	A	345	L	H	HE2	LYS	V	38
R	-	O	GLY	A	345	L	H	HE3	LYS	V	38
R	-	O	GLY	A	345	L	H	HZ1	LYS	V	38
R	-	O	GLY	A	345	L	H	HZ2	LYS	V	38
R	-	O	GLY	A	345	L	H	HZ3	LYS	V	38
R	-	N	ALA	A	346	L	H	CD	LYS	V	38
R	-	N	ALA	A	346	L	H	NZ	LYS	V	38
R	-	N	ALA	A	346	L	H	HD2	LYS	V	38
R	-	N	ALA	A	346	L	H	HD3	LYS	V	38
R	-	N	ALA	A	346	L	H	HZ1	LYS	V	38
R	-	N	ALA	A	346	L	H	HZ2	LYS	V	38
R	-	N	ALA	A	346	L	H	HZ3	LYS	V	38
R	-	CA	ALA	A	346	L	H	CD	LYS	V	38
R	-	CA	ALA	A	346	L	H	CE	LYS	V	38
R	-	CA	ALA	A	346	L	H	NZ	LYS	V	38
R	-	CA	ALA	A	346	L	H	HD2	LYS	V	38
R	-	CA	ALA	A	346	L	H	HD3	LYS	V	38
R	-	CA	ALA	A	346	L	H	HE2	LYS	V	38
R	-	CA	ALA	A	346	L	H	HZ1	LYS	V	38
R	-	CA	ALA	A	346	L	H	HZ2	LYS	V	38
R	-	CA	ALA	A	346	L	H	HZ3	LYS	V	38
R	-	C	ALA	A	346	L	H	CE	LYS	V	38
R	-	C	ALA	A	346	L	H	NZ	LYS	V	38
R	-	C	ALA	A	346	L	H	HZ1	LYS	V	38
R	-	C	ALA	A	346	L	H	HZ2	LYS	V	38
R	-	C	ALA	A	346	L	H	HZ3	LYS	V	38
R	-	CB	ALA	A	346	L	H	HB3	CYS	V	34
R	-	CB	ALA	A	346	L	H	HD2	LYS	V	38
R	-	CB	ALA	A	346	L	H	HZ2	LYS	V	38
R	-	O	ALA	A	346	L	H	CE	LYS	V	38
R	-	O	ALA	A	346	L	H	NZ	LYS	V	38
R	-	O	ALA	A	346	L	H	HE2	LYS	V	38
R	-	O	ALA	A	346	L	H	HZ1	LYS	V	38
R	-	O	ALA	A	346	L	H	HZ2	LYS	V	38
R	-	O	ALA	A	346	L	H	HZ3	LYS	V	38
R	-	N	ILE	A	347	L	H	NZ	LYS	V	38
R	-	N	ILE	A	347	L	H	HZ1	LYS	V	38
R	-	N	ILE	A	347	L	H	HZ2	LYS	V	38
R	-	N	ILE	A	347	L	H	HZ3	LYS	V	38
R	-	CA	ILE	A	347	L	H	HZ1	LYS	V	38
R	-	CA	ILE	A	347	L	H	HZ2	LYS	V	38
R	-	C	ILE	A	347	L	H	NZ	LYS	V	38
R	-	C	ILE	A	347	L	H	HZ1	LYS	V	38
R	-	C	ILE	A	347	L	H	HZ3	LYS	V	38
R	-	O	ILE	A	347	L	H	HZ1	LYS	V	38
R	-	O	ILE	A	347	L	H	HZ3	LYS	V	38
R	-	N	LEU	A	348	L	H	HZ1	LYS	V	38
R	-	CA	LEU	A	348	L	H	HZ1	LYS	V	38
R	-	CB	LEU	A	348	L	H	HZ1	LYS	V	38
R	-	CG	LEU	A	348	L	H	NZ	LYS	V	38
R	-	CG	LEU	A	348	L	H	HZ1	LYS	V	38
R	-	CD2	LEU	A	348	L	H	CE	LYS	V	38
R	-	CD2	LEU	A	348	L	H	NZ	LYS	V	38
R	-	CD2	LEU	A	348	L	H	HE2	LYS	V	38
R	-	CD2	LEU	A	348	L	H	HE3	LYS	V	38
R	-	CD2	LEU	A	348	L	H	HZ1	LYS	V	38
R	-	CD2	LEU	A	348	L	H	HZ2	LYS	V	38
R	-	CD2	LEU	A	348	L	H	HZ3	LYS	V	38
R	-	CA	GLN	A	365	L	H	HG22	THR	V	20
R	-	CA	GLN	A	365	L	H	HB3	LEU	V	23
R	-	C	GLN	A	365	L	H	HG22	THR	V	20
R	-	C	GLN	A	365	L	H	HD11	LEU	V	23
R	-	C	GLN	A	365	L	H	HD12	LEU	V	23
R	-	CB	GLN	A	365	L	H	CA	THR	V	20
R	-	CB	GLN	A	365	L	H	CB	THR	V	20
R	-	CB	GLN	A	365	L	H	O	THR	V	20
R	-	CB	GLN	A	365	L	H	CG2	THR	V	20
R	-	CB	GLN	A	365	L	H	HA	THR	V	20
R	-	CB	GLN	A	365	L	H	HB	THR	V	20
R	-	CB	GLN	A	365	L	H	HG22	THR	V	20
R	-	CB	GLN	A	365	L	H	HB3	LEU	V	23
R	-	O	GLN	A	365	L	H	HG22	THR	V	20
R	-	CG	GLN	A	365	L	H	CA	THR	V	20
R	-	CG	GLN	A	365	L	H	C	THR	V	20
R	-	CG	GLN	A	365	L	H	O	THR	V	20
R	-	CG	GLN	A	365	L	H	HA	THR	V	20
R	-	CG	GLN	A	365	L	H	HB	THR	V	20
R	-	CG	GLN	A	365	L	H	HG22	THR	V	20
R	-	CG	GLN	A	365	L	H	HB2	LEU	V	23
R	-	CG	GLN	A	365	L	H	HB3	LEU	V	23
R	-	CG	GLN	A	365	L	H	N	GLY	V	24
R	-	CG	GLN	A	365	L	H	CA	GLY	V	24
R	-	CG	GLN	A	365	L	H	H	GLY	V	24
R	-	CG	GLN	A	365	L	H	HA2	GLY	V	24
R	-	CG	GLN	A	365	L	H	HA3	GLY	V	24
R	-	CD	GLN	A	365	L	H	HB	THR	V	20
R	-	CD	GLN	A	365	L	H	CA	GLY	V	24
R	-	CD	GLN	A	365	L	H	HA2	GLY	V	24
R	-	CD	GLN	A	365	L	H	HA3	GLY	V	24
R	-	NE2	GLN	A	365	L	H	CA	GLY	V	24
R	-	NE2	GLN	A	365	L	H	HA2	GLY	V	24
R	-	NE2	GLN	A	365	L	H	HA3	GLY	V	24
R	-	OE1	GLN	A	365	L	H	HB	THR	V	20
R	-	N	GLY	A	366	L	H	CD1	LEU	V	23
R	-	N	GLY	A	366	L	H	HD11	LEU	V	23
R	-	N	GLY	A	366	L	H	HD12	LEU	V	23
R	-	CA	GLY	A	366	L	H	HD11	LEU	V	23
R	-	CA	GLY	A	366	L	H	HD12	LEU	V	23
R	-	CB	SER	A	368	L	H	HD12	LEU	V	23
R	-	CB	SER	A	368	L	H	HD23	LEU	V	23
R	-	OG	SER	A	368	L	H	HD12	LEU	V	23
R	-	OG	SER	A	368	L	H	HD23	LEU	V	23
R	S	O	SER	A	388	L	H	OD1	ASN	V	27
R	S	O	SER	A	388	L	H	HD22	ASN	V	27
R	S	CA	TRP	A	389	L	H	CG	ASN	V	27
R	S	CA	TRP	A	389	L	H	ND2	ASN	V	27
R	S	CA	TRP	A	389	L	H	OD1	ASN	V	27
R	S	CA	TRP	A	389	L	H	HD22	ASN	V	27
R	S	C	TRP	A	389	L	H	CG	ASN	V	27
R	S	C	TRP	A	389	L	H	ND2	ASN	V	27
R	S	C	TRP	A	389	L	H	HD21	ASN	V	27
R	S	C	TRP	A	389	L	H	HD22	ASN	V	27
R	S	CB	TRP	A	389	L	H	CG	ASN	V	27
R	S	CB	TRP	A	389	L	H	ND2	ASN	V	27
R	S	CB	TRP	A	389	L	H	OD1	ASN	V	27
R	S	CB	TRP	A	389	L	H	HA	ASN	V	27
R	S	CB	TRP	A	389	L	H	HB3	ASN	V	27
R	S	CB	TRP	A	389	L	H	HD22	ASN	V	27
R	S	CG	TRP	A	389	L	H	OD1	ASN	V	27
R	S	CE3	TRP	A	389	L	H	HB3	ASN	V	27
R	S	CE3	TRP	A	389	L	H	CG	GLU	V	31
R	S	CE3	TRP	A	389	L	H	OE1	GLU	V	31
R	S	CE3	TRP	A	389	L	H	HG2	GLU	V	31
R	S	CE3	TRP	A	389	L	H	HG3	GLU	V	31
R	S	CH2	TRP	A	389	L	H	HG2	GLU	V	31
R	S	CH2	TRP	A	389	L	H	HG3	GLU	V	31
R	S	CZ3	TRP	A	389	L	H	CG	GLU	V	31
R	S	CZ3	TRP	A	389	L	H	CD	GLU	V	31
R	S	CZ3	TRP	A	389	L	H	OE1	GLU	V	31
R	S	CZ3	TRP	A	389	L	H	HG2	GLU	V	31
R	S	CZ3	TRP	A	389	L	H	HG3	GLU	V	31
R	-	N	GLY	A	390	L	H	CB	ASN	V	27
R	-	N	GLY	A	390	L	H	CG	ASN	V	27
R	-	N	GLY	A	390	L	H	ND2	ASN	V	27
R	-	N	GLY	A	390	L	H	OD1	ASN	V	27
R	-	N	GLY	A	390	L	H	HB3	ASN	V	27
R	-	N	GLY	A	390	L	H	HD21	ASN	V	27
R	-	N	GLY	A	390	L	H	HD22	ASN	V	27
R	-	CA	GLY	A	390	L	H	HB3	ASN	V	27
R	-	CA	GLY	A	390	L	H	HD21	ASN	V	27
R	-	C	GLY	A	390	L	H	HB3	ASN	V	27
R	-	C	GLY	A	390	L	H	HD21	ASN	V	27
R	-	C	GLY	A	390	L	H	OE1	GLU	V	31
R	-	O	GLY	A	390	L	H	CB	ASN	V	27
R	-	O	GLY	A	390	L	H	CG	ASN	V	27
R	-	O	GLY	A	390	L	H	ND2	ASN	V	27
R	-	O	GLY	A	390	L	H	HB2	ASN	V	27
R	-	O	GLY	A	390	L	H	HB3	ASN	V	27
R	-	O	GLY	A	390	L	H	HD21	ASN	V	27
R	-	O	GLY	A	390	L	H	OE1	GLU	V	31
R	-	N	ASP	A	391	L	H	OE1	GLU	V	31
R	-	CA	ASP	A	391	L	H	CD	GLU	V	31
R	-	CA	ASP	A	391	L	H	OE1	GLU	V	31
R	-	CB	ASP	A	391	L	H	CD	GLU	V	31
R	-	CB	ASP	A	391	L	H	OE1	GLU	V	31
R	-	CB	ASP	A	391	L	H	OE2	GLU	V	31
R	-	CG	ASP	A	391	L	H	CD	GLU	V	31
R	-	CG	ASP	A	391	L	H	OE1	GLU	V	31
R	-	CG	ASP	A	391	L	H	OE2	GLU	V	31
R	-	OD1	ASP	A	391	L	H	HG3	LYS	V	28
R	-	OD1	ASP	A	391	L	H	HE2	LYS	V	28
R	-	OD1	ASP	A	391	L	H	OE2	GLU	V	31
R	-	OD2	ASP	A	391	L	H	OE2	GLU	V	31
R	-	CG	GLN	A	392	L	H	CE	LYS	V	28
R	-	CG	GLN	A	392	L	H	HE2	LYS	V	28
R	-	CG	GLN	A	392	L	H	HE3	LYS	V	28
R	-	CG	GLN	A	392	L	H	HZ1	LYS	V	28
R	-	CD	GLN	A	392	L	H	HZ1	LYS	V	28
R	-	NE2	GLN	A	392	L	H	NZ	LYS	V	28
R	-	NE2	GLN	A	392	L	H	HE2	LYS	V	28
R	-	NE2	GLN	A	392	L	H	HZ1	LYS	V	28
R	-	NE2	GLN	A	392	L	H	HZ3	LYS	V	28

- 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