IID

P61647_P48739.1 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	H	GLN	A	137	L	-	GLU	V	101
R	H	GLN	A	137	L	-	GLY	V	79
R	H	GLN	A	137	L	S	VAL	V	82
R	H	GLN	A	137	L	S	HIS	V	84
R	-	SER	A	142	L	-	GLU	V	101
R	-	GLN	A	143	L	S	LYS	V	86
R	-	ASN	A	144	L	-	GLU	V	101
R	-	ASN	A	144	L	S	HIS	V	59
R	-	ASN	A	144	L	S	HIS	V	84
R	-	ASN	A	144	L	S	LYS	V	86
R	-	ASN	A	144	L	S	THR	V	99
R	-	ASN	A	145	L	-	GLU	V	101
R	-	ASN	A	145	L	S	LEU	V	43
R	-	ASN	A	145	L	S	HIS	V	59
R	-	ASN	A	145	L	S	HIS	V	84
R	-	PRO	A	147	L	S	LYS	V	44
R	-	PRO	A	147	L	S	TYR	V	57
R	-	PRO	A	147	L	S	HIS	V	59
R	-	PRO	A	147	L	S	LYS	V	86
R	-	VAL	A	148	L	S	LYS	V	44
R	-	GLY	A	149	L	S	LYS	V	44
R	-	THR	A	150	L	S	LYS	V	44
R	S	ASN	A	151	L	S	LYS	V	44
R	H	LYS	A	166	L	S	LYS	V	50
R	H	PHE	A	169	L	S	LYS	V	86
R	-	VAL	A	174	L	-	GLU	V	101
R	-	VAL	A	174	L	H	LYS	V	104
R	-	SER	A	175	L	-	GLU	V	101
R	-	SER	A	175	L	H	LYS	V	104
R	-	GLN	A	176	L	-	GLU	V	101
R	-	VAL	A	179	L	-	TYR	V	102
R	-	VAL	A	179	L	H	LYS	V	104
R	-	VAL	A	179	L	-	PRO	V	77
R	-	TYR	A	181	L	-	PRO	V	77
R	-	TYR	A	181	L	-	GLU	V	78
R	-	TYR	A	181	L	-	GLY	V	79
R	-	TRP	A	24	L	-	ARG	V	260
R	-	CYS	A	25	L	-	LYS	V	259
R	-	CYS	A	25	L	-	ARG	V	260
R	-	PRO	A	26	L	-	LYS	V	259
R	-	PRO	A	26	L	-	ARG	V	260
R	-	ASP	A	28	L	-	LYS	V	259
R	-	ASP	A	28	L	-	ARG	V	260
R	-	ASP	A	28	L	-	GLY	V	261
R	-	ASP	A	28	L	-	GLY	V	36
R	-	ALA	A	29	L	-	GLY	V	261
R	-	ALA	A	29	L	-	SER	V	262
R	-	ALA	A	29	L	-	VAL	V	263
R	-	ALA	A	29	L	-	GLY	V	36
R	-	GLY	A	31	L	-	VAL	V	263
R	-	GLY	A	31	L	-	GLY	V	36
R	-	GLY	A	31	L	-	GLU	V	38
R	-	GLY	A	31	L	-	LYS	V	65
R	-	GLY	A	31	L	-	SER	V	66
R	-	ARG	A	32	L	-	SER	V	66
R	-	ALA	A	33	L	-	LYS	V	65
R	-	ALA	A	33	L	-	SER	V	66
R	-	ALA	A	33	L	H	ARG	V	73
R	-	ARG	A	34	L	H	ALA	V	70
R	-	ARG	A	34	L	H	ARG	V	73
R	-	ILE	A	35	L	H	ARG	V	73
R	-	ILE	A	35	L	-	MET	V	74

- 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

P61647_P48739.1 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	TRP	A	24	L	-	HH21	ARG	V	260
R	-	CA	CYS	A	25	L	-	HE	ARG	V	260
R	-	CA	CYS	A	25	L	-	HH21	ARG	V	260
R	-	CB	CYS	A	25	L	-	HH21	ARG	V	260
R	-	SG	CYS	A	25	L	-	HD3	LYS	V	259
R	-	SG	CYS	A	25	L	-	HH21	ARG	V	260
R	-	N	PRO	A	26	L	-	HE	ARG	V	260
R	-	N	PRO	A	26	L	-	HH21	ARG	V	260
R	-	C	PRO	A	26	L	-	HG2	ARG	V	260
R	-	O	PRO	A	26	L	-	O	LYS	V	259
R	-	O	PRO	A	26	L	-	CG	ARG	V	260
R	-	O	PRO	A	26	L	-	HA	ARG	V	260
R	-	O	PRO	A	26	L	-	HG2	ARG	V	260
R	-	O	PRO	A	26	L	-	HE	ARG	V	260
R	-	CG	PRO	A	26	L	-	CD	ARG	V	260
R	-	CG	PRO	A	26	L	-	NE	ARG	V	260
R	-	CG	PRO	A	26	L	-	NH2	ARG	V	260
R	-	CG	PRO	A	26	L	-	CZ	ARG	V	260
R	-	CG	PRO	A	26	L	-	HG2	ARG	V	260
R	-	CG	PRO	A	26	L	-	HD3	ARG	V	260
R	-	CG	PRO	A	26	L	-	HE	ARG	V	260
R	-	CG	PRO	A	26	L	-	HH21	ARG	V	260
R	-	CD	PRO	A	26	L	-	CD	ARG	V	260
R	-	CD	PRO	A	26	L	-	NE	ARG	V	260
R	-	CD	PRO	A	26	L	-	NH2	ARG	V	260
R	-	CD	PRO	A	26	L	-	CZ	ARG	V	260
R	-	CD	PRO	A	26	L	-	HG2	ARG	V	260
R	-	CD	PRO	A	26	L	-	HD3	ARG	V	260
R	-	CD	PRO	A	26	L	-	HE	ARG	V	260
R	-	CD	PRO	A	26	L	-	HH21	ARG	V	260
R	-	CD	PRO	A	26	L	-	HH22	ARG	V	260
R	-	N	ASP	A	28	L	-	HA	ARG	V	260
R	-	N	ASP	A	28	L	-	H	GLY	V	261
R	-	CA	ASP	A	28	L	-	HA	ARG	V	260
R	-	CA	ASP	A	28	L	-	H	GLY	V	261
R	-	C	ASP	A	28	L	-	HA3	GLY	V	36
R	-	C	ASP	A	28	L	-	HA	ARG	V	260
R	-	C	ASP	A	28	L	-	N	GLY	V	261
R	-	C	ASP	A	28	L	-	C	GLY	V	261
R	-	C	ASP	A	28	L	-	O	GLY	V	261
R	-	C	ASP	A	28	L	-	H	GLY	V	261
R	-	CB	ASP	A	28	L	-	HA	ARG	V	260
R	-	CB	ASP	A	28	L	-	N	GLY	V	261
R	-	CB	ASP	A	28	L	-	CA	GLY	V	261
R	-	CB	ASP	A	28	L	-	O	GLY	V	261
R	-	CB	ASP	A	28	L	-	H	GLY	V	261
R	-	CB	ASP	A	28	L	-	HA2	GLY	V	261
R	-	O	ASP	A	28	L	-	HA3	GLY	V	36
R	-	O	ASP	A	28	L	-	O	LYS	V	259
R	-	O	ASP	A	28	L	-	CA	ARG	V	260
R	-	O	ASP	A	28	L	-	C	ARG	V	260
R	-	O	ASP	A	28	L	-	HA	ARG	V	260
R	-	O	ASP	A	28	L	-	N	GLY	V	261
R	-	O	ASP	A	28	L	-	C	GLY	V	261
R	-	O	ASP	A	28	L	-	O	GLY	V	261
R	-	O	ASP	A	28	L	-	H	GLY	V	261
R	-	CG	ASP	A	28	L	-	H	GLY	V	261
R	-	CG	ASP	A	28	L	-	HA2	GLY	V	261
R	-	OD2	ASP	A	28	L	-	H	GLY	V	261
R	-	N	ALA	A	29	L	-	O	GLY	V	261
R	-	CA	ALA	A	29	L	-	HA3	GLY	V	36
R	-	CA	ALA	A	29	L	-	O	GLY	V	261
R	-	CA	ALA	A	29	L	-	HA	SER	V	262
R	-	CB	ALA	A	29	L	-	CA	GLY	V	36
R	-	CB	ALA	A	29	L	-	HA2	GLY	V	36
R	-	CB	ALA	A	29	L	-	HA3	GLY	V	36
R	-	CB	ALA	A	29	L	-	C	GLY	V	261
R	-	CB	ALA	A	29	L	-	O	GLY	V	261
R	-	CB	ALA	A	29	L	-	N	SER	V	262
R	-	CB	ALA	A	29	L	-	CA	SER	V	262
R	-	CB	ALA	A	29	L	-	C	SER	V	262
R	-	CB	ALA	A	29	L	-	HA	SER	V	262
R	-	CB	ALA	A	29	L	-	H	VAL	V	263
R	-	O	ALA	A	29	L	-	CA	GLY	V	36
R	-	O	ALA	A	29	L	-	C	GLY	V	36
R	-	O	ALA	A	29	L	-	O	GLY	V	36
R	-	O	ALA	A	29	L	-	HA2	GLY	V	36
R	-	O	ALA	A	29	L	-	HA3	GLY	V	36
R	-	N	GLY	A	31	L	-	O	GLY	V	36
R	-	N	GLY	A	31	L	-	HG21	VAL	V	263
R	-	N	GLY	A	31	L	-	HG22	VAL	V	263
R	-	CA	GLY	A	31	L	-	OE1	GLU	V	38
R	-	CA	GLY	A	31	L	-	HB3	SER	V	66
R	-	CA	GLY	A	31	L	-	HG	SER	V	66
R	-	CA	GLY	A	31	L	-	CG2	VAL	V	263
R	-	CA	GLY	A	31	L	-	HG21	VAL	V	263
R	-	CA	GLY	A	31	L	-	HG22	VAL	V	263
R	-	CA	GLY	A	31	L	-	HG23	VAL	V	263
R	-	C	GLY	A	31	L	-	HB3	SER	V	66
R	-	O	GLY	A	31	L	-	HD3	LYS	V	65
R	-	O	GLY	A	31	L	-	HE2	LYS	V	65
R	-	O	GLY	A	31	L	-	HB3	SER	V	66
R	-	N	ARG	A	32	L	-	CB	SER	V	66
R	-	N	ARG	A	32	L	-	HB2	SER	V	66
R	-	N	ARG	A	32	L	-	HB3	SER	V	66
R	-	CA	ARG	A	32	L	-	HB3	SER	V	66
R	-	C	ARG	A	32	L	-	CB	SER	V	66
R	-	C	ARG	A	32	L	-	HA	SER	V	66
R	-	C	ARG	A	32	L	-	HB2	SER	V	66
R	-	C	ARG	A	32	L	-	HB3	SER	V	66
R	-	O	ARG	A	32	L	-	CA	SER	V	66
R	-	O	ARG	A	32	L	-	CB	SER	V	66
R	-	O	ARG	A	32	L	-	HA	SER	V	66
R	-	O	ARG	A	32	L	-	HB2	SER	V	66
R	-	O	ARG	A	32	L	-	HB3	SER	V	66
R	-	N	ALA	A	33	L	-	HG2	LYS	V	65
R	-	N	ALA	A	33	L	-	HE2	LYS	V	65
R	-	N	ALA	A	33	L	-	CB	SER	V	66
R	-	N	ALA	A	33	L	-	HA	SER	V	66
R	-	N	ALA	A	33	L	-	HB2	SER	V	66
R	-	N	ALA	A	33	L	-	HB3	SER	V	66
R	-	CA	ALA	A	33	L	-	HA	SER	V	66
R	-	CA	ALA	A	33	L	-	HB2	SER	V	66
R	-	CA	ALA	A	33	L	-	HB3	SER	V	66
R	-	CA	ALA	A	33	L	H	CD	ARG	V	73
R	-	CA	ALA	A	33	L	H	NE	ARG	V	73
R	-	CA	ALA	A	33	L	H	HD2	ARG	V	73
R	-	CA	ALA	A	33	L	H	HD3	ARG	V	73
R	-	C	ALA	A	33	L	H	NE	ARG	V	73
R	-	C	ALA	A	33	L	H	CZ	ARG	V	73
R	-	C	ALA	A	33	L	H	HD2	ARG	V	73
R	-	C	ALA	A	33	L	H	HE	ARG	V	73
R	-	CB	ALA	A	33	L	-	C	LYS	V	65
R	-	CB	ALA	A	33	L	-	O	LYS	V	65
R	-	CB	ALA	A	33	L	-	CG	LYS	V	65
R	-	CB	ALA	A	33	L	-	HG2	LYS	V	65
R	-	CB	ALA	A	33	L	-	HE2	LYS	V	65
R	-	CB	ALA	A	33	L	-	CA	SER	V	66
R	-	CB	ALA	A	33	L	-	HA	SER	V	66
R	-	CB	ALA	A	33	L	-	HB3	SER	V	66
R	-	CB	ALA	A	33	L	H	CD	ARG	V	73
R	-	CB	ALA	A	33	L	H	NE	ARG	V	73
R	-	CB	ALA	A	33	L	H	HD2	ARG	V	73
R	-	CB	ALA	A	33	L	H	HD3	ARG	V	73
R	-	CB	ALA	A	33	L	H	HH11	ARG	V	73
R	-	N	ARG	A	34	L	H	NE	ARG	V	73
R	-	N	ARG	A	34	L	H	NH2	ARG	V	73
R	-	N	ARG	A	34	L	H	CZ	ARG	V	73
R	-	N	ARG	A	34	L	H	HE	ARG	V	73
R	-	N	ARG	A	34	L	H	HH21	ARG	V	73
R	-	N	ARG	A	34	L	H	HH22	ARG	V	73
R	-	CA	ARG	A	34	L	H	NH2	ARG	V	73
R	-	CA	ARG	A	34	L	H	HE	ARG	V	73
R	-	CA	ARG	A	34	L	H	HH21	ARG	V	73
R	-	CA	ARG	A	34	L	H	HH22	ARG	V	73
R	-	C	ARG	A	34	L	H	NE	ARG	V	73
R	-	C	ARG	A	34	L	H	NH2	ARG	V	73
R	-	C	ARG	A	34	L	H	CZ	ARG	V	73
R	-	C	ARG	A	34	L	H	HE	ARG	V	73
R	-	C	ARG	A	34	L	H	HH21	ARG	V	73
R	-	C	ARG	A	34	L	H	HH22	ARG	V	73
R	-	CB	ARG	A	34	L	H	NH2	ARG	V	73
R	-	CB	ARG	A	34	L	H	HH21	ARG	V	73
R	-	CB	ARG	A	34	L	H	HH22	ARG	V	73
R	-	O	ARG	A	34	L	H	HA	ALA	V	70
R	-	O	ARG	A	34	L	H	HB1	ALA	V	70
R	-	O	ARG	A	34	L	H	HB3	ALA	V	70
R	-	O	ARG	A	34	L	H	CD	ARG	V	73
R	-	O	ARG	A	34	L	H	NE	ARG	V	73
R	-	O	ARG	A	34	L	H	NH1	ARG	V	73
R	-	O	ARG	A	34	L	H	NH2	ARG	V	73
R	-	O	ARG	A	34	L	H	CZ	ARG	V	73
R	-	O	ARG	A	34	L	H	HE	ARG	V	73
R	-	O	ARG	A	34	L	H	HH21	ARG	V	73
R	-	O	ARG	A	34	L	H	HH22	ARG	V	73
R	-	N	ILE	A	35	L	H	HE	ARG	V	73
R	-	N	ILE	A	35	L	H	HH21	ARG	V	73
R	-	CA	ILE	A	35	L	H	HE	ARG	V	73
R	-	CA	ILE	A	35	L	H	HH21	ARG	V	73
R	-	CG1	ILE	A	35	L	H	CB	ARG	V	73
R	-	CG1	ILE	A	35	L	H	HB2	ARG	V	73
R	-	CG1	ILE	A	35	L	H	HB3	ARG	V	73
R	-	CG1	ILE	A	35	L	H	HE	ARG	V	73
R	-	CG1	ILE	A	35	L	-	HG3	MET	V	74
R	-	CG2	ILE	A	35	L	-	CG	MET	V	74
R	-	CG2	ILE	A	35	L	-	HG2	MET	V	74
R	-	CG2	ILE	A	35	L	-	HG3	MET	V	74
R	-	CD1	ILE	A	35	L	H	C	ARG	V	73
R	-	CD1	ILE	A	35	L	H	CB	ARG	V	73
R	-	CD1	ILE	A	35	L	H	O	ARG	V	73
R	-	CD1	ILE	A	35	L	H	HB2	ARG	V	73
R	-	CD1	ILE	A	35	L	H	HB3	ARG	V	73
R	-	CD1	ILE	A	35	L	-	N	MET	V	74
R	-	CD1	ILE	A	35	L	-	HA	MET	V	74
R	-	CD1	ILE	A	35	L	-	HG3	MET	V	74
R	H	CG	GLN	A	137	L	S	HG12	VAL	V	82
R	H	CD	GLN	A	137	L	S	HG12	VAL	V	82
R	H	CD	GLN	A	137	L	S	HG23	VAL	V	82
R	H	NE2	GLN	A	137	L	-	O	GLY	V	79
R	H	NE2	GLN	A	137	L	S	CG2	VAL	V	82
R	H	NE2	GLN	A	137	L	S	HB	VAL	V	82
R	H	NE2	GLN	A	137	L	S	HG12	VAL	V	82
R	H	NE2	GLN	A	137	L	S	HG23	VAL	V	82
R	H	OE1	GLN	A	137	L	S	HG12	VAL	V	82
R	H	OE1	GLN	A	137	L	S	HE2	HIS	V	84
R	H	OE1	GLN	A	137	L	-	OE2	GLU	V	101
R	-	OG	SER	A	142	L	-	OE1	GLU	V	101
R	-	C	GLN	A	143	L	S	HZ1	LYS	V	86
R	-	O	GLN	A	143	L	S	NZ	LYS	V	86
R	-	O	GLN	A	143	L	S	HZ1	LYS	V	86
R	-	O	GLN	A	143	L	S	HZ2	LYS	V	86
R	-	O	GLN	A	143	L	S	HZ3	LYS	V	86
R	-	N	ASN	A	144	L	S	HZ1	LYS	V	86
R	-	CA	ASN	A	144	L	S	HE1	HIS	V	59
R	-	CA	ASN	A	144	L	S	ND1	HIS	V	84
R	-	CA	ASN	A	144	L	S	CE1	HIS	V	84
R	-	CA	ASN	A	144	L	S	HE1	HIS	V	84
R	-	CA	ASN	A	144	L	S	HZ1	LYS	V	86
R	-	CA	ASN	A	144	L	-	OE1	GLU	V	101
R	-	C	ASN	A	144	L	S	CE1	HIS	V	59
R	-	C	ASN	A	144	L	S	HE1	HIS	V	59
R	-	C	ASN	A	144	L	S	ND1	HIS	V	84
R	-	C	ASN	A	144	L	S	CE1	HIS	V	84
R	-	C	ASN	A	144	L	S	HE1	HIS	V	84
R	-	CB	ASN	A	144	L	S	CG	HIS	V	84
R	-	CB	ASN	A	144	L	S	CD2	HIS	V	84
R	-	CB	ASN	A	144	L	S	ND1	HIS	V	84
R	-	CB	ASN	A	144	L	S	CE1	HIS	V	84
R	-	CB	ASN	A	144	L	S	NE2	HIS	V	84
R	-	CB	ASN	A	144	L	S	HE1	HIS	V	84
R	-	CB	ASN	A	144	L	-	CG	GLU	V	101
R	-	CB	ASN	A	144	L	-	CD	GLU	V	101
R	-	CB	ASN	A	144	L	-	OE1	GLU	V	101
R	-	CB	ASN	A	144	L	-	HG2	GLU	V	101
R	-	CB	ASN	A	144	L	-	HG3	GLU	V	101
R	-	O	ASN	A	144	L	S	ND1	HIS	V	59
R	-	O	ASN	A	144	L	S	CE1	HIS	V	59
R	-	O	ASN	A	144	L	S	NE2	HIS	V	59
R	-	O	ASN	A	144	L	S	HE1	HIS	V	59
R	-	O	ASN	A	144	L	S	HE2	HIS	V	59
R	-	O	ASN	A	144	L	S	CG	HIS	V	84
R	-	O	ASN	A	144	L	S	ND1	HIS	V	84
R	-	O	ASN	A	144	L	S	CE1	HIS	V	84
R	-	O	ASN	A	144	L	S	HE1	HIS	V	84
R	-	CG	ASN	A	144	L	S	CG	HIS	V	84
R	-	CG	ASN	A	144	L	S	ND1	HIS	V	84
R	-	CG	ASN	A	144	L	S	HB3	HIS	V	84
R	-	CG	ASN	A	144	L	S	HG1	THR	V	99
R	-	CG	ASN	A	144	L	-	CG	GLU	V	101
R	-	CG	ASN	A	144	L	-	CD	GLU	V	101
R	-	CG	ASN	A	144	L	-	OE1	GLU	V	101
R	-	CG	ASN	A	144	L	-	HG2	GLU	V	101
R	-	CG	ASN	A	144	L	-	HG3	GLU	V	101
R	-	ND2	ASN	A	144	L	S	CD2	HIS	V	84
R	-	ND2	ASN	A	144	L	S	HG1	THR	V	99
R	-	ND2	ASN	A	144	L	-	N	GLU	V	101
R	-	ND2	ASN	A	144	L	-	CA	GLU	V	101
R	-	ND2	ASN	A	144	L	-	CB	GLU	V	101
R	-	ND2	ASN	A	144	L	-	CG	GLU	V	101
R	-	ND2	ASN	A	144	L	-	CD	GLU	V	101
R	-	ND2	ASN	A	144	L	-	OE1	GLU	V	101
R	-	ND2	ASN	A	144	L	-	H	GLU	V	101
R	-	ND2	ASN	A	144	L	-	HA	GLU	V	101
R	-	ND2	ASN	A	144	L	-	HB3	GLU	V	101
R	-	ND2	ASN	A	144	L	-	HG2	GLU	V	101
R	-	ND2	ASN	A	144	L	-	HG3	GLU	V	101
R	-	OD1	ASN	A	144	L	S	HB3	HIS	V	84
R	-	OD1	ASN	A	144	L	S	OG1	THR	V	99
R	-	OD1	ASN	A	144	L	S	HG1	THR	V	99
R	-	OD1	ASN	A	144	L	-	HG2	GLU	V	101
R	-	N	ASN	A	145	L	S	HE1	HIS	V	59
R	-	N	ASN	A	145	L	S	CE1	HIS	V	84
R	-	N	ASN	A	145	L	S	HE1	HIS	V	84
R	-	N	ASN	A	145	L	-	OE1	GLU	V	101
R	-	CA	ASN	A	145	L	S	HE1	HIS	V	59
R	-	CA	ASN	A	145	L	S	HE1	HIS	V	84
R	-	C	ASN	A	145	L	S	HE1	HIS	V	59
R	-	CB	ASN	A	145	L	S	HE1	HIS	V	84
R	-	O	ASN	A	145	L	S	HD13	LEU	V	43
R	-	CA	PRO	A	147	L	S	NZ	LYS	V	86
R	-	CA	PRO	A	147	L	S	HE2	LYS	V	86
R	-	CA	PRO	A	147	L	S	HZ1	LYS	V	86
R	-	CA	PRO	A	147	L	S	HZ3	LYS	V	86
R	-	CB	PRO	A	147	L	S	HD2	LYS	V	44
R	-	CB	PRO	A	147	L	S	OH	TYR	V	57
R	-	CB	PRO	A	147	L	S	HH	TYR	V	57
R	-	CB	PRO	A	147	L	S	ND1	HIS	V	59
R	-	CB	PRO	A	147	L	S	CE	LYS	V	86
R	-	CB	PRO	A	147	L	S	NZ	LYS	V	86
R	-	CB	PRO	A	147	L	S	HE2	LYS	V	86
R	-	CB	PRO	A	147	L	S	HZ1	LYS	V	86
R	-	CB	PRO	A	147	L	S	HZ3	LYS	V	86
R	-	O	PRO	A	147	L	S	HZ3	LYS	V	44
R	-	CG	PRO	A	147	L	S	CD	LYS	V	44
R	-	CG	PRO	A	147	L	S	CE	LYS	V	44
R	-	CG	PRO	A	147	L	S	HD2	LYS	V	44
R	-	CG	PRO	A	147	L	S	HE3	LYS	V	44
R	-	CG	PRO	A	147	L	S	HZ3	LYS	V	44
R	-	CG	PRO	A	147	L	S	OH	TYR	V	57
R	-	CG	PRO	A	147	L	S	HE1	TYR	V	57
R	-	CG	PRO	A	147	L	S	HH	TYR	V	57
R	-	CG	PRO	A	147	L	S	ND1	HIS	V	59
R	-	CG	PRO	A	147	L	S	HB3	HIS	V	59
R	-	CG	PRO	A	147	L	S	HE2	LYS	V	86
R	-	CD	PRO	A	147	L	S	HD2	LYS	V	44
R	-	CD	PRO	A	147	L	S	HE3	LYS	V	44
R	-	CD	PRO	A	147	L	S	ND1	HIS	V	59
R	-	CD	PRO	A	147	L	S	CE1	HIS	V	59
R	-	CD	PRO	A	147	L	S	HE1	HIS	V	59
R	-	C	VAL	A	148	L	S	HZ3	LYS	V	44
R	-	O	VAL	A	148	L	S	HZ3	LYS	V	44
R	-	CA	GLY	A	149	L	S	HZ2	LYS	V	44
R	-	CA	GLY	A	149	L	S	HZ3	LYS	V	44
R	-	C	GLY	A	149	L	S	NZ	LYS	V	44
R	-	C	GLY	A	149	L	S	HZ1	LYS	V	44
R	-	C	GLY	A	149	L	S	HZ2	LYS	V	44
R	-	C	GLY	A	149	L	S	HZ3	LYS	V	44
R	-	O	GLY	A	149	L	S	NZ	LYS	V	44
R	-	O	GLY	A	149	L	S	HZ1	LYS	V	44
R	-	O	GLY	A	149	L	S	HZ2	LYS	V	44
R	-	O	GLY	A	149	L	S	HZ3	LYS	V	44
R	-	N	THR	A	150	L	S	CE	LYS	V	44
R	-	N	THR	A	150	L	S	NZ	LYS	V	44
R	-	N	THR	A	150	L	S	HE3	LYS	V	44
R	-	N	THR	A	150	L	S	HZ1	LYS	V	44
R	-	N	THR	A	150	L	S	HZ2	LYS	V	44
R	-	N	THR	A	150	L	S	HZ3	LYS	V	44
R	-	CA	THR	A	150	L	S	CE	LYS	V	44
R	-	CA	THR	A	150	L	S	NZ	LYS	V	44
R	-	CA	THR	A	150	L	S	HE2	LYS	V	44
R	-	CA	THR	A	150	L	S	HE3	LYS	V	44
R	-	CA	THR	A	150	L	S	HZ1	LYS	V	44
R	-	CA	THR	A	150	L	S	HZ2	LYS	V	44
R	-	CA	THR	A	150	L	S	HZ3	LYS	V	44
R	-	C	THR	A	150	L	S	HZ2	LYS	V	44
R	-	CB	THR	A	150	L	S	CE	LYS	V	44
R	-	CB	THR	A	150	L	S	NZ	LYS	V	44
R	-	CB	THR	A	150	L	S	HE2	LYS	V	44
R	-	CB	THR	A	150	L	S	HE3	LYS	V	44
R	-	CB	THR	A	150	L	S	HZ2	LYS	V	44
R	-	CB	THR	A	150	L	S	HZ3	LYS	V	44
R	-	CG2	THR	A	150	L	S	HE2	LYS	V	44
R	-	CG2	THR	A	150	L	S	HE3	LYS	V	44
R	-	CG2	THR	A	150	L	S	HZ2	LYS	V	44
R	-	OG1	THR	A	150	L	S	CD	LYS	V	44
R	-	OG1	THR	A	150	L	S	CE	LYS	V	44
R	-	OG1	THR	A	150	L	S	NZ	LYS	V	44
R	-	OG1	THR	A	150	L	S	HD2	LYS	V	44
R	-	OG1	THR	A	150	L	S	HE2	LYS	V	44
R	-	OG1	THR	A	150	L	S	HE3	LYS	V	44
R	-	OG1	THR	A	150	L	S	HZ1	LYS	V	44
R	-	OG1	THR	A	150	L	S	HZ2	LYS	V	44
R	-	OG1	THR	A	150	L	S	HZ3	LYS	V	44
R	S	N	ASN	A	151	L	S	HZ2	LYS	V	44
R	H	CD	LYS	A	166	L	S	HZ1	LYS	V	50
R	H	CE	LYS	A	166	L	S	CE	LYS	V	50
R	H	CE	LYS	A	166	L	S	NZ	LYS	V	50
R	H	CE	LYS	A	166	L	S	HE2	LYS	V	50
R	H	CE	LYS	A	166	L	S	HE3	LYS	V	50
R	H	CE	LYS	A	166	L	S	HZ1	LYS	V	50
R	H	CE	LYS	A	166	L	S	HZ3	LYS	V	50
R	H	NZ	LYS	A	166	L	S	CE	LYS	V	50
R	H	NZ	LYS	A	166	L	S	NZ	LYS	V	50
R	H	NZ	LYS	A	166	L	S	HE2	LYS	V	50
R	H	NZ	LYS	A	166	L	S	HE3	LYS	V	50
R	H	NZ	LYS	A	166	L	S	HZ1	LYS	V	50
R	H	NZ	LYS	A	166	L	S	HZ2	LYS	V	50
R	H	NZ	LYS	A	166	L	S	HZ3	LYS	V	50
R	H	CE2	PHE	A	169	L	S	HZ1	LYS	V	86
R	H	CE2	PHE	A	169	L	S	HZ3	LYS	V	86
R	H	CZ	PHE	A	169	L	S	HZ3	LYS	V	86
R	-	O	VAL	A	174	L	-	HG2	GLU	V	101
R	-	CG1	VAL	A	174	L	H	HA	LYS	V	104
R	-	N	SER	A	175	L	-	HB3	GLU	V	101
R	-	N	SER	A	175	L	-	HG2	GLU	V	101
R	-	CA	SER	A	175	L	-	CB	GLU	V	101
R	-	CA	SER	A	175	L	-	CG	GLU	V	101
R	-	CA	SER	A	175	L	-	CD	GLU	V	101
R	-	CA	SER	A	175	L	-	OE1	GLU	V	101
R	-	CA	SER	A	175	L	-	OE2	GLU	V	101
R	-	CA	SER	A	175	L	-	HA	GLU	V	101
R	-	CA	SER	A	175	L	-	HB3	GLU	V	101
R	-	CA	SER	A	175	L	-	HG2	GLU	V	101
R	-	C	SER	A	175	L	-	HB3	GLU	V	101
R	-	CB	SER	A	175	L	-	CA	GLU	V	101
R	-	CB	SER	A	175	L	-	C	GLU	V	101
R	-	CB	SER	A	175	L	-	CB	GLU	V	101
R	-	CB	SER	A	175	L	-	O	GLU	V	101
R	-	CB	SER	A	175	L	-	CG	GLU	V	101
R	-	CB	SER	A	175	L	-	CD	GLU	V	101
R	-	CB	SER	A	175	L	-	OE2	GLU	V	101
R	-	CB	SER	A	175	L	-	HA	GLU	V	101
R	-	CB	SER	A	175	L	-	HB2	GLU	V	101
R	-	CB	SER	A	175	L	-	HB3	GLU	V	101
R	-	CB	SER	A	175	L	-	HG2	GLU	V	101
R	-	CB	SER	A	175	L	-	HG3	GLU	V	101
R	-	CB	SER	A	175	L	H	HG2	LYS	V	104
R	-	OG	SER	A	175	L	-	CA	GLU	V	101
R	-	OG	SER	A	175	L	-	C	GLU	V	101
R	-	OG	SER	A	175	L	-	CB	GLU	V	101
R	-	OG	SER	A	175	L	-	O	GLU	V	101
R	-	OG	SER	A	175	L	-	HA	GLU	V	101
R	-	OG	SER	A	175	L	-	HB3	GLU	V	101
R	-	OG	SER	A	175	L	H	CG	LYS	V	104
R	-	OG	SER	A	175	L	H	CE	LYS	V	104
R	-	OG	SER	A	175	L	H	HG2	LYS	V	104
R	-	OG	SER	A	175	L	H	HG3	LYS	V	104
R	-	OG	SER	A	175	L	H	HE2	LYS	V	104
R	-	OG	SER	A	175	L	H	HE3	LYS	V	104
R	-	N	GLN	A	176	L	-	CD	GLU	V	101
R	-	N	GLN	A	176	L	-	OE2	GLU	V	101
R	-	N	GLN	A	176	L	-	HB3	GLU	V	101
R	-	CB	GLN	A	176	L	-	OE2	GLU	V	101
R	-	CG	GLN	A	176	L	-	OE2	GLU	V	101
R	-	CA	VAL	A	179	L	-	HD2	TYR	V	102
R	-	CA	VAL	A	179	L	-	HE2	TYR	V	102
R	-	C	VAL	A	179	L	-	HD2	TYR	V	102
R	-	C	VAL	A	179	L	-	HE2	TYR	V	102
R	-	CB	VAL	A	179	L	-	CD2	TYR	V	102
R	-	CB	VAL	A	179	L	-	CE2	TYR	V	102
R	-	CB	VAL	A	179	L	-	HD2	TYR	V	102
R	-	CB	VAL	A	179	L	-	HE2	TYR	V	102
R	-	O	VAL	A	179	L	-	CG	PRO	V	77
R	-	O	VAL	A	179	L	-	HG3	PRO	V	77
R	-	O	VAL	A	179	L	-	CE2	TYR	V	102
R	-	O	VAL	A	179	L	-	HD2	TYR	V	102
R	-	O	VAL	A	179	L	-	HE2	TYR	V	102
R	-	CG1	VAL	A	179	L	-	CD2	TYR	V	102
R	-	CG1	VAL	A	179	L	-	HA	TYR	V	102
R	-	CG1	VAL	A	179	L	-	HD2	TYR	V	102
R	-	CG1	VAL	A	179	L	-	HE2	TYR	V	102
R	-	CG1	VAL	A	179	L	H	HE3	LYS	V	104
R	-	CG2	VAL	A	179	L	-	HE2	TYR	V	102
R	-	O	TYR	A	181	L	-	HB2	PRO	V	77
R	-	O	TYR	A	181	L	-	HB3	PRO	V	77
R	-	CE1	TYR	A	181	L	-	O	GLU	V	78
R	-	CE2	TYR	A	181	L	-	O	GLU	V	78
R	-	OH	TYR	A	181	L	-	C	GLU	V	78
R	-	OH	TYR	A	181	L	-	O	GLU	V	78
R	-	OH	TYR	A	181	L	-	N	GLY	V	79
R	-	OH	TYR	A	181	L	-	CA	GLY	V	79
R	-	OH	TYR	A	181	L	-	C	GLY	V	79
R	-	OH	TYR	A	181	L	-	HA2	GLY	V	79
R	-	OH	TYR	A	181	L	-	HA3	GLY	V	79
R	-	CZ	TYR	A	181	L	-	C	GLU	V	78
R	-	CZ	TYR	A	181	L	-	O	GLU	V	78
R	-	CZ	TYR	A	181	L	-	HA3	GLY	V	79

- 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