IID

Q6P6B7_P55273.1 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	-	LEU	A	100	L	H	ALA	V	17
R	-	LEU	A	100	L	-	MET	V	50
R	H	GLU	A	125	L	-	ARG	V	40
R	-	HIS	A	126	L	-	ARG	V	40
R	-	HIS	A	126	L	-	PHE	V	41
R	-	GLY	A	127	L	-	ARG	V	40
R	-	ASN	A	129	L	-	ARG	V	18
R	-	LEU	A	132	L	-	ARG	V	18
R	-	GLY	A	30	L	-	ALA	V	137
R	-	GLY	A	31	L	-	ALA	V	137
R	-	GLY	A	31	L	-	ARG	V	138
R	-	CYS	A	32	L	-	ARG	V	138
R	-	PRO	A	33	L	-	ARG	V	138
R	-	GLY	A	34	L	H	GLN	V	116
R	-	GLY	A	34	L	-	ARG	V	138
R	-	PRO	A	35	L	H	GLN	V	116
R	-	ALA	A	36	L	H	GLN	V	116
R	-	ALA	A	36	L	-	ARG	V	149
R	-	TRP	A	60	L	-	GLY	V	105
R	-	TRP	A	60	L	-	THR	V	106
R	-	GLY	A	61	L	-	GLY	V	105
R	-	GLY	A	61	L	-	THR	V	106
R	-	GLY	A	61	L	-	SER	V	73
R	-	MET	A	62	L	-	THR	V	106
R	-	MET	A	62	L	-	SER	V	73
R	-	ASP	A	63	L	-	THR	V	106
R	-	ASP	A	63	L	-	SER	V	73
R	-	ASP	A	63	L	-	THR	V	75
R	-	ASP	A	63	L	H	ARG	V	83
R	-	GLU	A	65	L	-	LYS	V	43
R	-	GLU	A	65	L	H	ARG	V	83
R	-	ALA	A	66	L	H	ARG	V	83
R	-	THR	A	67	L	H	ARG	V	83
R	-	THR	A	67	L	H	THR	V	84
R	-	TYR	A	71	L	H	THR	V	84
R	H	LEU	A	91	L	-	PHE	V	41
R	H	ARG	A	93	L	-	THR	V	72
R	-	GLY	A	94	L	-	PHE	V	41
R	-	GLY	A	94	L	-	LYS	V	43
R	-	ALA	A	95	L	-	PHE	V	41
R	-	ALA	A	95	L	-	LYS	V	43
R	-	ALA	A	96	L	H	VAL	V	48
R	-	VAL	A	97	L	-	PHE	V	41
R	-	ASP	A	98	L	H	ALA	V	17
R	-	ASP	A	98	L	-	ARG	V	18

- 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

Q6P6B7_P55273.1 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	-	C	GLY	A	30	L	-	O	ALA	V	137
R	-	O	GLY	A	30	L	-	O	ALA	V	137
R	-	N	GLY	A	31	L	-	O	ALA	V	137
R	-	CA	GLY	A	31	L	-	O	ALA	V	137
R	-	CA	GLY	A	31	L	-	HA	ARG	V	138
R	-	CA	GLY	A	31	L	-	HG2	ARG	V	138
R	-	C	GLY	A	31	L	-	HG2	ARG	V	138
R	-	N	CYS	A	32	L	-	HG2	ARG	V	138
R	-	CA	CYS	A	32	L	-	HG2	ARG	V	138
R	-	C	CYS	A	32	L	-	CG	ARG	V	138
R	-	C	CYS	A	32	L	-	CD	ARG	V	138
R	-	C	CYS	A	32	L	-	HG2	ARG	V	138
R	-	C	CYS	A	32	L	-	HG3	ARG	V	138
R	-	C	CYS	A	32	L	-	HD2	ARG	V	138
R	-	C	CYS	A	32	L	-	HD3	ARG	V	138
R	-	O	CYS	A	32	L	-	CG	ARG	V	138
R	-	O	CYS	A	32	L	-	CD	ARG	V	138
R	-	O	CYS	A	32	L	-	NE	ARG	V	138
R	-	O	CYS	A	32	L	-	HG2	ARG	V	138
R	-	O	CYS	A	32	L	-	HG3	ARG	V	138
R	-	O	CYS	A	32	L	-	HD2	ARG	V	138
R	-	O	CYS	A	32	L	-	HD3	ARG	V	138
R	-	N	PRO	A	33	L	-	CG	ARG	V	138
R	-	N	PRO	A	33	L	-	CD	ARG	V	138
R	-	N	PRO	A	33	L	-	HG2	ARG	V	138
R	-	N	PRO	A	33	L	-	HD2	ARG	V	138
R	-	N	PRO	A	33	L	-	HD3	ARG	V	138
R	-	CA	PRO	A	33	L	-	CG	ARG	V	138
R	-	CA	PRO	A	33	L	-	CD	ARG	V	138
R	-	CA	PRO	A	33	L	-	NE	ARG	V	138
R	-	CA	PRO	A	33	L	-	HG2	ARG	V	138
R	-	CA	PRO	A	33	L	-	HD2	ARG	V	138
R	-	CA	PRO	A	33	L	-	HD3	ARG	V	138
R	-	CA	PRO	A	33	L	-	HH11	ARG	V	138
R	-	C	PRO	A	33	L	-	CD	ARG	V	138
R	-	C	PRO	A	33	L	-	NH1	ARG	V	138
R	-	C	PRO	A	33	L	-	HD2	ARG	V	138
R	-	C	PRO	A	33	L	-	HD3	ARG	V	138
R	-	C	PRO	A	33	L	-	HH11	ARG	V	138
R	-	CB	PRO	A	33	L	-	CD	ARG	V	138
R	-	CB	PRO	A	33	L	-	HD2	ARG	V	138
R	-	CB	PRO	A	33	L	-	HD3	ARG	V	138
R	-	CB	PRO	A	33	L	-	HH11	ARG	V	138
R	-	O	PRO	A	33	L	-	HD3	ARG	V	138
R	-	CD	PRO	A	33	L	-	HG2	ARG	V	138
R	-	N	GLY	A	34	L	-	CD	ARG	V	138
R	-	N	GLY	A	34	L	-	NE	ARG	V	138
R	-	N	GLY	A	34	L	-	NH1	ARG	V	138
R	-	N	GLY	A	34	L	-	CZ	ARG	V	138
R	-	N	GLY	A	34	L	-	HD2	ARG	V	138
R	-	N	GLY	A	34	L	-	HD3	ARG	V	138
R	-	N	GLY	A	34	L	-	HH11	ARG	V	138
R	-	N	GLY	A	34	L	-	HH12	ARG	V	138
R	-	CA	GLY	A	34	L	H	OE1	GLN	V	116
R	-	CA	GLY	A	34	L	-	NH1	ARG	V	138
R	-	CA	GLY	A	34	L	-	CZ	ARG	V	138
R	-	CA	GLY	A	34	L	-	HD3	ARG	V	138
R	-	CA	GLY	A	34	L	-	HH11	ARG	V	138
R	-	CA	GLY	A	34	L	-	HH12	ARG	V	138
R	-	C	GLY	A	34	L	-	NH1	ARG	V	138
R	-	C	GLY	A	34	L	-	HH11	ARG	V	138
R	-	C	GLY	A	34	L	-	HH12	ARG	V	138
R	-	O	GLY	A	34	L	-	NH1	ARG	V	138
R	-	O	GLY	A	34	L	-	HH11	ARG	V	138
R	-	O	GLY	A	34	L	-	HH12	ARG	V	138
R	-	C	PRO	A	35	L	H	NE2	GLN	V	116
R	-	C	PRO	A	35	L	H	HE21	GLN	V	116
R	-	O	PRO	A	35	L	H	CD	GLN	V	116
R	-	O	PRO	A	35	L	H	NE2	GLN	V	116
R	-	O	PRO	A	35	L	H	HG2	GLN	V	116
R	-	O	PRO	A	35	L	H	HE21	GLN	V	116
R	-	O	PRO	A	35	L	H	HE22	GLN	V	116
R	-	CA	ALA	A	36	L	H	HG2	GLN	V	116
R	-	CA	ALA	A	36	L	H	HG3	GLN	V	116
R	-	CB	ALA	A	36	L	-	NE	ARG	V	149
R	-	CB	ALA	A	36	L	-	HE	ARG	V	149
R	-	CB	ALA	A	36	L	-	HH21	ARG	V	149
R	-	O	TRP	A	60	L	-	O	GLY	V	105
R	-	O	TRP	A	60	L	-	HA	THR	V	106
R	-	O	TRP	A	60	L	-	HG23	THR	V	106
R	-	CA	GLY	A	61	L	-	O	GLY	V	105
R	-	CA	GLY	A	61	L	-	HA3	GLY	V	105
R	-	C	GLY	A	61	L	-	HB2	SER	V	73
R	-	C	GLY	A	61	L	-	HA3	GLY	V	105
R	-	C	GLY	A	61	L	-	HG22	THR	V	106
R	-	C	GLY	A	61	L	-	HG23	THR	V	106
R	-	O	GLY	A	61	L	-	HB2	SER	V	73
R	-	O	GLY	A	61	L	-	CA	GLY	V	105
R	-	O	GLY	A	61	L	-	C	GLY	V	105
R	-	O	GLY	A	61	L	-	O	GLY	V	105
R	-	O	GLY	A	61	L	-	H	GLY	V	105
R	-	O	GLY	A	61	L	-	HA3	GLY	V	105
R	-	O	GLY	A	61	L	-	N	THR	V	106
R	-	O	GLY	A	61	L	-	CG2	THR	V	106
R	-	O	GLY	A	61	L	-	H	THR	V	106
R	-	O	GLY	A	61	L	-	HG22	THR	V	106
R	-	O	GLY	A	61	L	-	HG23	THR	V	106
R	-	N	MET	A	62	L	-	HG23	THR	V	106
R	-	CA	MET	A	62	L	-	CG2	THR	V	106
R	-	CA	MET	A	62	L	-	HG22	THR	V	106
R	-	CA	MET	A	62	L	-	HG23	THR	V	106
R	-	C	MET	A	62	L	-	HB2	SER	V	73
R	-	O	MET	A	62	L	-	HB2	SER	V	73
R	-	O	MET	A	62	L	-	HB3	SER	V	73
R	-	CG	MET	A	62	L	-	HG23	THR	V	106
R	-	N	ASP	A	63	L	-	HB2	SER	V	73
R	-	N	ASP	A	63	L	-	HG22	THR	V	106
R	-	CA	ASP	A	63	L	-	OG	SER	V	73
R	-	CA	ASP	A	63	L	-	HB2	SER	V	73
R	-	CB	ASP	A	63	L	-	OG1	THR	V	75
R	-	CB	ASP	A	63	L	-	HG1	THR	V	75
R	-	CG	ASP	A	63	L	-	OG	SER	V	73
R	-	CG	ASP	A	63	L	-	OG1	THR	V	75
R	-	CG	ASP	A	63	L	-	HG1	THR	V	75
R	-	CG	ASP	A	63	L	-	HG21	THR	V	75
R	-	OD1	ASP	A	63	L	-	OG	SER	V	73
R	-	OD1	ASP	A	63	L	-	HG	SER	V	73
R	-	OD1	ASP	A	63	L	-	OG1	THR	V	75
R	-	OD1	ASP	A	63	L	-	HB	THR	V	75
R	-	OD1	ASP	A	63	L	-	HG1	THR	V	75
R	-	OD1	ASP	A	63	L	-	HG21	THR	V	75
R	-	OD2	ASP	A	63	L	-	CG2	THR	V	75
R	-	OD2	ASP	A	63	L	-	OG1	THR	V	75
R	-	OD2	ASP	A	63	L	-	HG1	THR	V	75
R	-	OD2	ASP	A	63	L	-	HG21	THR	V	75
R	-	OD2	ASP	A	63	L	-	HG23	THR	V	75
R	-	OD2	ASP	A	63	L	H	NH2	ARG	V	83
R	-	OD2	ASP	A	63	L	H	CZ	ARG	V	83
R	-	OD2	ASP	A	63	L	H	HH21	ARG	V	83
R	-	OD2	ASP	A	63	L	H	HH22	ARG	V	83
R	-	O	GLU	A	65	L	H	HH11	ARG	V	83
R	-	CG	GLU	A	65	L	-	NZ	LYS	V	43
R	-	CG	GLU	A	65	L	-	HZ1	LYS	V	43
R	-	CG	GLU	A	65	L	-	HZ2	LYS	V	43
R	-	CG	GLU	A	65	L	-	HZ3	LYS	V	43
R	-	CD	GLU	A	65	L	-	NZ	LYS	V	43
R	-	CD	GLU	A	65	L	-	HZ2	LYS	V	43
R	-	CD	GLU	A	65	L	-	HZ3	LYS	V	43
R	-	OE1	GLU	A	65	L	-	CE	LYS	V	43
R	-	OE1	GLU	A	65	L	-	NZ	LYS	V	43
R	-	OE1	GLU	A	65	L	-	HD2	LYS	V	43
R	-	OE1	GLU	A	65	L	-	HE3	LYS	V	43
R	-	OE1	GLU	A	65	L	-	HZ1	LYS	V	43
R	-	OE1	GLU	A	65	L	-	HZ2	LYS	V	43
R	-	OE1	GLU	A	65	L	-	HZ3	LYS	V	43
R	-	CA	ALA	A	66	L	H	HD2	ARG	V	83
R	-	C	ALA	A	66	L	H	HD2	ARG	V	83
R	-	N	THR	A	67	L	H	CD	ARG	V	83
R	-	N	THR	A	67	L	H	HD2	ARG	V	83
R	-	N	THR	A	67	L	H	HD3	ARG	V	83
R	-	N	THR	A	67	L	H	HH11	ARG	V	83
R	-	CA	THR	A	67	L	H	HD2	ARG	V	83
R	-	CB	THR	A	67	L	H	HD2	ARG	V	83
R	-	O	THR	A	67	L	H	HD3	ARG	V	83
R	-	OG1	THR	A	67	L	H	CD	ARG	V	83
R	-	OG1	THR	A	67	L	H	HG2	ARG	V	83
R	-	OG1	THR	A	67	L	H	HD2	ARG	V	83
R	-	OG1	THR	A	67	L	H	HH11	ARG	V	83
R	-	OG1	THR	A	67	L	H	HG23	THR	V	84
R	-	CD1	TYR	A	71	L	H	HG23	THR	V	84
R	-	CE1	TYR	A	71	L	H	HA	THR	V	84
R	H	CA	LEU	A	91	L	-	HE1	PHE	V	41
R	H	C	LEU	A	91	L	-	HD1	PHE	V	41
R	H	C	LEU	A	91	L	-	HE1	PHE	V	41
R	H	CB	LEU	A	91	L	-	CE1	PHE	V	41
R	H	CB	LEU	A	91	L	-	HE1	PHE	V	41
R	H	O	LEU	A	91	L	-	CD1	PHE	V	41
R	H	O	LEU	A	91	L	-	CE1	PHE	V	41
R	H	O	LEU	A	91	L	-	HB3	PHE	V	41
R	H	O	LEU	A	91	L	-	HD1	PHE	V	41
R	H	O	LEU	A	91	L	-	HE1	PHE	V	41
R	H	CG	LEU	A	91	L	-	HE1	PHE	V	41
R	H	CD2	LEU	A	91	L	-	CE1	PHE	V	41
R	H	CD2	LEU	A	91	L	-	HE1	PHE	V	41
R	H	CD2	LEU	A	91	L	-	HZ	PHE	V	41
R	H	NH2	ARG	A	93	L	-	OG1	THR	V	72
R	H	NH2	ARG	A	93	L	-	HB	THR	V	72
R	H	NH2	ARG	A	93	L	-	HG21	THR	V	72
R	-	N	GLY	A	94	L	-	HB3	PHE	V	41
R	-	N	GLY	A	94	L	-	HD1	PHE	V	41
R	-	CA	GLY	A	94	L	-	CB	PHE	V	41
R	-	CA	GLY	A	94	L	-	O	PHE	V	41
R	-	CA	GLY	A	94	L	-	HB2	PHE	V	41
R	-	CA	GLY	A	94	L	-	HB3	PHE	V	41
R	-	CA	GLY	A	94	L	-	HD1	PHE	V	41
R	-	CA	GLY	A	94	L	-	HE3	LYS	V	43
R	-	C	GLY	A	94	L	-	CB	PHE	V	41
R	-	C	GLY	A	94	L	-	HB3	PHE	V	41
R	-	C	GLY	A	94	L	-	CE	LYS	V	43
R	-	C	GLY	A	94	L	-	HD2	LYS	V	43
R	-	C	GLY	A	94	L	-	HE3	LYS	V	43
R	-	O	GLY	A	94	L	-	CB	PHE	V	41
R	-	O	GLY	A	94	L	-	HB2	PHE	V	41
R	-	O	GLY	A	94	L	-	HB3	PHE	V	41
R	-	O	GLY	A	94	L	-	CG	LYS	V	43
R	-	O	GLY	A	94	L	-	CD	LYS	V	43
R	-	O	GLY	A	94	L	-	CE	LYS	V	43
R	-	O	GLY	A	94	L	-	NZ	LYS	V	43
R	-	O	GLY	A	94	L	-	HG3	LYS	V	43
R	-	O	GLY	A	94	L	-	HD2	LYS	V	43
R	-	O	GLY	A	94	L	-	HE2	LYS	V	43
R	-	O	GLY	A	94	L	-	HE3	LYS	V	43
R	-	O	GLY	A	94	L	-	HZ3	LYS	V	43
R	-	N	ALA	A	95	L	-	HB3	PHE	V	41
R	-	N	ALA	A	95	L	-	HE3	LYS	V	43
R	-	O	ALA	A	95	L	-	CG	PHE	V	41
R	-	CB	ALA	A	96	L	H	CG1	VAL	V	48
R	-	CB	ALA	A	96	L	H	HB	VAL	V	48
R	-	CB	ALA	A	96	L	H	HG11	VAL	V	48
R	-	CB	ALA	A	96	L	H	HG12	VAL	V	48
R	-	N	VAL	A	97	L	-	HE2	PHE	V	41
R	-	CB	VAL	A	97	L	-	CE2	PHE	V	41
R	-	CB	VAL	A	97	L	-	CZ	PHE	V	41
R	-	CB	VAL	A	97	L	-	HE2	PHE	V	41
R	-	CB	VAL	A	97	L	-	HZ	PHE	V	41
R	-	CG1	VAL	A	97	L	-	CE2	PHE	V	41
R	-	CG1	VAL	A	97	L	-	CZ	PHE	V	41
R	-	CG1	VAL	A	97	L	-	HE2	PHE	V	41
R	-	CG1	VAL	A	97	L	-	HZ	PHE	V	41
R	-	CG2	VAL	A	97	L	-	HZ	PHE	V	41
R	-	O	ASP	A	98	L	H	HB1	ALA	V	17
R	-	OD2	ASP	A	98	L	-	HH11	ARG	V	18
R	-	CG	LEU	A	100	L	-	HE3	MET	V	50
R	-	CD1	LEU	A	100	L	H	O	ALA	V	17
R	-	CD1	LEU	A	100	L	-	CE	MET	V	50
R	-	CD1	LEU	A	100	L	-	HE1	MET	V	50
R	-	CD1	LEU	A	100	L	-	HE2	MET	V	50
R	-	CD1	LEU	A	100	L	-	HE3	MET	V	50
R	H	C	GLU	A	125	L	-	HH11	ARG	V	40
R	H	C	GLU	A	125	L	-	HH12	ARG	V	40
R	H	O	GLU	A	125	L	-	NH1	ARG	V	40
R	H	O	GLU	A	125	L	-	HH11	ARG	V	40
R	H	O	GLU	A	125	L	-	HH12	ARG	V	40
R	-	N	HIS	A	126	L	-	HH11	ARG	V	40
R	-	CA	HIS	A	126	L	-	NH1	ARG	V	40
R	-	CA	HIS	A	126	L	-	HD2	ARG	V	40
R	-	CA	HIS	A	126	L	-	HD3	ARG	V	40
R	-	CA	HIS	A	126	L	-	HH11	ARG	V	40
R	-	CA	HIS	A	126	L	-	HZ	PHE	V	41
R	-	C	HIS	A	126	L	-	CD	ARG	V	40
R	-	C	HIS	A	126	L	-	NH1	ARG	V	40
R	-	C	HIS	A	126	L	-	HD2	ARG	V	40
R	-	C	HIS	A	126	L	-	HD3	ARG	V	40
R	-	C	HIS	A	126	L	-	HH11	ARG	V	40
R	-	C	HIS	A	126	L	-	HH12	ARG	V	40
R	-	C	HIS	A	126	L	-	CZ	PHE	V	41
R	-	C	HIS	A	126	L	-	HZ	PHE	V	41
R	-	CB	HIS	A	126	L	-	CE1	PHE	V	41
R	-	CB	HIS	A	126	L	-	CZ	PHE	V	41
R	-	CB	HIS	A	126	L	-	HE1	PHE	V	41
R	-	CB	HIS	A	126	L	-	HZ	PHE	V	41
R	-	O	HIS	A	126	L	-	CD	ARG	V	40
R	-	O	HIS	A	126	L	-	NE	ARG	V	40
R	-	O	HIS	A	126	L	-	NH1	ARG	V	40
R	-	O	HIS	A	126	L	-	HD2	ARG	V	40
R	-	O	HIS	A	126	L	-	HD3	ARG	V	40
R	-	O	HIS	A	126	L	-	HH11	ARG	V	40
R	-	O	HIS	A	126	L	-	CE1	PHE	V	41
R	-	O	HIS	A	126	L	-	CE2	PHE	V	41
R	-	O	HIS	A	126	L	-	CZ	PHE	V	41
R	-	O	HIS	A	126	L	-	HE1	PHE	V	41
R	-	O	HIS	A	126	L	-	HE2	PHE	V	41
R	-	O	HIS	A	126	L	-	HZ	PHE	V	41
R	-	CG	HIS	A	126	L	-	HE1	PHE	V	41
R	-	CG	HIS	A	126	L	-	HZ	PHE	V	41
R	-	CD2	HIS	A	126	L	-	CE1	PHE	V	41
R	-	CD2	HIS	A	126	L	-	HE1	PHE	V	41
R	-	N	GLY	A	127	L	-	NH1	ARG	V	40
R	-	N	GLY	A	127	L	-	CZ	ARG	V	40
R	-	N	GLY	A	127	L	-	HD2	ARG	V	40
R	-	N	GLY	A	127	L	-	HH11	ARG	V	40
R	-	N	GLY	A	127	L	-	HH12	ARG	V	40
R	-	CA	GLY	A	127	L	-	NH1	ARG	V	40
R	-	CA	GLY	A	127	L	-	CZ	ARG	V	40
R	-	CA	GLY	A	127	L	-	HD2	ARG	V	40
R	-	CA	GLY	A	127	L	-	HH11	ARG	V	40
R	-	CA	GLY	A	127	L	-	HH12	ARG	V	40
R	-	CB	ASN	A	129	L	-	HH11	ARG	V	18
R	-	CG	ASN	A	129	L	-	NH1	ARG	V	18
R	-	CG	ASN	A	129	L	-	HD3	ARG	V	18
R	-	CG	ASN	A	129	L	-	HH11	ARG	V	18
R	-	ND2	ASN	A	129	L	-	CD	ARG	V	18
R	-	ND2	ASN	A	129	L	-	NE	ARG	V	18
R	-	ND2	ASN	A	129	L	-	NH1	ARG	V	18
R	-	ND2	ASN	A	129	L	-	CZ	ARG	V	18
R	-	ND2	ASN	A	129	L	-	HD3	ARG	V	18
R	-	ND2	ASN	A	129	L	-	HH11	ARG	V	18
R	-	ND2	ASN	A	129	L	-	HH12	ARG	V	18
R	-	CA	LEU	A	132	L	-	HD2	ARG	V	18
R	-	CA	LEU	A	132	L	-	HD3	ARG	V	18
R	-	CB	LEU	A	132	L	-	HG2	ARG	V	18
R	-	CB	LEU	A	132	L	-	HD2	ARG	V	18
R	-	CB	LEU	A	132	L	-	HD3	ARG	V	18
R	-	CG	LEU	A	132	L	-	CG	ARG	V	18
R	-	CG	LEU	A	132	L	-	CD	ARG	V	18
R	-	CG	LEU	A	132	L	-	HG2	ARG	V	18
R	-	CG	LEU	A	132	L	-	HG3	ARG	V	18
R	-	CG	LEU	A	132	L	-	HD2	ARG	V	18
R	-	CG	LEU	A	132	L	-	HD3	ARG	V	18
R	-	CG	LEU	A	132	L	-	HH11	ARG	V	18
R	-	CD1	LEU	A	132	L	-	CG	ARG	V	18
R	-	CD1	LEU	A	132	L	-	CD	ARG	V	18
R	-	CD1	LEU	A	132	L	-	HG2	ARG	V	18
R	-	CD1	LEU	A	132	L	-	HG3	ARG	V	18
R	-	CD1	LEU	A	132	L	-	HD3	ARG	V	18
R	-	CD1	LEU	A	132	L	-	HH11	ARG	V	18
R	-	CD2	LEU	A	132	L	-	CB	ARG	V	18
R	-	CD2	LEU	A	132	L	-	CG	ARG	V	18
R	-	CD2	LEU	A	132	L	-	CD	ARG	V	18
R	-	CD2	LEU	A	132	L	-	NE	ARG	V	18
R	-	CD2	LEU	A	132	L	-	NH1	ARG	V	18
R	-	CD2	LEU	A	132	L	-	CZ	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HB2	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HB3	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HG2	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HG3	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HD2	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HD3	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HE	ARG	V	18
R	-	CD2	LEU	A	132	L	-	HH11	ARG	V	18

- 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