IID

Q6UW15_Q99616.1 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	-	PRO	A	109	L	-	MET	V	1
R	H	SER	A	11	L	-	THR	V	33
R	-	GLU	A	114	L	H	LYS	V	2
R	-	ASP	A	118	L	H	LYS	V	2
R	-	GLU	A	121	L	-	MET	V	1
R	-	THR	A	125	L	H	LEU	V	8
R	-	VAL	A	127	L	H	CYS	V	9
R	H	LEU	A	14	L	-	PHE	V	36
R	H	LEU	A	15	L	-	PRO	V	31
R	H	LEU	A	15	L	-	SER	V	32
R	H	LEU	A	15	L	-	THR	V	33
R	H	LEU	A	18	L	-	PRO	V	31
R	H	LEU	A	18	L	-	SER	V	32
R	H	ILE	A	19	L	-	PRO	V	31
R	-	LEU	A	2	L	-	LYS	V	41
R	-	LEU	A	2	L	-	SER	V	44
R	-	LEU	A	2	L	H	ARG	V	47
R	H	CYS	A	22	L	-	ASN	V	29
R	-	PRO	A	3	L	-	ILE	V	43
R	-	PRO	A	3	L	H	ARG	V	47
R	-	PRO	A	4	L	-	ILE	V	43
R	-	PRO	A	4	L	H	ARG	V	47
R	-	PRO	A	4	L	S	THR	V	67
R	-	PRO	A	4	L	-	LEU	V	69
R	-	PRO	A	4	L	-	LYS	V	71
R	-	PRO	A	4	L	S	ILE	V	73
R	-	MET	A	5	L	-	SER	V	39
R	-	MET	A	5	L	-	SER	V	40
R	-	MET	A	5	L	-	LYS	V	41
R	-	MET	A	5	L	-	LYS	V	71
R	-	MET	A	5	L	S	GLU	V	72
R	-	MET	A	5	L	S	ILE	V	73
R	-	ALA	A	6	L	-	LYS	V	71
R	-	ALA	A	6	L	S	ILE	V	73
R	H	PRO	A	8	L	S	GLU	V	72

- 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

Q6UW15_Q99616.1 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	LEU	A	2	L	-	HB2	SER	V	44
R	-	C	LEU	A	2	L	-	H	SER	V	44
R	-	C	LEU	A	2	L	H	NH1	ARG	V	47
R	-	C	LEU	A	2	L	H	NH2	ARG	V	47
R	-	C	LEU	A	2	L	H	CZ	ARG	V	47
R	-	C	LEU	A	2	L	H	HD2	ARG	V	47
R	-	C	LEU	A	2	L	H	HH11	ARG	V	47
R	-	C	LEU	A	2	L	H	HH12	ARG	V	47
R	-	C	LEU	A	2	L	H	HH22	ARG	V	47
R	-	O	LEU	A	2	L	-	N	SER	V	44
R	-	O	LEU	A	2	L	-	CB	SER	V	44
R	-	O	LEU	A	2	L	-	H	SER	V	44
R	-	O	LEU	A	2	L	-	HB2	SER	V	44
R	-	O	LEU	A	2	L	-	HB3	SER	V	44
R	-	O	LEU	A	2	L	H	CD	ARG	V	47
R	-	O	LEU	A	2	L	H	NE	ARG	V	47
R	-	O	LEU	A	2	L	H	NH1	ARG	V	47
R	-	O	LEU	A	2	L	H	NH2	ARG	V	47
R	-	O	LEU	A	2	L	H	CZ	ARG	V	47
R	-	O	LEU	A	2	L	H	HD2	ARG	V	47
R	-	O	LEU	A	2	L	H	HE	ARG	V	47
R	-	O	LEU	A	2	L	H	HH11	ARG	V	47
R	-	O	LEU	A	2	L	H	HH12	ARG	V	47
R	-	O	LEU	A	2	L	H	HH22	ARG	V	47
R	-	CD2	LEU	A	2	L	-	HB2	LYS	V	41
R	-	CD2	LEU	A	2	L	-	HD2	LYS	V	41
R	-	N	PRO	A	3	L	H	NH1	ARG	V	47
R	-	N	PRO	A	3	L	H	NH2	ARG	V	47
R	-	N	PRO	A	3	L	H	CZ	ARG	V	47
R	-	N	PRO	A	3	L	H	HH11	ARG	V	47
R	-	N	PRO	A	3	L	H	HH12	ARG	V	47
R	-	N	PRO	A	3	L	H	HH22	ARG	V	47
R	-	CA	PRO	A	3	L	H	NE	ARG	V	47
R	-	CA	PRO	A	3	L	H	NH1	ARG	V	47
R	-	CA	PRO	A	3	L	H	NH2	ARG	V	47
R	-	CA	PRO	A	3	L	H	CZ	ARG	V	47
R	-	CA	PRO	A	3	L	H	HD2	ARG	V	47
R	-	CA	PRO	A	3	L	H	HH11	ARG	V	47
R	-	CA	PRO	A	3	L	H	HH12	ARG	V	47
R	-	CA	PRO	A	3	L	H	HH22	ARG	V	47
R	-	C	PRO	A	3	L	-	HG23	ILE	V	43
R	-	C	PRO	A	3	L	H	NH1	ARG	V	47
R	-	C	PRO	A	3	L	H	CZ	ARG	V	47
R	-	C	PRO	A	3	L	H	HD2	ARG	V	47
R	-	C	PRO	A	3	L	H	HD3	ARG	V	47
R	-	C	PRO	A	3	L	H	HH11	ARG	V	47
R	-	C	PRO	A	3	L	H	HH12	ARG	V	47
R	-	CB	PRO	A	3	L	H	NH1	ARG	V	47
R	-	CB	PRO	A	3	L	H	NH2	ARG	V	47
R	-	CB	PRO	A	3	L	H	CZ	ARG	V	47
R	-	CB	PRO	A	3	L	H	HH11	ARG	V	47
R	-	CB	PRO	A	3	L	H	HH12	ARG	V	47
R	-	CB	PRO	A	3	L	H	HH22	ARG	V	47
R	-	O	PRO	A	3	L	-	HA	ILE	V	43
R	-	O	PRO	A	3	L	-	HG12	ILE	V	43
R	-	O	PRO	A	3	L	-	HG23	ILE	V	43
R	-	O	PRO	A	3	L	H	NH1	ARG	V	47
R	-	O	PRO	A	3	L	H	HH11	ARG	V	47
R	-	O	PRO	A	3	L	H	HH12	ARG	V	47
R	-	CG	PRO	A	3	L	H	NH1	ARG	V	47
R	-	CG	PRO	A	3	L	H	HH12	ARG	V	47
R	-	CD	PRO	A	3	L	H	NH1	ARG	V	47
R	-	CD	PRO	A	3	L	H	HH12	ARG	V	47
R	-	N	PRO	A	4	L	-	HG23	ILE	V	43
R	-	N	PRO	A	4	L	H	CD	ARG	V	47
R	-	N	PRO	A	4	L	H	NH1	ARG	V	47
R	-	N	PRO	A	4	L	H	HD2	ARG	V	47
R	-	N	PRO	A	4	L	H	HD3	ARG	V	47
R	-	N	PRO	A	4	L	H	HH11	ARG	V	47
R	-	N	PRO	A	4	L	H	HH12	ARG	V	47
R	-	CA	PRO	A	4	L	-	HG23	ILE	V	43
R	-	CA	PRO	A	4	L	H	HH11	ARG	V	47
R	-	CA	PRO	A	4	L	S	HG21	THR	V	67
R	-	CA	PRO	A	4	L	S	CD1	ILE	V	73
R	-	CA	PRO	A	4	L	S	HD11	ILE	V	73
R	-	CA	PRO	A	4	L	S	HD12	ILE	V	73
R	-	CA	PRO	A	4	L	S	HD13	ILE	V	73
R	-	C	PRO	A	4	L	S	CD1	ILE	V	73
R	-	C	PRO	A	4	L	S	HD11	ILE	V	73
R	-	C	PRO	A	4	L	S	HD13	ILE	V	73
R	-	CB	PRO	A	4	L	H	HD3	ARG	V	47
R	-	CB	PRO	A	4	L	H	HH11	ARG	V	47
R	-	CB	PRO	A	4	L	S	CG2	THR	V	67
R	-	CB	PRO	A	4	L	S	HG21	THR	V	67
R	-	CB	PRO	A	4	L	S	HG23	THR	V	67
R	-	CB	PRO	A	4	L	-	HD2	LYS	V	71
R	-	CB	PRO	A	4	L	S	CD1	ILE	V	73
R	-	CB	PRO	A	4	L	S	HD11	ILE	V	73
R	-	CB	PRO	A	4	L	S	HD12	ILE	V	73
R	-	O	PRO	A	4	L	-	HD2	LYS	V	71
R	-	O	PRO	A	4	L	-	HZ2	LYS	V	71
R	-	O	PRO	A	4	L	S	HD11	ILE	V	73
R	-	CG	PRO	A	4	L	H	HD3	ARG	V	47
R	-	CG	PRO	A	4	L	H	HH11	ARG	V	47
R	-	CG	PRO	A	4	L	S	HG21	THR	V	67
R	-	CG	PRO	A	4	L	-	HD11	LEU	V	69
R	-	CG	PRO	A	4	L	-	HD2	LYS	V	71
R	-	CD	PRO	A	4	L	H	CD	ARG	V	47
R	-	CD	PRO	A	4	L	H	NE	ARG	V	47
R	-	CD	PRO	A	4	L	H	NH1	ARG	V	47
R	-	CD	PRO	A	4	L	H	CZ	ARG	V	47
R	-	CD	PRO	A	4	L	H	HD2	ARG	V	47
R	-	CD	PRO	A	4	L	H	HD3	ARG	V	47
R	-	CD	PRO	A	4	L	H	HH11	ARG	V	47
R	-	CD	PRO	A	4	L	H	HH12	ARG	V	47
R	-	N	MET	A	5	L	S	CD1	ILE	V	73
R	-	N	MET	A	5	L	S	HG12	ILE	V	73
R	-	N	MET	A	5	L	S	HD11	ILE	V	73
R	-	N	MET	A	5	L	S	HD13	ILE	V	73
R	-	CA	MET	A	5	L	S	CD1	ILE	V	73
R	-	CA	MET	A	5	L	S	HG12	ILE	V	73
R	-	CA	MET	A	5	L	S	HD11	ILE	V	73
R	-	CA	MET	A	5	L	S	HD13	ILE	V	73
R	-	C	MET	A	5	L	-	HD3	LYS	V	71
R	-	C	MET	A	5	L	S	CG1	ILE	V	73
R	-	C	MET	A	5	L	S	CD1	ILE	V	73
R	-	C	MET	A	5	L	S	HG12	ILE	V	73
R	-	C	MET	A	5	L	S	HD11	ILE	V	73
R	-	C	MET	A	5	L	S	HD13	ILE	V	73
R	-	CB	MET	A	5	L	-	OG	SER	V	39
R	-	CB	MET	A	5	L	S	CG2	ILE	V	73
R	-	CB	MET	A	5	L	S	HG12	ILE	V	73
R	-	CB	MET	A	5	L	S	HG21	ILE	V	73
R	-	CB	MET	A	5	L	S	HG22	ILE	V	73
R	-	CB	MET	A	5	L	S	HD13	ILE	V	73
R	-	O	MET	A	5	L	-	HB2	LYS	V	71
R	-	O	MET	A	5	L	-	HD3	LYS	V	71
R	-	O	MET	A	5	L	S	O	GLU	V	72
R	-	O	MET	A	5	L	S	CB	ILE	V	73
R	-	O	MET	A	5	L	S	CG1	ILE	V	73
R	-	O	MET	A	5	L	S	CD1	ILE	V	73
R	-	O	MET	A	5	L	S	HA	ILE	V	73
R	-	O	MET	A	5	L	S	HG12	ILE	V	73
R	-	O	MET	A	5	L	S	HG13	ILE	V	73
R	-	O	MET	A	5	L	S	HG22	ILE	V	73
R	-	O	MET	A	5	L	S	HD11	ILE	V	73
R	-	O	MET	A	5	L	S	HD13	ILE	V	73
R	-	CG	MET	A	5	L	-	OG	SER	V	39
R	-	CG	MET	A	5	L	-	HG	SER	V	39
R	-	SD	MET	A	5	L	-	CA	SER	V	39
R	-	SD	MET	A	5	L	-	CB	SER	V	39
R	-	SD	MET	A	5	L	-	OG	SER	V	39
R	-	SD	MET	A	5	L	-	HA	SER	V	39
R	-	SD	MET	A	5	L	-	HB3	SER	V	39
R	-	SD	MET	A	5	L	-	HG	SER	V	39
R	-	SD	MET	A	5	L	-	H	SER	V	40
R	-	SD	MET	A	5	L	-	H	LYS	V	41
R	-	CE	MET	A	5	L	-	OG	SER	V	39
R	-	CE	MET	A	5	L	-	HA	SER	V	39
R	-	CE	MET	A	5	L	-	HG	SER	V	39
R	-	CE	MET	A	5	L	-	OG	SER	V	40
R	-	CE	MET	A	5	L	-	H	SER	V	40
R	-	CE	MET	A	5	L	-	HG	SER	V	40
R	-	CE	MET	A	5	L	-	H	LYS	V	41
R	-	CE	MET	A	5	L	-	HB3	LYS	V	41
R	-	CE	MET	A	5	L	-	HG3	LYS	V	41
R	-	CE	MET	A	5	L	-	HD3	LYS	V	41
R	-	N	ALA	A	6	L	-	CD	LYS	V	71
R	-	N	ALA	A	6	L	-	HD3	LYS	V	71
R	-	N	ALA	A	6	L	-	HZ3	LYS	V	71
R	-	N	ALA	A	6	L	S	HG12	ILE	V	73
R	-	CA	ALA	A	6	L	-	CD	LYS	V	71
R	-	CA	ALA	A	6	L	-	HB2	LYS	V	71
R	-	CA	ALA	A	6	L	-	HD3	LYS	V	71
R	-	CA	ALA	A	6	L	-	HZ3	LYS	V	71
R	-	C	ALA	A	6	L	-	HD3	LYS	V	71
R	-	CB	ALA	A	6	L	-	CD	LYS	V	71
R	-	CB	ALA	A	6	L	-	CE	LYS	V	71
R	-	CB	ALA	A	6	L	-	NZ	LYS	V	71
R	-	CB	ALA	A	6	L	-	HD2	LYS	V	71
R	-	CB	ALA	A	6	L	-	HD3	LYS	V	71
R	-	CB	ALA	A	6	L	-	HE2	LYS	V	71
R	-	CB	ALA	A	6	L	-	HZ1	LYS	V	71
R	-	CB	ALA	A	6	L	-	HZ2	LYS	V	71
R	-	CB	ALA	A	6	L	-	HZ3	LYS	V	71
R	H	CB	PRO	A	8	L	S	H	GLU	V	72
R	H	CB	SER	A	11	L	-	HG22	THR	V	33
R	H	OG	SER	A	11	L	-	CG2	THR	V	33
R	H	OG	SER	A	11	L	-	HG21	THR	V	33
R	H	OG	SER	A	11	L	-	HG22	THR	V	33
R	H	OG	SER	A	11	L	-	HG23	THR	V	33
R	H	CD1	LEU	A	14	L	-	CE2	PHE	V	36
R	H	CD1	LEU	A	14	L	-	HD2	PHE	V	36
R	H	CD1	LEU	A	14	L	-	HE2	PHE	V	36
R	H	CA	LEU	A	15	L	-	HB2	PRO	V	31
R	H	CA	LEU	A	15	L	-	HB3	PRO	V	31
R	H	C	LEU	A	15	L	-	HB3	PRO	V	31
R	H	CB	LEU	A	15	L	-	HB2	PRO	V	31
R	H	CB	LEU	A	15	L	-	HB3	PRO	V	31
R	H	O	LEU	A	15	L	-	CB	PRO	V	31
R	H	O	LEU	A	15	L	-	CG	PRO	V	31
R	H	O	LEU	A	15	L	-	HB2	PRO	V	31
R	H	O	LEU	A	15	L	-	HB3	PRO	V	31
R	H	O	LEU	A	15	L	-	HG2	PRO	V	31
R	H	O	LEU	A	15	L	-	HG3	PRO	V	31
R	H	CG	LEU	A	15	L	-	CB	PRO	V	31
R	H	CG	LEU	A	15	L	-	CG	PRO	V	31
R	H	CG	LEU	A	15	L	-	HB2	PRO	V	31
R	H	CG	LEU	A	15	L	-	HB3	PRO	V	31
R	H	CG	LEU	A	15	L	-	HG2	PRO	V	31
R	H	CD1	LEU	A	15	L	-	CA	PRO	V	31
R	H	CD1	LEU	A	15	L	-	C	PRO	V	31
R	H	CD1	LEU	A	15	L	-	CB	PRO	V	31
R	H	CD1	LEU	A	15	L	-	O	PRO	V	31
R	H	CD1	LEU	A	15	L	-	CG	PRO	V	31
R	H	CD1	LEU	A	15	L	-	HB2	PRO	V	31
R	H	CD1	LEU	A	15	L	-	HB3	PRO	V	31
R	H	CD1	LEU	A	15	L	-	HG2	PRO	V	31
R	H	CD1	LEU	A	15	L	-	N	SER	V	32
R	H	CD1	LEU	A	15	L	-	HG1	THR	V	33
R	H	CD2	LEU	A	15	L	-	HB2	PRO	V	31
R	H	C	LEU	A	18	L	-	HG3	PRO	V	31
R	H	CB	LEU	A	18	L	-	CB	PRO	V	31
R	H	CB	LEU	A	18	L	-	HA	PRO	V	31
R	H	CB	LEU	A	18	L	-	HB3	PRO	V	31
R	H	CB	LEU	A	18	L	-	HG3	PRO	V	31
R	H	CG	LEU	A	18	L	-	HB3	PRO	V	31
R	H	CD1	LEU	A	18	L	-	HA	PRO	V	31
R	H	CD1	LEU	A	18	L	-	HB3	PRO	V	31
R	H	CD1	LEU	A	18	L	-	O	SER	V	32
R	H	CD1	LEU	A	18	L	-	H	SER	V	32
R	H	N	ILE	A	19	L	-	CG	PRO	V	31
R	H	N	ILE	A	19	L	-	HG2	PRO	V	31
R	H	N	ILE	A	19	L	-	HG3	PRO	V	31
R	H	CA	ILE	A	19	L	-	HG3	PRO	V	31
R	H	CB	ILE	A	19	L	-	CG	PRO	V	31
R	H	CB	ILE	A	19	L	-	HG2	PRO	V	31
R	H	CB	ILE	A	19	L	-	HG3	PRO	V	31
R	H	CG1	ILE	A	19	L	-	CB	PRO	V	31
R	H	CG1	ILE	A	19	L	-	CG	PRO	V	31
R	H	CG1	ILE	A	19	L	-	CD	PRO	V	31
R	H	CG1	ILE	A	19	L	-	HG2	PRO	V	31
R	H	CG1	ILE	A	19	L	-	HG3	PRO	V	31
R	H	CG1	ILE	A	19	L	-	HD2	PRO	V	31
R	H	CG1	ILE	A	19	L	-	HD3	PRO	V	31
R	H	CD1	ILE	A	19	L	-	CG	PRO	V	31
R	H	CD1	ILE	A	19	L	-	CD	PRO	V	31
R	H	CD1	ILE	A	19	L	-	HG2	PRO	V	31
R	H	CD1	ILE	A	19	L	-	HG3	PRO	V	31
R	H	CD1	ILE	A	19	L	-	HD2	PRO	V	31
R	H	CD1	ILE	A	19	L	-	HD3	PRO	V	31
R	H	CA	CYS	A	22	L	-	OD1	ASN	V	29
R	H	CB	CYS	A	22	L	-	CB	ASN	V	29
R	H	CB	CYS	A	22	L	-	CG	ASN	V	29
R	H	CB	CYS	A	22	L	-	ND2	ASN	V	29
R	H	CB	CYS	A	22	L	-	OD1	ASN	V	29
R	H	CB	CYS	A	22	L	-	HA	ASN	V	29
R	H	CB	CYS	A	22	L	-	HB3	ASN	V	29
R	H	O	CYS	A	22	L	-	CG	ASN	V	29
R	H	O	CYS	A	22	L	-	ND2	ASN	V	29
R	H	O	CYS	A	22	L	-	OD1	ASN	V	29
R	H	O	CYS	A	22	L	-	HD22	ASN	V	29
R	H	SG	CYS	A	22	L	-	CA	ASN	V	29
R	H	SG	CYS	A	22	L	-	C	ASN	V	29
R	H	SG	CYS	A	22	L	-	CB	ASN	V	29
R	H	SG	CYS	A	22	L	-	O	ASN	V	29
R	H	SG	CYS	A	22	L	-	CG	ASN	V	29
R	H	SG	CYS	A	22	L	-	OD1	ASN	V	29
R	H	SG	CYS	A	22	L	-	HA	ASN	V	29
R	H	SG	CYS	A	22	L	-	HB3	ASN	V	29
R	-	CB	PRO	A	109	L	-	HE1	MET	V	1
R	-	CG	PRO	A	109	L	-	SD	MET	V	1
R	-	CG	PRO	A	109	L	-	HE1	MET	V	1
R	-	CD	GLU	A	114	L	H	HZ2	LYS	V	2
R	-	OE2	GLU	A	114	L	H	NZ	LYS	V	2
R	-	OE2	GLU	A	114	L	H	HZ1	LYS	V	2
R	-	OE2	GLU	A	114	L	H	HZ2	LYS	V	2
R	-	CA	ASP	A	118	L	H	HZ1	LYS	V	2
R	-	C	ASP	A	118	L	H	HE2	LYS	V	2
R	-	C	ASP	A	118	L	H	HZ1	LYS	V	2
R	-	CB	ASP	A	118	L	H	NZ	LYS	V	2
R	-	CB	ASP	A	118	L	H	HE2	LYS	V	2
R	-	CB	ASP	A	118	L	H	HZ1	LYS	V	2
R	-	CB	ASP	A	118	L	H	HZ3	LYS	V	2
R	-	O	ASP	A	118	L	H	CE	LYS	V	2
R	-	O	ASP	A	118	L	H	HE2	LYS	V	2
R	-	O	ASP	A	118	L	H	HE3	LYS	V	2
R	-	O	ASP	A	118	L	H	HZ1	LYS	V	2
R	-	CG	ASP	A	118	L	H	HZ1	LYS	V	2
R	-	CG	ASP	A	118	L	H	HZ3	LYS	V	2
R	-	OD2	ASP	A	118	L	H	NZ	LYS	V	2
R	-	OD2	ASP	A	118	L	H	HZ1	LYS	V	2
R	-	OD2	ASP	A	118	L	H	HZ3	LYS	V	2
R	-	CD	GLU	A	121	L	-	SD	MET	V	1
R	-	CD	GLU	A	121	L	-	CE	MET	V	1
R	-	CD	GLU	A	121	L	-	HB3	MET	V	1
R	-	CD	GLU	A	121	L	-	HE1	MET	V	1
R	-	CD	GLU	A	121	L	-	HE2	MET	V	1
R	-	OE1	GLU	A	121	L	-	SD	MET	V	1
R	-	OE1	GLU	A	121	L	-	CE	MET	V	1
R	-	OE1	GLU	A	121	L	-	HE1	MET	V	1
R	-	OE1	GLU	A	121	L	-	HE2	MET	V	1
R	-	OE1	GLU	A	121	L	-	HE3	MET	V	1
R	-	OE2	GLU	A	121	L	-	CB	MET	V	1
R	-	OE2	GLU	A	121	L	-	CG	MET	V	1
R	-	OE2	GLU	A	121	L	-	SD	MET	V	1
R	-	OE2	GLU	A	121	L	-	CE	MET	V	1
R	-	OE2	GLU	A	121	L	-	HB2	MET	V	1
R	-	OE2	GLU	A	121	L	-	HB3	MET	V	1
R	-	OE2	GLU	A	121	L	-	HG2	MET	V	1
R	-	OE2	GLU	A	121	L	-	HE2	MET	V	1
R	-	O	THR	A	125	L	H	HD22	LEU	V	8
R	-	CG1	VAL	A	127	L	H	HG	CYS	V	9
R	-	CG2	VAL	A	127	L	H	SG	CYS	V	9
R	-	CG2	VAL	A	127	L	H	HG	CYS	V	9

- 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