IID

O60431_Q15619.1 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	-	LYS	A	20	L	H	PHE	V	311
R	H	PRO	A	21	L	H	ALA	V	47
R	H	PRO	A	21	L	H	PHE	V	51
R	H	GLU	A	22	L	H	MET	V	304
R	H	GLU	A	22	L	H	LYS	V	307
R	H	GLU	A	22	L	H	CYS	V	308
R	H	GLU	A	22	L	H	PHE	V	311
R	H	GLU	A	22	L	H	PHE	V	51
R	H	HIS	A	23	L	H	PHE	V	311
R	H	HIS	A	23	L	H	GLN	V	312
R	H	THR	A	25	L	H	MET	V	304
R	H	THR	A	25	L	H	MET	V	43
R	H	THR	A	25	L	H	LEU	V	44
R	H	THR	A	25	L	H	ALA	V	47
R	H	PHE	A	28	L	H	THR	V	39
R	H	PHE	A	28	L	H	MET	V	43
R	H	PHE	A	28	L	H	ILE	V	71
R	H	THR	A	29	L	H	LEU	V	40
R	H	ILE	A	305	L	H	HIS	V	25
R	H	VAL	A	308	L	H	ALA	V	21
R	H	VAL	A	308	L	H	HIS	V	25
R	H	VAL	A	308	L	H	ILE	V	85
R	H	ALA	A	309	L	H	ALA	V	21
R	H	ALA	A	309	L	H	GLU	V	22
R	H	ALA	A	309	L	H	HIS	V	25
R	-	VAL	A	310	L	H	ALA	V	21
R	-	PRO	A	311	L	-	SER	V	20
R	-	PRO	A	311	L	H	ALA	V	21
R	-	PRO	A	311	L	H	GLU	V	22
R	-	CYS	A	312	L	-	SER	V	20
R	-	CYS	A	312	L	H	ALA	V	21
R	H	LEU	A	32	L	H	TYR	V	35
R	H	LEU	A	32	L	H	THR	V	39
R	H	LEU	A	36	L	H	LEU	V	32
R	H	LEU	A	36	L	H	TYR	V	35
R	H	LEU	A	36	L	H	LEU	V	36
R	H	LEU	A	36	L	H	PRO	V	79
R	H	ILE	A	40	L	H	VAL	V	83
R	H	ILE	A	40	L	H	LEU	V	86
R	H	ALA	A	43	L	H	THR	V	87
R	H	LEU	A	44	L	H	THR	V	87
R	H	LEU	A	47	L	H	THR	V	87
R	H	LEU	A	47	L	-	THR	V	89
R	H	ILE	A	85	L	H	MET	V	43
R	H	GLN	A	86	L	H	MET	V	43
R	H	GLN	A	86	L	H	ILE	V	46
R	H	GLN	A	86	L	H	PHE	V	68
R	H	GLN	A	86	L	H	ILE	V	71
R	H	GLN	A	86	L	H	CYS	V	72
R	-	ALA	A	87	L	H	PHE	V	68
R	-	GLN	A	88	L	H	ILE	V	46
R	-	GLN	A	88	L	H	ALA	V	47
R	-	GLN	A	88	L	H	GLY	V	50

- 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

O60431_Q15619.1 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	-	CE	LYS	A	20	L	H	CD1	PHE	V	311
R	-	CE	LYS	A	20	L	H	CE1	PHE	V	311
R	-	CE	LYS	A	20	L	H	HD1	PHE	V	311
R	-	CE	LYS	A	20	L	H	HE1	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CB	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CG	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CD1	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CD2	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CE1	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CE2	PHE	V	311
R	-	NZ	LYS	A	20	L	H	CZ	PHE	V	311
R	-	NZ	LYS	A	20	L	H	HB3	PHE	V	311
R	-	NZ	LYS	A	20	L	H	HD1	PHE	V	311
R	-	NZ	LYS	A	20	L	H	HE1	PHE	V	311
R	H	C	PRO	A	21	L	H	HB1	ALA	V	47
R	H	CB	PRO	A	21	L	H	HB2	PHE	V	51
R	H	CB	PRO	A	21	L	H	HD2	PHE	V	51
R	H	O	PRO	A	21	L	H	HB1	ALA	V	47
R	H	CG	PRO	A	21	L	H	HA	PHE	V	51
R	H	CG	PRO	A	21	L	H	HB2	PHE	V	51
R	H	CG	PRO	A	21	L	H	HD2	PHE	V	51
R	H	CD	PRO	A	21	L	H	HD2	PHE	V	51
R	H	N	GLU	A	22	L	H	HD2	PHE	V	51
R	H	CA	GLU	A	22	L	H	HG2	MET	V	304
R	H	CA	GLU	A	22	L	H	SG	CYS	V	308
R	H	CA	GLU	A	22	L	H	HG	CYS	V	308
R	H	C	GLU	A	22	L	H	SG	CYS	V	308
R	H	CB	GLU	A	22	L	H	HG2	MET	V	304
R	H	CB	GLU	A	22	L	H	CB	CYS	V	308
R	H	CB	GLU	A	22	L	H	SG	CYS	V	308
R	H	CB	GLU	A	22	L	H	HA	CYS	V	308
R	H	CB	GLU	A	22	L	H	HG	CYS	V	308
R	H	O	GLU	A	22	L	H	SG	CYS	V	308
R	H	CG	GLU	A	22	L	H	SG	CYS	V	308
R	H	CG	GLU	A	22	L	H	HA	CYS	V	308
R	H	CG	GLU	A	22	L	H	HG	CYS	V	308
R	H	CG	GLU	A	22	L	H	HD2	PHE	V	311
R	H	CD	GLU	A	22	L	H	HE2	PHE	V	51
R	H	CD	GLU	A	22	L	H	CA	CYS	V	308
R	H	CD	GLU	A	22	L	H	SG	CYS	V	308
R	H	CD	GLU	A	22	L	H	HA	CYS	V	308
R	H	CD	GLU	A	22	L	H	HG	CYS	V	308
R	H	CD	GLU	A	22	L	H	CG	PHE	V	311
R	H	CD	GLU	A	22	L	H	CD2	PHE	V	311
R	H	CD	GLU	A	22	L	H	CE2	PHE	V	311
R	H	CD	GLU	A	22	L	H	HB2	PHE	V	311
R	H	CD	GLU	A	22	L	H	HD2	PHE	V	311
R	H	CD	GLU	A	22	L	H	HE2	PHE	V	311
R	H	OE1	GLU	A	22	L	H	HA	CYS	V	308
R	H	OE1	GLU	A	22	L	H	CB	PHE	V	311
R	H	OE1	GLU	A	22	L	H	CG	PHE	V	311
R	H	OE1	GLU	A	22	L	H	CD1	PHE	V	311
R	H	OE1	GLU	A	22	L	H	CD2	PHE	V	311
R	H	OE1	GLU	A	22	L	H	CE2	PHE	V	311
R	H	OE1	GLU	A	22	L	H	HB2	PHE	V	311
R	H	OE1	GLU	A	22	L	H	HB3	PHE	V	311
R	H	OE1	GLU	A	22	L	H	HD2	PHE	V	311
R	H	OE1	GLU	A	22	L	H	HE2	PHE	V	311
R	H	OE2	GLU	A	22	L	H	CE2	PHE	V	51
R	H	OE2	GLU	A	22	L	H	HE2	PHE	V	51
R	H	OE2	GLU	A	22	L	H	C	LYS	V	307
R	H	OE2	GLU	A	22	L	H	CB	LYS	V	307
R	H	OE2	GLU	A	22	L	H	O	LYS	V	307
R	H	OE2	GLU	A	22	L	H	CG	LYS	V	307
R	H	OE2	GLU	A	22	L	H	HB3	LYS	V	307
R	H	OE2	GLU	A	22	L	H	HG3	LYS	V	307
R	H	OE2	GLU	A	22	L	H	HD3	LYS	V	307
R	H	OE2	GLU	A	22	L	H	N	CYS	V	308
R	H	OE2	GLU	A	22	L	H	CA	CYS	V	308
R	H	OE2	GLU	A	22	L	H	SG	CYS	V	308
R	H	OE2	GLU	A	22	L	H	H	CYS	V	308
R	H	OE2	GLU	A	22	L	H	HA	CYS	V	308
R	H	OE2	GLU	A	22	L	H	HG	CYS	V	308
R	H	OE2	GLU	A	22	L	H	CD2	PHE	V	311
R	H	OE2	GLU	A	22	L	H	CE2	PHE	V	311
R	H	OE2	GLU	A	22	L	H	HB2	PHE	V	311
R	H	OE2	GLU	A	22	L	H	HD2	PHE	V	311
R	H	OE2	GLU	A	22	L	H	HE2	PHE	V	311
R	H	CE1	HIS	A	23	L	H	HG3	GLN	V	312
R	H	NE2	HIS	A	23	L	H	HB3	PHE	V	311
R	H	CA	THR	A	25	L	H	HB3	MET	V	43
R	H	CA	THR	A	25	L	H	HE3	MET	V	43
R	H	CB	THR	A	25	L	H	HB3	MET	V	43
R	H	CB	THR	A	25	L	H	HA	LEU	V	44
R	H	CB	THR	A	25	L	H	HB2	ALA	V	47
R	H	CG2	THR	A	25	L	H	CB	MET	V	43
R	H	CG2	THR	A	25	L	H	HB2	MET	V	43
R	H	CG2	THR	A	25	L	H	HB3	MET	V	43
R	H	CG2	THR	A	25	L	H	N	LEU	V	44
R	H	CG2	THR	A	25	L	H	HA	LEU	V	44
R	H	CG2	THR	A	25	L	H	HB2	LEU	V	44
R	H	CG2	THR	A	25	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	25	L	H	C	MET	V	43
R	H	OG1	THR	A	25	L	H	O	MET	V	43
R	H	OG1	THR	A	25	L	H	HB3	MET	V	43
R	H	OG1	THR	A	25	L	H	HA	LEU	V	44
R	H	OG1	THR	A	25	L	H	HD11	LEU	V	44
R	H	OG1	THR	A	25	L	H	CB	ALA	V	47
R	H	OG1	THR	A	25	L	H	HB1	ALA	V	47
R	H	OG1	THR	A	25	L	H	HB2	ALA	V	47
R	H	OG1	THR	A	25	L	H	HB3	ALA	V	47
R	H	OG1	THR	A	25	L	H	HE2	MET	V	304
R	H	CA	PHE	A	28	L	H	HE2	MET	V	43
R	H	CB	PHE	A	28	L	H	CE	MET	V	43
R	H	CB	PHE	A	28	L	H	HG3	MET	V	43
R	H	CB	PHE	A	28	L	H	HE1	MET	V	43
R	H	CB	PHE	A	28	L	H	HE2	MET	V	43
R	H	CB	PHE	A	28	L	H	HE3	MET	V	43
R	H	CG	PHE	A	28	L	H	CG	MET	V	43
R	H	CG	PHE	A	28	L	H	SD	MET	V	43
R	H	CG	PHE	A	28	L	H	CE	MET	V	43
R	H	CG	PHE	A	28	L	H	HG3	MET	V	43
R	H	CG	PHE	A	28	L	H	HE1	MET	V	43
R	H	CG	PHE	A	28	L	H	HE2	MET	V	43
R	H	CG	PHE	A	28	L	H	HE3	MET	V	43
R	H	CD1	PHE	A	28	L	H	CG	MET	V	43
R	H	CD1	PHE	A	28	L	H	SD	MET	V	43
R	H	CD1	PHE	A	28	L	H	CE	MET	V	43
R	H	CD1	PHE	A	28	L	H	HG2	MET	V	43
R	H	CD1	PHE	A	28	L	H	HG3	MET	V	43
R	H	CD1	PHE	A	28	L	H	HE2	MET	V	43
R	H	CD2	PHE	A	28	L	H	SD	MET	V	43
R	H	CD2	PHE	A	28	L	H	CE	MET	V	43
R	H	CD2	PHE	A	28	L	H	HG3	MET	V	43
R	H	CD2	PHE	A	28	L	H	HE1	MET	V	43
R	H	CD2	PHE	A	28	L	H	HE2	MET	V	43
R	H	CD2	PHE	A	28	L	H	HE3	MET	V	43
R	H	CE1	PHE	A	28	L	H	HB	THR	V	39
R	H	CE1	PHE	A	28	L	H	CG	MET	V	43
R	H	CE1	PHE	A	28	L	H	SD	MET	V	43
R	H	CE1	PHE	A	28	L	H	HG2	MET	V	43
R	H	CE1	PHE	A	28	L	H	HG3	MET	V	43
R	H	CE1	PHE	A	28	L	H	HE2	MET	V	43
R	H	CE2	PHE	A	28	L	H	SD	MET	V	43
R	H	CE2	PHE	A	28	L	H	CE	MET	V	43
R	H	CE2	PHE	A	28	L	H	HG3	MET	V	43
R	H	CE2	PHE	A	28	L	H	HE1	MET	V	43
R	H	CE2	PHE	A	28	L	H	HE2	MET	V	43
R	H	CZ	PHE	A	28	L	H	HB	THR	V	39
R	H	CZ	PHE	A	28	L	H	CG	MET	V	43
R	H	CZ	PHE	A	28	L	H	SD	MET	V	43
R	H	CZ	PHE	A	28	L	H	HG2	MET	V	43
R	H	CZ	PHE	A	28	L	H	HG3	MET	V	43
R	H	CZ	PHE	A	28	L	H	HE2	MET	V	43
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	71
R	H	CA	THR	A	29	L	H	CD2	LEU	V	40
R	H	CA	THR	A	29	L	H	HD21	LEU	V	40
R	H	CA	THR	A	29	L	H	HD22	LEU	V	40
R	H	CB	THR	A	29	L	H	CD2	LEU	V	40
R	H	CB	THR	A	29	L	H	HD21	LEU	V	40
R	H	CB	THR	A	29	L	H	HD22	LEU	V	40
R	H	CB	THR	A	29	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	29	L	H	CG	LEU	V	40
R	H	CG2	THR	A	29	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	29	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	29	L	H	HG	LEU	V	40
R	H	CG2	THR	A	29	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	29	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	29	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	29	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	29	L	H	CG	LEU	V	40
R	H	OG1	THR	A	29	L	H	CD2	LEU	V	40
R	H	OG1	THR	A	29	L	H	HA	LEU	V	40
R	H	OG1	THR	A	29	L	H	HG	LEU	V	40
R	H	OG1	THR	A	29	L	H	HD21	LEU	V	40
R	H	OG1	THR	A	29	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	29	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	32	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	32	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	32	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	32	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	32	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	32	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	39
R	H	CD2	LEU	A	32	L	H	HB	THR	V	39
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	39
R	H	CG	LEU	A	36	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	36	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	36	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	40	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	40	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	43	L	H	HG21	THR	V	87
R	H	CD2	LEU	A	44	L	H	HG22	THR	V	87
R	H	CG	LEU	A	47	L	H	HB	THR	V	87
R	H	CD1	LEU	A	47	L	-	HG23	THR	V	89
R	H	CD2	LEU	A	47	L	H	CA	THR	V	87
R	H	CD2	LEU	A	47	L	H	C	THR	V	87
R	H	CD2	LEU	A	47	L	H	CB	THR	V	87
R	H	CD2	LEU	A	47	L	H	O	THR	V	87
R	H	CD2	LEU	A	47	L	H	HA	THR	V	87
R	H	CD2	LEU	A	47	L	H	HB	THR	V	87
R	H	CD2	LEU	A	47	L	H	HG22	THR	V	87
R	H	CD2	LEU	A	47	L	-	HG23	THR	V	89
R	H	CA	ILE	A	85	L	H	HE1	MET	V	43
R	H	C	ILE	A	85	L	H	HE1	MET	V	43
R	H	CB	ILE	A	85	L	H	HE1	MET	V	43
R	H	O	ILE	A	85	L	H	HE1	MET	V	43
R	H	CG2	ILE	A	85	L	H	CE	MET	V	43
R	H	CG2	ILE	A	85	L	H	HE1	MET	V	43
R	H	CG2	ILE	A	85	L	H	HE2	MET	V	43
R	H	CG2	ILE	A	85	L	H	HE3	MET	V	43
R	H	N	GLN	A	86	L	H	HE1	MET	V	43
R	H	CA	GLN	A	86	L	H	SD	MET	V	43
R	H	CA	GLN	A	86	L	H	CE	MET	V	43
R	H	CA	GLN	A	86	L	H	HE1	MET	V	43
R	H	CA	GLN	A	86	L	H	HD2	PHE	V	68
R	H	C	GLN	A	86	L	H	HG23	ILE	V	46
R	H	C	GLN	A	86	L	H	HD13	ILE	V	46
R	H	C	GLN	A	86	L	H	HD2	PHE	V	68
R	H	C	GLN	A	86	L	H	HE2	PHE	V	68
R	H	CB	GLN	A	86	L	H	SD	MET	V	43
R	H	CB	GLN	A	86	L	H	HE1	MET	V	43
R	H	CB	GLN	A	86	L	H	HD2	PHE	V	68
R	H	CB	GLN	A	86	L	H	HE2	PHE	V	68
R	H	O	GLN	A	86	L	H	HG23	ILE	V	46
R	H	O	GLN	A	86	L	H	HD13	ILE	V	46
R	H	O	GLN	A	86	L	H	HD2	PHE	V	68
R	H	CG	GLN	A	86	L	H	SD	MET	V	43
R	H	CG	GLN	A	86	L	H	HD13	ILE	V	46
R	H	CG	GLN	A	86	L	H	CD2	PHE	V	68
R	H	CG	GLN	A	86	L	H	CE2	PHE	V	68
R	H	CG	GLN	A	86	L	H	HA	PHE	V	68
R	H	CG	GLN	A	86	L	H	HD2	PHE	V	68
R	H	CG	GLN	A	86	L	H	HE2	PHE	V	68
R	H	CG	GLN	A	86	L	H	HG23	ILE	V	71
R	H	CG	GLN	A	86	L	H	HD12	ILE	V	71
R	H	CG	GLN	A	86	L	H	HD13	ILE	V	71
R	H	CD	GLN	A	86	L	H	CD2	PHE	V	68
R	H	CD	GLN	A	86	L	H	CE2	PHE	V	68
R	H	CD	GLN	A	86	L	H	HA	PHE	V	68
R	H	CD	GLN	A	86	L	H	HD2	PHE	V	68
R	H	CD	GLN	A	86	L	H	HE2	PHE	V	68
R	H	CD	GLN	A	86	L	H	CB	ILE	V	71
R	H	CD	GLN	A	86	L	H	CG2	ILE	V	71
R	H	CD	GLN	A	86	L	H	CD1	ILE	V	71
R	H	CD	GLN	A	86	L	H	HB	ILE	V	71
R	H	CD	GLN	A	86	L	H	HG21	ILE	V	71
R	H	CD	GLN	A	86	L	H	HG23	ILE	V	71
R	H	CD	GLN	A	86	L	H	HD12	ILE	V	71
R	H	CD	GLN	A	86	L	H	HD13	ILE	V	71
R	H	CD	GLN	A	86	L	H	HG	CYS	V	72
R	H	NE2	GLN	A	86	L	H	CA	PHE	V	68
R	H	NE2	GLN	A	86	L	H	C	PHE	V	68
R	H	NE2	GLN	A	86	L	H	O	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CG	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CD2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CE2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HA	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HD2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HE2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CB	ILE	V	71
R	H	NE2	GLN	A	86	L	H	CG1	ILE	V	71
R	H	NE2	GLN	A	86	L	H	CG2	ILE	V	71
R	H	NE2	GLN	A	86	L	H	CD1	ILE	V	71
R	H	NE2	GLN	A	86	L	H	HB	ILE	V	71
R	H	NE2	GLN	A	86	L	H	HG21	ILE	V	71
R	H	NE2	GLN	A	86	L	H	HG22	ILE	V	71
R	H	NE2	GLN	A	86	L	H	HG23	ILE	V	71
R	H	NE2	GLN	A	86	L	H	HD12	ILE	V	71
R	H	NE2	GLN	A	86	L	H	HD13	ILE	V	71
R	H	NE2	GLN	A	86	L	H	SG	CYS	V	72
R	H	NE2	GLN	A	86	L	H	H	CYS	V	72
R	H	NE2	GLN	A	86	L	H	HG	CYS	V	72
R	H	OE1	GLN	A	86	L	H	HD2	PHE	V	68
R	H	OE1	GLN	A	86	L	H	HE2	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CB	ILE	V	71
R	H	OE1	GLN	A	86	L	H	CG2	ILE	V	71
R	H	OE1	GLN	A	86	L	H	HB	ILE	V	71
R	H	OE1	GLN	A	86	L	H	HG21	ILE	V	71
R	H	OE1	GLN	A	86	L	H	HG22	ILE	V	71
R	H	OE1	GLN	A	86	L	H	HG23	ILE	V	71
R	H	OE1	GLN	A	86	L	H	HD13	ILE	V	71
R	-	N	ALA	A	87	L	H	HE2	PHE	V	68
R	-	CB	ALA	A	87	L	H	HE2	PHE	V	68
R	-	CD	GLN	A	88	L	H	HG21	ILE	V	46
R	-	NE2	GLN	A	88	L	H	HG21	ILE	V	46
R	-	NE2	GLN	A	88	L	H	HA	ALA	V	47
R	-	NE2	GLN	A	88	L	H	HA3	GLY	V	50
R	-	OE1	GLN	A	88	L	H	HA3	GLY	V	50
R	H	C	ILE	A	305	L	H	HE2	HIS	V	25
R	H	O	ILE	A	305	L	H	HE2	HIS	V	25
R	H	CG2	ILE	A	305	L	H	HE2	HIS	V	25
R	H	CA	VAL	A	308	L	H	HB1	ALA	V	21
R	H	CA	VAL	A	308	L	H	HE2	HIS	V	25
R	H	C	VAL	A	308	L	H	CB	ALA	V	21
R	H	C	VAL	A	308	L	H	HB1	ALA	V	21
R	H	C	VAL	A	308	L	H	HB2	ALA	V	21
R	H	C	VAL	A	308	L	H	HB3	ALA	V	21
R	H	C	VAL	A	308	L	H	NE2	HIS	V	25
R	H	C	VAL	A	308	L	H	HE2	HIS	V	25
R	H	CB	VAL	A	308	L	H	CE1	HIS	V	25
R	H	CB	VAL	A	308	L	H	NE2	HIS	V	25
R	H	CB	VAL	A	308	L	H	HE1	HIS	V	25
R	H	CB	VAL	A	308	L	H	HE2	HIS	V	25
R	H	O	VAL	A	308	L	H	CA	ALA	V	21
R	H	O	VAL	A	308	L	H	C	ALA	V	21
R	H	O	VAL	A	308	L	H	CB	ALA	V	21
R	H	O	VAL	A	308	L	H	O	ALA	V	21
R	H	O	VAL	A	308	L	H	HA	ALA	V	21
R	H	O	VAL	A	308	L	H	HB1	ALA	V	21
R	H	O	VAL	A	308	L	H	HB2	ALA	V	21
R	H	O	VAL	A	308	L	H	HB3	ALA	V	21
R	H	O	VAL	A	308	L	H	HE2	HIS	V	25
R	H	CG1	VAL	A	308	L	H	CD2	HIS	V	25
R	H	CG1	VAL	A	308	L	H	CE1	HIS	V	25
R	H	CG1	VAL	A	308	L	H	NE2	HIS	V	25
R	H	CG1	VAL	A	308	L	H	HE1	HIS	V	25
R	H	CG1	VAL	A	308	L	H	HE2	HIS	V	25
R	H	CG1	VAL	A	308	L	H	O	ILE	V	85
R	H	N	ALA	A	309	L	H	CB	ALA	V	21
R	H	N	ALA	A	309	L	H	HB1	ALA	V	21
R	H	N	ALA	A	309	L	H	HB2	ALA	V	21
R	H	N	ALA	A	309	L	H	HE2	HIS	V	25
R	H	CA	ALA	A	309	L	H	CB	ALA	V	21
R	H	CA	ALA	A	309	L	H	HB1	ALA	V	21
R	H	CA	ALA	A	309	L	H	HB2	ALA	V	21
R	H	CA	ALA	A	309	L	H	HD2	HIS	V	25
R	H	CA	ALA	A	309	L	H	HE2	HIS	V	25
R	H	C	ALA	A	309	L	H	CB	ALA	V	21
R	H	C	ALA	A	309	L	H	HB1	ALA	V	21
R	H	C	ALA	A	309	L	H	HB2	ALA	V	21
R	H	C	ALA	A	309	L	H	HB3	ALA	V	21
R	H	CB	ALA	A	309	L	H	HD2	HIS	V	25
R	H	CB	ALA	A	309	L	H	HE2	HIS	V	25
R	H	O	ALA	A	309	L	H	CB	ALA	V	21
R	H	O	ALA	A	309	L	H	HB1	ALA	V	21
R	H	O	ALA	A	309	L	H	HB2	ALA	V	21
R	H	O	ALA	A	309	L	H	CG	GLU	V	22
R	H	O	ALA	A	309	L	H	H	GLU	V	22
R	H	O	ALA	A	309	L	H	HG2	GLU	V	22
R	H	O	ALA	A	309	L	H	HG3	GLU	V	22
R	-	N	VAL	A	310	L	H	CB	ALA	V	21
R	-	N	VAL	A	310	L	H	HB1	ALA	V	21
R	-	N	VAL	A	310	L	H	HB2	ALA	V	21
R	-	N	VAL	A	310	L	H	HB3	ALA	V	21
R	-	CA	VAL	A	310	L	H	CB	ALA	V	21
R	-	CA	VAL	A	310	L	H	HB2	ALA	V	21
R	-	CA	VAL	A	310	L	H	HB3	ALA	V	21
R	-	C	VAL	A	310	L	H	CB	ALA	V	21
R	-	C	VAL	A	310	L	H	H	ALA	V	21
R	-	C	VAL	A	310	L	H	HB1	ALA	V	21
R	-	C	VAL	A	310	L	H	HB2	ALA	V	21
R	-	C	VAL	A	310	L	H	HB3	ALA	V	21
R	-	O	VAL	A	310	L	H	CB	ALA	V	21
R	-	O	VAL	A	310	L	H	H	ALA	V	21
R	-	O	VAL	A	310	L	H	HB1	ALA	V	21
R	-	O	VAL	A	310	L	H	HB2	ALA	V	21
R	-	O	VAL	A	310	L	H	HB3	ALA	V	21
R	-	N	PRO	A	311	L	H	CB	ALA	V	21
R	-	N	PRO	A	311	L	H	H	ALA	V	21
R	-	N	PRO	A	311	L	H	HB2	ALA	V	21
R	-	N	PRO	A	311	L	H	HB3	ALA	V	21
R	-	CA	PRO	A	311	L	-	HA	SER	V	20
R	-	CA	PRO	A	311	L	-	HB2	SER	V	20
R	-	CA	PRO	A	311	L	H	N	ALA	V	21
R	-	CA	PRO	A	311	L	H	CB	ALA	V	21
R	-	CA	PRO	A	311	L	H	H	ALA	V	21
R	-	CA	PRO	A	311	L	H	HB2	ALA	V	21
R	-	CA	PRO	A	311	L	H	HB3	ALA	V	21
R	-	C	PRO	A	311	L	H	H	ALA	V	21
R	-	CB	PRO	A	311	L	-	CB	SER	V	20
R	-	CB	PRO	A	311	L	-	HB2	SER	V	20
R	-	CB	PRO	A	311	L	H	H	ALA	V	21
R	-	CG	PRO	A	311	L	-	HB2	SER	V	20
R	-	CG	PRO	A	311	L	H	HB2	ALA	V	21
R	-	CG	PRO	A	311	L	H	HG3	GLU	V	22
R	-	CD	PRO	A	311	L	H	HB2	ALA	V	21
R	-	N	CYS	A	312	L	-	HA	SER	V	20
R	-	N	CYS	A	312	L	H	H	ALA	V	21
R	-	CB	CYS	A	312	L	-	HA	SER	V	20

- 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