IID

Q9HBY0_P33778.1 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	ARG	A	100	L	H	LYS	V	58
R	H	PHE	A	101	L	H	LYS	V	58
R	H	LEU	A	104	L	H	LYS	V	58
R	H	LEU	A	104	L	H	GLY	V	61
R	H	LEU	A	104	L	H	ILE	V	62
R	H	TYR	A	107	L	H	GLY	V	61
R	H	TYR	A	107	L	H	ILE	V	62
R	H	TYR	A	107	L	H	SER	V	65
R	H	TYR	A	107	L	H	PHE	V	66
R	H	GLY	A	108	L	H	SER	V	65
R	H	ALA	A	110	L	H	SER	V	65
R	H	ALA	A	110	L	H	ASN	V	68
R	H	ALA	A	110	L	H	GLU	V	72
R	H	VAL	A	111	L	-	LYS	V	35
R	H	VAL	A	111	L	H	ASN	V	64
R	H	VAL	A	111	L	H	SER	V	65
R	H	VAL	A	111	L	H	ASN	V	68
R	H	ASN	A	112	L	-	LYS	V	35
R	H	THR	A	114	L	H	ASN	V	68
R	H	THR	A	114	L	H	GLU	V	72
R	H	ILE	A	115	L	-	LYS	V	35
R	H	ILE	A	115	L	-	GLU	V	36
R	H	VAL	A	16	L	H	LYS	V	58
R	H	LEU	A	17	L	H	SER	V	57
R	H	MET	A	188	L	H	ARG	V	73
R	H	THR	A	189	L	H	ASP	V	69
R	H	THR	A	189	L	H	ARG	V	73
R	-	THR	A	192	L	H	ASP	V	69
R	-	THR	A	192	L	H	ARG	V	73
R	H	LEU	A	20	L	H	SER	V	57
R	H	PHE	A	24	L	-	ARG	V	32
R	H	PHE	A	27	L	-	SER	V	33
R	H	PHE	A	27	L	-	LYS	V	35
R	H	ILE	A	28	L	-	ARG	V	32
R	H	ILE	A	28	L	-	SER	V	33
R	H	PHE	A	31	L	-	SER	V	33
R	H	TYR	A	32	L	-	LYS	V	31
R	H	TYR	A	32	L	-	ARG	V	32
R	H	TYR	A	32	L	-	SER	V	33
R	H	GLU	A	35	L	-	LYS	V	29
R	H	GLU	A	36	L	-	LYS	V	29
R	H	TRP	A	53	L	-	SER	V	33
R	H	TRP	A	53	L	-	ARG	V	34
R	H	TRP	A	53	L	-	LYS	V	35
R	H	TRP	A	53	L	-	GLU	V	36

- 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

Q9HBY0_P33778.1 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	H	CB	VAL	A	16	L	H	HB2	LYS	V	58
R	H	CB	VAL	A	16	L	H	HD2	LYS	V	58
R	H	CG1	VAL	A	16	L	H	CB	LYS	V	58
R	H	CG1	VAL	A	16	L	H	HA	LYS	V	58
R	H	CG1	VAL	A	16	L	H	HB2	LYS	V	58
R	H	CG1	VAL	A	16	L	H	HD2	LYS	V	58
R	H	CG2	VAL	A	16	L	H	HB2	LYS	V	58
R	H	CG2	VAL	A	16	L	H	HD2	LYS	V	58
R	H	CG2	VAL	A	16	L	H	HZ3	LYS	V	58
R	H	CG	LEU	A	17	L	H	HG	SER	V	57
R	H	CD2	LEU	A	17	L	H	OG	SER	V	57
R	H	CD2	LEU	A	17	L	H	HG	SER	V	57
R	H	CD1	LEU	A	20	L	H	CB	SER	V	57
R	H	CD1	LEU	A	20	L	H	OG	SER	V	57
R	H	CD1	LEU	A	20	L	H	HB2	SER	V	57
R	H	CD1	LEU	A	20	L	H	HG	SER	V	57
R	H	CE1	PHE	A	24	L	-	CD	ARG	V	32
R	H	CE1	PHE	A	24	L	-	NE	ARG	V	32
R	H	CE1	PHE	A	24	L	-	NH1	ARG	V	32
R	H	CE1	PHE	A	24	L	-	CZ	ARG	V	32
R	H	CE1	PHE	A	24	L	-	HD2	ARG	V	32
R	H	CE1	PHE	A	24	L	-	HH11	ARG	V	32
R	H	CE1	PHE	A	24	L	-	HH12	ARG	V	32
R	H	CE2	PHE	A	24	L	-	HD2	ARG	V	32
R	H	CZ	PHE	A	24	L	-	CD	ARG	V	32
R	H	CZ	PHE	A	24	L	-	NH1	ARG	V	32
R	H	CZ	PHE	A	24	L	-	HD2	ARG	V	32
R	H	CZ	PHE	A	24	L	-	HD3	ARG	V	32
R	H	CZ	PHE	A	24	L	-	HH11	ARG	V	32
R	H	CG	PHE	A	27	L	-	HD2	LYS	V	35
R	H	CD1	PHE	A	27	L	-	HB2	LYS	V	35
R	H	CD2	PHE	A	27	L	-	HD2	LYS	V	35
R	H	CD2	PHE	A	27	L	-	HE2	LYS	V	35
R	H	CE1	PHE	A	27	L	-	HB3	SER	V	33
R	H	CE1	PHE	A	27	L	-	HA	LYS	V	35
R	H	CE1	PHE	A	27	L	-	HB2	LYS	V	35
R	H	CE2	PHE	A	27	L	-	HG3	LYS	V	35
R	H	CE2	PHE	A	27	L	-	HE2	LYS	V	35
R	H	CZ	PHE	A	27	L	-	HA	LYS	V	35
R	H	CZ	PHE	A	27	L	-	HG3	LYS	V	35
R	H	CB	ILE	A	28	L	-	HG2	ARG	V	32
R	H	CG1	ILE	A	28	L	-	HB3	ARG	V	32
R	H	CG1	ILE	A	28	L	-	HG2	ARG	V	32
R	H	CG1	ILE	A	28	L	-	HD2	ARG	V	32
R	H	CG2	ILE	A	28	L	-	CG	ARG	V	32
R	H	CG2	ILE	A	28	L	-	HG2	ARG	V	32
R	H	CG2	ILE	A	28	L	-	HE	ARG	V	32
R	H	CD1	ILE	A	28	L	-	CB	ARG	V	32
R	H	CD1	ILE	A	28	L	-	HB3	ARG	V	32
R	H	CD1	ILE	A	28	L	-	HG2	ARG	V	32
R	H	CD1	ILE	A	28	L	-	HD2	ARG	V	32
R	H	CD1	ILE	A	28	L	-	O	SER	V	33
R	H	CD1	ILE	A	28	L	-	H	SER	V	33
R	H	CD1	ILE	A	28	L	-	HB3	SER	V	33
R	H	CB	PHE	A	31	L	-	HB3	SER	V	33
R	H	CG	PHE	A	31	L	-	CB	SER	V	33
R	H	CG	PHE	A	31	L	-	OG	SER	V	33
R	H	CG	PHE	A	31	L	-	HB2	SER	V	33
R	H	CG	PHE	A	31	L	-	HB3	SER	V	33
R	H	CG	PHE	A	31	L	-	HG	SER	V	33
R	H	CD1	PHE	A	31	L	-	CB	SER	V	33
R	H	CD1	PHE	A	31	L	-	OG	SER	V	33
R	H	CD1	PHE	A	31	L	-	H	SER	V	33
R	H	CD1	PHE	A	31	L	-	HB2	SER	V	33
R	H	CD1	PHE	A	31	L	-	HB3	SER	V	33
R	H	CD1	PHE	A	31	L	-	HG	SER	V	33
R	H	CD2	PHE	A	31	L	-	CB	SER	V	33
R	H	CD2	PHE	A	31	L	-	OG	SER	V	33
R	H	CD2	PHE	A	31	L	-	HB2	SER	V	33
R	H	CD2	PHE	A	31	L	-	HB3	SER	V	33
R	H	CD2	PHE	A	31	L	-	HG	SER	V	33
R	H	CE1	PHE	A	31	L	-	CB	SER	V	33
R	H	CE1	PHE	A	31	L	-	OG	SER	V	33
R	H	CE1	PHE	A	31	L	-	HB2	SER	V	33
R	H	CE1	PHE	A	31	L	-	HB3	SER	V	33
R	H	CE1	PHE	A	31	L	-	HG	SER	V	33
R	H	CE2	PHE	A	31	L	-	CB	SER	V	33
R	H	CE2	PHE	A	31	L	-	OG	SER	V	33
R	H	CE2	PHE	A	31	L	-	HB2	SER	V	33
R	H	CE2	PHE	A	31	L	-	HB3	SER	V	33
R	H	CE2	PHE	A	31	L	-	HG	SER	V	33
R	H	CZ	PHE	A	31	L	-	CB	SER	V	33
R	H	CZ	PHE	A	31	L	-	OG	SER	V	33
R	H	CZ	PHE	A	31	L	-	HB2	SER	V	33
R	H	CZ	PHE	A	31	L	-	HB3	SER	V	33
R	H	CZ	PHE	A	31	L	-	HG	SER	V	33
R	H	CE2	TYR	A	32	L	-	CA	ARG	V	32
R	H	CE2	TYR	A	32	L	-	HA	ARG	V	32
R	H	CE2	TYR	A	32	L	-	HG2	ARG	V	32
R	H	CE2	TYR	A	32	L	-	H	SER	V	33
R	H	OH	TYR	A	32	L	-	N	LYS	V	31
R	H	OH	TYR	A	32	L	-	CA	LYS	V	31
R	H	OH	TYR	A	32	L	-	C	LYS	V	31
R	H	OH	TYR	A	32	L	-	O	LYS	V	31
R	H	OH	TYR	A	32	L	-	H	LYS	V	31
R	H	OH	TYR	A	32	L	-	N	ARG	V	32
R	H	OH	TYR	A	32	L	-	CA	ARG	V	32
R	H	OH	TYR	A	32	L	-	C	ARG	V	32
R	H	OH	TYR	A	32	L	-	H	ARG	V	32
R	H	OH	TYR	A	32	L	-	HA	ARG	V	32
R	H	OH	TYR	A	32	L	-	HG2	ARG	V	32
R	H	OH	TYR	A	32	L	-	HG3	ARG	V	32
R	H	OH	TYR	A	32	L	-	H	SER	V	33
R	H	CZ	TYR	A	32	L	-	O	LYS	V	31
R	H	CZ	TYR	A	32	L	-	N	ARG	V	32
R	H	CZ	TYR	A	32	L	-	CA	ARG	V	32
R	H	CZ	TYR	A	32	L	-	HA	ARG	V	32
R	H	CZ	TYR	A	32	L	-	H	SER	V	33
R	H	O	GLU	A	35	L	-	HE2	LYS	V	29
R	H	CA	GLU	A	36	L	-	HZ1	LYS	V	29
R	H	CB	GLU	A	36	L	-	HZ3	LYS	V	29
R	H	CG	GLU	A	36	L	-	CE	LYS	V	29
R	H	CG	GLU	A	36	L	-	NZ	LYS	V	29
R	H	CG	GLU	A	36	L	-	HD3	LYS	V	29
R	H	CG	GLU	A	36	L	-	HE2	LYS	V	29
R	H	CG	GLU	A	36	L	-	HZ1	LYS	V	29
R	H	CG	GLU	A	36	L	-	HZ3	LYS	V	29
R	H	CD	GLU	A	36	L	-	HD3	LYS	V	29
R	H	CD	GLU	A	36	L	-	HE2	LYS	V	29
R	H	CD	GLU	A	36	L	-	HZ3	LYS	V	29
R	H	OE1	GLU	A	36	L	-	HD3	LYS	V	29
R	H	OE1	GLU	A	36	L	-	HE2	LYS	V	29
R	H	OE1	GLU	A	36	L	-	HZ3	LYS	V	29
R	H	CD2	TRP	A	53	L	-	HG	SER	V	33
R	H	CE2	TRP	A	53	L	-	OG	SER	V	33
R	H	CE2	TRP	A	53	L	-	HG	SER	V	33
R	H	CE3	TRP	A	53	L	-	HG	SER	V	33
R	H	NE1	TRP	A	53	L	-	HG	SER	V	33
R	H	CH2	TRP	A	53	L	-	OG	SER	V	33
R	H	CH2	TRP	A	53	L	-	HG	SER	V	33
R	H	CH2	TRP	A	53	L	-	C	ARG	V	34
R	H	CH2	TRP	A	53	L	-	O	ARG	V	34
R	H	CH2	TRP	A	53	L	-	HA	LYS	V	35
R	H	CH2	TRP	A	53	L	-	N	GLU	V	36
R	H	CH2	TRP	A	53	L	-	CG	GLU	V	36
R	H	CH2	TRP	A	53	L	-	H	GLU	V	36
R	H	CH2	TRP	A	53	L	-	HG3	GLU	V	36
R	H	CZ2	TRP	A	53	L	-	OG	SER	V	33
R	H	CZ2	TRP	A	53	L	-	HG	SER	V	33
R	H	CZ2	TRP	A	53	L	-	HG3	GLU	V	36
R	H	CZ3	TRP	A	53	L	-	OG	SER	V	33
R	H	CZ3	TRP	A	53	L	-	HG	SER	V	33
R	H	CZ3	TRP	A	53	L	-	O	ARG	V	34
R	H	CZ3	TRP	A	53	L	-	HA	LYS	V	35
R	H	CZ3	TRP	A	53	L	-	N	GLU	V	36
R	H	CZ3	TRP	A	53	L	-	H	GLU	V	36
R	H	CZ3	TRP	A	53	L	-	HG3	GLU	V	36
R	H	CA	ARG	A	100	L	H	HZ1	LYS	V	58
R	H	C	ARG	A	100	L	H	HZ1	LYS	V	58
R	H	CB	ARG	A	100	L	H	NZ	LYS	V	58
R	H	CB	ARG	A	100	L	H	HZ1	LYS	V	58
R	H	CB	ARG	A	100	L	H	HZ2	LYS	V	58
R	H	CB	ARG	A	100	L	H	HZ3	LYS	V	58
R	H	O	ARG	A	100	L	H	HE2	LYS	V	58
R	H	O	ARG	A	100	L	H	HE3	LYS	V	58
R	H	O	ARG	A	100	L	H	HZ1	LYS	V	58
R	H	CG	ARG	A	100	L	H	HZ1	LYS	V	58
R	H	CD	ARG	A	100	L	H	HZ1	LYS	V	58
R	H	CD	ARG	A	100	L	H	HZ2	LYS	V	58
R	H	N	PHE	A	101	L	H	HZ1	LYS	V	58
R	H	CB	LEU	A	104	L	H	HG3	LYS	V	58
R	H	CB	LEU	A	104	L	H	HE2	LYS	V	58
R	H	CG	LEU	A	104	L	H	HG3	LYS	V	58
R	H	CG	LEU	A	104	L	H	HE2	LYS	V	58
R	H	CD1	LEU	A	104	L	H	O	LYS	V	58
R	H	CD1	LEU	A	104	L	H	CG	LYS	V	58
R	H	CD1	LEU	A	104	L	H	HA	LYS	V	58
R	H	CD1	LEU	A	104	L	H	HG2	LYS	V	58
R	H	CD1	LEU	A	104	L	H	HG3	LYS	V	58
R	H	CD1	LEU	A	104	L	H	HE2	LYS	V	58
R	H	CD1	LEU	A	104	L	H	HA3	GLY	V	61
R	H	CD1	LEU	A	104	L	H	HG13	ILE	V	62
R	H	CD2	LEU	A	104	L	H	CG	LYS	V	58
R	H	CD2	LEU	A	104	L	H	HG3	LYS	V	58
R	H	CD2	LEU	A	104	L	H	HE2	LYS	V	58
R	H	N	TYR	A	107	L	H	OG	SER	V	65
R	H	CA	TYR	A	107	L	H	CB	SER	V	65
R	H	CA	TYR	A	107	L	H	OG	SER	V	65
R	H	CA	TYR	A	107	L	H	HB2	SER	V	65
R	H	CA	TYR	A	107	L	H	HB3	SER	V	65
R	H	CA	TYR	A	107	L	H	HG	SER	V	65
R	H	C	TYR	A	107	L	H	CB	SER	V	65
R	H	C	TYR	A	107	L	H	OG	SER	V	65
R	H	C	TYR	A	107	L	H	HB3	SER	V	65
R	H	C	TYR	A	107	L	H	HG	SER	V	65
R	H	CB	TYR	A	107	L	H	O	GLY	V	61
R	H	CB	TYR	A	107	L	H	HA	ILE	V	62
R	H	CB	TYR	A	107	L	H	CB	SER	V	65
R	H	CB	TYR	A	107	L	H	OG	SER	V	65
R	H	CB	TYR	A	107	L	H	HB2	SER	V	65
R	H	CB	TYR	A	107	L	H	HB3	SER	V	65
R	H	CB	TYR	A	107	L	H	HG	SER	V	65
R	H	O	TYR	A	107	L	H	CB	SER	V	65
R	H	O	TYR	A	107	L	H	OG	SER	V	65
R	H	O	TYR	A	107	L	H	HA	SER	V	65
R	H	O	TYR	A	107	L	H	HB3	SER	V	65
R	H	O	TYR	A	107	L	H	HG	SER	V	65
R	H	CG	TYR	A	107	L	H	CA	ILE	V	62
R	H	CG	TYR	A	107	L	H	HA	ILE	V	62
R	H	CG	TYR	A	107	L	H	HG12	ILE	V	62
R	H	CG	TYR	A	107	L	H	HG23	ILE	V	62
R	H	CG	TYR	A	107	L	H	CB	SER	V	65
R	H	CG	TYR	A	107	L	H	OG	SER	V	65
R	H	CG	TYR	A	107	L	H	HB2	SER	V	65
R	H	CG	TYR	A	107	L	H	HB3	SER	V	65
R	H	CG	TYR	A	107	L	H	HG	SER	V	65
R	H	CD1	TYR	A	107	L	H	O	ILE	V	62
R	H	CD1	TYR	A	107	L	H	HA	ILE	V	62
R	H	CD1	TYR	A	107	L	H	CA	SER	V	65
R	H	CD1	TYR	A	107	L	H	C	SER	V	65
R	H	CD1	TYR	A	107	L	H	CB	SER	V	65
R	H	CD1	TYR	A	107	L	H	OG	SER	V	65
R	H	CD1	TYR	A	107	L	H	HB2	SER	V	65
R	H	CD1	TYR	A	107	L	H	HB3	SER	V	65
R	H	CD1	TYR	A	107	L	H	HG	SER	V	65
R	H	CD1	TYR	A	107	L	H	N	PHE	V	66
R	H	CD1	TYR	A	107	L	H	H	PHE	V	66
R	H	CD2	TYR	A	107	L	H	CA	ILE	V	62
R	H	CD2	TYR	A	107	L	H	CB	ILE	V	62
R	H	CD2	TYR	A	107	L	H	CG1	ILE	V	62
R	H	CD2	TYR	A	107	L	H	HA	ILE	V	62
R	H	CD2	TYR	A	107	L	H	HG12	ILE	V	62
R	H	CD2	TYR	A	107	L	H	HG13	ILE	V	62
R	H	CD2	TYR	A	107	L	H	HG23	ILE	V	62
R	H	CD2	TYR	A	107	L	H	HB2	SER	V	65
R	H	CE1	TYR	A	107	L	H	O	ILE	V	62
R	H	CE1	TYR	A	107	L	H	HA	ILE	V	62
R	H	CE1	TYR	A	107	L	H	HG23	ILE	V	62
R	H	CE1	TYR	A	107	L	H	CB	SER	V	65
R	H	CE1	TYR	A	107	L	H	HB2	SER	V	65
R	H	CE1	TYR	A	107	L	H	HB3	SER	V	65
R	H	CE1	TYR	A	107	L	H	N	PHE	V	66
R	H	CE1	TYR	A	107	L	H	H	PHE	V	66
R	H	CE2	TYR	A	107	L	H	CA	ILE	V	62
R	H	CE2	TYR	A	107	L	H	CB	ILE	V	62
R	H	CE2	TYR	A	107	L	H	CG1	ILE	V	62
R	H	CE2	TYR	A	107	L	H	CG2	ILE	V	62
R	H	CE2	TYR	A	107	L	H	HA	ILE	V	62
R	H	CE2	TYR	A	107	L	H	HG12	ILE	V	62
R	H	CE2	TYR	A	107	L	H	HG22	ILE	V	62
R	H	CE2	TYR	A	107	L	H	HG23	ILE	V	62
R	H	CE2	TYR	A	107	L	H	HB2	SER	V	65
R	H	OH	TYR	A	107	L	H	CG2	ILE	V	62
R	H	OH	TYR	A	107	L	H	HG21	ILE	V	62
R	H	OH	TYR	A	107	L	H	HG22	ILE	V	62
R	H	OH	TYR	A	107	L	H	HG23	ILE	V	62
R	H	CZ	TYR	A	107	L	H	CG2	ILE	V	62
R	H	CZ	TYR	A	107	L	H	HA	ILE	V	62
R	H	CZ	TYR	A	107	L	H	HG12	ILE	V	62
R	H	CZ	TYR	A	107	L	H	HG21	ILE	V	62
R	H	CZ	TYR	A	107	L	H	HG23	ILE	V	62
R	H	CZ	TYR	A	107	L	H	HB2	SER	V	65
R	H	N	GLY	A	108	L	H	OG	SER	V	65
R	H	N	GLY	A	108	L	H	HG	SER	V	65
R	H	C	ALA	A	110	L	H	HD21	ASN	V	68
R	H	CB	ALA	A	110	L	H	HB3	SER	V	65
R	H	O	ALA	A	110	L	H	HB3	ASN	V	68
R	H	O	ALA	A	110	L	H	HD21	ASN	V	68
R	H	O	ALA	A	110	L	H	OE1	GLU	V	72
R	H	N	VAL	A	111	L	H	ND2	ASN	V	68
R	H	N	VAL	A	111	L	H	HD21	ASN	V	68
R	H	N	VAL	A	111	L	H	HD22	ASN	V	68
R	H	CA	VAL	A	111	L	H	CG	ASN	V	68
R	H	CA	VAL	A	111	L	H	ND2	ASN	V	68
R	H	CA	VAL	A	111	L	H	HD21	ASN	V	68
R	H	CA	VAL	A	111	L	H	HD22	ASN	V	68
R	H	C	VAL	A	111	L	H	HD21	ASN	V	68
R	H	C	VAL	A	111	L	H	HD22	ASN	V	68
R	H	CB	VAL	A	111	L	H	ND2	ASN	V	64
R	H	CB	VAL	A	111	L	H	HD21	ASN	V	64
R	H	CB	VAL	A	111	L	H	HD22	ASN	V	64
R	H	CB	VAL	A	111	L	H	ND2	ASN	V	68
R	H	CB	VAL	A	111	L	H	HD21	ASN	V	68
R	H	CB	VAL	A	111	L	H	HD22	ASN	V	68
R	H	O	VAL	A	111	L	H	HD22	ASN	V	68
R	H	CG1	VAL	A	111	L	-	CE	LYS	V	35
R	H	CG1	VAL	A	111	L	-	HE3	LYS	V	35
R	H	CG1	VAL	A	111	L	-	HZ1	LYS	V	35
R	H	CG1	VAL	A	111	L	H	ND2	ASN	V	64
R	H	CG1	VAL	A	111	L	H	HD21	ASN	V	64
R	H	CG1	VAL	A	111	L	H	HD22	ASN	V	64
R	H	CG1	VAL	A	111	L	H	ND2	ASN	V	68
R	H	CG1	VAL	A	111	L	H	HD21	ASN	V	68
R	H	CG1	VAL	A	111	L	H	HD22	ASN	V	68
R	H	CG2	VAL	A	111	L	H	C	ASN	V	64
R	H	CG2	VAL	A	111	L	H	CG	ASN	V	64
R	H	CG2	VAL	A	111	L	H	ND2	ASN	V	64
R	H	CG2	VAL	A	111	L	H	HB3	ASN	V	64
R	H	CG2	VAL	A	111	L	H	HD21	ASN	V	64
R	H	CG2	VAL	A	111	L	H	HD22	ASN	V	64
R	H	CG2	VAL	A	111	L	H	N	SER	V	65
R	H	CG2	VAL	A	111	L	H	CA	SER	V	65
R	H	CG2	VAL	A	111	L	H	OG	SER	V	65
R	H	CG2	VAL	A	111	L	H	HA	SER	V	65
R	H	CG2	VAL	A	111	L	H	HG	SER	V	65
R	H	CG2	VAL	A	111	L	H	CG	ASN	V	68
R	H	CG2	VAL	A	111	L	H	ND2	ASN	V	68
R	H	CG2	VAL	A	111	L	H	HD21	ASN	V	68
R	H	CG2	VAL	A	111	L	H	HD22	ASN	V	68
R	H	CG	ASN	A	112	L	-	NZ	LYS	V	35
R	H	CG	ASN	A	112	L	-	HE2	LYS	V	35
R	H	CG	ASN	A	112	L	-	HZ1	LYS	V	35
R	H	CG	ASN	A	112	L	-	HZ3	LYS	V	35
R	H	ND2	ASN	A	112	L	-	NZ	LYS	V	35
R	H	ND2	ASN	A	112	L	-	HZ1	LYS	V	35
R	H	ND2	ASN	A	112	L	-	HZ2	LYS	V	35
R	H	ND2	ASN	A	112	L	-	HZ3	LYS	V	35
R	H	OD1	ASN	A	112	L	-	CE	LYS	V	35
R	H	OD1	ASN	A	112	L	-	NZ	LYS	V	35
R	H	OD1	ASN	A	112	L	-	HE2	LYS	V	35
R	H	OD1	ASN	A	112	L	-	HZ1	LYS	V	35
R	H	OD1	ASN	A	112	L	-	HZ3	LYS	V	35
R	H	N	THR	A	114	L	H	OE1	GLU	V	72
R	H	CA	THR	A	114	L	H	OE1	GLU	V	72
R	H	CB	THR	A	114	L	H	OE1	GLU	V	72
R	H	CG2	THR	A	114	L	H	OE1	GLU	V	72
R	H	OG1	THR	A	114	L	H	CB	ASN	V	68
R	H	OG1	THR	A	114	L	H	HB3	ASN	V	68
R	H	OG1	THR	A	114	L	H	CG	GLU	V	72
R	H	OG1	THR	A	114	L	H	CD	GLU	V	72
R	H	OG1	THR	A	114	L	H	OE1	GLU	V	72
R	H	OG1	THR	A	114	L	H	HG2	GLU	V	72
R	H	OG1	THR	A	114	L	H	HG3	GLU	V	72
R	H	CD1	ILE	A	115	L	-	CG	LYS	V	35
R	H	CD1	ILE	A	115	L	-	CE	LYS	V	35
R	H	CD1	ILE	A	115	L	-	HG2	LYS	V	35
R	H	CD1	ILE	A	115	L	-	HG3	LYS	V	35
R	H	CD1	ILE	A	115	L	-	HE2	LYS	V	35
R	H	CD1	ILE	A	115	L	-	HE3	LYS	V	35
R	H	CD1	ILE	A	115	L	-	O	GLU	V	36
R	H	C	MET	A	188	L	H	HH21	ARG	V	73
R	H	C	MET	A	188	L	H	HH22	ARG	V	73
R	H	O	MET	A	188	L	H	HH21	ARG	V	73
R	H	O	MET	A	188	L	H	HH22	ARG	V	73
R	H	N	THR	A	189	L	H	NH2	ARG	V	73
R	H	N	THR	A	189	L	H	HH21	ARG	V	73
R	H	N	THR	A	189	L	H	HH22	ARG	V	73
R	H	CA	THR	A	189	L	H	NH2	ARG	V	73
R	H	CA	THR	A	189	L	H	CZ	ARG	V	73
R	H	CA	THR	A	189	L	H	HH12	ARG	V	73
R	H	CA	THR	A	189	L	H	HH21	ARG	V	73
R	H	CA	THR	A	189	L	H	HH22	ARG	V	73
R	H	C	THR	A	189	L	H	NH2	ARG	V	73
R	H	C	THR	A	189	L	H	HH21	ARG	V	73
R	H	C	THR	A	189	L	H	HH22	ARG	V	73
R	H	CB	THR	A	189	L	H	NE	ARG	V	73
R	H	CB	THR	A	189	L	H	NH1	ARG	V	73
R	H	CB	THR	A	189	L	H	NH2	ARG	V	73
R	H	CB	THR	A	189	L	H	CZ	ARG	V	73
R	H	CB	THR	A	189	L	H	HE	ARG	V	73
R	H	CB	THR	A	189	L	H	HH12	ARG	V	73
R	H	CB	THR	A	189	L	H	HH21	ARG	V	73
R	H	CB	THR	A	189	L	H	HH22	ARG	V	73
R	H	O	THR	A	189	L	H	NH2	ARG	V	73
R	H	O	THR	A	189	L	H	HH22	ARG	V	73
R	H	CG2	THR	A	189	L	H	OD1	ASP	V	69
R	H	CG2	THR	A	189	L	H	CD	ARG	V	73
R	H	CG2	THR	A	189	L	H	NE	ARG	V	73
R	H	CG2	THR	A	189	L	H	NH1	ARG	V	73
R	H	CG2	THR	A	189	L	H	NH2	ARG	V	73
R	H	CG2	THR	A	189	L	H	CZ	ARG	V	73
R	H	CG2	THR	A	189	L	H	HG2	ARG	V	73
R	H	CG2	THR	A	189	L	H	HD2	ARG	V	73
R	H	CG2	THR	A	189	L	H	HE	ARG	V	73
R	H	CG2	THR	A	189	L	H	HH11	ARG	V	73
R	H	CG2	THR	A	189	L	H	HH12	ARG	V	73
R	H	CG2	THR	A	189	L	H	HH21	ARG	V	73
R	H	CG2	THR	A	189	L	H	HH22	ARG	V	73
R	-	CG2	THR	A	192	L	H	OD2	ASP	V	69
R	-	CG2	THR	A	192	L	H	NH2	ARG	V	73
R	-	CG2	THR	A	192	L	H	HH21	ARG	V	73
R	-	CG2	THR	A	192	L	H	HH22	ARG	V	73
R	-	OG1	THR	A	192	L	H	HH22	ARG	V	73

- 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