IID

A4D2G3_P47888.1 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	-	GLU	A	10	L	H	TRP	V	137
R	-	GLU	A	10	L	H	ILE	V	141
R	-	GLU	A	10	L	-	HIS	V	55
R	-	ALA	A	11	L	-	HIS	V	55
R	-	GLY	A	12	L	H	SER	V	49
R	-	GLY	A	12	L	-	HIS	V	55
R	-	THR	A	13	L	H	SER	V	49
R	-	THR	A	13	L	-	HIS	V	55
R	-	ASN	A	14	L	H	SER	V	49
R	-	ASN	A	14	L	H	LEU	V	50
R	-	ARG	A	15	L	H	SER	V	49
R	H	ALA	A	155	L	-	PRO	V	90
R	H	ALA	A	156	L	-	GLU	V	10
R	H	ALA	A	156	L	-	PRO	V	90
R	H	TRP	A	158	L	-	LYS	V	89
R	H	ALA	A	159	L	-	LYS	V	89
R	H	ALA	A	159	L	-	PRO	V	90
R	H	CYS	A	160	L	-	GLU	V	10
R	H	CYS	A	160	L	-	PRO	V	90
R	H	CYS	A	160	L	-	SER	V	92
R	H	PHE	A	162	L	H	VAL	V	82
R	H	PHE	A	162	L	-	LYS	V	89
R	H	THR	A	163	L	H	GLN	V	79
R	H	THR	A	163	L	-	PRO	V	90
R	H	THR	A	163	L	-	ILE	V	91
R	H	THR	A	163	L	-	SER	V	92
R	H	THR	A	163	L	H	GLY	V	95
R	H	LEU	A	166	L	H	PRO	V	78
R	H	LEU	A	166	L	H	VAL	V	82
R	H	THR	A	167	L	H	GLY	V	95
R	H	THR	A	167	L	H	THR	V	98
R	H	VAL	A	170	L	H	CYS	V	74
R	H	VAL	A	170	L	H	SER	V	75
R	H	VAL	A	170	L	H	PRO	V	78
R	H	THR	A	174	L	H	ALA	V	71
R	H	THR	A	174	L	H	CYS	V	74
R	H	GLN	A	202	L	H	VAL	V	152
R	H	LEU	A	203	L	H	PHE	V	101
R	H	LEU	A	203	L	H	LEU	V	102
R	H	LEU	A	203	L	H	PHE	V	106
R	H	LEU	A	206	L	H	PHE	V	101
R	H	LEU	A	206	L	H	LEU	V	156
R	H	LEU	A	207	L	H	THR	V	98
R	H	VAL	A	210	L	H	ALA	V	94
R	H	ALA	A	211	L	H	ALA	V	94
R	H	PHE	A	214	L	-	LEU	V	163
R	H	PHE	A	214	L	H	PHE	V	93
R	H	PHE	A	214	L	H	ALA	V	94
R	H	ALA	A	218	L	-	SER	V	7
R	H	ALA	A	218	L	-	THR	V	9
R	H	PHE	A	222	L	-	SER	V	7
R	H	PHE	A	222	L	-	THR	V	9
R	-	LEU	A	3	L	H	THR	V	133
R	-	LEU	A	6	L	-	THR	V	136
R	-	LEU	A	6	L	H	TRP	V	137
R	-	LEU	A	6	L	H	LYS	V	138
R	-	MET	A	7	L	H	TYR	V	131
R	-	MET	A	7	L	H	SER	V	132
R	-	MET	A	7	L	-	MET	V	135
R	-	MET	A	7	L	-	THR	V	136
R	-	MET	A	7	L	H	TRP	V	137
R	-	MET	A	7	L	H	PRO	V	57
R	-	GLU	A	8	L	H	TRP	V	137
R	-	PRO	A	9	L	H	TRP	V	137
R	-	PRO	A	9	L	-	HIS	V	55

- 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

A4D2G3_P47888.1 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	-	CD2	LEU	A	3	L	H	CG2	THR	V	133
R	-	CD2	LEU	A	3	L	H	HG21	THR	V	133
R	-	CD2	LEU	A	3	L	H	HG22	THR	V	133
R	-	C	LEU	A	6	L	H	HD1	TRP	V	137
R	-	CB	LEU	A	6	L	-	HB	THR	V	136
R	-	CB	LEU	A	6	L	-	HG22	THR	V	136
R	-	O	LEU	A	6	L	-	HA	THR	V	136
R	-	O	LEU	A	6	L	-	HB	THR	V	136
R	-	O	LEU	A	6	L	-	HG22	THR	V	136
R	-	O	LEU	A	6	L	H	N	TRP	V	137
R	-	O	LEU	A	6	L	H	CD1	TRP	V	137
R	-	O	LEU	A	6	L	H	H	TRP	V	137
R	-	O	LEU	A	6	L	H	HB3	TRP	V	137
R	-	O	LEU	A	6	L	H	HD1	TRP	V	137
R	-	CG	LEU	A	6	L	H	HE3	LYS	V	138
R	-	CD1	LEU	A	6	L	H	HD2	LYS	V	138
R	-	CD1	LEU	A	6	L	H	HE3	LYS	V	138
R	-	CD1	LEU	A	6	L	H	HZ3	LYS	V	138
R	-	CD2	LEU	A	6	L	H	CE	LYS	V	138
R	-	CD2	LEU	A	6	L	H	HG3	LYS	V	138
R	-	CD2	LEU	A	6	L	H	HE3	LYS	V	138
R	-	N	MET	A	7	L	H	HD1	TRP	V	137
R	-	CA	MET	A	7	L	H	HD1	TRP	V	137
R	-	C	MET	A	7	L	H	HD1	TRP	V	137
R	-	C	MET	A	7	L	H	HE1	TRP	V	137
R	-	CB	MET	A	7	L	H	HB2	SER	V	132
R	-	CG	MET	A	7	L	H	O	SER	V	132
R	-	CG	MET	A	7	L	H	HA	SER	V	132
R	-	CG	MET	A	7	L	H	HB2	SER	V	132
R	-	CG	MET	A	7	L	-	HA	THR	V	136
R	-	SD	MET	A	7	L	H	CA	SER	V	132
R	-	SD	MET	A	7	L	H	C	SER	V	132
R	-	SD	MET	A	7	L	H	CB	SER	V	132
R	-	SD	MET	A	7	L	H	O	SER	V	132
R	-	SD	MET	A	7	L	H	HA	SER	V	132
R	-	SD	MET	A	7	L	H	HB2	SER	V	132
R	-	SD	MET	A	7	L	H	HB3	SER	V	132
R	-	SD	MET	A	7	L	-	O	MET	V	135
R	-	CE	MET	A	7	L	H	CG	PRO	V	57
R	-	CE	MET	A	7	L	H	CD	PRO	V	57
R	-	CE	MET	A	7	L	H	HG2	PRO	V	57
R	-	CE	MET	A	7	L	H	HG3	PRO	V	57
R	-	CE	MET	A	7	L	H	HD2	PRO	V	57
R	-	CE	MET	A	7	L	H	HD3	PRO	V	57
R	-	CE	MET	A	7	L	H	CE1	TYR	V	131
R	-	CE	MET	A	7	L	H	HE1	TYR	V	131
R	-	CE	MET	A	7	L	H	HA	SER	V	132
R	-	CE	MET	A	7	L	-	O	MET	V	135
R	-	N	GLU	A	8	L	H	HD1	TRP	V	137
R	-	N	GLU	A	8	L	H	HE1	TRP	V	137
R	-	CA	GLU	A	8	L	H	HE1	TRP	V	137
R	-	C	GLU	A	8	L	H	CD1	TRP	V	137
R	-	C	GLU	A	8	L	H	NE1	TRP	V	137
R	-	C	GLU	A	8	L	H	HD1	TRP	V	137
R	-	C	GLU	A	8	L	H	HE1	TRP	V	137
R	-	O	GLU	A	8	L	H	CD1	TRP	V	137
R	-	O	GLU	A	8	L	H	CE2	TRP	V	137
R	-	O	GLU	A	8	L	H	NE1	TRP	V	137
R	-	O	GLU	A	8	L	H	HD1	TRP	V	137
R	-	O	GLU	A	8	L	H	HE1	TRP	V	137
R	-	N	PRO	A	9	L	H	NE1	TRP	V	137
R	-	N	PRO	A	9	L	H	HZ2	TRP	V	137
R	-	N	PRO	A	9	L	H	HE1	TRP	V	137
R	-	CA	PRO	A	9	L	-	HB2	HIS	V	55
R	-	CA	PRO	A	9	L	H	CE2	TRP	V	137
R	-	CA	PRO	A	9	L	H	NE1	TRP	V	137
R	-	CA	PRO	A	9	L	H	CZ2	TRP	V	137
R	-	CA	PRO	A	9	L	H	HZ2	TRP	V	137
R	-	CA	PRO	A	9	L	H	HE1	TRP	V	137
R	-	C	PRO	A	9	L	-	HB2	HIS	V	55
R	-	C	PRO	A	9	L	H	NE1	TRP	V	137
R	-	C	PRO	A	9	L	H	HZ2	TRP	V	137
R	-	C	PRO	A	9	L	H	HE1	TRP	V	137
R	-	CB	PRO	A	9	L	-	C	HIS	V	55
R	-	CB	PRO	A	9	L	-	CB	HIS	V	55
R	-	CB	PRO	A	9	L	-	O	HIS	V	55
R	-	CB	PRO	A	9	L	-	HB2	HIS	V	55
R	-	CB	PRO	A	9	L	-	HB3	HIS	V	55
R	-	CB	PRO	A	9	L	H	CZ2	TRP	V	137
R	-	CB	PRO	A	9	L	H	HZ2	TRP	V	137
R	-	CB	PRO	A	9	L	H	HE1	TRP	V	137
R	-	CG	PRO	A	9	L	-	O	HIS	V	55
R	-	CG	PRO	A	9	L	-	HB2	HIS	V	55
R	-	CG	PRO	A	9	L	-	HB3	HIS	V	55
R	-	CD	PRO	A	9	L	H	HE1	TRP	V	137
R	-	N	GLU	A	10	L	-	HB2	HIS	V	55
R	-	N	GLU	A	10	L	H	CE2	TRP	V	137
R	-	N	GLU	A	10	L	H	NE1	TRP	V	137
R	-	N	GLU	A	10	L	H	CZ2	TRP	V	137
R	-	N	GLU	A	10	L	H	HZ2	TRP	V	137
R	-	N	GLU	A	10	L	H	HE1	TRP	V	137
R	-	C	GLU	A	10	L	-	ND1	HIS	V	55
R	-	C	GLU	A	10	L	-	CE1	HIS	V	55
R	-	C	GLU	A	10	L	-	HE1	HIS	V	55
R	-	O	GLU	A	10	L	-	CB	HIS	V	55
R	-	O	GLU	A	10	L	-	CG	HIS	V	55
R	-	O	GLU	A	10	L	-	CD2	HIS	V	55
R	-	O	GLU	A	10	L	-	ND1	HIS	V	55
R	-	O	GLU	A	10	L	-	CE1	HIS	V	55
R	-	O	GLU	A	10	L	-	NE2	HIS	V	55
R	-	O	GLU	A	10	L	-	HB2	HIS	V	55
R	-	O	GLU	A	10	L	-	HE1	HIS	V	55
R	-	CD	GLU	A	10	L	H	HD11	ILE	V	141
R	-	OE1	GLU	A	10	L	H	HD11	ILE	V	141
R	-	N	ALA	A	11	L	-	ND1	HIS	V	55
R	-	N	ALA	A	11	L	-	HE1	HIS	V	55
R	-	CA	ALA	A	11	L	-	ND1	HIS	V	55
R	-	CA	ALA	A	11	L	-	CE1	HIS	V	55
R	-	CA	ALA	A	11	L	-	HE1	HIS	V	55
R	-	C	ALA	A	11	L	-	ND1	HIS	V	55
R	-	C	ALA	A	11	L	-	CE1	HIS	V	55
R	-	C	ALA	A	11	L	-	HE1	HIS	V	55
R	-	O	ALA	A	11	L	-	CE1	HIS	V	55
R	-	O	ALA	A	11	L	-	HE1	HIS	V	55
R	-	N	GLY	A	12	L	-	CG	HIS	V	55
R	-	N	GLY	A	12	L	-	ND1	HIS	V	55
R	-	N	GLY	A	12	L	-	CE1	HIS	V	55
R	-	N	GLY	A	12	L	-	NE2	HIS	V	55
R	-	N	GLY	A	12	L	-	HE1	HIS	V	55
R	-	N	GLY	A	12	L	-	HE2	HIS	V	55
R	-	CA	GLY	A	12	L	H	O	SER	V	49
R	-	CA	GLY	A	12	L	H	HA	SER	V	49
R	-	CA	GLY	A	12	L	-	CD2	HIS	V	55
R	-	CA	GLY	A	12	L	-	ND1	HIS	V	55
R	-	CA	GLY	A	12	L	-	CE1	HIS	V	55
R	-	CA	GLY	A	12	L	-	NE2	HIS	V	55
R	-	CA	GLY	A	12	L	-	HE1	HIS	V	55
R	-	CA	GLY	A	12	L	-	HE2	HIS	V	55
R	-	C	GLY	A	12	L	H	O	SER	V	49
R	-	C	GLY	A	12	L	-	CE1	HIS	V	55
R	-	C	GLY	A	12	L	-	NE2	HIS	V	55
R	-	C	GLY	A	12	L	-	HE1	HIS	V	55
R	-	C	GLY	A	12	L	-	HE2	HIS	V	55
R	-	O	GLY	A	12	L	H	O	SER	V	49
R	-	O	GLY	A	12	L	-	HE1	HIS	V	55
R	-	N	THR	A	13	L	-	HE1	HIS	V	55
R	-	C	THR	A	13	L	H	O	SER	V	49
R	-	C	THR	A	13	L	H	HB3	SER	V	49
R	-	O	THR	A	13	L	H	CB	SER	V	49
R	-	O	THR	A	13	L	H	O	SER	V	49
R	-	O	THR	A	13	L	H	HA	SER	V	49
R	-	O	THR	A	13	L	H	HB3	SER	V	49
R	-	N	ASN	A	14	L	H	O	SER	V	49
R	-	N	ASN	A	14	L	H	HB3	SER	V	49
R	-	CA	ASN	A	14	L	H	O	SER	V	49
R	-	CA	ASN	A	14	L	H	HB3	SER	V	49
R	-	CA	ASN	A	14	L	H	HD21	LEU	V	50
R	-	C	ASN	A	14	L	H	HB3	SER	V	49
R	-	CB	ASN	A	14	L	H	CD2	LEU	V	50
R	-	CB	ASN	A	14	L	H	HD21	LEU	V	50
R	-	CB	ASN	A	14	L	H	HD23	LEU	V	50
R	-	CG	ASN	A	14	L	H	O	SER	V	49
R	-	CG	ASN	A	14	L	H	CD2	LEU	V	50
R	-	CG	ASN	A	14	L	H	HA	LEU	V	50
R	-	CG	ASN	A	14	L	H	HD21	LEU	V	50
R	-	CG	ASN	A	14	L	H	HD22	LEU	V	50
R	-	CG	ASN	A	14	L	H	HD23	LEU	V	50
R	-	ND2	ASN	A	14	L	H	CD2	LEU	V	50
R	-	ND2	ASN	A	14	L	H	HA	LEU	V	50
R	-	ND2	ASN	A	14	L	H	HD21	LEU	V	50
R	-	ND2	ASN	A	14	L	H	HD22	LEU	V	50
R	-	OD1	ASN	A	14	L	H	C	SER	V	49
R	-	OD1	ASN	A	14	L	H	O	SER	V	49
R	-	OD1	ASN	A	14	L	H	N	LEU	V	50
R	-	OD1	ASN	A	14	L	H	CA	LEU	V	50
R	-	OD1	ASN	A	14	L	H	C	LEU	V	50
R	-	OD1	ASN	A	14	L	H	CB	LEU	V	50
R	-	OD1	ASN	A	14	L	H	O	LEU	V	50
R	-	OD1	ASN	A	14	L	H	CG	LEU	V	50
R	-	OD1	ASN	A	14	L	H	CD2	LEU	V	50
R	-	OD1	ASN	A	14	L	H	HA	LEU	V	50
R	-	OD1	ASN	A	14	L	H	HB3	LEU	V	50
R	-	OD1	ASN	A	14	L	H	HG	LEU	V	50
R	-	OD1	ASN	A	14	L	H	HD21	LEU	V	50
R	-	OD1	ASN	A	14	L	H	HD22	LEU	V	50
R	-	OD1	ASN	A	14	L	H	HD23	LEU	V	50
R	-	N	ARG	A	15	L	H	HB3	SER	V	49
R	H	O	ALA	A	155	L	-	HD2	PRO	V	90
R	H	CA	ALA	A	156	L	-	OE1	GLU	V	10
R	H	CA	ALA	A	156	L	-	OE2	GLU	V	10
R	H	CA	ALA	A	156	L	-	CG	PRO	V	90
R	H	CA	ALA	A	156	L	-	HG2	PRO	V	90
R	H	CA	ALA	A	156	L	-	HG3	PRO	V	90
R	H	CA	ALA	A	156	L	-	HD2	PRO	V	90
R	H	C	ALA	A	156	L	-	OE1	GLU	V	10
R	H	C	ALA	A	156	L	-	HG2	PRO	V	90
R	H	CB	ALA	A	156	L	-	CD	GLU	V	10
R	H	CB	ALA	A	156	L	-	OE1	GLU	V	10
R	H	CB	ALA	A	156	L	-	OE2	GLU	V	10
R	H	CB	ALA	A	156	L	-	HG2	PRO	V	90
R	H	CB	ALA	A	156	L	-	HG3	PRO	V	90
R	H	O	ALA	A	156	L	-	CD	GLU	V	10
R	H	O	ALA	A	156	L	-	OE1	GLU	V	10
R	H	O	ALA	A	156	L	-	OE2	GLU	V	10
R	H	O	ALA	A	156	L	-	CG	PRO	V	90
R	H	O	ALA	A	156	L	-	HG2	PRO	V	90
R	H	O	ALA	A	156	L	-	HG3	PRO	V	90
R	H	C	TRP	A	158	L	-	HE3	LYS	V	89
R	H	O	TRP	A	158	L	-	CE	LYS	V	89
R	H	O	TRP	A	158	L	-	HE2	LYS	V	89
R	H	O	TRP	A	158	L	-	HE3	LYS	V	89
R	H	O	TRP	A	158	L	-	HZ1	LYS	V	89
R	H	N	ALA	A	159	L	-	CE	LYS	V	89
R	H	N	ALA	A	159	L	-	HG3	LYS	V	89
R	H	N	ALA	A	159	L	-	HE2	LYS	V	89
R	H	N	ALA	A	159	L	-	HE3	LYS	V	89
R	H	CA	ALA	A	159	L	-	CG	LYS	V	89
R	H	CA	ALA	A	159	L	-	CD	LYS	V	89
R	H	CA	ALA	A	159	L	-	CE	LYS	V	89
R	H	CA	ALA	A	159	L	-	HG2	LYS	V	89
R	H	CA	ALA	A	159	L	-	HG3	LYS	V	89
R	H	CA	ALA	A	159	L	-	HE2	LYS	V	89
R	H	CA	ALA	A	159	L	-	HE3	LYS	V	89
R	H	CA	ALA	A	159	L	-	O	PRO	V	90
R	H	CA	ALA	A	159	L	-	HG2	PRO	V	90
R	H	CA	ALA	A	159	L	-	HD2	PRO	V	90
R	H	C	ALA	A	159	L	-	CE	LYS	V	89
R	H	C	ALA	A	159	L	-	HE2	LYS	V	89
R	H	C	ALA	A	159	L	-	HE3	LYS	V	89
R	H	C	ALA	A	159	L	-	O	PRO	V	90
R	H	CB	ALA	A	159	L	-	C	LYS	V	89
R	H	CB	ALA	A	159	L	-	CG	LYS	V	89
R	H	CB	ALA	A	159	L	-	CD	LYS	V	89
R	H	CB	ALA	A	159	L	-	CE	LYS	V	89
R	H	CB	ALA	A	159	L	-	HA	LYS	V	89
R	H	CB	ALA	A	159	L	-	HG2	LYS	V	89
R	H	CB	ALA	A	159	L	-	HG3	LYS	V	89
R	H	CB	ALA	A	159	L	-	HE2	LYS	V	89
R	H	CB	ALA	A	159	L	-	HE3	LYS	V	89
R	H	CB	ALA	A	159	L	-	N	PRO	V	90
R	H	CB	ALA	A	159	L	-	C	PRO	V	90
R	H	CB	ALA	A	159	L	-	O	PRO	V	90
R	H	CB	ALA	A	159	L	-	CG	PRO	V	90
R	H	CB	ALA	A	159	L	-	CD	PRO	V	90
R	H	CB	ALA	A	159	L	-	HG2	PRO	V	90
R	H	CB	ALA	A	159	L	-	HD2	PRO	V	90
R	H	CB	ALA	A	159	L	-	HD3	PRO	V	90
R	H	O	ALA	A	159	L	-	CE	LYS	V	89
R	H	O	ALA	A	159	L	-	HE2	LYS	V	89
R	H	O	ALA	A	159	L	-	HE3	LYS	V	89
R	H	O	ALA	A	159	L	-	O	PRO	V	90
R	H	N	CYS	A	160	L	-	O	PRO	V	90
R	H	N	CYS	A	160	L	-	HG2	PRO	V	90
R	H	CA	CYS	A	160	L	-	H	SER	V	92
R	H	CA	CYS	A	160	L	-	HB3	SER	V	92
R	H	C	CYS	A	160	L	-	HB3	SER	V	92
R	H	CB	CYS	A	160	L	-	OE1	GLU	V	10
R	H	CB	CYS	A	160	L	-	HG2	GLU	V	10
R	H	CB	CYS	A	160	L	-	CB	SER	V	92
R	H	CB	CYS	A	160	L	-	HB3	SER	V	92
R	H	O	CYS	A	160	L	-	OG	SER	V	92
R	H	O	CYS	A	160	L	-	HB3	SER	V	92
R	H	O	CYS	A	160	L	-	HG	SER	V	92
R	H	SG	CYS	A	160	L	-	CB	GLU	V	10
R	H	SG	CYS	A	160	L	-	CG	GLU	V	10
R	H	SG	CYS	A	160	L	-	CD	GLU	V	10
R	H	SG	CYS	A	160	L	-	OE1	GLU	V	10
R	H	SG	CYS	A	160	L	-	OE2	GLU	V	10
R	H	SG	CYS	A	160	L	-	HG2	GLU	V	10
R	H	SG	CYS	A	160	L	-	HG3	GLU	V	10
R	H	SG	CYS	A	160	L	-	HG2	PRO	V	90
R	H	SG	CYS	A	160	L	-	CA	SER	V	92
R	H	SG	CYS	A	160	L	-	CB	SER	V	92
R	H	SG	CYS	A	160	L	-	HA	SER	V	92
R	H	SG	CYS	A	160	L	-	HB3	SER	V	92
R	H	CA	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	162	L	-	CE	LYS	V	89
R	H	CB	PHE	A	162	L	-	NZ	LYS	V	89
R	H	CB	PHE	A	162	L	-	HE2	LYS	V	89
R	H	CB	PHE	A	162	L	-	HE3	LYS	V	89
R	H	CB	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	162	L	-	HZ2	LYS	V	89
R	H	CB	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CG	PHE	A	162	L	-	CE	LYS	V	89
R	H	CG	PHE	A	162	L	-	NZ	LYS	V	89
R	H	CG	PHE	A	162	L	-	HE2	LYS	V	89
R	H	CG	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CG	PHE	A	162	L	-	HZ2	LYS	V	89
R	H	CG	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CD1	PHE	A	162	L	H	HG12	VAL	V	82
R	H	CD1	PHE	A	162	L	H	HG23	VAL	V	82
R	H	CD1	PHE	A	162	L	-	CE	LYS	V	89
R	H	CD1	PHE	A	162	L	-	NZ	LYS	V	89
R	H	CD1	PHE	A	162	L	-	HE2	LYS	V	89
R	H	CD1	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CD1	PHE	A	162	L	-	HZ2	LYS	V	89
R	H	CD1	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CD2	PHE	A	162	L	-	NZ	LYS	V	89
R	H	CD2	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CD2	PHE	A	162	L	-	HZ2	LYS	V	89
R	H	CD2	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CE1	PHE	A	162	L	H	CG1	VAL	V	82
R	H	CE1	PHE	A	162	L	H	CG2	VAL	V	82
R	H	CE1	PHE	A	162	L	H	HG12	VAL	V	82
R	H	CE1	PHE	A	162	L	H	HG13	VAL	V	82
R	H	CE1	PHE	A	162	L	H	HG22	VAL	V	82
R	H	CE1	PHE	A	162	L	H	HG23	VAL	V	82
R	H	CE1	PHE	A	162	L	-	NZ	LYS	V	89
R	H	CE1	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CE2	PHE	A	162	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CZ	PHE	A	162	L	H	CG2	VAL	V	82
R	H	CZ	PHE	A	162	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	162	L	H	HG23	VAL	V	82
R	H	CZ	PHE	A	162	L	-	HZ3	LYS	V	89
R	H	CB	THR	A	163	L	H	OE1	GLN	V	79
R	H	CB	THR	A	163	L	-	CG1	ILE	V	91
R	H	CB	THR	A	163	L	-	HA	ILE	V	91
R	H	CB	THR	A	163	L	-	HG13	ILE	V	91
R	H	CB	THR	A	163	L	-	H	SER	V	92
R	H	CB	THR	A	163	L	H	HA3	GLY	V	95
R	H	CG2	THR	A	163	L	H	OE1	GLN	V	79
R	H	CG2	THR	A	163	L	-	CG1	ILE	V	91
R	H	CG2	THR	A	163	L	-	CD1	ILE	V	91
R	H	CG2	THR	A	163	L	-	HA	ILE	V	91
R	H	CG2	THR	A	163	L	-	HG12	ILE	V	91
R	H	CG2	THR	A	163	L	-	HG13	ILE	V	91
R	H	CG2	THR	A	163	L	-	HD11	ILE	V	91
R	H	CG2	THR	A	163	L	-	HD13	ILE	V	91
R	H	CG2	THR	A	163	L	-	H	SER	V	92
R	H	CG2	THR	A	163	L	H	CA	GLY	V	95
R	H	CG2	THR	A	163	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	163	L	H	OE1	GLN	V	79
R	H	OG1	THR	A	163	L	H	HE22	GLN	V	79
R	H	OG1	THR	A	163	L	-	O	PRO	V	90
R	H	OG1	THR	A	163	L	-	CA	ILE	V	91
R	H	OG1	THR	A	163	L	-	CB	ILE	V	91
R	H	OG1	THR	A	163	L	-	CG1	ILE	V	91
R	H	OG1	THR	A	163	L	-	HA	ILE	V	91
R	H	OG1	THR	A	163	L	-	HB	ILE	V	91
R	H	OG1	THR	A	163	L	-	HG13	ILE	V	91
R	H	OG1	THR	A	163	L	-	H	SER	V	92
R	H	CG	LEU	A	166	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	166	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	166	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	166	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	166	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	166	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	166	L	H	HG23	VAL	V	82
R	H	CG2	THR	A	167	L	H	CG2	THR	V	98
R	H	CG2	THR	A	167	L	H	HB	THR	V	98
R	H	CG2	THR	A	167	L	H	HG21	THR	V	98
R	H	CG2	THR	A	167	L	H	HG23	THR	V	98
R	H	OG1	THR	A	167	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	170	L	H	HB3	CYS	V	74
R	H	C	VAL	A	170	L	H	HB3	CYS	V	74
R	H	CB	VAL	A	170	L	H	O	CYS	V	74
R	H	CB	VAL	A	170	L	H	HB3	CYS	V	74
R	H	O	VAL	A	170	L	H	HB3	CYS	V	74
R	H	CG1	VAL	A	170	L	H	CA	CYS	V	74
R	H	CG1	VAL	A	170	L	H	C	CYS	V	74
R	H	CG1	VAL	A	170	L	H	CB	CYS	V	74
R	H	CG1	VAL	A	170	L	H	O	CYS	V	74
R	H	CG1	VAL	A	170	L	H	HA	CYS	V	74
R	H	CG1	VAL	A	170	L	H	HB2	CYS	V	74
R	H	CG1	VAL	A	170	L	H	HB3	CYS	V	74
R	H	CG1	VAL	A	170	L	H	N	SER	V	75
R	H	CG1	VAL	A	170	L	H	HA	SER	V	75
R	H	CG1	VAL	A	170	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	170	L	H	O	CYS	V	74
R	H	CG2	VAL	A	170	L	H	HB3	CYS	V	74
R	H	CG2	VAL	A	170	L	H	HG3	PRO	V	78
R	H	CB	THR	A	174	L	H	HA	ALA	V	71
R	H	CB	THR	A	174	L	H	HB3	ALA	V	71
R	H	CG2	THR	A	174	L	H	CA	ALA	V	71
R	H	CG2	THR	A	174	L	H	CB	ALA	V	71
R	H	CG2	THR	A	174	L	H	HA	ALA	V	71
R	H	CG2	THR	A	174	L	H	HB1	ALA	V	71
R	H	CG2	THR	A	174	L	H	HB3	ALA	V	71
R	H	CG2	THR	A	174	L	H	HB2	CYS	V	74
R	H	OG1	THR	A	174	L	H	HB3	ALA	V	71
R	H	CD	GLN	A	202	L	H	HG13	VAL	V	152
R	H	OE1	GLN	A	202	L	H	HG13	VAL	V	152
R	H	OE1	GLN	A	202	L	H	HG23	VAL	V	152
R	H	CA	LEU	A	203	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	203	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	203	L	H	CD2	LEU	V	102
R	H	CB	LEU	A	203	L	H	HD21	LEU	V	102
R	H	CB	LEU	A	203	L	H	HD22	LEU	V	102
R	H	CB	LEU	A	203	L	H	HD23	LEU	V	102
R	H	CG	LEU	A	203	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	203	L	H	CG	LEU	V	102
R	H	CG	LEU	A	203	L	H	CD2	LEU	V	102
R	H	CG	LEU	A	203	L	H	HG	LEU	V	102
R	H	CG	LEU	A	203	L	H	HD13	LEU	V	102
R	H	CG	LEU	A	203	L	H	HD21	LEU	V	102
R	H	CG	LEU	A	203	L	H	HD22	LEU	V	102
R	H	CG	LEU	A	203	L	H	HD23	LEU	V	102
R	H	CD1	LEU	A	203	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	203	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	203	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	203	L	H	CG	LEU	V	102
R	H	CD1	LEU	A	203	L	H	CD2	LEU	V	102
R	H	CD1	LEU	A	203	L	H	HA	LEU	V	102
R	H	CD1	LEU	A	203	L	H	HG	LEU	V	102
R	H	CD1	LEU	A	203	L	H	HD21	LEU	V	102
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	102
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	203	L	H	CG	LEU	V	102
R	H	CD2	LEU	A	203	L	H	CD1	LEU	V	102
R	H	CD2	LEU	A	203	L	H	CD2	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HA	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HG	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HD12	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HD21	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HD22	LEU	V	102
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	203	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	206	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	206	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	206	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	206	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	156
R	H	CA	LEU	A	207	L	H	HG22	THR	V	98
R	H	CB	LEU	A	207	L	H	CG2	THR	V	98
R	H	CB	LEU	A	207	L	H	HG21	THR	V	98
R	H	CB	LEU	A	207	L	H	HG22	THR	V	98
R	H	CG	LEU	A	207	L	H	CG2	THR	V	98
R	H	CG	LEU	A	207	L	H	OG1	THR	V	98
R	H	CG	LEU	A	207	L	H	HG21	THR	V	98
R	H	CG	LEU	A	207	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	207	L	H	CB	THR	V	98
R	H	CD1	LEU	A	207	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	207	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	207	L	H	HB	THR	V	98
R	H	CD1	LEU	A	207	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	207	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	207	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	207	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	207	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	207	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	207	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	207	L	H	HG23	THR	V	98
R	H	CG1	VAL	A	210	L	H	HB1	ALA	V	94
R	H	N	ALA	A	211	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	211	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	211	L	H	HB1	ALA	V	94
R	H	CB	PHE	A	214	L	H	CB	ALA	V	94
R	H	CB	PHE	A	214	L	H	HB3	ALA	V	94
R	H	CG	PHE	A	214	L	H	HD1	PHE	V	93
R	H	CG	PHE	A	214	L	H	CB	ALA	V	94
R	H	CG	PHE	A	214	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	214	L	H	CD1	PHE	V	93
R	H	CD1	PHE	A	214	L	H	HD1	PHE	V	93
R	H	CD1	PHE	A	214	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	214	L	H	HD1	PHE	V	93
R	H	CD2	PHE	A	214	L	H	CA	ALA	V	94
R	H	CD2	PHE	A	214	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	214	L	H	HA	ALA	V	94
R	H	CD2	PHE	A	214	L	H	HB1	ALA	V	94
R	H	CD2	PHE	A	214	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	214	L	H	CD1	PHE	V	93
R	H	CE1	PHE	A	214	L	H	CE1	PHE	V	93
R	H	CE1	PHE	A	214	L	H	HD1	PHE	V	93
R	H	CE1	PHE	A	214	L	H	HE1	PHE	V	93
R	H	CE2	PHE	A	214	L	H	CD1	PHE	V	93
R	H	CE2	PHE	A	214	L	H	CE1	PHE	V	93
R	H	CE2	PHE	A	214	L	H	HD1	PHE	V	93
R	H	CE2	PHE	A	214	L	H	HE1	PHE	V	93
R	H	CE2	PHE	A	214	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	214	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	214	L	-	HD23	LEU	V	163
R	H	CZ	PHE	A	214	L	H	CD1	PHE	V	93
R	H	CZ	PHE	A	214	L	H	CE1	PHE	V	93
R	H	CZ	PHE	A	214	L	H	HD1	PHE	V	93
R	H	CZ	PHE	A	214	L	H	HE1	PHE	V	93
R	H	CZ	PHE	A	214	L	-	HD23	LEU	V	163
R	H	CB	ALA	A	218	L	-	HG	SER	V	7
R	H	CB	ALA	A	218	L	-	HG22	THR	V	9
R	H	CE2	PHE	A	222	L	-	HB3	SER	V	7
R	H	CE2	PHE	A	222	L	-	HG21	THR	V	9
R	H	CE2	PHE	A	222	L	-	HG23	THR	V	9
R	H	CZ	PHE	A	222	L	-	HB3	SER	V	7

- 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