IID

Q8N9B8_P52198.1 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	SER	A	10	L	H	SER	V	66
R	H	SER	A	10	L	H	TYR	V	67
R	H	ILE	A	11	L	H	SER	V	66
R	H	ILE	A	11	L	H	TYR	V	67
R	-	SER	A	15	L	H	LYS	V	100
R	-	SER	A	15	L	-	ASP	V	69
R	-	SER	A	15	L	-	ASN	V	70
R	-	CYS	A	16	L	H	LYS	V	100
R	-	CYS	A	16	L	H	GLU	V	104
R	-	CYS	A	16	L	H	GLU	V	107
R	-	CYS	A	16	L	H	PHE	V	108
R	-	SER	A	17	L	H	LYS	V	100
R	-	SER	A	17	L	H	GLN	V	102
R	-	SER	A	17	L	H	GLY	V	103
R	-	SER	A	17	L	H	GLU	V	104
R	-	SER	A	17	L	H	GLU	V	107
R	-	GLY	A	18	L	H	LYS	V	100
R	-	GLY	A	18	L	H	GLY	V	103
R	-	GLY	A	18	L	H	LEU	V	98
R	-	GLY	A	18	L	H	LYS	V	99
R	-	GLN	A	19	L	H	GLN	V	102
R	-	GLN	A	19	L	H	LEU	V	98
R	-	VAL	A	20	L	H	LEU	V	98
R	-	VAL	A	20	L	H	LYS	V	99
R	-	GLN	A	21	L	H	GLN	V	152
R	-	GLN	A	3	L	-	VAL	V	40
R	-	GLN	A	3	L	H	TYR	V	67
R	-	GLN	A	3	L	H	TYR	V	68
R	-	GLN	A	3	L	-	VAL	V	71
R	-	PRO	A	349	L	-	PRO	V	38
R	H	SER	A	350	L	-	TYR	V	36
R	H	SER	A	350	L	-	VAL	V	37
R	H	SER	A	350	L	-	PRO	V	38
R	H	SER	A	351	L	-	SER	V	35
R	H	SER	A	351	L	-	TYR	V	36
R	H	SER	A	351	L	-	VAL	V	37
R	H	SER	A	351	L	-	PRO	V	38
R	H	ASN	A	352	L	-	TYR	V	36
R	H	ASN	A	352	L	-	PRO	V	38
R	H	ASN	A	383	L	H	TYR	V	67
R	H	LYS	A	387	L	H	TYR	V	67
R	S	ILE	A	39	L	-	ARG	V	137
R	H	TYR	A	390	L	H	SER	V	66
R	H	PHE	A	391	L	-	ALA	V	16
R	H	LYS	A	394	L	H	GLU	V	92
R	H	LYS	A	394	L	H	SER	V	96
R	H	ILE	A	395	L	-	ARG	V	90
R	H	ILE	A	395	L	H	GLU	V	92
R	-	HIS	A	396	L	H	GLN	V	136
R	-	LEU	A	400	L	H	GLN	V	136
R	-	LEU	A	400	L	-	ARG	V	137
R	-	PRO	A	401	L	-	ARG	V	137
R	-	ASN	A	402	L	-	ARG	V	137
R	H	LYS	A	408	L	H	LYS	V	135
R	S	GLN	A	41	L	H	LYS	V	135
R	-	VAL	A	6	L	H	TYR	V	67
R	H	VAL	A	7	L	H	TYR	V	67
R	H	PHE	A	8	L	H	TYR	V	67

- 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

Q8N9B8_P52198.1 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	-	CB	GLN	A	3	L	H	CE1	TYR	V	68
R	-	CB	GLN	A	3	L	H	OH	TYR	V	68
R	-	CB	GLN	A	3	L	H	CZ	TYR	V	68
R	-	CB	GLN	A	3	L	H	HE1	TYR	V	68
R	-	CB	GLN	A	3	L	H	HH	TYR	V	68
R	-	O	GLN	A	3	L	H	HH	TYR	V	68
R	-	CG	GLN	A	3	L	H	CE1	TYR	V	68
R	-	CG	GLN	A	3	L	H	OH	TYR	V	68
R	-	CG	GLN	A	3	L	H	HE1	TYR	V	68
R	-	CD	GLN	A	3	L	H	CD1	TYR	V	68
R	-	CD	GLN	A	3	L	H	CE1	TYR	V	68
R	-	CD	GLN	A	3	L	H	OH	TYR	V	68
R	-	CD	GLN	A	3	L	H	CZ	TYR	V	68
R	-	CD	GLN	A	3	L	H	HD1	TYR	V	68
R	-	CD	GLN	A	3	L	H	HE1	TYR	V	68
R	-	CD	GLN	A	3	L	H	HH	TYR	V	68
R	-	CD	GLN	A	3	L	-	HG22	VAL	V	71
R	-	NE2	GLN	A	3	L	H	CD1	TYR	V	68
R	-	NE2	GLN	A	3	L	H	CE1	TYR	V	68
R	-	NE2	GLN	A	3	L	H	HD1	TYR	V	68
R	-	NE2	GLN	A	3	L	H	HE1	TYR	V	68
R	-	NE2	GLN	A	3	L	-	CG2	VAL	V	71
R	-	NE2	GLN	A	3	L	-	HG13	VAL	V	71
R	-	NE2	GLN	A	3	L	-	HG21	VAL	V	71
R	-	NE2	GLN	A	3	L	-	HG22	VAL	V	71
R	-	OE1	GLN	A	3	L	-	HG12	VAL	V	40
R	-	OE1	GLN	A	3	L	H	O	TYR	V	67
R	-	OE1	GLN	A	3	L	H	CG	TYR	V	68
R	-	OE1	GLN	A	3	L	H	CD1	TYR	V	68
R	-	OE1	GLN	A	3	L	H	CD2	TYR	V	68
R	-	OE1	GLN	A	3	L	H	CE1	TYR	V	68
R	-	OE1	GLN	A	3	L	H	CE2	TYR	V	68
R	-	OE1	GLN	A	3	L	H	OH	TYR	V	68
R	-	OE1	GLN	A	3	L	H	CZ	TYR	V	68
R	-	OE1	GLN	A	3	L	H	HA	TYR	V	68
R	-	OE1	GLN	A	3	L	H	HD1	TYR	V	68
R	-	OE1	GLN	A	3	L	H	HE1	TYR	V	68
R	-	OE1	GLN	A	3	L	H	HH	TYR	V	68
R	-	C	VAL	A	6	L	H	CD1	TYR	V	67
R	-	C	VAL	A	6	L	H	CE1	TYR	V	67
R	-	C	VAL	A	6	L	H	HD1	TYR	V	67
R	-	C	VAL	A	6	L	H	HE1	TYR	V	67
R	-	CB	VAL	A	6	L	H	HD1	TYR	V	67
R	-	O	VAL	A	6	L	H	CD1	TYR	V	67
R	-	O	VAL	A	6	L	H	CE1	TYR	V	67
R	-	O	VAL	A	6	L	H	HD1	TYR	V	67
R	-	O	VAL	A	6	L	H	HE1	TYR	V	67
R	H	N	VAL	A	7	L	H	CD1	TYR	V	67
R	H	N	VAL	A	7	L	H	CE1	TYR	V	67
R	H	N	VAL	A	7	L	H	HD1	TYR	V	67
R	H	N	VAL	A	7	L	H	HE1	TYR	V	67
R	H	CA	VAL	A	7	L	H	CD1	TYR	V	67
R	H	CA	VAL	A	7	L	H	CE1	TYR	V	67
R	H	CA	VAL	A	7	L	H	OH	TYR	V	67
R	H	CA	VAL	A	7	L	H	CZ	TYR	V	67
R	H	CA	VAL	A	7	L	H	HD1	TYR	V	67
R	H	CA	VAL	A	7	L	H	HE1	TYR	V	67
R	H	C	VAL	A	7	L	H	CE1	TYR	V	67
R	H	C	VAL	A	7	L	H	HE1	TYR	V	67
R	H	CB	VAL	A	7	L	H	CE1	TYR	V	67
R	H	CB	VAL	A	7	L	H	OH	TYR	V	67
R	H	CB	VAL	A	7	L	H	CZ	TYR	V	67
R	H	CB	VAL	A	7	L	H	HE1	TYR	V	67
R	H	CB	VAL	A	7	L	H	HH	TYR	V	67
R	H	O	VAL	A	7	L	H	CE1	TYR	V	67
R	H	O	VAL	A	7	L	H	HE1	TYR	V	67
R	H	CG1	VAL	A	7	L	H	CE1	TYR	V	67
R	H	CG1	VAL	A	7	L	H	OH	TYR	V	67
R	H	CG1	VAL	A	7	L	H	CZ	TYR	V	67
R	H	CG1	VAL	A	7	L	H	HE1	TYR	V	67
R	H	CG1	VAL	A	7	L	H	HH	TYR	V	67
R	H	CG2	VAL	A	7	L	H	CD1	TYR	V	67
R	H	CG2	VAL	A	7	L	H	CE1	TYR	V	67
R	H	CG2	VAL	A	7	L	H	CE2	TYR	V	67
R	H	CG2	VAL	A	7	L	H	OH	TYR	V	67
R	H	CG2	VAL	A	7	L	H	CZ	TYR	V	67
R	H	CG2	VAL	A	7	L	H	HE1	TYR	V	67
R	H	CG2	VAL	A	7	L	H	HH	TYR	V	67
R	H	N	PHE	A	8	L	H	HE1	TYR	V	67
R	H	CA	SER	A	10	L	H	HA	TYR	V	67
R	H	CB	SER	A	10	L	H	O	SER	V	66
R	H	CB	SER	A	10	L	H	CA	TYR	V	67
R	H	CB	SER	A	10	L	H	O	TYR	V	67
R	H	CB	SER	A	10	L	H	HA	TYR	V	67
R	H	CB	SER	A	10	L	H	HD1	TYR	V	67
R	H	O	SER	A	10	L	H	O	SER	V	66
R	H	O	SER	A	10	L	H	HB3	SER	V	66
R	H	OG	SER	A	10	L	H	N	TYR	V	67
R	H	OG	SER	A	10	L	H	CA	TYR	V	67
R	H	OG	SER	A	10	L	H	CB	TYR	V	67
R	H	OG	SER	A	10	L	H	CG	TYR	V	67
R	H	OG	SER	A	10	L	H	CD1	TYR	V	67
R	H	OG	SER	A	10	L	H	CE1	TYR	V	67
R	H	OG	SER	A	10	L	H	HA	TYR	V	67
R	H	OG	SER	A	10	L	H	HB2	TYR	V	67
R	H	OG	SER	A	10	L	H	HD1	TYR	V	67
R	H	OG	SER	A	10	L	H	HE1	TYR	V	67
R	H	CG1	ILE	A	11	L	H	HG	SER	V	66
R	H	CD1	ILE	A	11	L	H	OH	TYR	V	67
R	H	CD1	ILE	A	11	L	H	CZ	TYR	V	67
R	-	CA	SER	A	15	L	-	HB3	ASP	V	69
R	-	CB	SER	A	15	L	-	CB	ASP	V	69
R	-	CB	SER	A	15	L	-	CG	ASP	V	69
R	-	CB	SER	A	15	L	-	OD2	ASP	V	69
R	-	CB	SER	A	15	L	-	HB2	ASP	V	69
R	-	CB	SER	A	15	L	-	HB3	ASP	V	69
R	-	O	SER	A	15	L	H	HG3	LYS	V	100
R	-	O	SER	A	15	L	H	HE2	LYS	V	100
R	-	OG	SER	A	15	L	-	CA	ASP	V	69
R	-	OG	SER	A	15	L	-	C	ASP	V	69
R	-	OG	SER	A	15	L	-	CB	ASP	V	69
R	-	OG	SER	A	15	L	-	CG	ASP	V	69
R	-	OG	SER	A	15	L	-	OD2	ASP	V	69
R	-	OG	SER	A	15	L	-	HB2	ASP	V	69
R	-	OG	SER	A	15	L	-	HB3	ASP	V	69
R	-	OG	SER	A	15	L	-	OD1	ASN	V	70
R	-	CA	CYS	A	16	L	H	HB2	GLU	V	104
R	-	C	CYS	A	16	L	H	HA	LYS	V	100
R	-	C	CYS	A	16	L	H	HB2	GLU	V	104
R	-	CB	CYS	A	16	L	H	CA	GLU	V	104
R	-	CB	CYS	A	16	L	H	CB	GLU	V	104
R	-	CB	CYS	A	16	L	H	CG	GLU	V	104
R	-	CB	CYS	A	16	L	H	CD	GLU	V	104
R	-	CB	CYS	A	16	L	H	OE2	GLU	V	104
R	-	CB	CYS	A	16	L	H	HA	GLU	V	104
R	-	CB	CYS	A	16	L	H	HB2	GLU	V	104
R	-	CB	CYS	A	16	L	H	HG3	GLU	V	104
R	-	CB	CYS	A	16	L	H	HE2	PHE	V	108
R	-	O	CYS	A	16	L	H	CA	LYS	V	100
R	-	O	CYS	A	16	L	H	O	LYS	V	100
R	-	O	CYS	A	16	L	H	CG	LYS	V	100
R	-	O	CYS	A	16	L	H	HA	LYS	V	100
R	-	O	CYS	A	16	L	H	HG3	LYS	V	100
R	-	O	CYS	A	16	L	H	HB2	GLU	V	104
R	-	SG	CYS	A	16	L	H	CA	GLU	V	104
R	-	SG	CYS	A	16	L	H	CB	GLU	V	104
R	-	SG	CYS	A	16	L	H	CG	GLU	V	104
R	-	SG	CYS	A	16	L	H	CD	GLU	V	104
R	-	SG	CYS	A	16	L	H	OE2	GLU	V	104
R	-	SG	CYS	A	16	L	H	HA	GLU	V	104
R	-	SG	CYS	A	16	L	H	HB2	GLU	V	104
R	-	SG	CYS	A	16	L	H	HG2	GLU	V	104
R	-	SG	CYS	A	16	L	H	HG3	GLU	V	104
R	-	SG	CYS	A	16	L	H	OE2	GLU	V	107
R	-	SG	CYS	A	16	L	H	CE2	PHE	V	108
R	-	SG	CYS	A	16	L	H	HE2	PHE	V	108
R	-	CA	SER	A	17	L	H	HA3	GLY	V	103
R	-	C	SER	A	17	L	H	O	LYS	V	100
R	-	C	SER	A	17	L	H	HA	LYS	V	100
R	-	C	SER	A	17	L	H	N	GLY	V	103
R	-	C	SER	A	17	L	H	CA	GLY	V	103
R	-	C	SER	A	17	L	H	C	GLY	V	103
R	-	C	SER	A	17	L	H	H	GLY	V	103
R	-	C	SER	A	17	L	H	HA2	GLY	V	103
R	-	C	SER	A	17	L	H	HA3	GLY	V	103
R	-	C	SER	A	17	L	H	N	GLU	V	104
R	-	C	SER	A	17	L	H	H	GLU	V	104
R	-	CB	SER	A	17	L	H	CA	GLY	V	103
R	-	CB	SER	A	17	L	H	C	GLY	V	103
R	-	CB	SER	A	17	L	H	O	GLY	V	103
R	-	CB	SER	A	17	L	H	HA2	GLY	V	103
R	-	CB	SER	A	17	L	H	HA3	GLY	V	103
R	-	O	SER	A	17	L	H	C	LYS	V	100
R	-	O	SER	A	17	L	H	O	LYS	V	100
R	-	O	SER	A	17	L	H	HA	LYS	V	100
R	-	O	SER	A	17	L	H	C	GLN	V	102
R	-	O	SER	A	17	L	H	N	GLY	V	103
R	-	O	SER	A	17	L	H	CA	GLY	V	103
R	-	O	SER	A	17	L	H	C	GLY	V	103
R	-	O	SER	A	17	L	H	O	GLY	V	103
R	-	O	SER	A	17	L	H	H	GLY	V	103
R	-	O	SER	A	17	L	H	HA2	GLY	V	103
R	-	O	SER	A	17	L	H	HA3	GLY	V	103
R	-	O	SER	A	17	L	H	N	GLU	V	104
R	-	O	SER	A	17	L	H	CA	GLU	V	104
R	-	O	SER	A	17	L	H	H	GLU	V	104
R	-	O	SER	A	17	L	H	HB2	GLU	V	104
R	-	OG	SER	A	17	L	H	CA	GLY	V	103
R	-	OG	SER	A	17	L	H	C	GLY	V	103
R	-	OG	SER	A	17	L	H	O	GLY	V	103
R	-	OG	SER	A	17	L	H	HA2	GLY	V	103
R	-	OG	SER	A	17	L	H	HA3	GLY	V	103
R	-	OG	SER	A	17	L	H	N	GLU	V	104
R	-	OG	SER	A	17	L	H	CA	GLU	V	104
R	-	OG	SER	A	17	L	H	H	GLU	V	104
R	-	OG	SER	A	17	L	H	HA	GLU	V	104
R	-	OG	SER	A	17	L	H	OE2	GLU	V	107
R	-	OG	SER	A	17	L	H	HB2	GLU	V	107
R	-	N	GLY	A	18	L	H	C	LYS	V	99
R	-	N	GLY	A	18	L	H	O	LYS	V	99
R	-	N	GLY	A	18	L	H	CA	LYS	V	100
R	-	N	GLY	A	18	L	H	O	LYS	V	100
R	-	N	GLY	A	18	L	H	HA	LYS	V	100
R	-	N	GLY	A	18	L	H	CA	GLY	V	103
R	-	N	GLY	A	18	L	H	H	GLY	V	103
R	-	N	GLY	A	18	L	H	HA3	GLY	V	103
R	-	CA	GLY	A	18	L	H	C	LEU	V	98
R	-	CA	GLY	A	18	L	H	O	LEU	V	98
R	-	CA	GLY	A	18	L	H	CA	LYS	V	99
R	-	CA	GLY	A	18	L	H	C	LYS	V	99
R	-	CA	GLY	A	18	L	H	O	LYS	V	99
R	-	CA	GLY	A	18	L	H	HA	LYS	V	99
R	-	CA	GLY	A	18	L	H	N	LYS	V	100
R	-	CA	GLY	A	18	L	H	CA	LYS	V	100
R	-	CA	GLY	A	18	L	H	O	LYS	V	100
R	-	CA	GLY	A	18	L	H	H	LYS	V	100
R	-	CA	GLY	A	18	L	H	HA	LYS	V	100
R	-	CA	GLY	A	18	L	H	N	GLY	V	103
R	-	CA	GLY	A	18	L	H	CA	GLY	V	103
R	-	CA	GLY	A	18	L	H	H	GLY	V	103
R	-	CA	GLY	A	18	L	H	HA3	GLY	V	103
R	-	C	GLY	A	18	L	H	C	LEU	V	98
R	-	C	GLY	A	18	L	H	O	LEU	V	98
R	-	C	GLY	A	18	L	H	C	LYS	V	99
R	-	C	GLY	A	18	L	H	O	LYS	V	99
R	-	C	GLY	A	18	L	H	HA	LYS	V	99
R	-	O	GLY	A	18	L	H	O	LEU	V	98
R	-	O	GLY	A	18	L	H	CA	LYS	V	99
R	-	O	GLY	A	18	L	H	C	LYS	V	99
R	-	O	GLY	A	18	L	H	O	LYS	V	99
R	-	O	GLY	A	18	L	H	HA	LYS	V	99
R	-	N	GLN	A	19	L	H	O	LEU	V	98
R	-	N	GLN	A	19	L	H	OE1	GLN	V	102
R	-	CA	GLN	A	19	L	H	O	LEU	V	98
R	-	C	GLN	A	19	L	H	O	LEU	V	98
R	-	C	GLN	A	19	L	H	HB2	LEU	V	98
R	-	C	GLN	A	19	L	H	HD23	LEU	V	98
R	-	CB	GLN	A	19	L	H	OE1	GLN	V	102
R	-	O	GLN	A	19	L	H	CA	LEU	V	98
R	-	O	GLN	A	19	L	H	C	LEU	V	98
R	-	O	GLN	A	19	L	H	CB	LEU	V	98
R	-	O	GLN	A	19	L	H	O	LEU	V	98
R	-	O	GLN	A	19	L	H	CD2	LEU	V	98
R	-	O	GLN	A	19	L	H	HA	LEU	V	98
R	-	O	GLN	A	19	L	H	HB2	LEU	V	98
R	-	O	GLN	A	19	L	H	HD21	LEU	V	98
R	-	O	GLN	A	19	L	H	HD23	LEU	V	98
R	-	CD	GLN	A	19	L	H	HE22	GLN	V	102
R	-	OE1	GLN	A	19	L	H	CD	GLN	V	102
R	-	OE1	GLN	A	19	L	H	NE2	GLN	V	102
R	-	OE1	GLN	A	19	L	H	OE1	GLN	V	102
R	-	OE1	GLN	A	19	L	H	HE22	GLN	V	102
R	-	CA	VAL	A	20	L	H	HB2	LEU	V	98
R	-	CB	VAL	A	20	L	H	HB2	LEU	V	98
R	-	CG1	VAL	A	20	L	H	HD11	LEU	V	98
R	-	CG2	VAL	A	20	L	H	C	LEU	V	98
R	-	CG2	VAL	A	20	L	H	CB	LEU	V	98
R	-	CG2	VAL	A	20	L	H	O	LEU	V	98
R	-	CG2	VAL	A	20	L	H	HB2	LEU	V	98
R	-	CG2	VAL	A	20	L	H	HB3	LEU	V	98
R	-	CG2	VAL	A	20	L	H	HD11	LEU	V	98
R	-	CG2	VAL	A	20	L	H	N	LYS	V	99
R	-	CG2	VAL	A	20	L	H	CA	LYS	V	99
R	-	CG2	VAL	A	20	L	H	CG	LYS	V	99
R	-	CG2	VAL	A	20	L	H	HA	LYS	V	99
R	-	CG2	VAL	A	20	L	H	HG2	LYS	V	99
R	-	CG2	VAL	A	20	L	H	HG3	LYS	V	99
R	-	OE1	GLN	A	21	L	H	HE21	GLN	V	152
R	S	CB	ILE	A	39	L	-	HH21	ARG	V	137
R	S	CB	ILE	A	39	L	-	HH22	ARG	V	137
R	S	CG1	ILE	A	39	L	-	NH2	ARG	V	137
R	S	CG1	ILE	A	39	L	-	HH21	ARG	V	137
R	S	CG1	ILE	A	39	L	-	HH22	ARG	V	137
R	S	CG2	ILE	A	39	L	-	NH2	ARG	V	137
R	S	CG2	ILE	A	39	L	-	HH21	ARG	V	137
R	S	CG2	ILE	A	39	L	-	HH22	ARG	V	137
R	S	CD1	ILE	A	39	L	-	NH2	ARG	V	137
R	S	CD1	ILE	A	39	L	-	HH21	ARG	V	137
R	S	CD1	ILE	A	39	L	-	HH22	ARG	V	137
R	S	CD	GLN	A	41	L	H	HG2	LYS	V	135
R	S	NE2	GLN	A	41	L	H	HA	LYS	V	135
R	S	NE2	GLN	A	41	L	H	HG2	LYS	V	135
R	S	OE1	GLN	A	41	L	H	CG	LYS	V	135
R	S	OE1	GLN	A	41	L	H	HA	LYS	V	135
R	S	OE1	GLN	A	41	L	H	HB3	LYS	V	135
R	S	OE1	GLN	A	41	L	H	HG2	LYS	V	135
R	-	C	PRO	A	349	L	-	HG3	PRO	V	38
R	-	C	PRO	A	349	L	-	HD2	PRO	V	38
R	-	O	PRO	A	349	L	-	CG	PRO	V	38
R	-	O	PRO	A	349	L	-	CD	PRO	V	38
R	-	O	PRO	A	349	L	-	HG3	PRO	V	38
R	-	O	PRO	A	349	L	-	HD2	PRO	V	38
R	-	O	PRO	A	349	L	-	HD3	PRO	V	38
R	H	N	SER	A	350	L	-	HD2	PRO	V	38
R	H	CA	SER	A	350	L	-	HA	VAL	V	37
R	H	CA	SER	A	350	L	-	HG12	VAL	V	37
R	H	CA	SER	A	350	L	-	HG23	VAL	V	37
R	H	CA	SER	A	350	L	-	HD2	PRO	V	38
R	H	CA	SER	A	350	L	-	HD3	PRO	V	38
R	H	C	SER	A	350	L	-	O	TYR	V	36
R	H	C	SER	A	350	L	-	HA	VAL	V	37
R	H	C	SER	A	350	L	-	HD3	PRO	V	38
R	H	CB	SER	A	350	L	-	HA	VAL	V	37
R	H	CB	SER	A	350	L	-	HG12	VAL	V	37
R	H	CB	SER	A	350	L	-	HG23	VAL	V	37
R	H	OG	SER	A	350	L	-	CG1	VAL	V	37
R	H	OG	SER	A	350	L	-	CG2	VAL	V	37
R	H	OG	SER	A	350	L	-	HG12	VAL	V	37
R	H	OG	SER	A	350	L	-	HG22	VAL	V	37
R	H	OG	SER	A	350	L	-	HG23	VAL	V	37
R	H	N	SER	A	351	L	-	C	TYR	V	36
R	H	N	SER	A	351	L	-	O	TYR	V	36
R	H	N	SER	A	351	L	-	HA	VAL	V	37
R	H	N	SER	A	351	L	-	HD3	PRO	V	38
R	H	CA	SER	A	351	L	-	O	TYR	V	36
R	H	CA	SER	A	351	L	-	HB3	TYR	V	36
R	H	CA	SER	A	351	L	-	HD1	TYR	V	36
R	H	C	SER	A	351	L	-	HD1	TYR	V	36
R	H	CB	SER	A	351	L	-	O	TYR	V	36
R	H	OG	SER	A	351	L	-	HB3	SER	V	35
R	H	OG	SER	A	351	L	-	O	TYR	V	36
R	H	OG	SER	A	351	L	-	H	TYR	V	36
R	H	N	ASN	A	352	L	-	HD1	TYR	V	36
R	H	N	ASN	A	352	L	-	HD3	PRO	V	38
R	H	O	ASN	A	383	L	H	HH	TYR	V	67
R	H	CB	LYS	A	387	L	H	OH	TYR	V	67
R	H	CB	LYS	A	387	L	H	HE2	TYR	V	67
R	H	CB	LYS	A	387	L	H	HH	TYR	V	67
R	H	CG	LYS	A	387	L	H	HE2	TYR	V	67
R	H	CG	LYS	A	387	L	H	HH	TYR	V	67
R	H	CD	LYS	A	387	L	H	CE2	TYR	V	67
R	H	CD	LYS	A	387	L	H	HE2	TYR	V	67
R	H	CD	LYS	A	387	L	H	HH	TYR	V	67
R	H	CE	LYS	A	387	L	H	HE2	TYR	V	67
R	H	CE1	TYR	A	390	L	H	HG	SER	V	66
R	H	OH	TYR	A	390	L	H	HB2	SER	V	66
R	H	OH	TYR	A	390	L	H	HG	SER	V	66
R	H	CZ	TYR	A	390	L	H	HG	SER	V	66
R	H	CE1	PHE	A	391	L	-	HB3	ALA	V	16
R	H	CZ	PHE	A	391	L	-	HB3	ALA	V	16
R	H	C	LYS	A	394	L	H	HG3	GLU	V	92
R	H	O	LYS	A	394	L	H	CB	GLU	V	92
R	H	O	LYS	A	394	L	H	CG	GLU	V	92
R	H	O	LYS	A	394	L	H	HB2	GLU	V	92
R	H	O	LYS	A	394	L	H	HG3	GLU	V	92
R	H	CE	LYS	A	394	L	H	HG	SER	V	96
R	H	N	ILE	A	395	L	H	HG3	GLU	V	92
R	H	CA	ILE	A	395	L	H	CG	GLU	V	92
R	H	CA	ILE	A	395	L	H	CD	GLU	V	92
R	H	CA	ILE	A	395	L	H	OE1	GLU	V	92
R	H	CA	ILE	A	395	L	H	HG3	GLU	V	92
R	H	C	ILE	A	395	L	H	CG	GLU	V	92
R	H	C	ILE	A	395	L	H	HB3	GLU	V	92
R	H	C	ILE	A	395	L	H	HG3	GLU	V	92
R	H	CB	ILE	A	395	L	H	OE1	GLU	V	92
R	H	CB	ILE	A	395	L	H	HG3	GLU	V	92
R	H	O	ILE	A	395	L	H	CB	GLU	V	92
R	H	O	ILE	A	395	L	H	CG	GLU	V	92
R	H	O	ILE	A	395	L	H	CD	GLU	V	92
R	H	O	ILE	A	395	L	H	OE1	GLU	V	92
R	H	O	ILE	A	395	L	H	OE2	GLU	V	92
R	H	O	ILE	A	395	L	H	HB2	GLU	V	92
R	H	O	ILE	A	395	L	H	HB3	GLU	V	92
R	H	O	ILE	A	395	L	H	HG3	GLU	V	92
R	H	CG1	ILE	A	395	L	-	HH11	ARG	V	90
R	H	CG1	ILE	A	395	L	H	OE1	GLU	V	92
R	H	CG1	ILE	A	395	L	H	HG3	GLU	V	92
R	H	CG2	ILE	A	395	L	H	CD	GLU	V	92
R	H	CG2	ILE	A	395	L	H	OE1	GLU	V	92
R	H	CG2	ILE	A	395	L	H	HG3	GLU	V	92
R	-	CG	HIS	A	396	L	H	NE2	GLN	V	136
R	-	CG	HIS	A	396	L	H	OE1	GLN	V	136
R	-	CG	HIS	A	396	L	H	HE22	GLN	V	136
R	-	CD2	HIS	A	396	L	H	CD	GLN	V	136
R	-	CD2	HIS	A	396	L	H	NE2	GLN	V	136
R	-	CD2	HIS	A	396	L	H	OE1	GLN	V	136
R	-	CD2	HIS	A	396	L	H	HE21	GLN	V	136
R	-	CD2	HIS	A	396	L	H	HE22	GLN	V	136
R	-	ND1	HIS	A	396	L	H	HE22	GLN	V	136
R	-	CE1	HIS	A	396	L	H	NE2	GLN	V	136
R	-	CE1	HIS	A	396	L	H	HE21	GLN	V	136
R	-	CE1	HIS	A	396	L	H	HE22	GLN	V	136
R	-	NE2	HIS	A	396	L	H	CD	GLN	V	136
R	-	NE2	HIS	A	396	L	H	NE2	GLN	V	136
R	-	NE2	HIS	A	396	L	H	OE1	GLN	V	136
R	-	NE2	HIS	A	396	L	H	HE21	GLN	V	136
R	-	NE2	HIS	A	396	L	H	HE22	GLN	V	136
R	-	CB	LEU	A	400	L	-	HD2	ARG	V	137
R	-	CD1	LEU	A	400	L	-	HD2	ARG	V	137
R	-	CD2	LEU	A	400	L	H	O	GLN	V	136
R	-	CD2	LEU	A	400	L	H	HA	GLN	V	136
R	-	CD	PRO	A	401	L	-	HB2	ARG	V	137
R	-	CB	ASN	A	402	L	-	NH1	ARG	V	137
R	-	CB	ASN	A	402	L	-	HH11	ARG	V	137
R	-	CB	ASN	A	402	L	-	HH12	ARG	V	137
R	-	CG	ASN	A	402	L	-	NH1	ARG	V	137
R	-	CG	ASN	A	402	L	-	HH11	ARG	V	137
R	-	CG	ASN	A	402	L	-	HH12	ARG	V	137
R	-	ND2	ASN	A	402	L	-	NH1	ARG	V	137
R	-	ND2	ASN	A	402	L	-	NH2	ARG	V	137
R	-	ND2	ASN	A	402	L	-	CZ	ARG	V	137
R	-	ND2	ASN	A	402	L	-	HH11	ARG	V	137
R	-	ND2	ASN	A	402	L	-	HH12	ARG	V	137
R	-	ND2	ASN	A	402	L	-	HH22	ARG	V	137
R	-	OD1	ASN	A	402	L	-	NH1	ARG	V	137
R	-	OD1	ASN	A	402	L	-	HH11	ARG	V	137
R	-	OD1	ASN	A	402	L	-	HH12	ARG	V	137
R	H	CD	LYS	A	408	L	H	HB3	LYS	V	135
R	H	CE	LYS	A	408	L	H	HB3	LYS	V	135
R	H	CE	LYS	A	408	L	H	HD3	LYS	V	135
R	H	NZ	LYS	A	408	L	H	CB	LYS	V	135
R	H	NZ	LYS	A	408	L	H	CG	LYS	V	135
R	H	NZ	LYS	A	408	L	H	CD	LYS	V	135
R	H	NZ	LYS	A	408	L	H	HB2	LYS	V	135
R	H	NZ	LYS	A	408	L	H	HB3	LYS	V	135
R	H	NZ	LYS	A	408	L	H	HD2	LYS	V	135
R	H	NZ	LYS	A	408	L	H	HD3	LYS	V	135

- 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