IID

Q6UDR6_P00750.1 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	-	MET	A	1	L	H	LEU	V	18
R	-	MET	A	1	L	H	LEU	V	21
R	-	CYS	A	10	L	H	GLY	V	35
R	-	CYS	A	10	L	H	LYS	V	38
R	-	CYS	A	10	L	-	ASP	V	39
R	-	VAL	A	11	L	H	LYS	V	38
R	-	LEU	A	12	L	-	PRO	V	40
R	-	LEU	A	12	L	-	LEU	V	78
R	-	LEU	A	12	L	H	ALA	V	90
R	-	LEU	A	13	L	-	LEU	V	78
R	-	LEU	A	14	L	-	LEU	V	78
R	-	CYS	A	15	L	S	ARG	V	56
R	-	CYS	A	15	L	S	PHE	V	71
R	-	CYS	A	15	L	-	LYS	V	82
R	-	GLY	A	16	L	S	PHE	V	71
R	-	GLY	A	16	L	-	GLY	V	73
R	-	ALA	A	17	L	S	HIS	V	54
R	-	ALA	A	17	L	S	ARG	V	56
R	-	ALA	A	17	L	S	PHE	V	71
R	-	ALA	A	17	L	-	GLY	V	73
R	-	ALA	A	17	L	-	CYS	V	74
R	-	VAL	A	18	L	-	CYS	V	74
R	-	PHE	A	19	L	-	GLU	V	52
R	-	PHE	A	19	L	S	HIS	V	54
R	-	ASP	A	2	L	H	LEU	V	21
R	-	ALA	A	3	L	H	LEU	V	21
R	-	ALA	A	3	L	H	GLY	V	25
R	-	ALA	A	3	L	H	ILE	V	29
R	-	MET	A	4	L	H	GLY	V	25
R	-	MET	A	4	L	H	LYS	V	28
R	-	LYS	A	5	L	H	LYS	V	28
R	-	LYS	A	5	L	H	ILE	V	29
R	-	LYS	A	5	L	H	LYS	V	32
R	-	ARG	A	6	L	H	LYS	V	28
R	-	ARG	A	6	L	H	LYS	V	32
R	-	GLY	A	7	L	H	LYS	V	28
R	-	GLY	A	7	L	H	GLU	V	31
R	-	GLY	A	7	L	H	LYS	V	32
R	-	GLY	A	7	L	H	ILE	V	33
R	-	GLY	A	7	L	H	GLY	V	35
R	-	LEU	A	8	L	H	GLU	V	31
R	-	LEU	A	8	L	H	LYS	V	32
R	-	LEU	A	8	L	H	GLY	V	35
R	-	CYS	A	9	L	H	GLU	V	31
R	-	CYS	A	9	L	H	GLY	V	35

- 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

Q6UDR6_P00750.1 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	-	N	MET	A	1	L	H	HD11	LEU	V	18
R	-	N	MET	A	1	L	H	HD12	LEU	V	18
R	-	N	MET	A	1	L	H	CD2	LEU	V	21
R	-	N	MET	A	1	L	H	HD21	LEU	V	21
R	-	N	MET	A	1	L	H	HD22	LEU	V	21
R	-	N	MET	A	1	L	H	HD23	LEU	V	21
R	-	CA	MET	A	1	L	H	CD2	LEU	V	21
R	-	CA	MET	A	1	L	H	HD21	LEU	V	21
R	-	CA	MET	A	1	L	H	HD23	LEU	V	21
R	-	C	MET	A	1	L	H	CD2	LEU	V	21
R	-	C	MET	A	1	L	H	HD21	LEU	V	21
R	-	C	MET	A	1	L	H	HD22	LEU	V	21
R	-	C	MET	A	1	L	H	HD23	LEU	V	21
R	-	O	MET	A	1	L	H	CG	LEU	V	21
R	-	O	MET	A	1	L	H	CD2	LEU	V	21
R	-	O	MET	A	1	L	H	HG	LEU	V	21
R	-	O	MET	A	1	L	H	HD21	LEU	V	21
R	-	O	MET	A	1	L	H	HD22	LEU	V	21
R	-	O	MET	A	1	L	H	HD23	LEU	V	21
R	-	N	ASP	A	2	L	H	CD2	LEU	V	21
R	-	N	ASP	A	2	L	H	HD12	LEU	V	21
R	-	N	ASP	A	2	L	H	HD21	LEU	V	21
R	-	N	ASP	A	2	L	H	HD22	LEU	V	21
R	-	N	ASP	A	2	L	H	HD23	LEU	V	21
R	-	CA	ASP	A	2	L	H	CG	LEU	V	21
R	-	CA	ASP	A	2	L	H	CD1	LEU	V	21
R	-	CA	ASP	A	2	L	H	CD2	LEU	V	21
R	-	CA	ASP	A	2	L	H	HG	LEU	V	21
R	-	CA	ASP	A	2	L	H	HD12	LEU	V	21
R	-	CA	ASP	A	2	L	H	HD21	LEU	V	21
R	-	CA	ASP	A	2	L	H	HD22	LEU	V	21
R	-	CA	ASP	A	2	L	H	HD23	LEU	V	21
R	-	C	ASP	A	2	L	H	HD12	LEU	V	21
R	-	C	ASP	A	2	L	H	HD23	LEU	V	21
R	-	CB	ASP	A	2	L	H	HD12	LEU	V	21
R	-	CB	ASP	A	2	L	H	HD23	LEU	V	21
R	-	CG	ASP	A	2	L	H	CD1	LEU	V	21
R	-	CG	ASP	A	2	L	H	CD2	LEU	V	21
R	-	CG	ASP	A	2	L	H	HD12	LEU	V	21
R	-	CG	ASP	A	2	L	H	HD13	LEU	V	21
R	-	CG	ASP	A	2	L	H	HD22	LEU	V	21
R	-	CG	ASP	A	2	L	H	HD23	LEU	V	21
R	-	OD1	ASP	A	2	L	H	CG	LEU	V	21
R	-	OD1	ASP	A	2	L	H	CD1	LEU	V	21
R	-	OD1	ASP	A	2	L	H	CD2	LEU	V	21
R	-	OD1	ASP	A	2	L	H	HD11	LEU	V	21
R	-	OD1	ASP	A	2	L	H	HD12	LEU	V	21
R	-	OD1	ASP	A	2	L	H	HD13	LEU	V	21
R	-	OD1	ASP	A	2	L	H	HD22	LEU	V	21
R	-	OD1	ASP	A	2	L	H	HD23	LEU	V	21
R	-	N	ALA	A	3	L	H	HG	LEU	V	21
R	-	N	ALA	A	3	L	H	HD12	LEU	V	21
R	-	N	ALA	A	3	L	H	HD23	LEU	V	21
R	-	O	ALA	A	3	L	H	HA2	GLY	V	25
R	-	O	ALA	A	3	L	H	HA3	GLY	V	25
R	-	O	ALA	A	3	L	H	HD11	ILE	V	29
R	-	CA	MET	A	4	L	H	HA2	GLY	V	25
R	-	CA	MET	A	4	L	H	HD2	LYS	V	28
R	-	CB	MET	A	4	L	H	NZ	LYS	V	28
R	-	CB	MET	A	4	L	H	HD2	LYS	V	28
R	-	CB	MET	A	4	L	H	HZ2	LYS	V	28
R	-	CB	MET	A	4	L	H	HZ3	LYS	V	28
R	-	CG	MET	A	4	L	H	HA2	GLY	V	25
R	-	CG	MET	A	4	L	H	NZ	LYS	V	28
R	-	CG	MET	A	4	L	H	HD2	LYS	V	28
R	-	CG	MET	A	4	L	H	HZ2	LYS	V	28
R	-	SD	MET	A	4	L	H	CE	LYS	V	28
R	-	SD	MET	A	4	L	H	NZ	LYS	V	28
R	-	SD	MET	A	4	L	H	HD2	LYS	V	28
R	-	SD	MET	A	4	L	H	HE3	LYS	V	28
R	-	SD	MET	A	4	L	H	HZ1	LYS	V	28
R	-	SD	MET	A	4	L	H	HZ2	LYS	V	28
R	-	SD	MET	A	4	L	H	HZ3	LYS	V	28
R	-	CE	MET	A	4	L	H	HZ2	LYS	V	28
R	-	C	LYS	A	5	L	H	HB3	LYS	V	28
R	-	O	LYS	A	5	L	H	O	LYS	V	28
R	-	O	LYS	A	5	L	H	HB2	LYS	V	28
R	-	O	LYS	A	5	L	H	HB3	LYS	V	28
R	-	O	LYS	A	5	L	H	HA	ILE	V	29
R	-	O	LYS	A	5	L	H	HG12	ILE	V	29
R	-	O	LYS	A	5	L	H	HG13	ILE	V	29
R	-	O	LYS	A	5	L	H	HD2	LYS	V	32
R	-	N	ARG	A	6	L	H	HB3	LYS	V	28
R	-	N	ARG	A	6	L	H	HD3	LYS	V	28
R	-	CA	ARG	A	6	L	H	HB3	LYS	V	28
R	-	CA	ARG	A	6	L	H	HD3	LYS	V	28
R	-	CA	ARG	A	6	L	H	HD2	LYS	V	32
R	-	C	ARG	A	6	L	H	CB	LYS	V	32
R	-	C	ARG	A	6	L	H	CG	LYS	V	32
R	-	C	ARG	A	6	L	H	CD	LYS	V	32
R	-	C	ARG	A	6	L	H	HB2	LYS	V	32
R	-	C	ARG	A	6	L	H	HG3	LYS	V	32
R	-	C	ARG	A	6	L	H	HD2	LYS	V	32
R	-	C	ARG	A	6	L	H	HD3	LYS	V	32
R	-	O	ARG	A	6	L	H	CB	LYS	V	32
R	-	O	ARG	A	6	L	H	CG	LYS	V	32
R	-	O	ARG	A	6	L	H	CD	LYS	V	32
R	-	O	ARG	A	6	L	H	CE	LYS	V	32
R	-	O	ARG	A	6	L	H	NZ	LYS	V	32
R	-	O	ARG	A	6	L	H	HB2	LYS	V	32
R	-	O	ARG	A	6	L	H	HG3	LYS	V	32
R	-	O	ARG	A	6	L	H	HD2	LYS	V	32
R	-	O	ARG	A	6	L	H	HD3	LYS	V	32
R	-	O	ARG	A	6	L	H	HE3	LYS	V	32
R	-	O	ARG	A	6	L	H	HZ2	LYS	V	32
R	-	O	ARG	A	6	L	H	HZ3	LYS	V	32
R	-	CG	ARG	A	6	L	H	HD3	LYS	V	28
R	-	N	GLY	A	7	L	H	O	LYS	V	28
R	-	N	GLY	A	7	L	H	CA	LYS	V	32
R	-	N	GLY	A	7	L	H	CB	LYS	V	32
R	-	N	GLY	A	7	L	H	CG	LYS	V	32
R	-	N	GLY	A	7	L	H	CD	LYS	V	32
R	-	N	GLY	A	7	L	H	H	LYS	V	32
R	-	N	GLY	A	7	L	H	HA	LYS	V	32
R	-	N	GLY	A	7	L	H	HB2	LYS	V	32
R	-	N	GLY	A	7	L	H	HB3	LYS	V	32
R	-	N	GLY	A	7	L	H	HG3	LYS	V	32
R	-	N	GLY	A	7	L	H	HD2	LYS	V	32
R	-	CA	GLY	A	7	L	H	N	LYS	V	32
R	-	CA	GLY	A	7	L	H	CA	LYS	V	32
R	-	CA	GLY	A	7	L	H	CB	LYS	V	32
R	-	CA	GLY	A	7	L	H	CG	LYS	V	32
R	-	CA	GLY	A	7	L	H	CD	LYS	V	32
R	-	CA	GLY	A	7	L	H	H	LYS	V	32
R	-	CA	GLY	A	7	L	H	HA	LYS	V	32
R	-	CA	GLY	A	7	L	H	HB2	LYS	V	32
R	-	CA	GLY	A	7	L	H	HB3	LYS	V	32
R	-	CA	GLY	A	7	L	H	HG2	LYS	V	32
R	-	CA	GLY	A	7	L	H	HG3	LYS	V	32
R	-	CA	GLY	A	7	L	H	HD2	LYS	V	32
R	-	CA	GLY	A	7	L	H	HD3	LYS	V	32
R	-	CA	GLY	A	7	L	H	HE3	LYS	V	32
R	-	C	GLY	A	7	L	H	C	GLU	V	31
R	-	C	GLY	A	7	L	H	O	GLU	V	31
R	-	C	GLY	A	7	L	H	HB2	GLU	V	31
R	-	C	GLY	A	7	L	H	HB3	GLU	V	31
R	-	C	GLY	A	7	L	H	N	LYS	V	32
R	-	C	GLY	A	7	L	H	CA	LYS	V	32
R	-	C	GLY	A	7	L	H	C	LYS	V	32
R	-	C	GLY	A	7	L	H	CB	LYS	V	32
R	-	C	GLY	A	7	L	H	CG	LYS	V	32
R	-	C	GLY	A	7	L	H	H	LYS	V	32
R	-	C	GLY	A	7	L	H	HA	LYS	V	32
R	-	C	GLY	A	7	L	H	HB2	LYS	V	32
R	-	C	GLY	A	7	L	H	HB3	LYS	V	32
R	-	C	GLY	A	7	L	H	HG3	LYS	V	32
R	-	C	GLY	A	7	L	H	HD2	LYS	V	32
R	-	O	GLY	A	7	L	H	O	LYS	V	28
R	-	O	GLY	A	7	L	H	CA	GLU	V	31
R	-	O	GLY	A	7	L	H	C	GLU	V	31
R	-	O	GLY	A	7	L	H	CB	GLU	V	31
R	-	O	GLY	A	7	L	H	O	GLU	V	31
R	-	O	GLY	A	7	L	H	HB2	GLU	V	31
R	-	O	GLY	A	7	L	H	HB3	GLU	V	31
R	-	O	GLY	A	7	L	H	N	LYS	V	32
R	-	O	GLY	A	7	L	H	CA	LYS	V	32
R	-	O	GLY	A	7	L	H	C	LYS	V	32
R	-	O	GLY	A	7	L	H	CB	LYS	V	32
R	-	O	GLY	A	7	L	H	O	LYS	V	32
R	-	O	GLY	A	7	L	H	CG	LYS	V	32
R	-	O	GLY	A	7	L	H	H	LYS	V	32
R	-	O	GLY	A	7	L	H	HA	LYS	V	32
R	-	O	GLY	A	7	L	H	HB2	LYS	V	32
R	-	O	GLY	A	7	L	H	HB3	LYS	V	32
R	-	O	GLY	A	7	L	H	HG2	LYS	V	32
R	-	O	GLY	A	7	L	H	HG3	LYS	V	32
R	-	O	GLY	A	7	L	H	N	ILE	V	33
R	-	O	GLY	A	7	L	H	H	ILE	V	33
R	-	O	GLY	A	7	L	H	H	GLY	V	35
R	-	N	LEU	A	8	L	H	HB3	GLU	V	31
R	-	N	LEU	A	8	L	H	N	LYS	V	32
R	-	N	LEU	A	8	L	H	CA	LYS	V	32
R	-	N	LEU	A	8	L	H	HA	LYS	V	32
R	-	N	LEU	A	8	L	H	HB2	LYS	V	32
R	-	N	LEU	A	8	L	H	HG3	LYS	V	32
R	-	CA	LEU	A	8	L	H	C	GLU	V	31
R	-	CA	LEU	A	8	L	H	CB	GLU	V	31
R	-	CA	LEU	A	8	L	H	O	GLU	V	31
R	-	CA	LEU	A	8	L	H	HB3	GLU	V	31
R	-	CA	LEU	A	8	L	H	HA	LYS	V	32
R	-	C	LEU	A	8	L	H	HA	LYS	V	32
R	-	C	LEU	A	8	L	H	HA3	GLY	V	35
R	-	CB	LEU	A	8	L	H	OE2	GLU	V	31
R	-	CB	LEU	A	8	L	H	HB3	GLU	V	31
R	-	CG	LEU	A	8	L	H	CD	GLU	V	31
R	-	CG	LEU	A	8	L	H	OE2	GLU	V	31
R	-	CG	LEU	A	8	L	H	HB3	GLU	V	31
R	-	CD1	LEU	A	8	L	H	CB	GLU	V	31
R	-	CD1	LEU	A	8	L	H	CG	GLU	V	31
R	-	CD1	LEU	A	8	L	H	CD	GLU	V	31
R	-	CD1	LEU	A	8	L	H	OE1	GLU	V	31
R	-	CD1	LEU	A	8	L	H	OE2	GLU	V	31
R	-	CD1	LEU	A	8	L	H	HB2	GLU	V	31
R	-	CD1	LEU	A	8	L	H	HB3	GLU	V	31
R	-	CD1	LEU	A	8	L	H	HG2	GLU	V	31
R	-	N	CYS	A	9	L	H	O	GLU	V	31
R	-	N	CYS	A	9	L	H	HA3	GLY	V	35
R	-	CA	CYS	A	9	L	H	HA2	GLY	V	35
R	-	CA	CYS	A	9	L	H	HA3	GLY	V	35
R	-	C	CYS	A	9	L	H	HA2	GLY	V	35
R	-	C	CYS	A	9	L	H	HA3	GLY	V	35
R	-	N	CYS	A	10	L	H	CA	GLY	V	35
R	-	N	CYS	A	10	L	H	C	GLY	V	35
R	-	N	CYS	A	10	L	H	O	GLY	V	35
R	-	N	CYS	A	10	L	H	HA2	GLY	V	35
R	-	N	CYS	A	10	L	H	HA3	GLY	V	35
R	-	CA	CYS	A	10	L	H	O	GLY	V	35
R	-	CA	CYS	A	10	L	H	HA2	GLY	V	35
R	-	CA	CYS	A	10	L	-	HA	ASP	V	39
R	-	CA	CYS	A	10	L	-	HB2	ASP	V	39
R	-	C	CYS	A	10	L	H	O	GLY	V	35
R	-	C	CYS	A	10	L	H	HA2	GLY	V	35
R	-	C	CYS	A	10	L	H	CB	LYS	V	38
R	-	C	CYS	A	10	L	H	O	LYS	V	38
R	-	C	CYS	A	10	L	H	HB2	LYS	V	38
R	-	C	CYS	A	10	L	H	HB3	LYS	V	38
R	-	C	CYS	A	10	L	-	HA	ASP	V	39
R	-	CB	CYS	A	10	L	H	C	GLY	V	35
R	-	CB	CYS	A	10	L	H	O	GLY	V	35
R	-	CB	CYS	A	10	L	H	C	LYS	V	38
R	-	CB	CYS	A	10	L	-	N	ASP	V	39
R	-	CB	CYS	A	10	L	-	CA	ASP	V	39
R	-	CB	CYS	A	10	L	-	CB	ASP	V	39
R	-	CB	CYS	A	10	L	-	CG	ASP	V	39
R	-	CB	CYS	A	10	L	-	H	ASP	V	39
R	-	CB	CYS	A	10	L	-	HA	ASP	V	39
R	-	CB	CYS	A	10	L	-	HB2	ASP	V	39
R	-	O	CYS	A	10	L	H	O	GLY	V	35
R	-	O	CYS	A	10	L	H	HA2	GLY	V	35
R	-	O	CYS	A	10	L	H	CA	LYS	V	38
R	-	O	CYS	A	10	L	H	C	LYS	V	38
R	-	O	CYS	A	10	L	H	CB	LYS	V	38
R	-	O	CYS	A	10	L	H	O	LYS	V	38
R	-	O	CYS	A	10	L	H	CG	LYS	V	38
R	-	O	CYS	A	10	L	H	H	LYS	V	38
R	-	O	CYS	A	10	L	H	HB2	LYS	V	38
R	-	O	CYS	A	10	L	H	HB3	LYS	V	38
R	-	O	CYS	A	10	L	H	HD2	LYS	V	38
R	-	O	CYS	A	10	L	H	HD3	LYS	V	38
R	-	O	CYS	A	10	L	-	N	ASP	V	39
R	-	O	CYS	A	10	L	-	HA	ASP	V	39
R	-	SG	CYS	A	10	L	-	CB	ASP	V	39
R	-	SG	CYS	A	10	L	-	CG	ASP	V	39
R	-	SG	CYS	A	10	L	-	OD1	ASP	V	39
R	-	SG	CYS	A	10	L	-	OD2	ASP	V	39
R	-	SG	CYS	A	10	L	-	HA	ASP	V	39
R	-	SG	CYS	A	10	L	-	HB2	ASP	V	39
R	-	CA	VAL	A	11	L	H	HB3	LYS	V	38
R	-	CG2	VAL	A	11	L	H	HD3	LYS	V	38
R	-	N	LEU	A	12	L	-	HD2	PRO	V	40
R	-	CA	LEU	A	12	L	-	HG3	PRO	V	40
R	-	CA	LEU	A	12	L	-	HD2	PRO	V	40
R	-	C	LEU	A	12	L	-	HG3	PRO	V	40
R	-	C	LEU	A	12	L	-	HD2	PRO	V	40
R	-	C	LEU	A	12	L	-	HB3	LEU	V	78
R	-	C	LEU	A	12	L	-	HD12	LEU	V	78
R	-	C	LEU	A	12	L	-	HD23	LEU	V	78
R	-	CB	LEU	A	12	L	-	CG	PRO	V	40
R	-	CB	LEU	A	12	L	-	HG3	PRO	V	40
R	-	CB	LEU	A	12	L	-	HD2	PRO	V	40
R	-	O	LEU	A	12	L	-	CG	PRO	V	40
R	-	O	LEU	A	12	L	-	CD	PRO	V	40
R	-	O	LEU	A	12	L	-	HB3	PRO	V	40
R	-	O	LEU	A	12	L	-	HG3	PRO	V	40
R	-	O	LEU	A	12	L	-	HD2	PRO	V	40
R	-	O	LEU	A	12	L	-	CB	LEU	V	78
R	-	O	LEU	A	12	L	-	CG	LEU	V	78
R	-	O	LEU	A	12	L	-	CD1	LEU	V	78
R	-	O	LEU	A	12	L	-	CD2	LEU	V	78
R	-	O	LEU	A	12	L	-	HB3	LEU	V	78
R	-	O	LEU	A	12	L	-	HD12	LEU	V	78
R	-	O	LEU	A	12	L	-	HD21	LEU	V	78
R	-	O	LEU	A	12	L	-	HD23	LEU	V	78
R	-	CG	LEU	A	12	L	-	HG3	PRO	V	40
R	-	CD1	LEU	A	12	L	-	HG3	PRO	V	40
R	-	CD1	LEU	A	12	L	H	CA	ALA	V	90
R	-	CD1	LEU	A	12	L	H	CB	ALA	V	90
R	-	CD1	LEU	A	12	L	H	HA	ALA	V	90
R	-	CD1	LEU	A	12	L	H	HB1	ALA	V	90
R	-	CD1	LEU	A	12	L	H	HB3	ALA	V	90
R	-	N	LEU	A	13	L	-	CD2	LEU	V	78
R	-	N	LEU	A	13	L	-	HD12	LEU	V	78
R	-	N	LEU	A	13	L	-	HD23	LEU	V	78
R	-	CA	LEU	A	13	L	-	HD23	LEU	V	78
R	-	C	LEU	A	13	L	-	CD2	LEU	V	78
R	-	C	LEU	A	13	L	-	HD21	LEU	V	78
R	-	C	LEU	A	13	L	-	HD23	LEU	V	78
R	-	O	LEU	A	13	L	-	O	LEU	V	78
R	-	O	LEU	A	13	L	-	CD2	LEU	V	78
R	-	O	LEU	A	13	L	-	HA	LEU	V	78
R	-	O	LEU	A	13	L	-	HB3	LEU	V	78
R	-	O	LEU	A	13	L	-	HD21	LEU	V	78
R	-	O	LEU	A	13	L	-	HD23	LEU	V	78
R	-	N	LEU	A	14	L	-	CD2	LEU	V	78
R	-	N	LEU	A	14	L	-	HD21	LEU	V	78
R	-	N	LEU	A	14	L	-	HD22	LEU	V	78
R	-	N	LEU	A	14	L	-	HD23	LEU	V	78
R	-	CA	LEU	A	14	L	-	HD21	LEU	V	78
R	-	C	CYS	A	15	L	S	HH12	ARG	V	56
R	-	CB	CYS	A	15	L	S	HH12	ARG	V	56
R	-	CB	CYS	A	15	L	-	CE	LYS	V	82
R	-	CB	CYS	A	15	L	-	HG3	LYS	V	82
R	-	CB	CYS	A	15	L	-	HE2	LYS	V	82
R	-	CB	CYS	A	15	L	-	HE3	LYS	V	82
R	-	O	CYS	A	15	L	S	NH1	ARG	V	56
R	-	O	CYS	A	15	L	S	CZ	ARG	V	56
R	-	O	CYS	A	15	L	S	HH11	ARG	V	56
R	-	O	CYS	A	15	L	S	HH12	ARG	V	56
R	-	O	CYS	A	15	L	S	HH22	ARG	V	56
R	-	O	CYS	A	15	L	S	CE1	PHE	V	71
R	-	O	CYS	A	15	L	S	HE1	PHE	V	71
R	-	SG	CYS	A	15	L	-	CE	LYS	V	82
R	-	SG	CYS	A	15	L	-	NZ	LYS	V	82
R	-	SG	CYS	A	15	L	-	HE3	LYS	V	82
R	-	SG	CYS	A	15	L	-	HZ1	LYS	V	82
R	-	SG	CYS	A	15	L	-	HZ3	LYS	V	82
R	-	CA	GLY	A	16	L	S	CE1	PHE	V	71
R	-	CA	GLY	A	16	L	S	HE1	PHE	V	71
R	-	CA	GLY	A	16	L	S	HZ	PHE	V	71
R	-	CA	GLY	A	16	L	-	O	GLY	V	73
R	-	C	GLY	A	16	L	S	HE1	PHE	V	71
R	-	C	GLY	A	16	L	-	O	GLY	V	73
R	-	N	ALA	A	17	L	S	HH22	ARG	V	56
R	-	N	ALA	A	17	L	S	HE1	PHE	V	71
R	-	N	ALA	A	17	L	-	O	GLY	V	73
R	-	CA	ALA	A	17	L	-	O	GLY	V	73
R	-	C	ALA	A	17	L	-	O	GLY	V	73
R	-	CB	ALA	A	17	L	S	HE1	HIS	V	54
R	-	CB	ALA	A	17	L	S	HH22	ARG	V	56
R	-	O	ALA	A	17	L	-	CA	GLY	V	73
R	-	O	ALA	A	17	L	-	C	GLY	V	73
R	-	O	ALA	A	17	L	-	O	GLY	V	73
R	-	O	ALA	A	17	L	-	HA2	GLY	V	73
R	-	O	ALA	A	17	L	-	HA3	GLY	V	73
R	-	O	ALA	A	17	L	-	HB2	CYS	V	74
R	-	CG2	VAL	A	18	L	-	HB2	CYS	V	74
R	-	CG2	VAL	A	18	L	-	HB3	CYS	V	74
R	-	CB	PHE	A	19	L	-	OE1	GLU	V	52
R	-	CG	PHE	A	19	L	-	CD	GLU	V	52
R	-	CG	PHE	A	19	L	-	OE1	GLU	V	52
R	-	CD2	PHE	A	19	L	-	CG	GLU	V	52
R	-	CD2	PHE	A	19	L	-	CD	GLU	V	52
R	-	CD2	PHE	A	19	L	-	OE1	GLU	V	52
R	-	CD2	PHE	A	19	L	-	OE2	GLU	V	52
R	-	CD2	PHE	A	19	L	-	HG2	GLU	V	52
R	-	CE2	PHE	A	19	L	-	CG	GLU	V	52
R	-	CE2	PHE	A	19	L	-	CD	GLU	V	52
R	-	CE2	PHE	A	19	L	-	OE1	GLU	V	52
R	-	CE2	PHE	A	19	L	-	OE2	GLU	V	52
R	-	CE2	PHE	A	19	L	-	HB3	GLU	V	52
R	-	CE2	PHE	A	19	L	-	HG2	GLU	V	52
R	-	CE2	PHE	A	19	L	S	NE2	HIS	V	54
R	-	CE2	PHE	A	19	L	S	HE1	HIS	V	54
R	-	CE2	PHE	A	19	L	S	HE2	HIS	V	54
R	-	CZ	PHE	A	19	L	-	CD	GLU	V	52
R	-	CZ	PHE	A	19	L	-	OE1	GLU	V	52
R	-	CZ	PHE	A	19	L	-	OE2	GLU	V	52
R	-	CZ	PHE	A	19	L	S	HE1	HIS	V	54
R	-	CZ	PHE	A	19	L	S	HE2	HIS	V	54

- 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