IID

P54107_P54652.1 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	GLU	V	91
R	H	TYR	A	135	L	-	VAL	V	34
R	H	TYR	A	135	L	-	ASP	V	36
R	H	LEU	A	136	L	-	ASP	V	36
R	H	LEU	A	136	L	H	GLN	V	41
R	H	LEU	A	136	L	H	GLU	V	69
R	H	LEU	A	136	L	H	ARG	V	76
R	-	GLY	A	137	L	H	GLN	V	41
R	-	GLY	A	137	L	H	GLU	V	69
R	-	GLY	A	138	L	H	GLU	V	69
R	-	LYS	A	139	L	H	GLU	V	69
R	-	LYS	A	139	L	H	GLN	V	73
R	S	PHE	A	22	L	H	LYS	V	80
R	S	GLN	A	23	L	-	ASP	V	36
R	S	GLN	A	23	L	H	ARG	V	76
R	S	GLN	A	23	L	H	LYS	V	80
R	-	HIS	A	24	L	S	ALA	V	157
R	-	HIS	A	24	L	S	ILE	V	158
R	-	HIS	A	24	L	S	ALA	V	159
R	-	HIS	A	24	L	S	SER	V	160
R	-	HIS	A	24	L	H	PHE	V	30
R	-	HIS	A	24	L	-	VAL	V	34
R	-	HIS	A	24	L	H	ARG	V	76
R	-	HIS	A	24	L	H	LYS	V	80
R	-	GLY	A	25	L	H	LYS	V	80
R	S	LYS	A	26	L	H	ARG	V	27
R	S	LYS	A	26	L	H	PHE	V	30
R	S	LYS	A	26	L	H	ASN	V	31
R	-	ALA	A	3	L	H	ASN	V	74
R	-	ALA	A	3	L	H	ILE	V	77
R	-	GLY	A	385	L	H	TYR	V	81
R	-	ASP	A	386	L	H	LYS	V	80
R	-	LYS	A	387	L	H	TYR	V	81
R	-	SER	A	388	L	H	LYS	V	80
R	-	ARG	A	4	L	H	ILE	V	77
R	-	GLY	A	5	L	H	GLN	V	73
R	-	PRO	A	6	L	H	GLN	V	73
R	-	SER	A	627	L	H	ARG	V	54
R	-	GLY	A	628	L	H	ARG	V	54
R	-	ALA	A	629	L	H	ARG	V	54
R	-	SER	A	630	L	H	SER	V	113
R	-	SER	A	630	L	H	ASN	V	46
R	-	SER	A	630	L	H	ILE	V	47
R	-	SER	A	630	L	H	ALA	V	50
R	-	GLY	A	631	L	H	GLU	V	43
R	-	GLY	A	631	L	H	ILE	V	47
R	-	GLY	A	632	L	H	GLU	V	43
R	-	PRO	A	633	L	H	ASN	V	39
R	-	THR	A	634	L	H	ASN	V	39
R	-	ILE	A	635	L	H	LYS	V	32
R	-	GLU	A	636	L	H	LYS	V	32
R	-	GLU	A	637	L	H	LYS	V	32

- 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

P54107_P54652.1 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	MET	A	1	L	H	HA	GLU	V	91
R	-	O	MET	A	1	L	H	HG2	GLU	V	91
R	-	CA	ALA	A	3	L	H	OD1	ASN	V	74
R	-	CA	ALA	A	3	L	H	HD12	ILE	V	77
R	-	CB	ALA	A	3	L	H	CG	ASN	V	74
R	-	CB	ALA	A	3	L	H	OD1	ASN	V	74
R	-	CB	ALA	A	3	L	H	HA	ASN	V	74
R	-	CB	ALA	A	3	L	H	CD1	ILE	V	77
R	-	CB	ALA	A	3	L	H	HD12	ILE	V	77
R	-	CB	ALA	A	3	L	H	HD13	ILE	V	77
R	-	O	ARG	A	4	L	H	CD1	ILE	V	77
R	-	O	ARG	A	4	L	H	HD11	ILE	V	77
R	-	O	ARG	A	4	L	H	HD12	ILE	V	77
R	-	CA	GLY	A	5	L	H	OE1	GLN	V	73
R	-	C	GLY	A	5	L	H	OE1	GLN	V	73
R	-	N	PRO	A	6	L	H	CD	GLN	V	73
R	-	N	PRO	A	6	L	H	OE1	GLN	V	73
R	-	N	PRO	A	6	L	H	HG3	GLN	V	73
R	-	CB	PRO	A	6	L	H	HG3	GLN	V	73
R	-	CG	PRO	A	6	L	H	CG	GLN	V	73
R	-	CG	PRO	A	6	L	H	CD	GLN	V	73
R	-	CG	PRO	A	6	L	H	NE2	GLN	V	73
R	-	CG	PRO	A	6	L	H	OE1	GLN	V	73
R	-	CG	PRO	A	6	L	H	HG3	GLN	V	73
R	-	CG	PRO	A	6	L	H	HE21	GLN	V	73
R	-	CG	PRO	A	6	L	H	HE22	GLN	V	73
R	-	CD	PRO	A	6	L	H	CG	GLN	V	73
R	-	CD	PRO	A	6	L	H	CD	GLN	V	73
R	-	CD	PRO	A	6	L	H	NE2	GLN	V	73
R	-	CD	PRO	A	6	L	H	OE1	GLN	V	73
R	-	CD	PRO	A	6	L	H	HB3	GLN	V	73
R	-	CD	PRO	A	6	L	H	HG3	GLN	V	73
R	-	CD	PRO	A	6	L	H	HE21	GLN	V	73
R	-	CD	PRO	A	6	L	H	HE22	GLN	V	73
R	S	C	PHE	A	22	L	H	NZ	LYS	V	80
R	S	C	PHE	A	22	L	H	HE2	LYS	V	80
R	S	C	PHE	A	22	L	H	HZ1	LYS	V	80
R	S	C	PHE	A	22	L	H	HZ3	LYS	V	80
R	S	O	PHE	A	22	L	H	CE	LYS	V	80
R	S	O	PHE	A	22	L	H	NZ	LYS	V	80
R	S	O	PHE	A	22	L	H	HE2	LYS	V	80
R	S	O	PHE	A	22	L	H	HZ1	LYS	V	80
R	S	O	PHE	A	22	L	H	HZ2	LYS	V	80
R	S	O	PHE	A	22	L	H	HZ3	LYS	V	80
R	S	CD1	PHE	A	22	L	H	NZ	LYS	V	80
R	S	CD1	PHE	A	22	L	H	HD3	LYS	V	80
R	S	CD1	PHE	A	22	L	H	HE2	LYS	V	80
R	S	CD1	PHE	A	22	L	H	HZ3	LYS	V	80
R	S	CE1	PHE	A	22	L	H	HD3	LYS	V	80
R	S	CE1	PHE	A	22	L	H	HE2	LYS	V	80
R	S	CE1	PHE	A	22	L	H	HZ3	LYS	V	80
R	S	N	GLN	A	23	L	H	NZ	LYS	V	80
R	S	N	GLN	A	23	L	H	HE2	LYS	V	80
R	S	N	GLN	A	23	L	H	HZ1	LYS	V	80
R	S	CA	GLN	A	23	L	H	CE	LYS	V	80
R	S	CA	GLN	A	23	L	H	NZ	LYS	V	80
R	S	CA	GLN	A	23	L	H	HE2	LYS	V	80
R	S	CA	GLN	A	23	L	H	HE3	LYS	V	80
R	S	CA	GLN	A	23	L	H	HZ1	LYS	V	80
R	S	CA	GLN	A	23	L	H	HZ3	LYS	V	80
R	S	C	GLN	A	23	L	H	CE	LYS	V	80
R	S	C	GLN	A	23	L	H	HE2	LYS	V	80
R	S	C	GLN	A	23	L	H	HE3	LYS	V	80
R	S	C	GLN	A	23	L	H	HZ1	LYS	V	80
R	S	CB	GLN	A	23	L	H	HD3	ARG	V	76
R	S	CB	GLN	A	23	L	H	HE2	LYS	V	80
R	S	CB	GLN	A	23	L	H	HZ1	LYS	V	80
R	S	O	GLN	A	23	L	H	HE2	LYS	V	80
R	S	CG	GLN	A	23	L	H	HD3	ARG	V	76
R	S	CG	GLN	A	23	L	H	HZ1	LYS	V	80
R	S	CD	GLN	A	23	L	-	OD1	ASP	V	36
R	S	CD	GLN	A	23	L	-	OD2	ASP	V	36
R	S	CD	GLN	A	23	L	H	CD	ARG	V	76
R	S	CD	GLN	A	23	L	H	NE	ARG	V	76
R	S	CD	GLN	A	23	L	H	HD2	ARG	V	76
R	S	CD	GLN	A	23	L	H	HD3	ARG	V	76
R	S	NE2	GLN	A	23	L	-	OD1	ASP	V	36
R	S	NE2	GLN	A	23	L	H	CD	ARG	V	76
R	S	NE2	GLN	A	23	L	H	NE	ARG	V	76
R	S	NE2	GLN	A	23	L	H	NH1	ARG	V	76
R	S	NE2	GLN	A	23	L	H	CZ	ARG	V	76
R	S	NE2	GLN	A	23	L	H	HD2	ARG	V	76
R	S	NE2	GLN	A	23	L	H	HD3	ARG	V	76
R	S	NE2	GLN	A	23	L	H	HH11	ARG	V	76
R	S	OE1	GLN	A	23	L	-	CG	ASP	V	36
R	S	OE1	GLN	A	23	L	-	OD1	ASP	V	36
R	S	OE1	GLN	A	23	L	-	OD2	ASP	V	36
R	S	OE1	GLN	A	23	L	H	CD	ARG	V	76
R	S	OE1	GLN	A	23	L	H	NE	ARG	V	76
R	S	OE1	GLN	A	23	L	H	HD2	ARG	V	76
R	S	OE1	GLN	A	23	L	H	HD3	ARG	V	76
R	S	OE1	GLN	A	23	L	H	HE	ARG	V	76
R	-	N	HIS	A	24	L	H	CG	LYS	V	80
R	-	N	HIS	A	24	L	H	CE	LYS	V	80
R	-	N	HIS	A	24	L	H	HG2	LYS	V	80
R	-	N	HIS	A	24	L	H	HG3	LYS	V	80
R	-	N	HIS	A	24	L	H	HE2	LYS	V	80
R	-	N	HIS	A	24	L	H	HE3	LYS	V	80
R	-	CA	HIS	A	24	L	H	CG	LYS	V	80
R	-	CA	HIS	A	24	L	H	HG2	LYS	V	80
R	-	CA	HIS	A	24	L	H	HG3	LYS	V	80
R	-	CA	HIS	A	24	L	H	HE2	LYS	V	80
R	-	CA	HIS	A	24	L	H	HE3	LYS	V	80
R	-	CA	HIS	A	24	L	S	HA	ALA	V	159
R	-	CA	HIS	A	24	L	S	HB2	ALA	V	159
R	-	C	HIS	A	24	L	H	HG3	LYS	V	80
R	-	C	HIS	A	24	L	H	HE2	LYS	V	80
R	-	C	HIS	A	24	L	S	H	SER	V	160
R	-	CB	HIS	A	24	L	H	HZ	PHE	V	30
R	-	CB	HIS	A	24	L	S	O	ILE	V	158
R	-	CB	HIS	A	24	L	S	CA	ALA	V	159
R	-	CB	HIS	A	24	L	S	HA	ALA	V	159
R	-	CB	HIS	A	24	L	S	H	SER	V	160
R	-	O	HIS	A	24	L	S	O	SER	V	160
R	-	O	HIS	A	24	L	S	H	SER	V	160
R	-	O	HIS	A	24	L	S	HB3	SER	V	160
R	-	CG	HIS	A	24	L	H	HZ	PHE	V	30
R	-	CG	HIS	A	24	L	S	C	ILE	V	158
R	-	CG	HIS	A	24	L	S	O	ILE	V	158
R	-	CG	HIS	A	24	L	S	HA	ALA	V	159
R	-	CD2	HIS	A	24	L	H	HA	ARG	V	76
R	-	CD2	HIS	A	24	L	H	HG2	ARG	V	76
R	-	CD2	HIS	A	24	L	S	HB2	ALA	V	157
R	-	CD2	HIS	A	24	L	S	N	ILE	V	158
R	-	CD2	HIS	A	24	L	S	C	ILE	V	158
R	-	CD2	HIS	A	24	L	S	O	ILE	V	158
R	-	CD2	HIS	A	24	L	S	H	ILE	V	158
R	-	CD2	HIS	A	24	L	S	N	ALA	V	159
R	-	CD2	HIS	A	24	L	S	CA	ALA	V	159
R	-	CD2	HIS	A	24	L	S	HA	ALA	V	159
R	-	CD2	HIS	A	24	L	S	HB2	ALA	V	159
R	-	ND1	HIS	A	24	L	H	HZ	PHE	V	30
R	-	ND1	HIS	A	24	L	-	HG11	VAL	V	34
R	-	ND1	HIS	A	24	L	S	O	ILE	V	158
R	-	CE1	HIS	A	24	L	-	HB	VAL	V	34
R	-	CE1	HIS	A	24	L	-	HG11	VAL	V	34
R	-	CE1	HIS	A	24	L	H	HG2	ARG	V	76
R	-	CE1	HIS	A	24	L	H	HD3	ARG	V	76
R	-	CE1	HIS	A	24	L	S	HB2	ALA	V	157
R	-	CE1	HIS	A	24	L	S	O	ILE	V	158
R	-	CE1	HIS	A	24	L	S	H	ILE	V	158
R	-	CE1	HIS	A	24	L	S	HG21	ILE	V	158
R	-	NE2	HIS	A	24	L	H	CG	ARG	V	76
R	-	NE2	HIS	A	24	L	H	HA	ARG	V	76
R	-	NE2	HIS	A	24	L	H	HG2	ARG	V	76
R	-	NE2	HIS	A	24	L	H	HD3	ARG	V	76
R	-	NE2	HIS	A	24	L	S	CB	ALA	V	157
R	-	NE2	HIS	A	24	L	S	HA	ALA	V	157
R	-	NE2	HIS	A	24	L	S	HB2	ALA	V	157
R	-	NE2	HIS	A	24	L	S	N	ILE	V	158
R	-	NE2	HIS	A	24	L	S	C	ILE	V	158
R	-	NE2	HIS	A	24	L	S	O	ILE	V	158
R	-	NE2	HIS	A	24	L	S	H	ILE	V	158
R	-	NE2	HIS	A	24	L	S	HG21	ILE	V	158
R	-	N	GLY	A	25	L	H	CG	LYS	V	80
R	-	N	GLY	A	25	L	H	HG3	LYS	V	80
R	-	N	GLY	A	25	L	H	HE2	LYS	V	80
R	-	CA	GLY	A	25	L	H	HG3	LYS	V	80
R	S	CE	LYS	A	26	L	H	CE1	PHE	V	30
R	S	CE	LYS	A	26	L	H	HD1	PHE	V	30
R	S	CE	LYS	A	26	L	H	HE1	PHE	V	30
R	S	NZ	LYS	A	26	L	H	HE	ARG	V	27
R	S	NZ	LYS	A	26	L	H	CD1	PHE	V	30
R	S	NZ	LYS	A	26	L	H	CE1	PHE	V	30
R	S	NZ	LYS	A	26	L	H	HD1	PHE	V	30
R	S	NZ	LYS	A	26	L	H	HE1	PHE	V	30
R	S	NZ	LYS	A	26	L	H	OD1	ASN	V	31
R	H	CA	TYR	A	135	L	-	HB3	ASP	V	36
R	H	C	TYR	A	135	L	-	CB	ASP	V	36
R	H	C	TYR	A	135	L	-	O	ASP	V	36
R	H	C	TYR	A	135	L	-	HA	ASP	V	36
R	H	C	TYR	A	135	L	-	HB3	ASP	V	36
R	H	O	TYR	A	135	L	-	CA	ASP	V	36
R	H	O	TYR	A	135	L	-	C	ASP	V	36
R	H	O	TYR	A	135	L	-	CB	ASP	V	36
R	H	O	TYR	A	135	L	-	O	ASP	V	36
R	H	O	TYR	A	135	L	-	CG	ASP	V	36
R	H	O	TYR	A	135	L	-	HA	ASP	V	36
R	H	O	TYR	A	135	L	-	HB2	ASP	V	36
R	H	O	TYR	A	135	L	-	HB3	ASP	V	36
R	H	CG	TYR	A	135	L	-	HB3	ASP	V	36
R	H	CD1	TYR	A	135	L	-	CB	ASP	V	36
R	H	CD1	TYR	A	135	L	-	HB2	ASP	V	36
R	H	CD1	TYR	A	135	L	-	HB3	ASP	V	36
R	H	CD2	TYR	A	135	L	-	HB3	ASP	V	36
R	H	CE1	TYR	A	135	L	-	CB	ASP	V	36
R	H	CE1	TYR	A	135	L	-	CG	ASP	V	36
R	H	CE1	TYR	A	135	L	-	OD2	ASP	V	36
R	H	CE1	TYR	A	135	L	-	HB2	ASP	V	36
R	H	CE1	TYR	A	135	L	-	HB3	ASP	V	36
R	H	CE2	TYR	A	135	L	-	HB2	ASP	V	36
R	H	CE2	TYR	A	135	L	-	HB3	ASP	V	36
R	H	OH	TYR	A	135	L	-	HG23	VAL	V	34
R	H	OH	TYR	A	135	L	-	OD2	ASP	V	36
R	H	OH	TYR	A	135	L	-	HB2	ASP	V	36
R	H	CZ	TYR	A	135	L	-	CB	ASP	V	36
R	H	CZ	TYR	A	135	L	-	OD2	ASP	V	36
R	H	CZ	TYR	A	135	L	-	HB2	ASP	V	36
R	H	CZ	TYR	A	135	L	-	HB3	ASP	V	36
R	H	N	LEU	A	136	L	-	HB3	ASP	V	36
R	H	CA	LEU	A	136	L	-	OD1	ASP	V	36
R	H	CA	LEU	A	136	L	-	HA	ASP	V	36
R	H	CA	LEU	A	136	L	-	HB3	ASP	V	36
R	H	C	LEU	A	136	L	-	HA	ASP	V	36
R	H	C	LEU	A	136	L	H	HE22	GLN	V	41
R	H	C	LEU	A	136	L	H	CD	GLU	V	69
R	H	C	LEU	A	136	L	H	OE1	GLU	V	69
R	H	C	LEU	A	136	L	H	OE2	GLU	V	69
R	H	C	LEU	A	136	L	H	HH22	ARG	V	76
R	H	O	LEU	A	136	L	-	HA	ASP	V	36
R	H	O	LEU	A	136	L	H	HE22	GLN	V	41
R	H	O	LEU	A	136	L	H	CG	GLU	V	69
R	H	O	LEU	A	136	L	H	CD	GLU	V	69
R	H	O	LEU	A	136	L	H	OE1	GLU	V	69
R	H	O	LEU	A	136	L	H	OE2	GLU	V	69
R	H	O	LEU	A	136	L	H	HG2	GLU	V	69
R	H	O	LEU	A	136	L	H	NH2	ARG	V	76
R	H	O	LEU	A	136	L	H	HH12	ARG	V	76
R	H	O	LEU	A	136	L	H	HH21	ARG	V	76
R	H	O	LEU	A	136	L	H	HH22	ARG	V	76
R	H	CD2	LEU	A	136	L	-	CG	ASP	V	36
R	H	CD2	LEU	A	136	L	-	OD1	ASP	V	36
R	-	N	GLY	A	137	L	H	HE22	GLN	V	41
R	-	CA	GLY	A	137	L	H	HE22	GLN	V	41
R	-	CA	GLY	A	137	L	H	OE2	GLU	V	69
R	-	C	GLY	A	137	L	H	HE22	GLN	V	41
R	-	C	GLY	A	137	L	H	CB	GLU	V	69
R	-	C	GLY	A	137	L	H	CG	GLU	V	69
R	-	C	GLY	A	137	L	H	CD	GLU	V	69
R	-	C	GLY	A	137	L	H	OE2	GLU	V	69
R	-	C	GLY	A	137	L	H	HB2	GLU	V	69
R	-	C	GLY	A	137	L	H	HG2	GLU	V	69
R	-	O	GLY	A	137	L	H	CB	GLU	V	69
R	-	O	GLY	A	137	L	H	CG	GLU	V	69
R	-	O	GLY	A	137	L	H	CD	GLU	V	69
R	-	O	GLY	A	137	L	H	OE2	GLU	V	69
R	-	O	GLY	A	137	L	H	HB2	GLU	V	69
R	-	O	GLY	A	137	L	H	HB3	GLU	V	69
R	-	O	GLY	A	137	L	H	HG2	GLU	V	69
R	-	N	GLY	A	138	L	H	CG	GLU	V	69
R	-	N	GLY	A	138	L	H	CD	GLU	V	69
R	-	N	GLY	A	138	L	H	OE2	GLU	V	69
R	-	N	GLY	A	138	L	H	HB2	GLU	V	69
R	-	N	GLY	A	138	L	H	HG2	GLU	V	69
R	-	CA	GLY	A	138	L	H	CB	GLU	V	69
R	-	CA	GLY	A	138	L	H	CG	GLU	V	69
R	-	CA	GLY	A	138	L	H	CD	GLU	V	69
R	-	CA	GLY	A	138	L	H	HB2	GLU	V	69
R	-	CA	GLY	A	138	L	H	HB3	GLU	V	69
R	-	CA	GLY	A	138	L	H	HG2	GLU	V	69
R	-	CA	GLY	A	138	L	H	HG3	GLU	V	69
R	-	C	GLY	A	138	L	H	CG	GLU	V	69
R	-	C	GLY	A	138	L	H	HG2	GLU	V	69
R	-	O	GLY	A	138	L	H	HG2	GLU	V	69
R	-	N	LYS	A	139	L	H	HG2	GLU	V	69
R	-	O	LYS	A	139	L	H	NE2	GLN	V	73
R	-	O	LYS	A	139	L	H	HE22	GLN	V	73
R	-	O	GLY	A	385	L	H	OH	TYR	V	81
R	-	CG	ASP	A	386	L	H	CD	LYS	V	80
R	-	CG	ASP	A	386	L	H	HD2	LYS	V	80
R	-	CG	ASP	A	386	L	H	HD3	LYS	V	80
R	-	CG	ASP	A	386	L	H	HZ3	LYS	V	80
R	-	OD1	ASP	A	386	L	H	CD	LYS	V	80
R	-	OD1	ASP	A	386	L	H	HB3	LYS	V	80
R	-	OD1	ASP	A	386	L	H	HD2	LYS	V	80
R	-	OD1	ASP	A	386	L	H	HD3	LYS	V	80
R	-	OD2	ASP	A	386	L	H	CG	LYS	V	80
R	-	OD2	ASP	A	386	L	H	CD	LYS	V	80
R	-	OD2	ASP	A	386	L	H	CE	LYS	V	80
R	-	OD2	ASP	A	386	L	H	NZ	LYS	V	80
R	-	OD2	ASP	A	386	L	H	HD2	LYS	V	80
R	-	OD2	ASP	A	386	L	H	HD3	LYS	V	80
R	-	OD2	ASP	A	386	L	H	HE2	LYS	V	80
R	-	OD2	ASP	A	386	L	H	HZ1	LYS	V	80
R	-	OD2	ASP	A	386	L	H	HZ2	LYS	V	80
R	-	OD2	ASP	A	386	L	H	HZ3	LYS	V	80
R	-	N	LYS	A	387	L	H	CE1	TYR	V	81
R	-	N	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CA	LYS	A	387	L	H	CE1	TYR	V	81
R	-	CA	LYS	A	387	L	H	HD1	TYR	V	81
R	-	CA	LYS	A	387	L	H	HE1	TYR	V	81
R	-	C	LYS	A	387	L	H	HD1	TYR	V	81
R	-	C	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CB	LYS	A	387	L	H	CD1	TYR	V	81
R	-	CB	LYS	A	387	L	H	CE1	TYR	V	81
R	-	CB	LYS	A	387	L	H	OH	TYR	V	81
R	-	CB	LYS	A	387	L	H	CZ	TYR	V	81
R	-	CB	LYS	A	387	L	H	HD1	TYR	V	81
R	-	CB	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CB	LYS	A	387	L	H	HH	TYR	V	81
R	-	O	LYS	A	387	L	H	CD1	TYR	V	81
R	-	O	LYS	A	387	L	H	HA	TYR	V	81
R	-	O	LYS	A	387	L	H	HD1	TYR	V	81
R	-	O	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CG	LYS	A	387	L	H	CD1	TYR	V	81
R	-	CG	LYS	A	387	L	H	CE1	TYR	V	81
R	-	CG	LYS	A	387	L	H	OH	TYR	V	81
R	-	CG	LYS	A	387	L	H	CZ	TYR	V	81
R	-	CG	LYS	A	387	L	H	HD1	TYR	V	81
R	-	CG	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CG	LYS	A	387	L	H	HH	TYR	V	81
R	-	CD	LYS	A	387	L	H	CD1	TYR	V	81
R	-	CD	LYS	A	387	L	H	CE1	TYR	V	81
R	-	CD	LYS	A	387	L	H	CE2	TYR	V	81
R	-	CD	LYS	A	387	L	H	OH	TYR	V	81
R	-	CD	LYS	A	387	L	H	CZ	TYR	V	81
R	-	CD	LYS	A	387	L	H	HD1	TYR	V	81
R	-	CD	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CD	LYS	A	387	L	H	HH	TYR	V	81
R	-	CE	LYS	A	387	L	H	CE1	TYR	V	81
R	-	CE	LYS	A	387	L	H	OH	TYR	V	81
R	-	CE	LYS	A	387	L	H	CZ	TYR	V	81
R	-	CE	LYS	A	387	L	H	HE1	TYR	V	81
R	-	CE	LYS	A	387	L	H	HH	TYR	V	81
R	-	NZ	LYS	A	387	L	H	OH	TYR	V	81
R	-	NZ	LYS	A	387	L	H	HE1	TYR	V	81
R	-	NZ	LYS	A	387	L	H	HH	TYR	V	81
R	-	N	SER	A	388	L	H	HB3	LYS	V	80
R	-	CA	SER	A	388	L	H	HB3	LYS	V	80
R	-	CB	SER	A	388	L	H	HB3	LYS	V	80
R	-	OG	SER	A	388	L	H	CB	LYS	V	80
R	-	OG	SER	A	388	L	H	O	LYS	V	80
R	-	OG	SER	A	388	L	H	CG	LYS	V	80
R	-	OG	SER	A	388	L	H	CD	LYS	V	80
R	-	OG	SER	A	388	L	H	HB2	LYS	V	80
R	-	OG	SER	A	388	L	H	HB3	LYS	V	80
R	-	OG	SER	A	388	L	H	HG3	LYS	V	80
R	-	OG	SER	A	388	L	H	HD3	LYS	V	80
R	-	CA	SER	A	627	L	H	HH11	ARG	V	54
R	-	C	SER	A	627	L	H	HH11	ARG	V	54
R	-	C	SER	A	627	L	H	HH12	ARG	V	54
R	-	CB	SER	A	627	L	H	NH1	ARG	V	54
R	-	CB	SER	A	627	L	H	HH11	ARG	V	54
R	-	CB	SER	A	627	L	H	HH12	ARG	V	54
R	-	N	GLY	A	628	L	H	NH1	ARG	V	54
R	-	N	GLY	A	628	L	H	HH11	ARG	V	54
R	-	N	GLY	A	628	L	H	HH12	ARG	V	54
R	-	CA	GLY	A	628	L	H	NH1	ARG	V	54
R	-	CA	GLY	A	628	L	H	HH11	ARG	V	54
R	-	CA	GLY	A	628	L	H	HH12	ARG	V	54
R	-	C	GLY	A	628	L	H	HH12	ARG	V	54
R	-	N	ALA	A	629	L	H	NH1	ARG	V	54
R	-	N	ALA	A	629	L	H	HH11	ARG	V	54
R	-	N	ALA	A	629	L	H	HH12	ARG	V	54
R	-	N	SER	A	630	L	H	HA	ILE	V	47
R	-	N	SER	A	630	L	H	HG12	ILE	V	47
R	-	N	SER	A	630	L	H	HG23	ILE	V	47
R	-	CA	SER	A	630	L	H	CG1	ILE	V	47
R	-	CA	SER	A	630	L	H	HA	ILE	V	47
R	-	CA	SER	A	630	L	H	HG12	ILE	V	47
R	-	CA	SER	A	630	L	H	HG13	ILE	V	47
R	-	C	SER	A	630	L	H	CG1	ILE	V	47
R	-	C	SER	A	630	L	H	HG12	ILE	V	47
R	-	C	SER	A	630	L	H	HG13	ILE	V	47
R	-	C	SER	A	630	L	H	HD11	ILE	V	47
R	-	CB	SER	A	630	L	H	C	ASN	V	46
R	-	CB	SER	A	630	L	H	O	ASN	V	46
R	-	CB	SER	A	630	L	H	N	ILE	V	47
R	-	CB	SER	A	630	L	H	CA	ILE	V	47
R	-	CB	SER	A	630	L	H	CB	ILE	V	47
R	-	CB	SER	A	630	L	H	CG1	ILE	V	47
R	-	CB	SER	A	630	L	H	CG2	ILE	V	47
R	-	CB	SER	A	630	L	H	CD1	ILE	V	47
R	-	CB	SER	A	630	L	H	H	ILE	V	47
R	-	CB	SER	A	630	L	H	HA	ILE	V	47
R	-	CB	SER	A	630	L	H	HB	ILE	V	47
R	-	CB	SER	A	630	L	H	HG12	ILE	V	47
R	-	CB	SER	A	630	L	H	HG13	ILE	V	47
R	-	CB	SER	A	630	L	H	HG23	ILE	V	47
R	-	CB	SER	A	630	L	H	HB3	ALA	V	50
R	-	O	SER	A	630	L	H	CG1	ILE	V	47
R	-	O	SER	A	630	L	H	CD1	ILE	V	47
R	-	O	SER	A	630	L	H	HG12	ILE	V	47
R	-	O	SER	A	630	L	H	HG13	ILE	V	47
R	-	O	SER	A	630	L	H	HD11	ILE	V	47
R	-	O	SER	A	630	L	H	HD12	ILE	V	47
R	-	O	SER	A	630	L	H	HB3	SER	V	113
R	-	OG	SER	A	630	L	H	N	ILE	V	47
R	-	OG	SER	A	630	L	H	CA	ILE	V	47
R	-	OG	SER	A	630	L	H	C	ILE	V	47
R	-	OG	SER	A	630	L	H	CB	ILE	V	47
R	-	OG	SER	A	630	L	H	O	ILE	V	47
R	-	OG	SER	A	630	L	H	CG1	ILE	V	47
R	-	OG	SER	A	630	L	H	CG2	ILE	V	47
R	-	OG	SER	A	630	L	H	CD1	ILE	V	47
R	-	OG	SER	A	630	L	H	H	ILE	V	47
R	-	OG	SER	A	630	L	H	HA	ILE	V	47
R	-	OG	SER	A	630	L	H	HB	ILE	V	47
R	-	OG	SER	A	630	L	H	HG12	ILE	V	47
R	-	OG	SER	A	630	L	H	HG13	ILE	V	47
R	-	OG	SER	A	630	L	H	HG21	ILE	V	47
R	-	OG	SER	A	630	L	H	HG22	ILE	V	47
R	-	OG	SER	A	630	L	H	HG23	ILE	V	47
R	-	OG	SER	A	630	L	H	HD11	ILE	V	47
R	-	OG	SER	A	630	L	H	HD12	ILE	V	47
R	-	OG	SER	A	630	L	H	HD13	ILE	V	47
R	-	OG	SER	A	630	L	H	HB3	ALA	V	50
R	-	N	GLY	A	631	L	H	HG12	ILE	V	47
R	-	CA	GLY	A	631	L	H	HG2	GLU	V	43
R	-	C	GLY	A	631	L	H	HG2	GLU	V	43
R	-	N	GLY	A	632	L	H	CG	GLU	V	43
R	-	N	GLY	A	632	L	H	HA	GLU	V	43
R	-	N	GLY	A	632	L	H	HB2	GLU	V	43
R	-	N	GLY	A	632	L	H	HG2	GLU	V	43
R	-	CA	GLY	A	632	L	H	HA	GLU	V	43
R	-	CA	GLY	A	632	L	H	HB2	GLU	V	43
R	-	CA	GLY	A	632	L	H	HG2	GLU	V	43
R	-	C	GLY	A	632	L	H	HB2	GLU	V	43
R	-	C	PRO	A	633	L	H	HD21	ASN	V	39
R	-	O	PRO	A	633	L	H	CB	ASN	V	39
R	-	O	PRO	A	633	L	H	ND2	ASN	V	39
R	-	O	PRO	A	633	L	H	HB3	ASN	V	39
R	-	O	PRO	A	633	L	H	HD21	ASN	V	39
R	-	CA	THR	A	634	L	H	HD21	ASN	V	39
R	-	O	ILE	A	635	L	H	HG3	LYS	V	32
R	-	O	ILE	A	635	L	H	HE2	LYS	V	32
R	-	CA	GLU	A	636	L	H	HE2	LYS	V	32
R	-	CA	GLU	A	636	L	H	HZ1	LYS	V	32
R	-	CA	GLU	A	636	L	H	HZ3	LYS	V	32
R	-	CG	GLU	A	636	L	H	HZ1	LYS	V	32
R	-	CG	GLU	A	636	L	H	HZ3	LYS	V	32
R	-	N	GLU	A	637	L	H	HE2	LYS	V	32

- 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