IID

Q8TDY3_Q8TDG2.1 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	LYS	A	218	L	-	ILE	V	29
R	H	LYS	A	218	L	-	PRO	V	334
R	H	LYS	A	218	L	-	ASP	V	335
R	H	LYS	A	219	L	-	SER	V	333
R	H	LYS	A	219	L	-	PRO	V	334
R	H	LEU	A	220	L	-	PRO	V	334
R	-	CYS	A	221	L	-	PRO	V	334
R	S	GLU	A	241	L	-	LYS	V	329
R	S	LYS	A	243	L	-	ALA	V	149
R	-	SER	A	26	L	H	ARG	V	95
R	-	GLY	A	27	L	H	ARG	V	95
R	-	GLU	A	28	L	S	HIS	V	33
R	-	GLU	A	28	L	H	ARG	V	95
R	-	GLU	A	28	L	H	GLU	V	96
R	-	PHE	A	29	L	S	ILE	V	35
R	-	PHE	A	29	L	S	VAL	V	57
R	-	PHE	A	29	L	H	GLY	V	58
R	-	PHE	A	29	L	H	GLN	V	59
R	-	PHE	A	29	L	H	GLU	V	60
R	-	PHE	A	29	L	H	HIS	V	91
R	-	PHE	A	29	L	H	GLU	V	96
R	H	ILE	A	294	L	S	ARG	V	242
R	-	GLY	A	297	L	S	ARG	V	242
R	-	GLU	A	298	L	H	LYS	V	218
R	-	GLU	A	298	L	S	ARG	V	242
R	-	GLY	A	30	L	S	HIS	V	33
R	-	GLY	A	30	L	H	GLU	V	96
R	H	LEU	A	307	L	-	PRO	V	334
R	-	HIS	A	309	L	-	PRO	V	334
R	-	HIS	A	309	L	H	ARG	V	336
R	-	PRO	A	31	L	-	ARG	V	32
R	-	PRO	A	31	L	S	HIS	V	33
R	H	ASP	A	313	L	-	PRO	V	308
R	-	ARG	A	32	L	-	ARG	V	32
R	-	ARG	A	32	L	S	HIS	V	33
R	-	ARG	A	32	L	H	ARG	V	95
R	-	ARG	A	32	L	H	GLU	V	96
R	-	ARG	A	32	L	-	GLY	V	98
R	-	PRO	A	328	L	S	ALA	V	240
R	-	PRO	A	328	L	S	VAL	V	248
R	S	HIS	A	33	L	-	ARG	V	32
R	-	LYS	A	330	L	H	LYS	V	218
R	-	LYS	A	330	L	S	ALA	V	240
R	-	LYS	A	330	L	S	TYR	V	241
R	-	LYS	A	330	L	S	ARG	V	242
R	-	ILE	A	331	L	H	LYS	V	218
R	-	THR	A	332	L	H	ASN	V	214
R	-	THR	A	332	L	H	LYS	V	218
R	-	ALA	A	333	L	H	LYS	V	218
R	-	PRO	A	335	L	H	PHE	V	338
R	-	ASP	A	336	L	H	PHE	V	338
R	-	ASP	A	336	L	S	VAL	V	34
R	-	LEU	A	351	L	H	TYR	V	63

- 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

Q8TDY3_Q8TDG2.1 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	SER	A	26	L	H	HH21	ARG	V	95
R	-	N	GLY	A	27	L	H	HH21	ARG	V	95
R	-	CA	GLY	A	27	L	H	NH2	ARG	V	95
R	-	CA	GLY	A	27	L	H	HH21	ARG	V	95
R	-	CA	GLY	A	27	L	H	HH22	ARG	V	95
R	-	C	GLY	A	27	L	H	NH2	ARG	V	95
R	-	C	GLY	A	27	L	H	HE	ARG	V	95
R	-	C	GLY	A	27	L	H	HH21	ARG	V	95
R	-	C	GLY	A	27	L	H	HH22	ARG	V	95
R	-	O	GLY	A	27	L	H	NE	ARG	V	95
R	-	O	GLY	A	27	L	H	NH2	ARG	V	95
R	-	O	GLY	A	27	L	H	CZ	ARG	V	95
R	-	O	GLY	A	27	L	H	HE	ARG	V	95
R	-	O	GLY	A	27	L	H	HH21	ARG	V	95
R	-	O	GLY	A	27	L	H	HH22	ARG	V	95
R	-	N	GLU	A	28	L	H	HH21	ARG	V	95
R	-	CA	GLU	A	28	L	H	OE1	GLU	V	96
R	-	CA	GLU	A	28	L	H	OE2	GLU	V	96
R	-	C	GLU	A	28	L	H	OE1	GLU	V	96
R	-	C	GLU	A	28	L	H	OE2	GLU	V	96
R	-	CB	GLU	A	28	L	H	CD	GLU	V	96
R	-	CB	GLU	A	28	L	H	OE1	GLU	V	96
R	-	CB	GLU	A	28	L	H	OE2	GLU	V	96
R	-	CG	GLU	A	28	L	H	O	ARG	V	95
R	-	CG	GLU	A	28	L	H	HG2	ARG	V	95
R	-	CG	GLU	A	28	L	H	HE	ARG	V	95
R	-	CG	GLU	A	28	L	H	HA	GLU	V	96
R	-	CD	GLU	A	28	L	H	O	ARG	V	95
R	-	CD	GLU	A	28	L	H	HG2	ARG	V	95
R	-	CD	GLU	A	28	L	H	HA	GLU	V	96
R	-	OE1	GLU	A	28	L	H	C	ARG	V	95
R	-	OE1	GLU	A	28	L	H	O	ARG	V	95
R	-	OE1	GLU	A	28	L	H	HA	ARG	V	95
R	-	OE1	GLU	A	28	L	H	HG2	ARG	V	95
R	-	OE1	GLU	A	28	L	H	HA	GLU	V	96
R	-	OE2	GLU	A	28	L	S	HE1	HIS	V	33
R	-	OE2	GLU	A	28	L	H	O	ARG	V	95
R	-	N	PHE	A	29	L	H	CD	GLU	V	96
R	-	N	PHE	A	29	L	H	OE1	GLU	V	96
R	-	N	PHE	A	29	L	H	OE2	GLU	V	96
R	-	CA	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CA	PHE	A	29	L	H	OE2	GLU	V	96
R	-	CB	PHE	A	29	L	S	CG2	ILE	V	35
R	-	CB	PHE	A	29	L	S	HG21	ILE	V	35
R	-	CB	PHE	A	29	L	S	HG22	ILE	V	35
R	-	CB	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CB	PHE	A	29	L	H	OE2	GLU	V	96
R	-	CG	PHE	A	29	L	S	CB	ILE	V	35
R	-	CG	PHE	A	29	L	S	CG2	ILE	V	35
R	-	CG	PHE	A	29	L	S	HA	ILE	V	35
R	-	CG	PHE	A	29	L	S	HB	ILE	V	35
R	-	CG	PHE	A	29	L	S	HG21	ILE	V	35
R	-	CG	PHE	A	29	L	S	HG22	ILE	V	35
R	-	CG	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CG	PHE	A	29	L	H	H	GLN	V	59
R	-	CG	PHE	A	29	L	H	HE2	HIS	V	91
R	-	CD1	PHE	A	29	L	S	CB	ILE	V	35
R	-	CD1	PHE	A	29	L	S	CG2	ILE	V	35
R	-	CD1	PHE	A	29	L	S	HA	ILE	V	35
R	-	CD1	PHE	A	29	L	S	HB	ILE	V	35
R	-	CD1	PHE	A	29	L	S	HG21	ILE	V	35
R	-	CD1	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CD1	PHE	A	29	L	H	HA3	GLY	V	58
R	-	CD1	PHE	A	29	L	H	N	GLN	V	59
R	-	CD1	PHE	A	29	L	H	CB	GLN	V	59
R	-	CD1	PHE	A	29	L	H	CG	GLN	V	59
R	-	CD1	PHE	A	29	L	H	H	GLN	V	59
R	-	CD1	PHE	A	29	L	H	HB3	GLN	V	59
R	-	CD1	PHE	A	29	L	H	HG2	GLN	V	59
R	-	CD1	PHE	A	29	L	H	HG3	GLN	V	59
R	-	CD2	PHE	A	29	L	S	CB	ILE	V	35
R	-	CD2	PHE	A	29	L	S	CG2	ILE	V	35
R	-	CD2	PHE	A	29	L	S	HB	ILE	V	35
R	-	CD2	PHE	A	29	L	S	HG21	ILE	V	35
R	-	CD2	PHE	A	29	L	S	HG22	ILE	V	35
R	-	CD2	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CD2	PHE	A	29	L	S	HD11	ILE	V	35
R	-	CD2	PHE	A	29	L	S	HD13	ILE	V	35
R	-	CD2	PHE	A	29	L	H	HA3	GLY	V	58
R	-	CD2	PHE	A	29	L	H	NE2	HIS	V	91
R	-	CD2	PHE	A	29	L	H	HE2	HIS	V	91
R	-	CD2	PHE	A	29	L	H	CD	GLU	V	96
R	-	CD2	PHE	A	29	L	H	OE1	GLU	V	96
R	-	CD2	PHE	A	29	L	H	OE2	GLU	V	96
R	-	CD2	PHE	A	29	L	H	HG3	GLU	V	96
R	-	CE1	PHE	A	29	L	S	HB	ILE	V	35
R	-	CE1	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CE1	PHE	A	29	L	S	O	VAL	V	57
R	-	CE1	PHE	A	29	L	H	CA	GLY	V	58
R	-	CE1	PHE	A	29	L	H	C	GLY	V	58
R	-	CE1	PHE	A	29	L	H	HA3	GLY	V	58
R	-	CE1	PHE	A	29	L	H	N	GLN	V	59
R	-	CE1	PHE	A	29	L	H	CA	GLN	V	59
R	-	CE1	PHE	A	29	L	H	C	GLN	V	59
R	-	CE1	PHE	A	29	L	H	CB	GLN	V	59
R	-	CE1	PHE	A	29	L	H	CG	GLN	V	59
R	-	CE1	PHE	A	29	L	H	H	GLN	V	59
R	-	CE1	PHE	A	29	L	H	HB3	GLN	V	59
R	-	CE1	PHE	A	29	L	H	HG2	GLN	V	59
R	-	CE1	PHE	A	29	L	H	HG3	GLN	V	59
R	-	CE1	PHE	A	29	L	H	N	GLU	V	60
R	-	CE1	PHE	A	29	L	H	H	GLU	V	60
R	-	CE2	PHE	A	29	L	S	CG2	ILE	V	35
R	-	CE2	PHE	A	29	L	S	HB	ILE	V	35
R	-	CE2	PHE	A	29	L	S	HG21	ILE	V	35
R	-	CE2	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CE2	PHE	A	29	L	S	HD11	ILE	V	35
R	-	CE2	PHE	A	29	L	S	HD13	ILE	V	35
R	-	CE2	PHE	A	29	L	S	C	VAL	V	57
R	-	CE2	PHE	A	29	L	S	O	VAL	V	57
R	-	CE2	PHE	A	29	L	S	HB	VAL	V	57
R	-	CE2	PHE	A	29	L	S	HG11	VAL	V	57
R	-	CE2	PHE	A	29	L	H	HA3	GLY	V	58
R	-	CE2	PHE	A	29	L	H	H	GLN	V	59
R	-	CE2	PHE	A	29	L	H	CD2	HIS	V	91
R	-	CE2	PHE	A	29	L	H	CE1	HIS	V	91
R	-	CE2	PHE	A	29	L	H	NE2	HIS	V	91
R	-	CE2	PHE	A	29	L	H	HE1	HIS	V	91
R	-	CE2	PHE	A	29	L	H	HE2	HIS	V	91
R	-	CE2	PHE	A	29	L	H	OE1	GLU	V	96
R	-	CZ	PHE	A	29	L	S	HB	ILE	V	35
R	-	CZ	PHE	A	29	L	S	HG21	ILE	V	35
R	-	CZ	PHE	A	29	L	S	HG23	ILE	V	35
R	-	CZ	PHE	A	29	L	S	C	VAL	V	57
R	-	CZ	PHE	A	29	L	S	O	VAL	V	57
R	-	CZ	PHE	A	29	L	S	HG11	VAL	V	57
R	-	CZ	PHE	A	29	L	H	N	GLY	V	58
R	-	CZ	PHE	A	29	L	H	CA	GLY	V	58
R	-	CZ	PHE	A	29	L	H	C	GLY	V	58
R	-	CZ	PHE	A	29	L	H	HA3	GLY	V	58
R	-	CZ	PHE	A	29	L	H	N	GLN	V	59
R	-	CZ	PHE	A	29	L	H	H	GLN	V	59
R	-	CZ	PHE	A	29	L	H	HB3	GLN	V	59
R	-	CZ	PHE	A	29	L	H	N	GLU	V	60
R	-	CZ	PHE	A	29	L	H	H	GLU	V	60
R	-	CZ	PHE	A	29	L	H	HE2	HIS	V	91
R	-	N	GLY	A	30	L	S	ND1	HIS	V	33
R	-	N	GLY	A	30	L	H	OE2	GLU	V	96
R	-	CA	GLY	A	30	L	S	ND1	HIS	V	33
R	-	CA	GLY	A	30	L	S	HA	HIS	V	33
R	-	C	GLY	A	30	L	S	ND1	HIS	V	33
R	-	C	GLY	A	30	L	S	CE1	HIS	V	33
R	-	C	GLY	A	30	L	S	HE1	HIS	V	33
R	-	O	GLY	A	30	L	S	ND1	HIS	V	33
R	-	O	GLY	A	30	L	S	CE1	HIS	V	33
R	-	O	GLY	A	30	L	S	HE1	HIS	V	33
R	-	N	PRO	A	31	L	S	HE1	HIS	V	33
R	-	CA	PRO	A	31	L	S	HE1	HIS	V	33
R	-	C	PRO	A	31	L	S	CE1	HIS	V	33
R	-	C	PRO	A	31	L	S	NE2	HIS	V	33
R	-	C	PRO	A	31	L	S	HE1	HIS	V	33
R	-	C	PRO	A	31	L	S	HE2	HIS	V	33
R	-	O	PRO	A	31	L	-	O	ARG	V	32
R	-	O	PRO	A	31	L	-	HB3	ARG	V	32
R	-	O	PRO	A	31	L	S	CE1	HIS	V	33
R	-	O	PRO	A	31	L	S	NE2	HIS	V	33
R	-	O	PRO	A	31	L	S	HE1	HIS	V	33
R	-	O	PRO	A	31	L	S	HE2	HIS	V	33
R	-	N	ARG	A	32	L	S	CE1	HIS	V	33
R	-	N	ARG	A	32	L	S	NE2	HIS	V	33
R	-	N	ARG	A	32	L	S	HE1	HIS	V	33
R	-	N	ARG	A	32	L	S	HE2	HIS	V	33
R	-	CA	ARG	A	32	L	-	HD3	ARG	V	32
R	-	CA	ARG	A	32	L	S	CE1	HIS	V	33
R	-	CA	ARG	A	32	L	S	NE2	HIS	V	33
R	-	CA	ARG	A	32	L	S	HE1	HIS	V	33
R	-	CA	ARG	A	32	L	S	HE2	HIS	V	33
R	-	C	ARG	A	32	L	-	HD3	ARG	V	32
R	-	C	ARG	A	32	L	-	HH11	ARG	V	32
R	-	C	ARG	A	32	L	S	HE2	HIS	V	33
R	-	CB	ARG	A	32	L	S	HE2	HIS	V	33
R	-	O	ARG	A	32	L	-	CG	ARG	V	32
R	-	O	ARG	A	32	L	-	CD	ARG	V	32
R	-	O	ARG	A	32	L	-	NE	ARG	V	32
R	-	O	ARG	A	32	L	-	NH1	ARG	V	32
R	-	O	ARG	A	32	L	-	CZ	ARG	V	32
R	-	O	ARG	A	32	L	-	HB3	ARG	V	32
R	-	O	ARG	A	32	L	-	HG2	ARG	V	32
R	-	O	ARG	A	32	L	-	HD2	ARG	V	32
R	-	O	ARG	A	32	L	-	HD3	ARG	V	32
R	-	O	ARG	A	32	L	-	HE	ARG	V	32
R	-	O	ARG	A	32	L	-	HH11	ARG	V	32
R	-	O	ARG	A	32	L	-	HH12	ARG	V	32
R	-	O	ARG	A	32	L	S	HE2	HIS	V	33
R	-	CG	ARG	A	32	L	S	HE1	HIS	V	33
R	-	CG	ARG	A	32	L	S	HE2	HIS	V	33
R	-	CG	ARG	A	32	L	H	O	GLU	V	96
R	-	CD	ARG	A	32	L	H	O	GLU	V	96
R	-	NE	ARG	A	32	L	H	O	ARG	V	95
R	-	NE	ARG	A	32	L	H	O	GLU	V	96
R	-	NH1	ARG	A	32	L	-	HA2	GLY	V	98
R	-	NH2	ARG	A	32	L	H	O	ARG	V	95
R	-	NH2	ARG	A	32	L	H	HA	ARG	V	95
R	-	CZ	ARG	A	32	L	H	O	ARG	V	95
R	-	CZ	ARG	A	32	L	-	HA2	GLY	V	98
R	S	ND1	HIS	A	33	L	-	HH12	ARG	V	32
R	S	ND1	HIS	A	33	L	-	HH22	ARG	V	32
R	S	CE1	HIS	A	33	L	-	NH1	ARG	V	32
R	S	CE1	HIS	A	33	L	-	HH12	ARG	V	32
R	S	NE2	HIS	A	33	L	-	HH12	ARG	V	32
R	H	C	LYS	A	218	L	-	HG2	PRO	V	334
R	H	O	LYS	A	218	L	-	CG	PRO	V	334
R	H	O	LYS	A	218	L	-	HB2	PRO	V	334
R	H	O	LYS	A	218	L	-	HG2	PRO	V	334
R	H	O	LYS	A	218	L	-	HD3	PRO	V	334
R	H	O	LYS	A	218	L	-	OD2	ASP	V	335
R	H	NZ	LYS	A	218	L	-	HD12	ILE	V	29
R	H	CA	LYS	A	219	L	-	HG2	PRO	V	334
R	H	CA	LYS	A	219	L	-	HD3	PRO	V	334
R	H	C	LYS	A	219	L	-	CD	PRO	V	334
R	H	C	LYS	A	219	L	-	HG2	PRO	V	334
R	H	C	LYS	A	219	L	-	HD2	PRO	V	334
R	H	C	LYS	A	219	L	-	HD3	PRO	V	334
R	H	O	LYS	A	219	L	-	HA	SER	V	333
R	H	O	LYS	A	219	L	-	CG	PRO	V	334
R	H	O	LYS	A	219	L	-	CD	PRO	V	334
R	H	O	LYS	A	219	L	-	HG2	PRO	V	334
R	H	O	LYS	A	219	L	-	HG3	PRO	V	334
R	H	O	LYS	A	219	L	-	HD2	PRO	V	334
R	H	O	LYS	A	219	L	-	HD3	PRO	V	334
R	H	N	LEU	A	220	L	-	HG2	PRO	V	334
R	-	O	CYS	A	221	L	-	HG2	PRO	V	334
R	-	O	CYS	A	221	L	-	HG3	PRO	V	334
R	S	N	GLU	A	241	L	-	HZ1	LYS	V	329
R	S	CA	GLU	A	241	L	-	HZ1	LYS	V	329
R	S	CB	GLU	A	241	L	-	NZ	LYS	V	329
R	S	CB	GLU	A	241	L	-	HZ1	LYS	V	329
R	S	CB	GLU	A	241	L	-	HZ3	LYS	V	329
R	S	CG	GLU	A	241	L	-	NZ	LYS	V	329
R	S	CG	GLU	A	241	L	-	HZ1	LYS	V	329
R	S	CG	GLU	A	241	L	-	HZ3	LYS	V	329
R	S	CD	GLU	A	241	L	-	NZ	LYS	V	329
R	S	CD	GLU	A	241	L	-	HZ1	LYS	V	329
R	S	CD	GLU	A	241	L	-	HZ3	LYS	V	329
R	S	OE1	GLU	A	241	L	-	HZ3	LYS	V	329
R	S	OE2	GLU	A	241	L	-	NZ	LYS	V	329
R	S	OE2	GLU	A	241	L	-	HZ1	LYS	V	329
R	S	OE2	GLU	A	241	L	-	HZ2	LYS	V	329
R	S	OE2	GLU	A	241	L	-	HZ3	LYS	V	329
R	S	CB	LYS	A	243	L	-	HB1	ALA	V	149
R	S	CB	LYS	A	243	L	-	HB2	ALA	V	149
R	S	CG	LYS	A	243	L	-	HB1	ALA	V	149
R	S	CD	LYS	A	243	L	-	CB	ALA	V	149
R	S	CD	LYS	A	243	L	-	HB1	ALA	V	149
R	S	CD	LYS	A	243	L	-	HB2	ALA	V	149
R	S	CD	LYS	A	243	L	-	HB3	ALA	V	149
R	S	CE	LYS	A	243	L	-	HB1	ALA	V	149
R	S	NZ	LYS	A	243	L	-	HB1	ALA	V	149
R	H	N	ILE	A	294	L	S	HH12	ARG	V	242
R	H	CA	ILE	A	294	L	S	NH1	ARG	V	242
R	H	CA	ILE	A	294	L	S	HH11	ARG	V	242
R	H	CA	ILE	A	294	L	S	HH12	ARG	V	242
R	H	C	ILE	A	294	L	S	HH11	ARG	V	242
R	H	CB	ILE	A	294	L	S	NH1	ARG	V	242
R	H	CB	ILE	A	294	L	S	HH11	ARG	V	242
R	H	CB	ILE	A	294	L	S	HH12	ARG	V	242
R	H	O	ILE	A	294	L	S	HH11	ARG	V	242
R	H	CG1	ILE	A	294	L	S	NH1	ARG	V	242
R	H	CG1	ILE	A	294	L	S	NH2	ARG	V	242
R	H	CG1	ILE	A	294	L	S	CZ	ARG	V	242
R	H	CG1	ILE	A	294	L	S	HH11	ARG	V	242
R	H	CG1	ILE	A	294	L	S	HH12	ARG	V	242
R	H	CG1	ILE	A	294	L	S	HH22	ARG	V	242
R	H	CG2	ILE	A	294	L	S	NH1	ARG	V	242
R	H	CG2	ILE	A	294	L	S	CZ	ARG	V	242
R	H	CG2	ILE	A	294	L	S	HH11	ARG	V	242
R	H	CG2	ILE	A	294	L	S	HH12	ARG	V	242
R	H	CG2	ILE	A	294	L	S	HH22	ARG	V	242
R	H	CD1	ILE	A	294	L	S	NH1	ARG	V	242
R	H	CD1	ILE	A	294	L	S	HH12	ARG	V	242
R	H	CD1	ILE	A	294	L	S	HH22	ARG	V	242
R	-	O	GLY	A	297	L	S	CB	ARG	V	242
R	-	O	GLY	A	297	L	S	HB2	ARG	V	242
R	-	O	GLY	A	297	L	S	HB3	ARG	V	242
R	-	O	GLY	A	297	L	S	HD3	ARG	V	242
R	-	CD	GLU	A	298	L	S	HB2	ARG	V	242
R	-	OE1	GLU	A	298	L	H	HZ2	LYS	V	218
R	-	OE2	GLU	A	298	L	S	CB	ARG	V	242
R	-	OE2	GLU	A	298	L	S	O	ARG	V	242
R	-	OE2	GLU	A	298	L	S	HB2	ARG	V	242
R	-	OE2	GLU	A	298	L	S	HD3	ARG	V	242
R	H	O	LEU	A	307	L	-	HB3	PRO	V	334
R	-	CB	HIS	A	309	L	-	HG3	PRO	V	334
R	-	CD2	HIS	A	309	L	H	HH12	ARG	V	336
R	-	CD2	HIS	A	309	L	H	HH22	ARG	V	336
R	-	NE2	HIS	A	309	L	H	HH22	ARG	V	336
R	H	OD2	ASP	A	313	L	-	HB3	PRO	V	308
R	-	CA	PRO	A	328	L	S	HB2	ALA	V	240
R	-	CB	PRO	A	328	L	S	CB	ALA	V	240
R	-	CB	PRO	A	328	L	S	HB1	ALA	V	240
R	-	CB	PRO	A	328	L	S	HB2	ALA	V	240
R	-	CB	PRO	A	328	L	S	HG13	VAL	V	248
R	-	CG	PRO	A	328	L	S	HG13	VAL	V	248
R	-	CB	LYS	A	330	L	S	O	ALA	V	240
R	-	CG	LYS	A	330	L	H	HD3	LYS	V	218
R	-	CG	LYS	A	330	L	S	O	ALA	V	240
R	-	CG	LYS	A	330	L	S	HA	TYR	V	241
R	-	CG	LYS	A	330	L	S	H	ARG	V	242
R	-	CD	LYS	A	330	L	S	CD2	TYR	V	241
R	-	CD	LYS	A	330	L	S	HA	TYR	V	241
R	-	CD	LYS	A	330	L	S	HD2	TYR	V	241
R	-	CD	LYS	A	330	L	S	N	ARG	V	242
R	-	CD	LYS	A	330	L	S	H	ARG	V	242
R	-	CD	LYS	A	330	L	S	HB2	ARG	V	242
R	-	CE	LYS	A	330	L	H	NZ	LYS	V	218
R	-	CE	LYS	A	330	L	H	HD2	LYS	V	218
R	-	CE	LYS	A	330	L	H	HD3	LYS	V	218
R	-	CE	LYS	A	330	L	H	HZ1	LYS	V	218
R	-	CE	LYS	A	330	L	H	HZ2	LYS	V	218
R	-	CE	LYS	A	330	L	S	CG	TYR	V	241
R	-	CE	LYS	A	330	L	S	CD2	TYR	V	241
R	-	CE	LYS	A	330	L	S	CE2	TYR	V	241
R	-	CE	LYS	A	330	L	S	CZ	TYR	V	241
R	-	CE	LYS	A	330	L	S	HA	TYR	V	241
R	-	CE	LYS	A	330	L	S	HD2	TYR	V	241
R	-	CE	LYS	A	330	L	S	HE2	TYR	V	241
R	-	CE	LYS	A	330	L	S	H	ARG	V	242
R	-	NZ	LYS	A	330	L	H	HZ2	LYS	V	218
R	-	NZ	LYS	A	330	L	S	CD2	TYR	V	241
R	-	NZ	LYS	A	330	L	S	CE1	TYR	V	241
R	-	NZ	LYS	A	330	L	S	CE2	TYR	V	241
R	-	NZ	LYS	A	330	L	S	OH	TYR	V	241
R	-	NZ	LYS	A	330	L	S	CZ	TYR	V	241
R	-	NZ	LYS	A	330	L	S	HE2	TYR	V	241
R	-	NZ	LYS	A	330	L	S	HH	TYR	V	241
R	-	NZ	LYS	A	330	L	S	O	ARG	V	242
R	-	NZ	LYS	A	330	L	S	H	ARG	V	242
R	-	NZ	LYS	A	330	L	S	HB2	ARG	V	242
R	-	C	ILE	A	331	L	H	HD3	LYS	V	218
R	-	C	ILE	A	331	L	H	HE2	LYS	V	218
R	-	O	ILE	A	331	L	H	CG	LYS	V	218
R	-	O	ILE	A	331	L	H	CD	LYS	V	218
R	-	O	ILE	A	331	L	H	CE	LYS	V	218
R	-	O	ILE	A	331	L	H	HB2	LYS	V	218
R	-	O	ILE	A	331	L	H	HG2	LYS	V	218
R	-	O	ILE	A	331	L	H	HD3	LYS	V	218
R	-	O	ILE	A	331	L	H	HE2	LYS	V	218
R	-	N	THR	A	332	L	H	CE	LYS	V	218
R	-	N	THR	A	332	L	H	NZ	LYS	V	218
R	-	N	THR	A	332	L	H	HD3	LYS	V	218
R	-	N	THR	A	332	L	H	HE2	LYS	V	218
R	-	N	THR	A	332	L	H	HZ2	LYS	V	218
R	-	N	THR	A	332	L	H	HZ3	LYS	V	218
R	-	CA	THR	A	332	L	H	CD	LYS	V	218
R	-	CA	THR	A	332	L	H	CE	LYS	V	218
R	-	CA	THR	A	332	L	H	NZ	LYS	V	218
R	-	CA	THR	A	332	L	H	HG2	LYS	V	218
R	-	CA	THR	A	332	L	H	HD3	LYS	V	218
R	-	CA	THR	A	332	L	H	HE2	LYS	V	218
R	-	CA	THR	A	332	L	H	HE3	LYS	V	218
R	-	CA	THR	A	332	L	H	HZ1	LYS	V	218
R	-	CA	THR	A	332	L	H	HZ2	LYS	V	218
R	-	CA	THR	A	332	L	H	HZ3	LYS	V	218
R	-	C	THR	A	332	L	H	CE	LYS	V	218
R	-	C	THR	A	332	L	H	HE2	LYS	V	218
R	-	C	THR	A	332	L	H	HE3	LYS	V	218
R	-	C	THR	A	332	L	H	HZ3	LYS	V	218
R	-	CB	THR	A	332	L	H	CD	LYS	V	218
R	-	CB	THR	A	332	L	H	CE	LYS	V	218
R	-	CB	THR	A	332	L	H	NZ	LYS	V	218
R	-	CB	THR	A	332	L	H	HD3	LYS	V	218
R	-	CB	THR	A	332	L	H	HE2	LYS	V	218
R	-	CB	THR	A	332	L	H	HE3	LYS	V	218
R	-	CB	THR	A	332	L	H	HZ1	LYS	V	218
R	-	CB	THR	A	332	L	H	HZ2	LYS	V	218
R	-	CB	THR	A	332	L	H	HZ3	LYS	V	218
R	-	O	THR	A	332	L	H	HE2	LYS	V	218
R	-	CG2	THR	A	332	L	H	OD1	ASN	V	214
R	-	CG2	THR	A	332	L	H	HD22	ASN	V	214
R	-	CG2	THR	A	332	L	H	CD	LYS	V	218
R	-	CG2	THR	A	332	L	H	CE	LYS	V	218
R	-	CG2	THR	A	332	L	H	NZ	LYS	V	218
R	-	CG2	THR	A	332	L	H	HE2	LYS	V	218
R	-	CG2	THR	A	332	L	H	HE3	LYS	V	218
R	-	CG2	THR	A	332	L	H	HZ1	LYS	V	218
R	-	CG2	THR	A	332	L	H	HZ2	LYS	V	218
R	-	CG2	THR	A	332	L	H	HZ3	LYS	V	218
R	-	OG1	THR	A	332	L	H	CD	LYS	V	218
R	-	OG1	THR	A	332	L	H	CE	LYS	V	218
R	-	OG1	THR	A	332	L	H	NZ	LYS	V	218
R	-	OG1	THR	A	332	L	H	HD2	LYS	V	218
R	-	OG1	THR	A	332	L	H	HD3	LYS	V	218
R	-	OG1	THR	A	332	L	H	HE2	LYS	V	218
R	-	OG1	THR	A	332	L	H	HE3	LYS	V	218
R	-	OG1	THR	A	332	L	H	HZ1	LYS	V	218
R	-	OG1	THR	A	332	L	H	HZ2	LYS	V	218
R	-	OG1	THR	A	332	L	H	HZ3	LYS	V	218
R	-	N	ALA	A	333	L	H	CE	LYS	V	218
R	-	N	ALA	A	333	L	H	HG2	LYS	V	218
R	-	N	ALA	A	333	L	H	HE2	LYS	V	218
R	-	N	ALA	A	333	L	H	HE3	LYS	V	218
R	-	O	PRO	A	335	L	H	HZ	PHE	V	338
R	-	CG	ASP	A	336	L	S	HB	VAL	V	34
R	-	OD1	ASP	A	336	L	S	CB	VAL	V	34
R	-	OD1	ASP	A	336	L	S	CG2	VAL	V	34
R	-	OD1	ASP	A	336	L	S	HB	VAL	V	34
R	-	OD1	ASP	A	336	L	S	HG12	VAL	V	34
R	-	OD1	ASP	A	336	L	S	HG23	VAL	V	34
R	-	OD1	ASP	A	336	L	H	CZ	PHE	V	338
R	-	OD1	ASP	A	336	L	H	HZ	PHE	V	338
R	-	OD2	ASP	A	336	L	S	HB	VAL	V	34
R	-	OD2	ASP	A	336	L	S	HG12	VAL	V	34
R	-	CD2	LEU	A	351	L	H	HH	TYR	V	63

- 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