IID

Q05315_Q8TCE9.3 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	TRP	A	127	L	-	TYR	V	74
R	S	ARG	A	128	L	-	ARG	V	73
R	S	ARG	A	128	L	-	TYR	V	74
R	S	ARG	A	128	L	S	GLU	V	76
R	-	ASP	A	129	L	S	ALA	V	113
R	-	ASP	A	129	L	-	ARG	V	115
R	S	ILE	A	130	L	-	ARG	V	73
R	S	SER	A	131	L	-	ARG	V	73
R	S	LEU	A	132	L	-	ARG	V	73
R	-	SER	A	2	L	-	ILE	V	71
R	S	ARG	A	25	L	-	PHE	V	69
R	-	LEU	A	27	L	-	ARG	V	115
R	-	LEU	A	27	L	-	PHE	V	116
R	-	LEU	A	27	L	-	PRO	V	117
R	-	LEU	A	27	L	-	SER	V	66
R	-	LEU	A	27	L	-	VAL	V	68
R	-	LEU	A	27	L	-	ARG	V	73
R	-	ALA	A	28	L	-	HIS	V	114
R	-	ALA	A	28	L	-	ARG	V	115
R	-	ALA	A	28	L	-	PHE	V	116
R	-	ALA	A	28	L	-	PRO	V	117
R	-	CYS	A	29	L	-	PRO	V	117
R	-	LEU	A	3	L	-	VAL	V	68
R	-	LEU	A	3	L	-	PHE	V	69
R	-	LEU	A	3	L	-	ILE	V	71
R	-	LEU	A	3	L	-	ARG	V	73
R	H	LEU	A	31	L	-	HIS	V	97
R	H	LEU	A	31	L	-	LYS	V	98
R	H	ASN	A	32	L	S	ALA	V	113
R	H	ASN	A	32	L	-	HIS	V	114
R	H	ASN	A	32	L	-	PHE	V	116
R	H	ASN	A	32	L	-	PRO	V	117
R	H	ASN	A	32	L	H	PRO	V	118
R	H	ASN	A	32	L	-	HIS	V	97
R	H	ASN	A	32	L	-	LYS	V	98
R	-	GLU	A	33	L	S	ALA	V	113
R	-	GLU	A	33	L	-	LYS	V	98
R	-	LEU	A	4	L	-	ILE	V	71
R	-	LEU	A	4	L	-	ARG	V	73
R	-	PRO	A	5	L	-	ILE	V	71
R	-	VAL	A	6	L	-	ILE	V	71
R	-	VAL	A	6	L	-	TRP	V	72
R	-	VAL	A	6	L	-	ARG	V	73
R	-	VAL	A	6	L	-	TYR	V	74
R	-	ARG	A	60	L	-	LYS	V	98
R	-	PRO	A	7	L	-	ARG	V	73
R	-	PRO	A	7	L	-	TYR	V	74
R	-	PRO	A	7	L	-	GLU	V	75

- 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

Q05315_Q8TCE9.3 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	-	C	SER	A	2	L	-	HD11	ILE	V	71
R	-	N	LEU	A	3	L	-	CD1	ILE	V	71
R	-	N	LEU	A	3	L	-	HD11	ILE	V	71
R	-	N	LEU	A	3	L	-	HD12	ILE	V	71
R	-	N	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CA	LEU	A	3	L	-	CD1	ILE	V	71
R	-	CA	LEU	A	3	L	-	HD11	ILE	V	71
R	-	CA	LEU	A	3	L	-	HD12	ILE	V	71
R	-	CA	LEU	A	3	L	-	HD13	ILE	V	71
R	-	C	LEU	A	3	L	-	CD1	ILE	V	71
R	-	C	LEU	A	3	L	-	HD11	ILE	V	71
R	-	C	LEU	A	3	L	-	HD12	ILE	V	71
R	-	C	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CB	LEU	A	3	L	-	CG1	ILE	V	71
R	-	CB	LEU	A	3	L	-	CD1	ILE	V	71
R	-	CB	LEU	A	3	L	-	HB	ILE	V	71
R	-	CB	LEU	A	3	L	-	HG13	ILE	V	71
R	-	CB	LEU	A	3	L	-	HG21	ILE	V	71
R	-	CB	LEU	A	3	L	-	HD11	ILE	V	71
R	-	CB	LEU	A	3	L	-	HD12	ILE	V	71
R	-	CB	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CB	LEU	A	3	L	-	HH22	ARG	V	73
R	-	O	LEU	A	3	L	-	CD1	ILE	V	71
R	-	O	LEU	A	3	L	-	HG12	ILE	V	71
R	-	O	LEU	A	3	L	-	HD11	ILE	V	71
R	-	O	LEU	A	3	L	-	HD12	ILE	V	71
R	-	O	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CG	LEU	A	3	L	-	HB2	PHE	V	69
R	-	CG	LEU	A	3	L	-	CD1	ILE	V	71
R	-	CG	LEU	A	3	L	-	HD11	ILE	V	71
R	-	CG	LEU	A	3	L	-	HD12	ILE	V	71
R	-	CG	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CG	LEU	A	3	L	-	HH22	ARG	V	73
R	-	CD1	LEU	A	3	L	-	O	VAL	V	68
R	-	CD1	LEU	A	3	L	-	CB	PHE	V	69
R	-	CD1	LEU	A	3	L	-	CG	PHE	V	69
R	-	CD1	LEU	A	3	L	-	CD2	PHE	V	69
R	-	CD1	LEU	A	3	L	-	HB2	PHE	V	69
R	-	CD1	LEU	A	3	L	-	HB3	PHE	V	69
R	-	CD1	LEU	A	3	L	-	HD2	PHE	V	69
R	-	CD1	LEU	A	3	L	-	CG1	ILE	V	71
R	-	CD1	LEU	A	3	L	-	CD1	ILE	V	71
R	-	CD1	LEU	A	3	L	-	HB	ILE	V	71
R	-	CD1	LEU	A	3	L	-	HG13	ILE	V	71
R	-	CD1	LEU	A	3	L	-	HD11	ILE	V	71
R	-	CD1	LEU	A	3	L	-	HD12	ILE	V	71
R	-	CD1	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CD1	LEU	A	3	L	-	NH2	ARG	V	73
R	-	CD1	LEU	A	3	L	-	HH21	ARG	V	73
R	-	CD1	LEU	A	3	L	-	HH22	ARG	V	73
R	-	CD2	LEU	A	3	L	-	HD13	ILE	V	71
R	-	CD2	LEU	A	3	L	-	HH22	ARG	V	73
R	-	N	LEU	A	4	L	-	HD12	ILE	V	71
R	-	CA	LEU	A	4	L	-	HD12	ILE	V	71
R	-	C	LEU	A	4	L	-	HG21	ILE	V	71
R	-	C	LEU	A	4	L	-	HD12	ILE	V	71
R	-	O	LEU	A	4	L	-	CG2	ILE	V	71
R	-	O	LEU	A	4	L	-	HG21	ILE	V	71
R	-	O	LEU	A	4	L	-	HG22	ILE	V	71
R	-	O	LEU	A	4	L	-	HG23	ILE	V	71
R	-	O	LEU	A	4	L	-	HD12	ILE	V	71
R	-	O	LEU	A	4	L	-	NH1	ARG	V	73
R	-	O	LEU	A	4	L	-	HH11	ARG	V	73
R	-	O	LEU	A	4	L	-	HH12	ARG	V	73
R	-	N	PRO	A	5	L	-	HG21	ILE	V	71
R	-	N	PRO	A	5	L	-	HG23	ILE	V	71
R	-	CA	PRO	A	5	L	-	CG2	ILE	V	71
R	-	CA	PRO	A	5	L	-	HG21	ILE	V	71
R	-	CA	PRO	A	5	L	-	HG22	ILE	V	71
R	-	CA	PRO	A	5	L	-	HG23	ILE	V	71
R	-	CB	PRO	A	5	L	-	HG23	ILE	V	71
R	-	N	VAL	A	6	L	-	HG22	ILE	V	71
R	-	N	VAL	A	6	L	-	O	TRP	V	72
R	-	N	VAL	A	6	L	-	HA	ARG	V	73
R	-	CA	VAL	A	6	L	-	HA	ARG	V	73
R	-	C	VAL	A	6	L	-	O	TRP	V	72
R	-	C	VAL	A	6	L	-	CA	ARG	V	73
R	-	C	VAL	A	6	L	-	C	ARG	V	73
R	-	C	VAL	A	6	L	-	O	ARG	V	73
R	-	C	VAL	A	6	L	-	HA	ARG	V	73
R	-	C	VAL	A	6	L	-	N	TYR	V	74
R	-	C	VAL	A	6	L	-	CA	TYR	V	74
R	-	C	VAL	A	6	L	-	H	TYR	V	74
R	-	C	VAL	A	6	L	-	HA	TYR	V	74
R	-	C	VAL	A	6	L	-	HB2	TYR	V	74
R	-	CB	VAL	A	6	L	-	CA	ARG	V	73
R	-	CB	VAL	A	6	L	-	CD	ARG	V	73
R	-	CB	VAL	A	6	L	-	HA	ARG	V	73
R	-	CB	VAL	A	6	L	-	HB2	ARG	V	73
R	-	CB	VAL	A	6	L	-	HD2	ARG	V	73
R	-	CB	VAL	A	6	L	-	HD3	ARG	V	73
R	-	CB	VAL	A	6	L	-	HH11	ARG	V	73
R	-	CB	VAL	A	6	L	-	H	TYR	V	74
R	-	O	VAL	A	6	L	-	C	TRP	V	72
R	-	O	VAL	A	6	L	-	O	TRP	V	72
R	-	O	VAL	A	6	L	-	N	ARG	V	73
R	-	O	VAL	A	6	L	-	CA	ARG	V	73
R	-	O	VAL	A	6	L	-	C	ARG	V	73
R	-	O	VAL	A	6	L	-	O	ARG	V	73
R	-	O	VAL	A	6	L	-	HA	ARG	V	73
R	-	O	VAL	A	6	L	-	N	TYR	V	74
R	-	O	VAL	A	6	L	-	CA	TYR	V	74
R	-	O	VAL	A	6	L	-	H	TYR	V	74
R	-	O	VAL	A	6	L	-	HA	TYR	V	74
R	-	CG1	VAL	A	6	L	-	HA	ARG	V	73
R	-	CG1	VAL	A	6	L	-	HB2	ARG	V	73
R	-	CG1	VAL	A	6	L	-	HD2	ARG	V	73
R	-	CG1	VAL	A	6	L	-	H	TYR	V	74
R	-	CG1	VAL	A	6	L	-	HB2	TYR	V	74
R	-	CG2	VAL	A	6	L	-	NH1	ARG	V	73
R	-	CG2	VAL	A	6	L	-	HD2	ARG	V	73
R	-	CG2	VAL	A	6	L	-	HD3	ARG	V	73
R	-	CG2	VAL	A	6	L	-	HH11	ARG	V	73
R	-	CG2	VAL	A	6	L	-	HH12	ARG	V	73
R	-	N	PRO	A	7	L	-	N	TYR	V	74
R	-	N	PRO	A	7	L	-	CA	TYR	V	74
R	-	N	PRO	A	7	L	-	HA	TYR	V	74
R	-	N	PRO	A	7	L	-	HB2	TYR	V	74
R	-	N	PRO	A	7	L	-	HD2	TYR	V	74
R	-	CA	PRO	A	7	L	-	HD2	TYR	V	74
R	-	CB	PRO	A	7	L	-	CD2	TYR	V	74
R	-	CB	PRO	A	7	L	-	HD2	TYR	V	74
R	-	CG	PRO	A	7	L	-	CD2	TYR	V	74
R	-	CG	PRO	A	7	L	-	HA	TYR	V	74
R	-	CG	PRO	A	7	L	-	HD2	TYR	V	74
R	-	CG	PRO	A	7	L	-	HE2	TYR	V	74
R	-	CD	PRO	A	7	L	-	O	ARG	V	73
R	-	CD	PRO	A	7	L	-	N	TYR	V	74
R	-	CD	PRO	A	7	L	-	CA	TYR	V	74
R	-	CD	PRO	A	7	L	-	CB	TYR	V	74
R	-	CD	PRO	A	7	L	-	CD2	TYR	V	74
R	-	CD	PRO	A	7	L	-	HA	TYR	V	74
R	-	CD	PRO	A	7	L	-	HB2	TYR	V	74
R	-	CD	PRO	A	7	L	-	HD2	TYR	V	74
R	-	CD	PRO	A	7	L	-	H	GLU	V	75
R	S	NH2	ARG	A	25	L	-	HE2	PHE	V	69
R	-	CA	LEU	A	27	L	-	O	ARG	V	115
R	-	C	LEU	A	27	L	-	C	ARG	V	115
R	-	C	LEU	A	27	L	-	O	ARG	V	115
R	-	C	LEU	A	27	L	-	HA	PHE	V	116
R	-	CB	LEU	A	27	L	-	HG23	VAL	V	68
R	-	CB	LEU	A	27	L	-	C	ARG	V	115
R	-	CB	LEU	A	27	L	-	CB	ARG	V	115
R	-	CB	LEU	A	27	L	-	O	ARG	V	115
R	-	CB	LEU	A	27	L	-	HA	ARG	V	115
R	-	CB	LEU	A	27	L	-	HB3	ARG	V	115
R	-	O	LEU	A	27	L	-	C	ARG	V	115
R	-	O	LEU	A	27	L	-	O	ARG	V	115
R	-	O	LEU	A	27	L	-	CA	PHE	V	116
R	-	O	LEU	A	27	L	-	CG	PHE	V	116
R	-	O	LEU	A	27	L	-	CD1	PHE	V	116
R	-	O	LEU	A	27	L	-	HA	PHE	V	116
R	-	O	LEU	A	27	L	-	HD2	PRO	V	117
R	-	CG	LEU	A	27	L	-	CG2	VAL	V	68
R	-	CG	LEU	A	27	L	-	HG23	VAL	V	68
R	-	CG	LEU	A	27	L	-	HG3	ARG	V	73
R	-	CG	LEU	A	27	L	-	HE	ARG	V	73
R	-	CG	LEU	A	27	L	-	HB3	ARG	V	115
R	-	CD1	LEU	A	27	L	-	HB2	SER	V	66
R	-	CD1	LEU	A	27	L	-	CG2	VAL	V	68
R	-	CD1	LEU	A	27	L	-	HG21	VAL	V	68
R	-	CD1	LEU	A	27	L	-	HG23	VAL	V	68
R	-	CD1	LEU	A	27	L	-	CG	ARG	V	73
R	-	CD1	LEU	A	27	L	-	CD	ARG	V	73
R	-	CD1	LEU	A	27	L	-	NE	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HB2	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HG2	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HG3	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HD2	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HE	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HB3	ARG	V	115
R	-	CD1	LEU	A	27	L	-	HD3	ARG	V	115
R	-	CD2	LEU	A	27	L	-	CB	VAL	V	68
R	-	CD2	LEU	A	27	L	-	CG1	VAL	V	68
R	-	CD2	LEU	A	27	L	-	CG2	VAL	V	68
R	-	CD2	LEU	A	27	L	-	HB	VAL	V	68
R	-	CD2	LEU	A	27	L	-	HG12	VAL	V	68
R	-	CD2	LEU	A	27	L	-	HG13	VAL	V	68
R	-	CD2	LEU	A	27	L	-	HG21	VAL	V	68
R	-	CD2	LEU	A	27	L	-	HG22	VAL	V	68
R	-	CD2	LEU	A	27	L	-	HG23	VAL	V	68
R	-	CD2	LEU	A	27	L	-	NE	ARG	V	73
R	-	CD2	LEU	A	27	L	-	NH2	ARG	V	73
R	-	CD2	LEU	A	27	L	-	HG3	ARG	V	73
R	-	CD2	LEU	A	27	L	-	HE	ARG	V	73
R	-	CD2	LEU	A	27	L	-	HH21	ARG	V	73
R	-	N	ALA	A	28	L	-	C	ARG	V	115
R	-	N	ALA	A	28	L	-	O	ARG	V	115
R	-	N	ALA	A	28	L	-	HA	ARG	V	115
R	-	N	ALA	A	28	L	-	HA	PHE	V	116
R	-	CA	ALA	A	28	L	-	C	ARG	V	115
R	-	CA	ALA	A	28	L	-	O	ARG	V	115
R	-	CA	ALA	A	28	L	-	CA	PHE	V	116
R	-	CA	ALA	A	28	L	-	HA	PHE	V	116
R	-	CA	ALA	A	28	L	-	HD2	PRO	V	117
R	-	C	ALA	A	28	L	-	HD2	PRO	V	117
R	-	CB	ALA	A	28	L	-	C	HIS	V	114
R	-	CB	ALA	A	28	L	-	O	HIS	V	114
R	-	CB	ALA	A	28	L	-	CA	ARG	V	115
R	-	CB	ALA	A	28	L	-	C	ARG	V	115
R	-	CB	ALA	A	28	L	-	O	ARG	V	115
R	-	CB	ALA	A	28	L	-	HA	ARG	V	115
R	-	CB	ALA	A	28	L	-	N	PHE	V	116
R	-	CB	ALA	A	28	L	-	CA	PHE	V	116
R	-	CB	ALA	A	28	L	-	C	PHE	V	116
R	-	CB	ALA	A	28	L	-	H	PHE	V	116
R	-	CB	ALA	A	28	L	-	HA	PHE	V	116
R	-	CB	ALA	A	28	L	-	HD2	PRO	V	117
R	-	N	CYS	A	29	L	-	HG3	PRO	V	117
R	-	N	CYS	A	29	L	-	HD2	PRO	V	117
R	-	CA	CYS	A	29	L	-	HG3	PRO	V	117
R	-	CB	CYS	A	29	L	-	HG3	PRO	V	117
R	-	SG	CYS	A	29	L	-	CG	PRO	V	117
R	-	SG	CYS	A	29	L	-	HG2	PRO	V	117
R	-	SG	CYS	A	29	L	-	HG3	PRO	V	117
R	H	CA	LEU	A	31	L	-	HE1	HIS	V	97
R	H	C	LEU	A	31	L	-	HE1	HIS	V	97
R	H	CB	LEU	A	31	L	-	HE1	HIS	V	97
R	H	O	LEU	A	31	L	-	ND1	HIS	V	97
R	H	O	LEU	A	31	L	-	CE1	HIS	V	97
R	H	O	LEU	A	31	L	-	HE1	HIS	V	97
R	H	O	LEU	A	31	L	-	HG2	LYS	V	98
R	H	O	LEU	A	31	L	-	HE3	LYS	V	98
R	H	CG	LEU	A	31	L	-	CE1	HIS	V	97
R	H	CG	LEU	A	31	L	-	NE2	HIS	V	97
R	H	CG	LEU	A	31	L	-	HE1	HIS	V	97
R	H	CG	LEU	A	31	L	-	HE2	HIS	V	97
R	H	CD1	LEU	A	31	L	-	CE1	HIS	V	97
R	H	CD1	LEU	A	31	L	-	NE2	HIS	V	97
R	H	CD1	LEU	A	31	L	-	HE1	HIS	V	97
R	H	CD1	LEU	A	31	L	-	HE2	HIS	V	97
R	H	CD2	LEU	A	31	L	-	HE1	HIS	V	97
R	H	CD2	LEU	A	31	L	-	HE2	HIS	V	97
R	H	CA	ASN	A	32	L	-	HA	LYS	V	98
R	H	CA	ASN	A	32	L	-	HB2	HIS	V	114
R	H	C	ASN	A	32	L	-	HA	LYS	V	98
R	H	C	ASN	A	32	L	-	HB2	HIS	V	114
R	H	CB	ASN	A	32	L	-	CB	HIS	V	114
R	H	CB	ASN	A	32	L	-	O	HIS	V	114
R	H	CB	ASN	A	32	L	-	HB2	HIS	V	114
R	H	CB	ASN	A	32	L	-	HB3	HIS	V	114
R	H	CB	ASN	A	32	L	-	HD2	HIS	V	114
R	H	O	ASN	A	32	L	-	O	LYS	V	98
R	H	O	ASN	A	32	L	-	HA	LYS	V	98
R	H	O	ASN	A	32	L	-	HB3	LYS	V	98
R	H	O	ASN	A	32	L	S	HB1	ALA	V	113
R	H	O	ASN	A	32	L	-	O	HIS	V	114
R	H	O	ASN	A	32	L	-	H	HIS	V	114
R	H	O	ASN	A	32	L	-	HB2	HIS	V	114
R	H	CG	ASN	A	32	L	-	CB	HIS	V	114
R	H	CG	ASN	A	32	L	-	CD2	HIS	V	114
R	H	CG	ASN	A	32	L	-	HB2	HIS	V	114
R	H	CG	ASN	A	32	L	-	HB3	HIS	V	114
R	H	CG	ASN	A	32	L	-	HD2	HIS	V	114
R	H	CG	ASN	A	32	L	-	HA	PRO	V	117
R	H	CG	ASN	A	32	L	H	CD	PRO	V	118
R	H	CG	ASN	A	32	L	H	HD2	PRO	V	118
R	H	CG	ASN	A	32	L	H	HD3	PRO	V	118
R	H	ND2	ASN	A	32	L	-	HB3	HIS	V	114
R	H	ND2	ASN	A	32	L	-	C	PHE	V	116
R	H	ND2	ASN	A	32	L	-	O	PHE	V	116
R	H	ND2	ASN	A	32	L	-	N	PRO	V	117
R	H	ND2	ASN	A	32	L	-	CA	PRO	V	117
R	H	ND2	ASN	A	32	L	-	CB	PRO	V	117
R	H	ND2	ASN	A	32	L	-	HA	PRO	V	117
R	H	ND2	ASN	A	32	L	-	HB2	PRO	V	117
R	H	ND2	ASN	A	32	L	-	HG3	PRO	V	117
R	H	ND2	ASN	A	32	L	H	CD	PRO	V	118
R	H	ND2	ASN	A	32	L	H	HD2	PRO	V	118
R	H	ND2	ASN	A	32	L	H	HD3	PRO	V	118
R	H	OD1	ASN	A	32	L	-	O	HIS	V	97
R	H	OD1	ASN	A	32	L	-	HA	LYS	V	98
R	H	OD1	ASN	A	32	L	-	CB	HIS	V	114
R	H	OD1	ASN	A	32	L	-	CG	HIS	V	114
R	H	OD1	ASN	A	32	L	-	CD2	HIS	V	114
R	H	OD1	ASN	A	32	L	-	HB2	HIS	V	114
R	H	OD1	ASN	A	32	L	-	HB3	HIS	V	114
R	H	OD1	ASN	A	32	L	-	HD2	HIS	V	114
R	H	OD1	ASN	A	32	L	-	HA	PRO	V	117
R	H	OD1	ASN	A	32	L	H	CD	PRO	V	118
R	H	OD1	ASN	A	32	L	H	HD2	PRO	V	118
R	H	OD1	ASN	A	32	L	H	HD3	PRO	V	118
R	-	CB	GLU	A	33	L	-	HD3	LYS	V	98
R	-	O	GLU	A	33	L	S	HB1	ALA	V	113
R	-	CG	GLU	A	33	L	-	CD	LYS	V	98
R	-	CG	GLU	A	33	L	-	CE	LYS	V	98
R	-	CG	GLU	A	33	L	-	NZ	LYS	V	98
R	-	CG	GLU	A	33	L	-	HG2	LYS	V	98
R	-	CG	GLU	A	33	L	-	HD3	LYS	V	98
R	-	CG	GLU	A	33	L	-	HE3	LYS	V	98
R	-	CG	GLU	A	33	L	-	HZ2	LYS	V	98
R	-	CD	GLU	A	33	L	-	CD	LYS	V	98
R	-	CD	GLU	A	33	L	-	CE	LYS	V	98
R	-	CD	GLU	A	33	L	-	NZ	LYS	V	98
R	-	CD	GLU	A	33	L	-	HD2	LYS	V	98
R	-	CD	GLU	A	33	L	-	HD3	LYS	V	98
R	-	CD	GLU	A	33	L	-	HE3	LYS	V	98
R	-	CD	GLU	A	33	L	-	HZ1	LYS	V	98
R	-	CD	GLU	A	33	L	-	HZ2	LYS	V	98
R	-	CD	GLU	A	33	L	-	HZ3	LYS	V	98
R	-	OE1	GLU	A	33	L	-	CD	LYS	V	98
R	-	OE1	GLU	A	33	L	-	CE	LYS	V	98
R	-	OE1	GLU	A	33	L	-	NZ	LYS	V	98
R	-	OE1	GLU	A	33	L	-	HD3	LYS	V	98
R	-	OE1	GLU	A	33	L	-	HE2	LYS	V	98
R	-	OE1	GLU	A	33	L	-	HE3	LYS	V	98
R	-	OE1	GLU	A	33	L	-	HZ1	LYS	V	98
R	-	OE1	GLU	A	33	L	-	HZ2	LYS	V	98
R	-	OE1	GLU	A	33	L	-	HZ3	LYS	V	98
R	-	OE2	GLU	A	33	L	-	CD	LYS	V	98
R	-	OE2	GLU	A	33	L	-	CE	LYS	V	98
R	-	OE2	GLU	A	33	L	-	NZ	LYS	V	98
R	-	OE2	GLU	A	33	L	-	HD2	LYS	V	98
R	-	OE2	GLU	A	33	L	-	HD3	LYS	V	98
R	-	OE2	GLU	A	33	L	-	HE3	LYS	V	98
R	-	OE2	GLU	A	33	L	-	HZ1	LYS	V	98
R	-	OE2	GLU	A	33	L	-	HZ2	LYS	V	98
R	-	OE2	GLU	A	33	L	-	HZ3	LYS	V	98
R	-	NH1	ARG	A	60	L	-	NZ	LYS	V	98
R	-	NH1	ARG	A	60	L	-	HZ1	LYS	V	98
R	-	NH1	ARG	A	60	L	-	HZ2	LYS	V	98
R	-	NH1	ARG	A	60	L	-	HZ3	LYS	V	98
R	-	CZ	ARG	A	60	L	-	HZ2	LYS	V	98
R	S	CA	TRP	A	127	L	-	HB2	TYR	V	74
R	S	C	TRP	A	127	L	-	HB2	TYR	V	74
R	S	CB	TRP	A	127	L	-	CD2	TYR	V	74
R	S	CB	TRP	A	127	L	-	HB2	TYR	V	74
R	S	CB	TRP	A	127	L	-	HD2	TYR	V	74
R	S	CD2	TRP	A	127	L	-	CD2	TYR	V	74
R	S	CD2	TRP	A	127	L	-	CE2	TYR	V	74
R	S	CE3	TRP	A	127	L	-	CG	TYR	V	74
R	S	CE3	TRP	A	127	L	-	CD1	TYR	V	74
R	S	CE3	TRP	A	127	L	-	CD2	TYR	V	74
R	S	CE3	TRP	A	127	L	-	CE1	TYR	V	74
R	S	CE3	TRP	A	127	L	-	CE2	TYR	V	74
R	S	CE3	TRP	A	127	L	-	OH	TYR	V	74
R	S	CE3	TRP	A	127	L	-	CZ	TYR	V	74
R	S	CE3	TRP	A	127	L	-	HD1	TYR	V	74
R	S	CE3	TRP	A	127	L	-	HD2	TYR	V	74
R	S	CE3	TRP	A	127	L	-	HE1	TYR	V	74
R	S	CE3	TRP	A	127	L	-	HE2	TYR	V	74
R	S	CH2	TRP	A	127	L	-	CE1	TYR	V	74
R	S	CH2	TRP	A	127	L	-	OH	TYR	V	74
R	S	CH2	TRP	A	127	L	-	CZ	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	CG	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	CD1	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	CD2	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	CE1	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	CE2	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	OH	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	CZ	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	HE1	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	HE2	TYR	V	74
R	S	CZ3	TRP	A	127	L	-	HH	TYR	V	74
R	S	N	ARG	A	128	L	-	CB	TYR	V	74
R	S	N	ARG	A	128	L	-	HB2	TYR	V	74
R	S	N	ARG	A	128	L	-	HB3	TYR	V	74
R	S	CA	ARG	A	128	L	-	HB2	TYR	V	74
R	S	CA	ARG	A	128	L	-	HB3	TYR	V	74
R	S	C	ARG	A	128	L	-	HB3	TYR	V	74
R	S	O	ARG	A	128	L	-	HB2	ARG	V	73
R	S	O	ARG	A	128	L	-	H	TYR	V	74
R	S	O	ARG	A	128	L	-	HB2	TYR	V	74
R	S	O	ARG	A	128	L	-	HB3	TYR	V	74
R	S	NH1	ARG	A	128	L	-	HE1	TYR	V	74
R	S	NH1	ARG	A	128	L	S	HG2	GLU	V	76
R	-	CA	ASP	A	129	L	-	HG2	ARG	V	115
R	-	CA	ASP	A	129	L	-	HD3	ARG	V	115
R	-	CB	ASP	A	129	L	-	CG	ARG	V	115
R	-	CB	ASP	A	129	L	-	HA	ARG	V	115
R	-	CB	ASP	A	129	L	-	HG2	ARG	V	115
R	-	CB	ASP	A	129	L	-	HD3	ARG	V	115
R	-	CG	ASP	A	129	L	-	CG	ARG	V	115
R	-	CG	ASP	A	129	L	-	CD	ARG	V	115
R	-	CG	ASP	A	129	L	-	NE	ARG	V	115
R	-	CG	ASP	A	129	L	-	HG2	ARG	V	115
R	-	CG	ASP	A	129	L	-	HG3	ARG	V	115
R	-	CG	ASP	A	129	L	-	HD3	ARG	V	115
R	-	CG	ASP	A	129	L	-	HE	ARG	V	115
R	-	OD1	ASP	A	129	L	-	CG	ARG	V	115
R	-	OD1	ASP	A	129	L	-	CD	ARG	V	115
R	-	OD1	ASP	A	129	L	-	NE	ARG	V	115
R	-	OD1	ASP	A	129	L	-	NH2	ARG	V	115
R	-	OD1	ASP	A	129	L	-	CZ	ARG	V	115
R	-	OD1	ASP	A	129	L	-	HG2	ARG	V	115
R	-	OD1	ASP	A	129	L	-	HG3	ARG	V	115
R	-	OD1	ASP	A	129	L	-	HD3	ARG	V	115
R	-	OD1	ASP	A	129	L	-	HE	ARG	V	115
R	-	OD1	ASP	A	129	L	-	HH21	ARG	V	115
R	-	OD2	ASP	A	129	L	S	HB2	ALA	V	113
R	-	OD2	ASP	A	129	L	-	HG2	ARG	V	115
R	S	C	ILE	A	130	L	-	NE	ARG	V	73
R	S	C	ILE	A	130	L	-	NH1	ARG	V	73
R	S	C	ILE	A	130	L	-	CZ	ARG	V	73
R	S	C	ILE	A	130	L	-	HD2	ARG	V	73
R	S	C	ILE	A	130	L	-	HH11	ARG	V	73
R	S	O	ILE	A	130	L	-	CD	ARG	V	73
R	S	O	ILE	A	130	L	-	NE	ARG	V	73
R	S	O	ILE	A	130	L	-	NH1	ARG	V	73
R	S	O	ILE	A	130	L	-	CZ	ARG	V	73
R	S	O	ILE	A	130	L	-	HG3	ARG	V	73
R	S	O	ILE	A	130	L	-	HD2	ARG	V	73
R	S	O	ILE	A	130	L	-	HD3	ARG	V	73
R	S	O	ILE	A	130	L	-	HE	ARG	V	73
R	S	O	ILE	A	130	L	-	HH11	ARG	V	73
R	S	O	ILE	A	130	L	-	HH12	ARG	V	73
R	S	N	SER	A	131	L	-	NH1	ARG	V	73
R	S	N	SER	A	131	L	-	NH2	ARG	V	73
R	S	N	SER	A	131	L	-	CZ	ARG	V	73
R	S	N	SER	A	131	L	-	HH12	ARG	V	73
R	S	CA	SER	A	131	L	-	NE	ARG	V	73
R	S	CA	SER	A	131	L	-	NH1	ARG	V	73
R	S	CA	SER	A	131	L	-	NH2	ARG	V	73
R	S	CA	SER	A	131	L	-	CZ	ARG	V	73
R	S	CA	SER	A	131	L	-	HH11	ARG	V	73
R	S	CA	SER	A	131	L	-	HH12	ARG	V	73
R	S	CA	SER	A	131	L	-	HH21	ARG	V	73
R	S	CA	SER	A	131	L	-	HH22	ARG	V	73
R	S	C	SER	A	131	L	-	NH1	ARG	V	73
R	S	C	SER	A	131	L	-	HH11	ARG	V	73
R	S	C	SER	A	131	L	-	HH12	ARG	V	73
R	S	C	SER	A	131	L	-	HH22	ARG	V	73
R	S	CB	SER	A	131	L	-	NH1	ARG	V	73
R	S	CB	SER	A	131	L	-	NH2	ARG	V	73
R	S	CB	SER	A	131	L	-	CZ	ARG	V	73
R	S	CB	SER	A	131	L	-	HH12	ARG	V	73
R	S	CB	SER	A	131	L	-	HH21	ARG	V	73
R	S	CB	SER	A	131	L	-	HH22	ARG	V	73
R	S	OG	SER	A	131	L	-	NH2	ARG	V	73
R	S	OG	SER	A	131	L	-	HH22	ARG	V	73
R	S	N	LEU	A	132	L	-	NH1	ARG	V	73
R	S	N	LEU	A	132	L	-	HH11	ARG	V	73
R	S	N	LEU	A	132	L	-	HH12	ARG	V	73
R	S	N	LEU	A	132	L	-	HH22	ARG	V	73
R	S	CA	LEU	A	132	L	-	HH12	ARG	V	73
R	S	O	LEU	A	132	L	-	HH12	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