IID

Q8NGE0_O76099.3 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	THR	A	21	L	H	ILE	V	46
R	H	THR	A	21	L	H	PHE	V	68
R	H	SER	A	22	L	H	LEU	V	43
R	H	SER	A	22	L	H	ILE	V	46
R	H	SER	A	22	L	H	LEU	V	47
R	H	ARG	A	24	L	H	PHE	V	68
R	H	ALA	A	25	L	H	PHE	V	39
R	H	ALA	A	25	L	H	PHE	V	68
R	H	ALA	A	25	L	H	LEU	V	71
R	H	LEU	A	26	L	H	PHE	V	39
R	H	PHE	A	28	L	H	PHE	V	103
R	H	PHE	A	28	L	H	PHE	V	107
R	H	PHE	A	28	L	H	CYS	V	72
R	H	PHE	A	28	L	H	SER	V	75
R	H	PHE	A	28	L	H	THR	V	76
R	H	ALA	A	29	L	H	TYR	V	35
R	H	ALA	A	29	L	H	PHE	V	39
R	H	ALA	A	29	L	H	SER	V	75
R	H	LEU	A	306	L	-	GLN	V	88
R	H	LEU	A	306	L	-	ASN	V	89
R	H	THR	A	309	L	S	LEU	V	13
R	-	GLN	A	313	L	-	SER	V	18
R	H	LEU	A	32	L	H	SER	V	75
R	H	LEU	A	32	L	H	THR	V	76
R	H	ALA	A	33	L	H	PRO	V	79
R	H	ALA	A	33	L	H	LEU	V	83
R	H	TYR	A	35	L	H	ALA	V	95
R	H	TYR	A	35	L	H	GLY	V	96
R	H	TYR	A	35	L	H	SER	V	99
R	H	SER	A	36	L	H	LYS	V	80
R	H	SER	A	36	L	H	LEU	V	83
R	H	LEU	A	37	L	H	LEU	V	83
R	H	MET	A	39	L	S	THR	V	93
R	H	MET	A	39	L	H	ALA	V	95
R	H	MET	A	39	L	H	GLY	V	96
R	H	ALA	A	40	L	H	LYS	V	80
R	H	ALA	A	40	L	-	ASN	V	89
R	H	ALA	A	40	L	S	PHE	V	91
R	H	ALA	A	40	L	S	THR	V	93
R	H	GLY	A	43	L	S	GLU	V	11
R	H	GLY	A	43	L	S	THR	V	93
R	H	LEU	A	44	L	S	GLU	V	11
R	H	LEU	A	44	L	-	ASN	V	89
R	H	ILE	A	46	L	-	GLN	V	10
R	H	PHE	A	47	L	S	GLU	V	11
R	H	PHE	A	47	L	S	PHE	V	91
R	H	TRP	A	51	L	-	GLN	V	10
R	H	VAL	A	72	L	S	THR	V	93
R	H	THR	A	76	L	H	ALA	V	95
R	H	PRO	A	80	L	H	PHE	V	103
R	H	PRO	A	80	L	H	SER	V	99
R	H	LEU	A	83	L	H	PHE	V	103
R	H	ILE	A	84	L	H	PHE	V	102
R	H	ILE	A	84	L	H	PHE	V	103
R	H	LEU	A	86	L	H	PHE	V	68
R	H	VAL	A	87	L	H	PHE	V	107
R	H	VAL	A	87	L	H	TRP	V	149
R	H	VAL	A	87	L	H	PHE	V	68
R	H	VAL	A	87	L	H	CYS	V	72
R	-	VAL	A	88	L	H	TRP	V	149
R	-	VAL	A	88	L	H	VAL	V	153
R	-	VAL	A	88	L	H	PHE	V	68
R	-	ARG	A	89	L	H	GLY	V	142
R	-	ARG	A	89	L	H	VAL	V	145
R	-	ARG	A	89	L	H	PHE	V	61
R	-	ASP	A	90	L	H	LEU	V	146
R	-	ASP	A	90	L	H	CYS	V	150

- 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

Q8NGE0_O76099.3 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	H	CA	THR	A	21	L	H	HG22	ILE	V	46
R	H	C	THR	A	21	L	H	HG22	ILE	V	46
R	H	C	THR	A	21	L	H	HD12	ILE	V	46
R	H	CB	THR	A	21	L	H	CG2	ILE	V	46
R	H	CB	THR	A	21	L	H	HG21	ILE	V	46
R	H	CB	THR	A	21	L	H	HG22	ILE	V	46
R	H	CB	THR	A	21	L	H	HG23	ILE	V	46
R	H	CB	THR	A	21	L	H	HD12	ILE	V	46
R	H	O	THR	A	21	L	H	HG22	ILE	V	46
R	H	O	THR	A	21	L	H	HD12	ILE	V	46
R	H	O	THR	A	21	L	H	CE2	PHE	V	68
R	H	O	THR	A	21	L	H	HD2	PHE	V	68
R	H	O	THR	A	21	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	21	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	21	L	H	CD1	ILE	V	46
R	H	CG2	THR	A	21	L	H	HG13	ILE	V	46
R	H	CG2	THR	A	21	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	21	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	21	L	H	HD12	ILE	V	46
R	H	CG2	THR	A	21	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	21	L	H	HB2	PHE	V	68
R	H	CG2	THR	A	21	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	21	L	H	CG2	ILE	V	46
R	H	OG1	THR	A	21	L	H	HG22	ILE	V	46
R	H	OG1	THR	A	21	L	H	HG23	ILE	V	46
R	H	N	SER	A	22	L	H	HD11	LEU	V	43
R	H	N	SER	A	22	L	H	HD13	LEU	V	43
R	H	N	SER	A	22	L	H	HG22	ILE	V	46
R	H	CA	SER	A	22	L	H	CD1	LEU	V	43
R	H	CA	SER	A	22	L	H	HD11	LEU	V	43
R	H	CA	SER	A	22	L	H	HD12	LEU	V	43
R	H	CA	SER	A	22	L	H	HD13	LEU	V	43
R	H	C	SER	A	22	L	H	CD1	LEU	V	43
R	H	C	SER	A	22	L	H	HD12	LEU	V	43
R	H	C	SER	A	22	L	H	HD13	LEU	V	43
R	H	CB	SER	A	22	L	H	CD1	LEU	V	43
R	H	CB	SER	A	22	L	H	HD11	LEU	V	43
R	H	CB	SER	A	22	L	H	HD12	LEU	V	43
R	H	CB	SER	A	22	L	H	HD13	LEU	V	43
R	H	CB	SER	A	22	L	H	CD2	LEU	V	47
R	H	CB	SER	A	22	L	H	HG	LEU	V	47
R	H	CB	SER	A	22	L	H	HD12	LEU	V	47
R	H	CB	SER	A	22	L	H	HD21	LEU	V	47
R	H	CB	SER	A	22	L	H	HD22	LEU	V	47
R	H	O	SER	A	22	L	H	CD1	LEU	V	43
R	H	O	SER	A	22	L	H	HD12	LEU	V	43
R	H	O	SER	A	22	L	H	HD13	LEU	V	43
R	H	OG	SER	A	22	L	H	O	LEU	V	43
R	H	OG	SER	A	22	L	H	CG	LEU	V	43
R	H	OG	SER	A	22	L	H	CD1	LEU	V	43
R	H	OG	SER	A	22	L	H	HG	LEU	V	43
R	H	OG	SER	A	22	L	H	HD11	LEU	V	43
R	H	OG	SER	A	22	L	H	HD12	LEU	V	43
R	H	OG	SER	A	22	L	H	HD13	LEU	V	43
R	H	OG	SER	A	22	L	H	HB	ILE	V	46
R	H	OG	SER	A	22	L	H	HG21	ILE	V	46
R	H	OG	SER	A	22	L	H	HG22	ILE	V	46
R	H	OG	SER	A	22	L	H	CG	LEU	V	47
R	H	OG	SER	A	22	L	H	CD1	LEU	V	47
R	H	OG	SER	A	22	L	H	CD2	LEU	V	47
R	H	OG	SER	A	22	L	H	HG	LEU	V	47
R	H	OG	SER	A	22	L	H	HD12	LEU	V	47
R	H	OG	SER	A	22	L	H	HD21	LEU	V	47
R	H	OG	SER	A	22	L	H	HD22	LEU	V	47
R	H	OG	SER	A	22	L	H	HD23	LEU	V	47
R	H	CA	ARG	A	24	L	H	HE2	PHE	V	68
R	H	C	ARG	A	24	L	H	HE2	PHE	V	68
R	H	CB	ARG	A	24	L	H	HE2	PHE	V	68
R	H	O	ARG	A	24	L	H	HE2	PHE	V	68
R	H	NE	ARG	A	24	L	H	HZ	PHE	V	68
R	H	NH2	ARG	A	24	L	H	HZ	PHE	V	68
R	H	N	ALA	A	25	L	H	CE2	PHE	V	68
R	H	N	ALA	A	25	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	25	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	25	L	H	CD2	LEU	V	71
R	H	CA	ALA	A	25	L	H	HD12	LEU	V	71
R	H	CA	ALA	A	25	L	H	HD13	LEU	V	71
R	H	CA	ALA	A	25	L	H	HD22	LEU	V	71
R	H	CA	ALA	A	25	L	H	HD23	LEU	V	71
R	H	C	ALA	A	25	L	H	HE2	PHE	V	39
R	H	C	ALA	A	25	L	H	HZ	PHE	V	39
R	H	C	ALA	A	25	L	H	CD2	LEU	V	71
R	H	C	ALA	A	25	L	H	HD22	LEU	V	71
R	H	C	ALA	A	25	L	H	HD23	LEU	V	71
R	H	CB	ALA	A	25	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	25	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	25	L	H	CG	LEU	V	71
R	H	CB	ALA	A	25	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	25	L	H	CD2	LEU	V	71
R	H	CB	ALA	A	25	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	25	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	25	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	25	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	25	L	H	HD23	LEU	V	71
R	H	O	ALA	A	25	L	H	HE2	PHE	V	39
R	H	O	ALA	A	25	L	H	CD2	LEU	V	71
R	H	O	ALA	A	25	L	H	HD21	LEU	V	71
R	H	O	ALA	A	25	L	H	HD22	LEU	V	71
R	H	O	ALA	A	25	L	H	HD23	LEU	V	71
R	H	N	LEU	A	26	L	H	HZ	PHE	V	39
R	H	CA	LEU	A	26	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	26	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	26	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	26	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	28	L	H	SG	CYS	V	72
R	H	CG	PHE	A	28	L	H	HA	CYS	V	72
R	H	CD1	PHE	A	28	L	H	CA	CYS	V	72
R	H	CD1	PHE	A	28	L	H	CB	CYS	V	72
R	H	CD1	PHE	A	28	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	28	L	H	HA	CYS	V	72
R	H	CD1	PHE	A	28	L	H	HB3	CYS	V	72
R	H	CD1	PHE	A	28	L	H	CB	SER	V	75
R	H	CD1	PHE	A	28	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	28	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	28	L	H	C	CYS	V	72
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	28	L	H	O	CYS	V	72
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	28	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	28	L	H	CB	SER	V	75
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	76
R	H	CE1	PHE	A	28	L	H	HG1	THR	V	76
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	28	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	28	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	28	L	H	O	CYS	V	72
R	H	CZ	PHE	A	28	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	28	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	28	L	H	OG1	THR	V	76
R	H	CZ	PHE	A	28	L	H	HG1	THR	V	76
R	H	CZ	PHE	A	28	L	H	HB3	PHE	V	103
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	107
R	H	N	ALA	A	29	L	H	HB3	SER	V	75
R	H	CA	ALA	A	29	L	H	HB3	SER	V	75
R	H	CB	ALA	A	29	L	H	OH	TYR	V	35
R	H	CB	ALA	A	29	L	H	HH	TYR	V	35
R	H	CB	ALA	A	29	L	H	CE2	PHE	V	39
R	H	CB	ALA	A	29	L	H	HE2	PHE	V	39
R	H	CB	ALA	A	29	L	H	OG	SER	V	75
R	H	CB	ALA	A	29	L	H	HB3	SER	V	75
R	H	CB	LEU	A	32	L	H	O	SER	V	75
R	H	CG	LEU	A	32	L	H	O	SER	V	75
R	H	CG	LEU	A	32	L	H	HA	THR	V	76
R	H	CD1	LEU	A	32	L	H	HA	THR	V	76
R	H	CD2	LEU	A	32	L	H	CA	SER	V	75
R	H	CD2	LEU	A	32	L	H	C	SER	V	75
R	H	CD2	LEU	A	32	L	H	CB	SER	V	75
R	H	CD2	LEU	A	32	L	H	O	SER	V	75
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	32	L	H	N	THR	V	76
R	H	CD2	LEU	A	32	L	H	CA	THR	V	76
R	H	CD2	LEU	A	32	L	H	C	THR	V	76
R	H	CD2	LEU	A	32	L	H	O	THR	V	76
R	H	CD2	LEU	A	32	L	H	H	THR	V	76
R	H	CD2	LEU	A	32	L	H	HA	THR	V	76
R	H	CB	ALA	A	33	L	H	HB3	PRO	V	79
R	H	O	ALA	A	33	L	H	HD23	LEU	V	83
R	H	CD1	TYR	A	35	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	35	L	H	CA	GLY	V	96
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	99
R	H	CE1	TYR	A	35	L	H	HG	SER	V	99
R	H	CE2	TYR	A	35	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	35	L	H	CA	ALA	V	95
R	H	OH	TYR	A	35	L	H	C	ALA	V	95
R	H	OH	TYR	A	35	L	H	CB	ALA	V	95
R	H	OH	TYR	A	35	L	H	O	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	35	L	H	N	GLY	V	96
R	H	OH	TYR	A	35	L	H	CA	GLY	V	96
R	H	OH	TYR	A	35	L	H	H	GLY	V	96
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	35	L	H	CB	SER	V	99
R	H	OH	TYR	A	35	L	H	OG	SER	V	99
R	H	OH	TYR	A	35	L	H	HB3	SER	V	99
R	H	OH	TYR	A	35	L	H	HG	SER	V	99
R	H	CZ	TYR	A	35	L	H	N	GLY	V	96
R	H	CZ	TYR	A	35	L	H	CA	GLY	V	96
R	H	CZ	TYR	A	35	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	35	L	H	HA3	GLY	V	96
R	H	CZ	TYR	A	35	L	H	OG	SER	V	99
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	99
R	H	CZ	TYR	A	35	L	H	HG	SER	V	99
R	H	CA	SER	A	36	L	H	HD3	LYS	V	80
R	H	C	SER	A	36	L	H	HD3	LYS	V	80
R	H	C	SER	A	36	L	H	HZ3	LYS	V	80
R	H	C	SER	A	36	L	H	HD21	LEU	V	83
R	H	CB	SER	A	36	L	H	CB	LYS	V	80
R	H	CB	SER	A	36	L	H	CD	LYS	V	80
R	H	CB	SER	A	36	L	H	HA	LYS	V	80
R	H	CB	SER	A	36	L	H	HB2	LYS	V	80
R	H	CB	SER	A	36	L	H	HD2	LYS	V	80
R	H	CB	SER	A	36	L	H	HD3	LYS	V	80
R	H	O	SER	A	36	L	H	CE	LYS	V	80
R	H	O	SER	A	36	L	H	NZ	LYS	V	80
R	H	O	SER	A	36	L	H	HD3	LYS	V	80
R	H	O	SER	A	36	L	H	HE2	LYS	V	80
R	H	O	SER	A	36	L	H	HZ2	LYS	V	80
R	H	O	SER	A	36	L	H	HZ3	LYS	V	80
R	H	O	SER	A	36	L	H	HD21	LEU	V	83
R	H	OG	SER	A	36	L	H	CB	LYS	V	80
R	H	OG	SER	A	36	L	H	HB2	LYS	V	80
R	H	OG	SER	A	36	L	H	HD3	LYS	V	80
R	H	N	LEU	A	37	L	H	CD2	LEU	V	83
R	H	N	LEU	A	37	L	H	HD21	LEU	V	83
R	H	N	LEU	A	37	L	H	HD22	LEU	V	83
R	H	N	LEU	A	37	L	H	HD23	LEU	V	83
R	H	CA	LEU	A	37	L	H	CD2	LEU	V	83
R	H	CA	LEU	A	37	L	H	HD21	LEU	V	83
R	H	CA	LEU	A	37	L	H	HD22	LEU	V	83
R	H	CA	LEU	A	37	L	H	HD23	LEU	V	83
R	H	C	LEU	A	37	L	H	HD22	LEU	V	83
R	H	CB	LEU	A	37	L	H	CD2	LEU	V	83
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	83
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	83
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	83
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	83
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	83
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	83
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	83
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	83
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	83
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	83
R	H	CA	MET	A	39	L	S	CG2	THR	V	93
R	H	CA	MET	A	39	L	S	HG21	THR	V	93
R	H	CA	MET	A	39	L	S	HG23	THR	V	93
R	H	C	MET	A	39	L	S	CG2	THR	V	93
R	H	C	MET	A	39	L	S	HG21	THR	V	93
R	H	C	MET	A	39	L	S	HG23	THR	V	93
R	H	CB	MET	A	39	L	S	CG2	THR	V	93
R	H	CB	MET	A	39	L	S	OG1	THR	V	93
R	H	CB	MET	A	39	L	S	H	THR	V	93
R	H	CB	MET	A	39	L	S	HG1	THR	V	93
R	H	CB	MET	A	39	L	S	HG21	THR	V	93
R	H	CB	MET	A	39	L	S	HG23	THR	V	93
R	H	O	MET	A	39	L	S	CG2	THR	V	93
R	H	O	MET	A	39	L	S	HG21	THR	V	93
R	H	O	MET	A	39	L	S	HG22	THR	V	93
R	H	O	MET	A	39	L	S	HG23	THR	V	93
R	H	CG	MET	A	39	L	S	CG2	THR	V	93
R	H	CG	MET	A	39	L	S	OG1	THR	V	93
R	H	CG	MET	A	39	L	S	HG1	THR	V	93
R	H	CG	MET	A	39	L	S	HG21	THR	V	93
R	H	CG	MET	A	39	L	S	HG23	THR	V	93
R	H	CG	MET	A	39	L	H	HA2	GLY	V	96
R	H	SD	MET	A	39	L	S	CB	THR	V	93
R	H	SD	MET	A	39	L	S	CG2	THR	V	93
R	H	SD	MET	A	39	L	S	OG1	THR	V	93
R	H	SD	MET	A	39	L	S	HB	THR	V	93
R	H	SD	MET	A	39	L	S	HG1	THR	V	93
R	H	SD	MET	A	39	L	S	HG21	THR	V	93
R	H	SD	MET	A	39	L	S	HG22	THR	V	93
R	H	SD	MET	A	39	L	S	HG23	THR	V	93
R	H	SD	MET	A	39	L	H	HB2	ALA	V	95
R	H	SD	MET	A	39	L	H	H	GLY	V	96
R	H	CE	MET	A	39	L	S	OG1	THR	V	93
R	H	CE	MET	A	39	L	S	HG1	THR	V	93
R	H	CE	MET	A	39	L	S	HG21	THR	V	93
R	H	CE	MET	A	39	L	H	CB	ALA	V	95
R	H	CE	MET	A	39	L	H	HB1	ALA	V	95
R	H	CE	MET	A	39	L	H	HB2	ALA	V	95
R	H	CE	MET	A	39	L	H	H	GLY	V	96
R	H	N	ALA	A	40	L	H	HZ2	LYS	V	80
R	H	N	ALA	A	40	L	H	HZ3	LYS	V	80
R	H	N	ALA	A	40	L	S	HG23	THR	V	93
R	H	CA	ALA	A	40	L	H	NZ	LYS	V	80
R	H	CA	ALA	A	40	L	H	HZ2	LYS	V	80
R	H	CA	ALA	A	40	L	H	HZ3	LYS	V	80
R	H	C	ALA	A	40	L	-	HD22	ASN	V	89
R	H	CB	ALA	A	40	L	H	NZ	LYS	V	80
R	H	CB	ALA	A	40	L	H	HZ1	LYS	V	80
R	H	CB	ALA	A	40	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	40	L	H	HZ3	LYS	V	80
R	H	CB	ALA	A	40	L	S	O	PHE	V	91
R	H	O	ALA	A	40	L	-	ND2	ASN	V	89
R	H	O	ALA	A	40	L	-	HD21	ASN	V	89
R	H	O	ALA	A	40	L	-	HD22	ASN	V	89
R	H	N	GLY	A	43	L	S	OE1	GLU	V	11
R	H	N	GLY	A	43	L	S	HG22	THR	V	93
R	H	CA	GLY	A	43	L	S	CD	GLU	V	11
R	H	CA	GLY	A	43	L	S	OE1	GLU	V	11
R	H	CA	GLY	A	43	L	S	OE2	GLU	V	11
R	H	CA	GLY	A	43	L	S	HG2	GLU	V	11
R	H	CA	GLY	A	43	L	S	HG22	THR	V	93
R	H	C	GLY	A	43	L	S	CD	GLU	V	11
R	H	C	GLY	A	43	L	S	OE1	GLU	V	11
R	H	C	GLY	A	43	L	S	OE2	GLU	V	11
R	H	O	GLY	A	43	L	S	CD	GLU	V	11
R	H	O	GLY	A	43	L	S	OE1	GLU	V	11
R	H	O	GLY	A	43	L	S	OE2	GLU	V	11
R	H	N	LEU	A	44	L	S	OE1	GLU	V	11
R	H	N	LEU	A	44	L	-	HD22	ASN	V	89
R	H	CA	LEU	A	44	L	-	HD22	ASN	V	89
R	H	CB	LEU	A	44	L	-	ND2	ASN	V	89
R	H	CB	LEU	A	44	L	-	HD21	ASN	V	89
R	H	CB	LEU	A	44	L	-	HD22	ASN	V	89
R	H	CG	LEU	A	44	L	-	ND2	ASN	V	89
R	H	CG	LEU	A	44	L	-	HD21	ASN	V	89
R	H	CG	LEU	A	44	L	-	HD22	ASN	V	89
R	H	CD1	LEU	A	44	L	-	ND2	ASN	V	89
R	H	CD1	LEU	A	44	L	-	HD21	ASN	V	89
R	H	CD1	LEU	A	44	L	-	HD22	ASN	V	89
R	H	CD2	LEU	A	44	L	-	CG	ASN	V	89
R	H	CD2	LEU	A	44	L	-	ND2	ASN	V	89
R	H	CD2	LEU	A	44	L	-	HB2	ASN	V	89
R	H	CD2	LEU	A	44	L	-	HD21	ASN	V	89
R	H	CD2	LEU	A	44	L	-	HD22	ASN	V	89
R	H	CG2	ILE	A	46	L	-	CD	GLN	V	10
R	H	CG2	ILE	A	46	L	-	OE1	GLN	V	10
R	H	CB	PHE	A	47	L	S	OE2	GLU	V	11
R	H	CE1	PHE	A	47	L	S	HZ	PHE	V	91
R	H	CE2	PHE	A	47	L	S	HZ	PHE	V	91
R	H	CZ	PHE	A	47	L	S	HZ	PHE	V	91
R	H	CH2	TRP	A	51	L	-	OE1	GLN	V	10
R	H	CH2	TRP	A	51	L	-	HB2	GLN	V	10
R	H	CB	VAL	A	72	L	S	HG21	THR	V	93
R	H	CG1	VAL	A	72	L	S	HB	THR	V	93
R	H	CG1	VAL	A	72	L	S	HG1	THR	V	93
R	H	CG1	VAL	A	72	L	S	HG21	THR	V	93
R	H	CG2	VAL	A	72	L	S	CG2	THR	V	93
R	H	CG2	VAL	A	72	L	S	HG21	THR	V	93
R	H	CA	THR	A	76	L	H	HB1	ALA	V	95
R	H	CB	THR	A	76	L	H	CB	ALA	V	95
R	H	CB	THR	A	76	L	H	HB1	ALA	V	95
R	H	CB	THR	A	76	L	H	HB2	ALA	V	95
R	H	CB	THR	A	76	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	76	L	H	CA	ALA	V	95
R	H	CG2	THR	A	76	L	H	CB	ALA	V	95
R	H	CG2	THR	A	76	L	H	HA	ALA	V	95
R	H	CG2	THR	A	76	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	76	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	76	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	76	L	H	CB	ALA	V	95
R	H	OG1	THR	A	76	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	76	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	76	L	H	HB3	ALA	V	95
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	103
R	H	C	PRO	A	80	L	H	CZ	PHE	V	103
R	H	C	PRO	A	80	L	H	HE2	PHE	V	103
R	H	C	PRO	A	80	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	80	L	H	OG	SER	V	99
R	H	CB	PRO	A	80	L	H	HB2	SER	V	99
R	H	CB	PRO	A	80	L	H	HE2	PHE	V	103
R	H	O	PRO	A	80	L	H	CE2	PHE	V	103
R	H	O	PRO	A	80	L	H	CZ	PHE	V	103
R	H	O	PRO	A	80	L	H	HE2	PHE	V	103
R	H	O	PRO	A	80	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	80	L	H	OG	SER	V	99
R	H	CG	PRO	A	80	L	H	HB2	SER	V	99
R	H	CG	PRO	A	80	L	H	HG	SER	V	99
R	H	N	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	83	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	83	L	H	HZ	PHE	V	103
R	H	C	LEU	A	83	L	H	CE1	PHE	V	103
R	H	C	LEU	A	83	L	H	CZ	PHE	V	103
R	H	C	LEU	A	83	L	H	HE1	PHE	V	103
R	H	C	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	83	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	83	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	83	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	83	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	103
R	H	O	LEU	A	83	L	H	CE1	PHE	V	103
R	H	O	LEU	A	83	L	H	CZ	PHE	V	103
R	H	O	LEU	A	83	L	H	HE1	PHE	V	103
R	H	O	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	83	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	83	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	83	L	H	HE2	PHE	V	103
R	H	N	ILE	A	84	L	H	CE1	PHE	V	103
R	H	N	ILE	A	84	L	H	CZ	PHE	V	103
R	H	N	ILE	A	84	L	H	HE1	PHE	V	103
R	H	N	ILE	A	84	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	84	L	H	HE1	PHE	V	102
R	H	CA	ILE	A	84	L	H	CE1	PHE	V	103
R	H	CA	ILE	A	84	L	H	CZ	PHE	V	103
R	H	CA	ILE	A	84	L	H	HE1	PHE	V	103
R	H	CA	ILE	A	84	L	H	HZ	PHE	V	103
R	H	C	ILE	A	84	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	84	L	H	CE1	PHE	V	102
R	H	CB	ILE	A	84	L	H	HE1	PHE	V	102
R	H	CB	ILE	A	84	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	84	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	84	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	84	L	H	HZ	PHE	V	103
R	H	O	ILE	A	84	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	84	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	84	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	84	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	84	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	84	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	84	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	84	L	H	CD1	PHE	V	103
R	H	CG1	ILE	A	84	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	84	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	84	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	84	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	84	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	84	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	84	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	84	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	84	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	84	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	84	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	84	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	84	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	84	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	84	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	84	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	86	L	H	HZ	PHE	V	68
R	H	C	LEU	A	86	L	H	CZ	PHE	V	68
R	H	C	LEU	A	86	L	H	HE1	PHE	V	68
R	H	C	LEU	A	86	L	H	HZ	PHE	V	68
R	H	O	LEU	A	86	L	H	CE1	PHE	V	68
R	H	O	LEU	A	86	L	H	CE2	PHE	V	68
R	H	O	LEU	A	86	L	H	CZ	PHE	V	68
R	H	O	LEU	A	86	L	H	HE1	PHE	V	68
R	H	O	LEU	A	86	L	H	HE2	PHE	V	68
R	H	O	LEU	A	86	L	H	HZ	PHE	V	68
R	H	N	VAL	A	87	L	H	HE1	PHE	V	68
R	H	N	VAL	A	87	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	87	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	87	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	87	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	87	L	H	HE1	PHE	V	107
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	87	L	H	CH2	TRP	V	149
R	H	CA	VAL	A	87	L	H	CZ3	TRP	V	149
R	H	CA	VAL	A	87	L	H	HH2	TRP	V	149
R	H	CA	VAL	A	87	L	H	HZ3	TRP	V	149
R	H	C	VAL	A	87	L	H	CE1	PHE	V	68
R	H	C	VAL	A	87	L	H	HE1	PHE	V	68
R	H	C	VAL	A	87	L	H	HZ	PHE	V	68
R	H	C	VAL	A	87	L	H	HE1	PHE	V	107
R	H	C	VAL	A	87	L	H	CE3	TRP	V	149
R	H	C	VAL	A	87	L	H	CH2	TRP	V	149
R	H	C	VAL	A	87	L	H	CZ2	TRP	V	149
R	H	C	VAL	A	87	L	H	CZ3	TRP	V	149
R	H	C	VAL	A	87	L	H	HH2	TRP	V	149
R	H	C	VAL	A	87	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	87	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	87	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	87	L	H	CE1	PHE	V	107
R	H	CB	VAL	A	87	L	H	CZ	PHE	V	107
R	H	CB	VAL	A	87	L	H	HE1	PHE	V	107
R	H	CB	VAL	A	87	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	87	L	H	CH2	TRP	V	149
R	H	CB	VAL	A	87	L	H	CZ3	TRP	V	149
R	H	CB	VAL	A	87	L	H	HH2	TRP	V	149
R	H	CB	VAL	A	87	L	H	HZ3	TRP	V	149
R	H	O	VAL	A	87	L	H	CD1	PHE	V	68
R	H	O	VAL	A	87	L	H	CE1	PHE	V	68
R	H	O	VAL	A	87	L	H	HD1	PHE	V	68
R	H	O	VAL	A	87	L	H	HE1	PHE	V	68
R	H	O	VAL	A	87	L	H	HE1	PHE	V	107
R	H	O	VAL	A	87	L	H	CD2	TRP	V	149
R	H	O	VAL	A	87	L	H	CE2	TRP	V	149
R	H	O	VAL	A	87	L	H	CE3	TRP	V	149
R	H	O	VAL	A	87	L	H	CH2	TRP	V	149
R	H	O	VAL	A	87	L	H	CZ2	TRP	V	149
R	H	O	VAL	A	87	L	H	CZ3	TRP	V	149
R	H	O	VAL	A	87	L	H	HH2	TRP	V	149
R	H	O	VAL	A	87	L	H	HZ2	TRP	V	149
R	H	O	VAL	A	87	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	87	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	87	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	87	L	H	CD1	PHE	V	107
R	H	CG1	VAL	A	87	L	H	CE1	PHE	V	107
R	H	CG1	VAL	A	87	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	87	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	87	L	H	HD1	PHE	V	107
R	H	CG1	VAL	A	87	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	87	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	87	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	87	L	H	CZ2	TRP	V	149
R	H	CG1	VAL	A	87	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	87	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	87	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	87	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	87	L	H	CB	CYS	V	72
R	H	CG2	VAL	A	87	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	87	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	87	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	87	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	87	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	87	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	87	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	87	L	H	HH2	TRP	V	149
R	-	N	VAL	A	88	L	H	HE1	PHE	V	68
R	-	N	VAL	A	88	L	H	CE3	TRP	V	149
R	-	N	VAL	A	88	L	H	CH2	TRP	V	149
R	-	N	VAL	A	88	L	H	CZ3	TRP	V	149
R	-	N	VAL	A	88	L	H	HE3	TRP	V	149
R	-	N	VAL	A	88	L	H	HH2	TRP	V	149
R	-	N	VAL	A	88	L	H	HZ3	TRP	V	149
R	-	CA	VAL	A	88	L	H	CD2	TRP	V	149
R	-	CA	VAL	A	88	L	H	CE3	TRP	V	149
R	-	CA	VAL	A	88	L	H	CH2	TRP	V	149
R	-	CA	VAL	A	88	L	H	CZ3	TRP	V	149
R	-	CA	VAL	A	88	L	H	HE3	TRP	V	149
R	-	CA	VAL	A	88	L	H	HZ3	TRP	V	149
R	-	CB	VAL	A	88	L	H	CE3	TRP	V	149
R	-	CB	VAL	A	88	L	H	HE3	TRP	V	149
R	-	CB	VAL	A	88	L	H	HG22	VAL	V	153
R	-	CG1	VAL	A	88	L	H	HB3	TRP	V	149
R	-	CG1	VAL	A	88	L	H	HE3	TRP	V	149
R	-	CG1	VAL	A	88	L	H	HG22	VAL	V	153
R	-	CG2	VAL	A	88	L	H	CE3	TRP	V	149
R	-	CG2	VAL	A	88	L	H	CZ3	TRP	V	149
R	-	CG2	VAL	A	88	L	H	HE3	TRP	V	149
R	-	CG2	VAL	A	88	L	H	HZ3	TRP	V	149
R	-	CG2	VAL	A	88	L	H	CG2	VAL	V	153
R	-	CG2	VAL	A	88	L	H	HG13	VAL	V	153
R	-	CG2	VAL	A	88	L	H	HG21	VAL	V	153
R	-	CG2	VAL	A	88	L	H	HG22	VAL	V	153
R	-	CG2	VAL	A	88	L	H	HG23	VAL	V	153
R	-	CD	ARG	A	89	L	H	HG11	VAL	V	145
R	-	NH1	ARG	A	89	L	H	CZ	PHE	V	61
R	-	NH1	ARG	A	89	L	H	HZ	PHE	V	61
R	-	NH1	ARG	A	89	L	H	CA	GLY	V	142
R	-	NH1	ARG	A	89	L	H	O	GLY	V	142
R	-	NH1	ARG	A	89	L	H	HA2	GLY	V	142
R	-	NH1	ARG	A	89	L	H	HA3	GLY	V	142
R	-	NH1	ARG	A	89	L	H	HB	VAL	V	145
R	-	NH1	ARG	A	89	L	H	HG11	VAL	V	145
R	-	NH1	ARG	A	89	L	H	HG12	VAL	V	145
R	-	NH2	ARG	A	89	L	H	HZ	PHE	V	61
R	-	CZ	ARG	A	89	L	H	HZ	PHE	V	61
R	-	CB	ASP	A	90	L	H	HD13	LEU	V	146
R	-	CG	ASP	A	90	L	H	CG	LEU	V	146
R	-	CG	ASP	A	90	L	H	CD1	LEU	V	146
R	-	CG	ASP	A	90	L	H	HD11	LEU	V	146
R	-	CG	ASP	A	90	L	H	HD12	LEU	V	146
R	-	CG	ASP	A	90	L	H	HD13	LEU	V	146
R	-	CG	ASP	A	90	L	H	HD23	LEU	V	146
R	-	OD1	ASP	A	90	L	H	CG	LEU	V	146
R	-	OD1	ASP	A	90	L	H	CD1	LEU	V	146
R	-	OD1	ASP	A	90	L	H	CD2	LEU	V	146
R	-	OD1	ASP	A	90	L	H	HD11	LEU	V	146
R	-	OD1	ASP	A	90	L	H	HD12	LEU	V	146
R	-	OD1	ASP	A	90	L	H	HD13	LEU	V	146
R	-	OD1	ASP	A	90	L	H	HD22	LEU	V	146
R	-	OD1	ASP	A	90	L	H	HD23	LEU	V	146
R	-	OD2	ASP	A	90	L	H	CG	LEU	V	146
R	-	OD2	ASP	A	90	L	H	CD1	LEU	V	146
R	-	OD2	ASP	A	90	L	H	CD2	LEU	V	146
R	-	OD2	ASP	A	90	L	H	HG	LEU	V	146
R	-	OD2	ASP	A	90	L	H	HD11	LEU	V	146
R	-	OD2	ASP	A	90	L	H	HD12	LEU	V	146
R	-	OD2	ASP	A	90	L	H	HD13	LEU	V	146
R	-	OD2	ASP	A	90	L	H	HD23	LEU	V	146
R	-	OD2	ASP	A	90	L	H	SG	CYS	V	150
R	-	OD2	ASP	A	90	L	H	HG	CYS	V	150
R	H	CD1	LEU	A	306	L	-	HB3	GLN	V	88
R	H	CD2	LEU	A	306	L	-	C	GLN	V	88
R	H	CD2	LEU	A	306	L	-	O	GLN	V	88
R	H	CD2	LEU	A	306	L	-	HA	ASN	V	89
R	H	CG2	THR	A	309	L	S	HD23	LEU	V	13
R	-	NE2	GLN	A	313	L	-	CB	SER	V	18
R	-	NE2	GLN	A	313	L	-	HA	SER	V	18
R	-	NE2	GLN	A	313	L	-	HB2	SER	V	18
R	-	NE2	GLN	A	313	L	-	HB3	SER	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