IID

Q9Y6R6_Q02386.1 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	-	ALA	A	12	L	-	TYR	V	140
R	-	ILE	A	13	L	-	TYR	V	140
R	-	ILE	A	13	L	-	LYS	V	141
R	-	ILE	A	13	L	-	ASP	V	142
R	-	ASP	A	14	L	-	TYR	V	140
R	-	ASP	A	14	L	-	LYS	V	141
R	-	PHE	A	15	L	-	ASP	V	142
R	-	PHE	A	15	L	-	GLU	V	143
R	H	GLU	A	19	L	-	LYS	V	141
R	H	GLU	A	19	L	-	GLU	V	143
R	-	LEU	A	23	L	-	GLY	V	144
R	-	GLN	A	24	L	-	SER	V	146
R	H	PRO	A	25	L	-	GLU	V	560
R	H	PRO	A	25	L	-	HIS	V	578
R	H	GLN	A	27	L	-	GLY	V	144
R	H	GLN	A	27	L	-	PHE	V	145
R	H	THR	A	29	L	H	VAL	V	577
R	H	THR	A	29	L	-	HIS	V	578
R	H	ARG	A	32	L	-	HIS	V	578
R	H	ARG	A	32	L	-	THR	V	579
R	H	ARG	A	32	L	-	GLY	V	580
R	H	ASP	A	33	L	H	VAL	V	577
R	H	ASP	A	33	L	-	GLY	V	580
R	H	ASP	A	33	L	-	LYS	V	582
R	H	ASP	A	33	L	-	ARG	V	594
R	H	LEU	A	36	L	-	GLY	V	580
R	H	LEU	A	36	L	-	LYS	V	582
R	-	PRO	A	360	L	-	ARG	V	135
R	-	GLU	A	362	L	-	ARG	V	135
R	H	GLU	A	37	L	-	LYS	V	582
R	H	SER	A	40	L	-	GLY	V	590
R	H	SER	A	40	L	-	LYS	V	591
R	H	SER	A	40	L	-	ARG	V	592
R	H	HIS	A	41	L	-	LYS	V	591
R	H	SER	A	44	L	-	CYS	V	589
R	H	SER	A	44	L	-	GLY	V	590
R	H	SER	A	44	L	-	LYS	V	591
R	-	ARG	A	448	L	H	VAL	V	605
R	-	ARG	A	448	L	-	HIS	V	606
R	-	ARG	A	448	L	-	THR	V	607
R	-	ARG	A	448	L	-	GLY	V	608
R	-	GLU	A	449	L	H	VAL	V	605
R	-	GLU	A	449	L	-	GLY	V	608
R	-	GLU	A	449	L	-	ARG	V	610
R	-	CYS	A	450	L	-	ARG	V	610
R	H	HIS	A	467	L	-	ARG	V	610
R	-	GLU	A	474	L	H	ILE	V	657
R	-	GLU	A	474	L	H	ARG	V	660
R	-	LYS	A	476	L	-	ASP	V	664
R	-	GLU	A	477	L	H	VAL	V	661
R	-	CYS	A	478	L	H	VAL	V	661
R	-	GLY	A	479	L	H	ILE	V	657
R	-	GLY	A	479	L	H	VAL	V	661
R	H	LEU	A	58	L	-	THR	V	579
R	H	GLU	A	59	L	-	GLU	V	581
R	H	GLU	A	59	L	-	ARG	V	592
R	-	GLU	A	61	L	-	THR	V	579
R	-	GLU	A	61	L	-	GLU	V	581
R	-	GLU	A	71	L	-	GLU	V	133
R	-	GLU	A	71	L	-	LYS	V	134
R	-	SER	A	73	L	-	LYS	V	134

- 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

Q9Y6R6_Q02386.1 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	ALA	A	12	L	-	HB2	TYR	V	140
R	-	CA	ILE	A	13	L	-	O	TYR	V	140
R	-	CA	ILE	A	13	L	-	HB2	TYR	V	140
R	-	CA	ILE	A	13	L	-	HD1	TYR	V	140
R	-	CB	ILE	A	13	L	-	O	TYR	V	140
R	-	CB	ILE	A	13	L	-	HD1	TYR	V	140
R	-	CG1	ILE	A	13	L	-	CD1	TYR	V	140
R	-	CG1	ILE	A	13	L	-	CE1	TYR	V	140
R	-	CG1	ILE	A	13	L	-	HB2	TYR	V	140
R	-	CG1	ILE	A	13	L	-	HD1	TYR	V	140
R	-	CG1	ILE	A	13	L	-	HE1	TYR	V	140
R	-	CG2	ILE	A	13	L	-	O	TYR	V	140
R	-	CG2	ILE	A	13	L	-	HD1	TYR	V	140
R	-	CG2	ILE	A	13	L	-	HA	LYS	V	141
R	-	CG2	ILE	A	13	L	-	N	ASP	V	142
R	-	CG2	ILE	A	13	L	-	H	ASP	V	142
R	-	CG2	ILE	A	13	L	-	HB3	ASP	V	142
R	-	CD1	ILE	A	13	L	-	CD1	TYR	V	140
R	-	CD1	ILE	A	13	L	-	CE1	TYR	V	140
R	-	CD1	ILE	A	13	L	-	HD1	TYR	V	140
R	-	CD1	ILE	A	13	L	-	HE1	TYR	V	140
R	-	CD1	ILE	A	13	L	-	CB	ASP	V	142
R	-	CD1	ILE	A	13	L	-	HB2	ASP	V	142
R	-	CD1	ILE	A	13	L	-	HB3	ASP	V	142
R	-	N	ASP	A	14	L	-	O	TYR	V	140
R	-	O	ASP	A	14	L	-	O	TYR	V	140
R	-	O	ASP	A	14	L	-	HA	LYS	V	141
R	-	O	ASP	A	14	L	-	HG2	LYS	V	141
R	-	CD1	PHE	A	15	L	-	O	ASP	V	142
R	-	CE1	PHE	A	15	L	-	C	ASP	V	142
R	-	CE1	PHE	A	15	L	-	O	ASP	V	142
R	-	CE1	PHE	A	15	L	-	HA	GLU	V	143
R	-	CE1	PHE	A	15	L	-	HG2	GLU	V	143
R	-	CE2	PHE	A	15	L	-	O	ASP	V	142
R	-	CZ	PHE	A	15	L	-	C	ASP	V	142
R	-	CZ	PHE	A	15	L	-	O	ASP	V	142
R	-	CZ	PHE	A	15	L	-	HA	GLU	V	143
R	H	CB	GLU	A	19	L	-	OE1	GLU	V	143
R	H	CB	GLU	A	19	L	-	HG2	GLU	V	143
R	H	CG	GLU	A	19	L	-	HE2	LYS	V	141
R	H	CG	GLU	A	19	L	-	CD	GLU	V	143
R	H	CG	GLU	A	19	L	-	OE1	GLU	V	143
R	H	CG	GLU	A	19	L	-	HG2	GLU	V	143
R	H	CD	GLU	A	19	L	-	CG	LYS	V	141
R	H	CD	GLU	A	19	L	-	CD	LYS	V	141
R	H	CD	GLU	A	19	L	-	CE	LYS	V	141
R	H	CD	GLU	A	19	L	-	HG2	LYS	V	141
R	H	CD	GLU	A	19	L	-	HD3	LYS	V	141
R	H	CD	GLU	A	19	L	-	HE2	LYS	V	141
R	H	CD	GLU	A	19	L	-	HZ2	LYS	V	141
R	H	CD	GLU	A	19	L	-	OE1	GLU	V	143
R	H	CD	GLU	A	19	L	-	HG2	GLU	V	143
R	H	OE1	GLU	A	19	L	-	CB	LYS	V	141
R	H	OE1	GLU	A	19	L	-	CG	LYS	V	141
R	H	OE1	GLU	A	19	L	-	CD	LYS	V	141
R	H	OE1	GLU	A	19	L	-	CE	LYS	V	141
R	H	OE1	GLU	A	19	L	-	NZ	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HB3	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HG2	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HD2	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HD3	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HE2	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HE3	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HZ1	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HZ2	LYS	V	141
R	H	OE1	GLU	A	19	L	-	HZ3	LYS	V	141
R	H	OE1	GLU	A	19	L	-	CG	GLU	V	143
R	H	OE1	GLU	A	19	L	-	CD	GLU	V	143
R	H	OE1	GLU	A	19	L	-	OE1	GLU	V	143
R	H	OE1	GLU	A	19	L	-	HG2	GLU	V	143
R	H	OE1	GLU	A	19	L	-	HG3	GLU	V	143
R	H	OE2	GLU	A	19	L	-	CG	LYS	V	141
R	H	OE2	GLU	A	19	L	-	CD	LYS	V	141
R	H	OE2	GLU	A	19	L	-	CE	LYS	V	141
R	H	OE2	GLU	A	19	L	-	HG2	LYS	V	141
R	H	OE2	GLU	A	19	L	-	HD3	LYS	V	141
R	H	OE2	GLU	A	19	L	-	HE2	LYS	V	141
R	-	CD2	LEU	A	23	L	-	N	GLY	V	144
R	-	CD2	LEU	A	23	L	-	CA	GLY	V	144
R	-	CD2	LEU	A	23	L	-	H	GLY	V	144
R	-	CD2	LEU	A	23	L	-	HA2	GLY	V	144
R	-	NE2	GLN	A	24	L	-	HG	SER	V	146
R	H	CA	PRO	A	25	L	-	O	GLU	V	560
R	H	C	PRO	A	25	L	-	HE1	HIS	V	578
R	H	CB	PRO	A	25	L	-	C	GLU	V	560
R	H	CB	PRO	A	25	L	-	O	GLU	V	560
R	H	CB	PRO	A	25	L	-	HA	GLU	V	560
R	H	CB	PRO	A	25	L	-	HB3	GLU	V	560
R	H	CB	PRO	A	25	L	-	HE1	HIS	V	578
R	H	O	PRO	A	25	L	-	HE1	HIS	V	578
R	H	O	PRO	A	25	L	-	HD1	HIS	V	578
R	H	CG	PRO	A	25	L	-	O	GLU	V	560
R	H	CD	GLN	A	27	L	-	CA	GLY	V	144
R	H	CD	GLN	A	27	L	-	HA2	GLY	V	144
R	H	CD	GLN	A	27	L	-	HA3	GLY	V	144
R	H	NE2	GLN	A	27	L	-	CA	GLY	V	144
R	H	NE2	GLN	A	27	L	-	C	GLY	V	144
R	H	NE2	GLN	A	27	L	-	HA2	GLY	V	144
R	H	NE2	GLN	A	27	L	-	HA3	GLY	V	144
R	H	NE2	GLN	A	27	L	-	N	PHE	V	145
R	H	NE2	GLN	A	27	L	-	C	PHE	V	145
R	H	NE2	GLN	A	27	L	-	O	PHE	V	145
R	H	NE2	GLN	A	27	L	-	H	PHE	V	145
R	H	OE1	GLN	A	27	L	-	HA2	GLY	V	144
R	H	CA	THR	A	29	L	H	O	VAL	V	577
R	H	CA	THR	A	29	L	-	HA	HIS	V	578
R	H	CB	THR	A	29	L	H	C	VAL	V	577
R	H	CB	THR	A	29	L	H	O	VAL	V	577
R	H	CB	THR	A	29	L	H	CG1	VAL	V	577
R	H	CB	THR	A	29	L	H	HG11	VAL	V	577
R	H	CB	THR	A	29	L	-	HA	HIS	V	578
R	H	CB	THR	A	29	L	-	HD1	HIS	V	578
R	H	CG2	THR	A	29	L	H	CA	VAL	V	577
R	H	CG2	THR	A	29	L	H	C	VAL	V	577
R	H	CG2	THR	A	29	L	H	CB	VAL	V	577
R	H	CG2	THR	A	29	L	H	O	VAL	V	577
R	H	CG2	THR	A	29	L	H	CG1	VAL	V	577
R	H	CG2	THR	A	29	L	H	HA	VAL	V	577
R	H	CG2	THR	A	29	L	H	HB	VAL	V	577
R	H	CG2	THR	A	29	L	H	HG11	VAL	V	577
R	H	CG2	THR	A	29	L	H	HG12	VAL	V	577
R	H	CG2	THR	A	29	L	H	HG13	VAL	V	577
R	H	CG2	THR	A	29	L	-	N	HIS	V	578
R	H	CG2	THR	A	29	L	-	CA	HIS	V	578
R	H	CG2	THR	A	29	L	-	HA	HIS	V	578
R	H	OG1	THR	A	29	L	H	HG11	VAL	V	577
R	H	OG1	THR	A	29	L	-	N	HIS	V	578
R	H	OG1	THR	A	29	L	-	CA	HIS	V	578
R	H	OG1	THR	A	29	L	-	CB	HIS	V	578
R	H	OG1	THR	A	29	L	-	CG	HIS	V	578
R	H	OG1	THR	A	29	L	-	ND1	HIS	V	578
R	H	OG1	THR	A	29	L	-	CE1	HIS	V	578
R	H	OG1	THR	A	29	L	-	HA	HIS	V	578
R	H	OG1	THR	A	29	L	-	HE1	HIS	V	578
R	H	OG1	THR	A	29	L	-	HD1	HIS	V	578
R	H	CB	ARG	A	32	L	-	HA2	GLY	V	580
R	H	CB	ARG	A	32	L	-	HA3	GLY	V	580
R	H	CG	ARG	A	32	L	-	HA3	GLY	V	580
R	H	CD	ARG	A	32	L	-	C	HIS	V	578
R	H	CD	ARG	A	32	L	-	O	HIS	V	578
R	H	NE	ARG	A	32	L	-	O	HIS	V	578
R	H	NH1	ARG	A	32	L	-	C	HIS	V	578
R	H	NH1	ARG	A	32	L	-	O	HIS	V	578
R	H	NH1	ARG	A	32	L	-	HB3	HIS	V	578
R	H	NH1	ARG	A	32	L	-	N	THR	V	579
R	H	NH1	ARG	A	32	L	-	CA	THR	V	579
R	H	NH1	ARG	A	32	L	-	HA	THR	V	579
R	H	CZ	ARG	A	32	L	-	O	HIS	V	578
R	H	CZ	ARG	A	32	L	-	HA	THR	V	579
R	H	CA	ASP	A	33	L	-	HE3	LYS	V	582
R	H	CA	ASP	A	33	L	-	HZ1	LYS	V	582
R	H	C	ASP	A	33	L	-	HZ1	LYS	V	582
R	H	C	ASP	A	33	L	-	HZ3	LYS	V	582
R	H	CB	ASP	A	33	L	-	HH22	ARG	V	594
R	H	O	ASP	A	33	L	-	NZ	LYS	V	582
R	H	O	ASP	A	33	L	-	HZ1	LYS	V	582
R	H	O	ASP	A	33	L	-	HZ3	LYS	V	582
R	H	CG	ASP	A	33	L	-	HA2	GLY	V	580
R	H	CG	ASP	A	33	L	-	NH1	ARG	V	594
R	H	CG	ASP	A	33	L	-	NH2	ARG	V	594
R	H	CG	ASP	A	33	L	-	HH12	ARG	V	594
R	H	CG	ASP	A	33	L	-	HH22	ARG	V	594
R	H	OD1	ASP	A	33	L	H	O	VAL	V	577
R	H	OD1	ASP	A	33	L	H	HA	VAL	V	577
R	H	OD1	ASP	A	33	L	-	CA	GLY	V	580
R	H	OD1	ASP	A	33	L	-	HA2	GLY	V	580
R	H	OD1	ASP	A	33	L	-	HE3	LYS	V	582
R	H	OD1	ASP	A	33	L	-	NH1	ARG	V	594
R	H	OD1	ASP	A	33	L	-	NH2	ARG	V	594
R	H	OD1	ASP	A	33	L	-	CZ	ARG	V	594
R	H	OD1	ASP	A	33	L	-	HH12	ARG	V	594
R	H	OD1	ASP	A	33	L	-	HH21	ARG	V	594
R	H	OD1	ASP	A	33	L	-	HH22	ARG	V	594
R	H	OD2	ASP	A	33	L	H	O	VAL	V	577
R	H	OD2	ASP	A	33	L	H	HA	VAL	V	577
R	H	OD2	ASP	A	33	L	H	HG12	VAL	V	577
R	H	OD2	ASP	A	33	L	-	NH1	ARG	V	594
R	H	OD2	ASP	A	33	L	-	NH2	ARG	V	594
R	H	OD2	ASP	A	33	L	-	HH12	ARG	V	594
R	H	OD2	ASP	A	33	L	-	HH22	ARG	V	594
R	H	C	LEU	A	36	L	-	HZ3	LYS	V	582
R	H	CB	LEU	A	36	L	-	HD3	LYS	V	582
R	H	CB	LEU	A	36	L	-	HZ3	LYS	V	582
R	H	CD1	LEU	A	36	L	-	CA	GLY	V	580
R	H	CD1	LEU	A	36	L	-	C	GLY	V	580
R	H	CD1	LEU	A	36	L	-	O	GLY	V	580
R	H	CD1	LEU	A	36	L	-	HA3	GLY	V	580
R	H	N	GLU	A	37	L	-	NZ	LYS	V	582
R	H	N	GLU	A	37	L	-	HZ1	LYS	V	582
R	H	N	GLU	A	37	L	-	HZ2	LYS	V	582
R	H	N	GLU	A	37	L	-	HZ3	LYS	V	582
R	H	CA	GLU	A	37	L	-	NZ	LYS	V	582
R	H	CA	GLU	A	37	L	-	HZ2	LYS	V	582
R	H	CA	GLU	A	37	L	-	HZ3	LYS	V	582
R	H	CB	GLU	A	37	L	-	NZ	LYS	V	582
R	H	CB	GLU	A	37	L	-	HZ1	LYS	V	582
R	H	CB	GLU	A	37	L	-	HZ2	LYS	V	582
R	H	CB	GLU	A	37	L	-	HZ3	LYS	V	582
R	H	CG	GLU	A	37	L	-	HZ2	LYS	V	582
R	H	OE2	GLU	A	37	L	-	HZ1	LYS	V	582
R	H	CB	SER	A	40	L	-	HA	LYS	V	591
R	H	CB	SER	A	40	L	-	H	ARG	V	592
R	H	OG	SER	A	40	L	-	C	GLY	V	590
R	H	OG	SER	A	40	L	-	O	GLY	V	590
R	H	OG	SER	A	40	L	-	N	LYS	V	591
R	H	OG	SER	A	40	L	-	CA	LYS	V	591
R	H	OG	SER	A	40	L	-	C	LYS	V	591
R	H	OG	SER	A	40	L	-	HA	LYS	V	591
R	H	OG	SER	A	40	L	-	HG2	LYS	V	591
R	H	OG	SER	A	40	L	-	N	ARG	V	592
R	H	OG	SER	A	40	L	-	H	ARG	V	592
R	H	OG	SER	A	40	L	-	HG3	ARG	V	592
R	H	CG	HIS	A	41	L	-	HE2	LYS	V	591
R	H	CD2	HIS	A	41	L	-	CE	LYS	V	591
R	H	CD2	HIS	A	41	L	-	HG2	LYS	V	591
R	H	CD2	HIS	A	41	L	-	HE2	LYS	V	591
R	H	NE2	HIS	A	41	L	-	CE	LYS	V	591
R	H	NE2	HIS	A	41	L	-	NZ	LYS	V	591
R	H	NE2	HIS	A	41	L	-	HG2	LYS	V	591
R	H	NE2	HIS	A	41	L	-	HE2	LYS	V	591
R	H	NE2	HIS	A	41	L	-	HZ1	LYS	V	591
R	H	NE2	HIS	A	41	L	-	HZ3	LYS	V	591
R	H	CA	SER	A	44	L	-	O	CYS	V	589
R	H	CB	SER	A	44	L	-	O	CYS	V	589
R	H	CB	SER	A	44	L	-	HB2	CYS	V	589
R	H	OG	SER	A	44	L	-	C	CYS	V	589
R	H	OG	SER	A	44	L	-	O	CYS	V	589
R	H	OG	SER	A	44	L	-	HB2	CYS	V	589
R	H	OG	SER	A	44	L	-	HA2	GLY	V	590
R	H	OG	SER	A	44	L	-	H	LYS	V	591
R	H	OG	SER	A	44	L	-	HG3	LYS	V	591
R	H	O	LEU	A	58	L	-	O	THR	V	579
R	H	O	GLU	A	59	L	-	CG	GLU	V	581
R	H	O	GLU	A	59	L	-	OE1	GLU	V	581
R	H	O	GLU	A	59	L	-	HG2	GLU	V	581
R	H	O	GLU	A	59	L	-	HG3	GLU	V	581
R	H	CD	GLU	A	59	L	-	HH12	ARG	V	592
R	H	OE1	GLU	A	59	L	-	NH1	ARG	V	592
R	H	OE1	GLU	A	59	L	-	HH11	ARG	V	592
R	H	OE1	GLU	A	59	L	-	HH12	ARG	V	592
R	H	OE2	GLU	A	59	L	-	HH12	ARG	V	592
R	-	CB	GLU	A	61	L	-	HA	THR	V	579
R	-	CB	GLU	A	61	L	-	HB	THR	V	579
R	-	CB	GLU	A	61	L	-	HG22	THR	V	579
R	-	CG	GLU	A	61	L	-	CA	THR	V	579
R	-	CG	GLU	A	61	L	-	C	THR	V	579
R	-	CG	GLU	A	61	L	-	CB	THR	V	579
R	-	CG	GLU	A	61	L	-	O	THR	V	579
R	-	CG	GLU	A	61	L	-	CG2	THR	V	579
R	-	CG	GLU	A	61	L	-	HA	THR	V	579
R	-	CG	GLU	A	61	L	-	HB	THR	V	579
R	-	CG	GLU	A	61	L	-	HG21	THR	V	579
R	-	CG	GLU	A	61	L	-	HG22	THR	V	579
R	-	CG	GLU	A	61	L	-	HG3	GLU	V	581
R	-	CD	GLU	A	61	L	-	CA	THR	V	579
R	-	CD	GLU	A	61	L	-	CB	THR	V	579
R	-	CD	GLU	A	61	L	-	CG2	THR	V	579
R	-	CD	GLU	A	61	L	-	OG1	THR	V	579
R	-	CD	GLU	A	61	L	-	HA	THR	V	579
R	-	CD	GLU	A	61	L	-	HB	THR	V	579
R	-	CD	GLU	A	61	L	-	HG21	THR	V	579
R	-	CD	GLU	A	61	L	-	HG22	THR	V	579
R	-	CD	GLU	A	61	L	-	HG23	THR	V	579
R	-	OE1	GLU	A	61	L	-	N	THR	V	579
R	-	OE1	GLU	A	61	L	-	CA	THR	V	579
R	-	OE1	GLU	A	61	L	-	C	THR	V	579
R	-	OE1	GLU	A	61	L	-	CB	THR	V	579
R	-	OE1	GLU	A	61	L	-	O	THR	V	579
R	-	OE1	GLU	A	61	L	-	CG2	THR	V	579
R	-	OE1	GLU	A	61	L	-	OG1	THR	V	579
R	-	OE1	GLU	A	61	L	-	H	THR	V	579
R	-	OE1	GLU	A	61	L	-	HA	THR	V	579
R	-	OE1	GLU	A	61	L	-	HB	THR	V	579
R	-	OE1	GLU	A	61	L	-	HG1	THR	V	579
R	-	OE1	GLU	A	61	L	-	HG21	THR	V	579
R	-	OE1	GLU	A	61	L	-	HG22	THR	V	579
R	-	OE1	GLU	A	61	L	-	HG23	THR	V	579
R	-	OE1	GLU	A	61	L	-	HG3	GLU	V	581
R	-	OE2	GLU	A	61	L	-	CB	THR	V	579
R	-	OE2	GLU	A	61	L	-	CG2	THR	V	579
R	-	OE2	GLU	A	61	L	-	HA	THR	V	579
R	-	OE2	GLU	A	61	L	-	HB	THR	V	579
R	-	OE2	GLU	A	61	L	-	HG21	THR	V	579
R	-	OE2	GLU	A	61	L	-	HG22	THR	V	579
R	-	OE2	GLU	A	61	L	-	HG23	THR	V	579
R	-	CB	GLU	A	71	L	-	HG2	LYS	V	134
R	-	CB	GLU	A	71	L	-	HE3	LYS	V	134
R	-	O	GLU	A	71	L	-	HE2	LYS	V	134
R	-	CG	GLU	A	71	L	-	HE3	LYS	V	134
R	-	CD	GLU	A	71	L	-	HA	GLU	V	133
R	-	CD	GLU	A	71	L	-	H	LYS	V	134
R	-	CD	GLU	A	71	L	-	HG3	LYS	V	134
R	-	CD	GLU	A	71	L	-	HE3	LYS	V	134
R	-	OE1	GLU	A	71	L	-	HA	GLU	V	133
R	-	OE1	GLU	A	71	L	-	HG2	GLU	V	133
R	-	OE1	GLU	A	71	L	-	HG3	LYS	V	134
R	-	OE2	GLU	A	71	L	-	HA	GLU	V	133
R	-	OE2	GLU	A	71	L	-	N	LYS	V	134
R	-	OE2	GLU	A	71	L	-	CG	LYS	V	134
R	-	OE2	GLU	A	71	L	-	H	LYS	V	134
R	-	OE2	GLU	A	71	L	-	HA	LYS	V	134
R	-	OE2	GLU	A	71	L	-	HG2	LYS	V	134
R	-	OE2	GLU	A	71	L	-	HG3	LYS	V	134
R	-	OE2	GLU	A	71	L	-	HE3	LYS	V	134
R	-	N	SER	A	73	L	-	HE2	LYS	V	134
R	-	O	SER	A	73	L	-	NZ	LYS	V	134
R	-	O	SER	A	73	L	-	HZ2	LYS	V	134
R	-	O	SER	A	73	L	-	HZ3	LYS	V	134
R	-	O	PRO	A	360	L	-	HH12	ARG	V	135
R	-	CB	GLU	A	362	L	-	HH22	ARG	V	135
R	-	CD	GLU	A	362	L	-	NH2	ARG	V	135
R	-	CD	GLU	A	362	L	-	HH21	ARG	V	135
R	-	OE2	GLU	A	362	L	-	NE	ARG	V	135
R	-	OE2	GLU	A	362	L	-	NH2	ARG	V	135
R	-	OE2	GLU	A	362	L	-	CZ	ARG	V	135
R	-	OE2	GLU	A	362	L	-	HE	ARG	V	135
R	-	OE2	GLU	A	362	L	-	HH21	ARG	V	135
R	-	OE2	GLU	A	362	L	-	HH22	ARG	V	135
R	-	CA	ARG	A	448	L	-	HA2	GLY	V	608
R	-	CA	ARG	A	448	L	-	HA3	GLY	V	608
R	-	C	ARG	A	448	L	-	N	GLY	V	608
R	-	C	ARG	A	448	L	-	CA	GLY	V	608
R	-	C	ARG	A	448	L	-	H	GLY	V	608
R	-	C	ARG	A	448	L	-	HA2	GLY	V	608
R	-	C	ARG	A	448	L	-	HA3	GLY	V	608
R	-	CB	ARG	A	448	L	H	C	VAL	V	605
R	-	CB	ARG	A	448	L	H	O	VAL	V	605
R	-	CB	ARG	A	448	L	-	O	HIS	V	606
R	-	CB	ARG	A	448	L	-	HA	HIS	V	606
R	-	CB	ARG	A	448	L	-	H	GLY	V	608
R	-	O	ARG	A	448	L	-	C	THR	V	607
R	-	O	ARG	A	448	L	-	O	THR	V	607
R	-	O	ARG	A	448	L	-	N	GLY	V	608
R	-	O	ARG	A	448	L	-	CA	GLY	V	608
R	-	O	ARG	A	448	L	-	C	GLY	V	608
R	-	O	ARG	A	448	L	-	O	GLY	V	608
R	-	O	ARG	A	448	L	-	H	GLY	V	608
R	-	O	ARG	A	448	L	-	HA2	GLY	V	608
R	-	O	ARG	A	448	L	-	HA3	GLY	V	608
R	-	CG	ARG	A	448	L	H	O	VAL	V	605
R	-	CG	ARG	A	448	L	-	O	HIS	V	606
R	-	CG	ARG	A	448	L	-	HA	HIS	V	606
R	-	CD	ARG	A	448	L	H	O	VAL	V	605
R	-	CD	ARG	A	448	L	-	CA	HIS	V	606
R	-	CD	ARG	A	448	L	-	C	HIS	V	606
R	-	CD	ARG	A	448	L	-	O	HIS	V	606
R	-	CD	ARG	A	448	L	-	ND1	HIS	V	606
R	-	CD	ARG	A	448	L	-	HA	HIS	V	606
R	-	CD	ARG	A	448	L	-	HD1	HIS	V	606
R	-	NE	ARG	A	448	L	-	ND1	HIS	V	606
R	-	NE	ARG	A	448	L	-	HA	HIS	V	606
R	-	NE	ARG	A	448	L	-	HD1	HIS	V	606
R	-	NH1	ARG	A	448	L	-	O	HIS	V	606
R	-	NH1	ARG	A	448	L	-	HA	HIS	V	606
R	-	NH1	ARG	A	448	L	-	HB3	HIS	V	606
R	-	NH1	ARG	A	448	L	-	HD1	HIS	V	606
R	-	NH2	ARG	A	448	L	-	HD1	HIS	V	606
R	-	CZ	ARG	A	448	L	-	HA	HIS	V	606
R	-	CZ	ARG	A	448	L	-	HD1	HIS	V	606
R	-	N	GLU	A	449	L	-	CA	GLY	V	608
R	-	N	GLU	A	449	L	-	HA2	GLY	V	608
R	-	N	GLU	A	449	L	-	HA3	GLY	V	608
R	-	CA	GLU	A	449	L	-	CA	GLY	V	608
R	-	CA	GLU	A	449	L	-	O	GLY	V	608
R	-	CA	GLU	A	449	L	-	HA2	GLY	V	608
R	-	CA	GLU	A	449	L	-	HA3	GLY	V	608
R	-	CA	GLU	A	449	L	-	HD2	ARG	V	610
R	-	CA	GLU	A	449	L	-	HH11	ARG	V	610
R	-	C	GLU	A	449	L	-	O	GLY	V	608
R	-	C	GLU	A	449	L	-	HA2	GLY	V	608
R	-	C	GLU	A	449	L	-	HA3	GLY	V	608
R	-	C	GLU	A	449	L	-	CD	ARG	V	610
R	-	C	GLU	A	449	L	-	HD2	ARG	V	610
R	-	C	GLU	A	449	L	-	HD3	ARG	V	610
R	-	C	GLU	A	449	L	-	HH11	ARG	V	610
R	-	CB	GLU	A	449	L	-	HA2	GLY	V	608
R	-	CB	GLU	A	449	L	-	HD2	ARG	V	610
R	-	CB	GLU	A	449	L	-	HH11	ARG	V	610
R	-	O	GLU	A	449	L	-	C	GLY	V	608
R	-	O	GLU	A	449	L	-	O	GLY	V	608
R	-	O	GLU	A	449	L	-	HA2	GLY	V	608
R	-	O	GLU	A	449	L	-	CG	ARG	V	610
R	-	O	GLU	A	449	L	-	CD	ARG	V	610
R	-	O	GLU	A	449	L	-	NH1	ARG	V	610
R	-	O	GLU	A	449	L	-	HG3	ARG	V	610
R	-	O	GLU	A	449	L	-	HD2	ARG	V	610
R	-	O	GLU	A	449	L	-	HD3	ARG	V	610
R	-	O	GLU	A	449	L	-	HH11	ARG	V	610
R	-	CG	GLU	A	449	L	H	HA	VAL	V	605
R	-	CG	GLU	A	449	L	H	HG13	VAL	V	605
R	-	CG	GLU	A	449	L	-	HA2	GLY	V	608
R	-	CD	GLU	A	449	L	H	HA	VAL	V	605
R	-	CD	GLU	A	449	L	H	HG13	VAL	V	605
R	-	CD	GLU	A	449	L	H	HG23	VAL	V	605
R	-	OE1	GLU	A	449	L	H	CG1	VAL	V	605
R	-	OE1	GLU	A	449	L	H	CG2	VAL	V	605
R	-	OE1	GLU	A	449	L	H	HA	VAL	V	605
R	-	OE1	GLU	A	449	L	H	HG13	VAL	V	605
R	-	OE1	GLU	A	449	L	H	HG23	VAL	V	605
R	-	N	CYS	A	450	L	-	HD2	ARG	V	610
R	-	N	CYS	A	450	L	-	HH11	ARG	V	610
R	-	CA	CYS	A	450	L	-	HH11	ARG	V	610
R	-	CB	CYS	A	450	L	-	NH1	ARG	V	610
R	-	CB	CYS	A	450	L	-	HH11	ARG	V	610
R	-	CB	CYS	A	450	L	-	HH12	ARG	V	610
R	H	CG	HIS	A	467	L	-	NH1	ARG	V	610
R	H	CG	HIS	A	467	L	-	HH12	ARG	V	610
R	H	CG	HIS	A	467	L	-	HH22	ARG	V	610
R	H	CD2	HIS	A	467	L	-	HH12	ARG	V	610
R	H	ND1	HIS	A	467	L	-	NH1	ARG	V	610
R	H	ND1	HIS	A	467	L	-	NH2	ARG	V	610
R	H	ND1	HIS	A	467	L	-	CZ	ARG	V	610
R	H	ND1	HIS	A	467	L	-	HH11	ARG	V	610
R	H	ND1	HIS	A	467	L	-	HH12	ARG	V	610
R	H	ND1	HIS	A	467	L	-	HH22	ARG	V	610
R	H	CE1	HIS	A	467	L	-	NH1	ARG	V	610
R	H	CE1	HIS	A	467	L	-	CZ	ARG	V	610
R	H	CE1	HIS	A	467	L	-	HH11	ARG	V	610
R	H	CE1	HIS	A	467	L	-	HH12	ARG	V	610
R	H	CE1	HIS	A	467	L	-	HH22	ARG	V	610
R	H	NE2	HIS	A	467	L	-	NH1	ARG	V	610
R	H	NE2	HIS	A	467	L	-	HH11	ARG	V	610
R	H	NE2	HIS	A	467	L	-	HH12	ARG	V	610
R	-	CG	GLU	A	474	L	H	HG22	ILE	V	657
R	-	CG	GLU	A	474	L	H	HG23	ILE	V	657
R	-	CD	GLU	A	474	L	H	CG2	ILE	V	657
R	-	CD	GLU	A	474	L	H	HG12	ILE	V	657
R	-	CD	GLU	A	474	L	H	HG21	ILE	V	657
R	-	CD	GLU	A	474	L	H	HG22	ILE	V	657
R	-	CD	GLU	A	474	L	H	HG23	ILE	V	657
R	-	CD	GLU	A	474	L	H	HD13	ILE	V	657
R	-	CD	GLU	A	474	L	H	HH11	ARG	V	660
R	-	OE1	GLU	A	474	L	H	CB	ILE	V	657
R	-	OE1	GLU	A	474	L	H	O	ILE	V	657
R	-	OE1	GLU	A	474	L	H	CG1	ILE	V	657
R	-	OE1	GLU	A	474	L	H	CG2	ILE	V	657
R	-	OE1	GLU	A	474	L	H	HA	ILE	V	657
R	-	OE1	GLU	A	474	L	H	HG12	ILE	V	657
R	-	OE1	GLU	A	474	L	H	HG21	ILE	V	657
R	-	OE1	GLU	A	474	L	H	HG22	ILE	V	657
R	-	OE1	GLU	A	474	L	H	HG23	ILE	V	657
R	-	OE1	GLU	A	474	L	H	HD2	ARG	V	660
R	-	OE1	GLU	A	474	L	H	HH11	ARG	V	660
R	-	OE2	GLU	A	474	L	H	CG1	ILE	V	657
R	-	OE2	GLU	A	474	L	H	CG2	ILE	V	657
R	-	OE2	GLU	A	474	L	H	HG12	ILE	V	657
R	-	OE2	GLU	A	474	L	H	HG22	ILE	V	657
R	-	OE2	GLU	A	474	L	H	HG23	ILE	V	657
R	-	OE2	GLU	A	474	L	H	HD13	ILE	V	657
R	-	OE2	GLU	A	474	L	H	NH1	ARG	V	660
R	-	OE2	GLU	A	474	L	H	HH11	ARG	V	660
R	-	OE2	GLU	A	474	L	H	HH12	ARG	V	660
R	-	C	LYS	A	476	L	-	OD2	ASP	V	664
R	-	O	LYS	A	476	L	-	CG	ASP	V	664
R	-	O	LYS	A	476	L	-	OD2	ASP	V	664
R	-	C	GLU	A	477	L	H	HG12	VAL	V	661
R	-	C	GLU	A	477	L	H	HG23	VAL	V	661
R	-	O	GLU	A	477	L	H	CG1	VAL	V	661
R	-	O	GLU	A	477	L	H	HG12	VAL	V	661
R	-	O	GLU	A	477	L	H	HG13	VAL	V	661
R	-	O	GLU	A	477	L	H	HG23	VAL	V	661
R	-	N	CYS	A	478	L	H	HG23	VAL	V	661
R	-	CA	CYS	A	478	L	H	CG2	VAL	V	661
R	-	CA	CYS	A	478	L	H	HG12	VAL	V	661
R	-	CA	CYS	A	478	L	H	HG22	VAL	V	661
R	-	CA	CYS	A	478	L	H	HG23	VAL	V	661
R	-	C	CYS	A	478	L	H	CG2	VAL	V	661
R	-	C	CYS	A	478	L	H	HG21	VAL	V	661
R	-	C	CYS	A	478	L	H	HG22	VAL	V	661
R	-	C	CYS	A	478	L	H	HG23	VAL	V	661
R	-	O	CYS	A	478	L	H	CG2	VAL	V	661
R	-	O	CYS	A	478	L	H	HG22	VAL	V	661
R	-	O	CYS	A	478	L	H	HG23	VAL	V	661
R	-	N	GLY	A	479	L	H	CG2	VAL	V	661
R	-	N	GLY	A	479	L	H	HG21	VAL	V	661
R	-	N	GLY	A	479	L	H	HG22	VAL	V	661
R	-	N	GLY	A	479	L	H	HG23	VAL	V	661
R	-	CA	GLY	A	479	L	H	CG2	ILE	V	657
R	-	CA	GLY	A	479	L	H	HG21	ILE	V	657
R	-	CA	GLY	A	479	L	H	HG22	ILE	V	657
R	-	CA	GLY	A	479	L	H	HG23	ILE	V	657
R	-	CA	GLY	A	479	L	H	HG21	VAL	V	661
R	-	CA	GLY	A	479	L	H	HG23	VAL	V	661
R	-	C	GLY	A	479	L	H	CG2	ILE	V	657
R	-	C	GLY	A	479	L	H	HG21	ILE	V	657
R	-	C	GLY	A	479	L	H	HG22	ILE	V	657
R	-	C	GLY	A	479	L	H	HG23	ILE	V	657
R	-	O	GLY	A	479	L	H	CG2	ILE	V	657
R	-	O	GLY	A	479	L	H	HG21	ILE	V	657
R	-	O	GLY	A	479	L	H	HG22	ILE	V	657
R	-	O	GLY	A	479	L	H	HG23	ILE	V	657

- 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