IID

Q8NGZ5_Q8NH04.1 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	VAL	A	212	L	-	THR	V	315
R	H	SER	A	215	L	H	CYS	V	308
R	H	SER	A	215	L	H	SER	V	311
R	H	SER	A	215	L	H	GLY	V	312
R	H	PHE	A	216	L	H	GLY	V	312
R	H	LEU	A	218	L	H	CYS	V	308
R	H	VAL	A	219	L	H	CYS	V	308
R	H	VAL	A	219	L	H	VAL	V	309
R	H	VAL	A	219	L	H	GLY	V	312
R	H	TYR	A	223	L	-	LYS	V	313
R	-	TYR	A	23	L	H	PHE	V	102
R	H	PRO	A	24	L	H	ALA	V	95
R	H	PHE	A	245	L	H	LEU	V	33
R	H	PHE	A	245	L	H	THR	V	37
R	H	THR	A	249	L	H	LEU	V	36
R	H	THR	A	249	L	H	ALA	V	40
R	H	GLN	A	25	L	H	PHE	V	94
R	H	GLN	A	25	L	H	ALA	V	95
R	H	GLN	A	25	L	H	GLY	V	96
R	H	GLN	A	25	L	H	THR	V	98
R	H	GLN	A	25	L	H	ALA	V	99
R	H	THR	A	252	L	H	ALA	V	40
R	H	THR	A	252	L	H	VAL	V	43
R	H	THR	A	252	L	H	VAL	V	44
R	H	ILE	A	253	L	H	LEU	V	36
R	H	ILE	A	253	L	H	ILE	V	39
R	H	ILE	A	253	L	H	ALA	V	40
R	H	GLY	A	256	L	H	VAL	V	43
R	H	GLY	A	256	L	H	ILE	V	47
R	H	THR	A	257	L	H	VAL	V	43
R	H	ILE	A	259	L	H	ILE	V	47
R	H	LEU	A	26	L	H	LEU	V	103
R	H	LEU	A	26	L	H	ALA	V	99
R	H	PHE	A	260	L	H	ILE	V	46
R	H	PHE	A	260	L	H	ILE	V	47
R	-	GLN	A	264	L	H	HIS	V	50
R	H	GLN	A	273	L	H	LEU	V	68
R	H	PHE	A	276	L	H	LEU	V	72
R	H	LYS	A	28	L	-	SER	V	93
R	H	LYS	A	28	L	H	ALA	V	95
R	H	LYS	A	28	L	H	GLY	V	96
R	H	PHE	A	280	L	H	PHE	V	35
R	H	PHE	A	280	L	H	ILE	V	39
R	H	VAL	A	284	L	H	PHE	V	35
R	H	LEU	A	288	L	H	LEU	V	32
R	H	LEU	A	288	L	H	LEU	V	36
R	H	VAL	A	29	L	H	GLN	V	100
R	H	VAL	A	29	L	-	ILE	V	92
R	H	VAL	A	29	L	H	ALA	V	95
R	H	VAL	A	29	L	H	GLY	V	96
R	H	VAL	A	29	L	H	CYS	V	97
R	H	VAL	A	29	L	H	ALA	V	99
R	-	LEU	A	295	L	H	PHE	V	28
R	H	LYS	A	305	L	H	TRP	V	25
R	H	LEU	A	308	L	H	TRP	V	25
R	H	LEU	A	308	L	H	VAL	V	86
R	H	LEU	A	308	L	-	SER	V	88
R	-	LEU	A	312	L	-	SER	V	88
R	H	LEU	A	33	L	H	PRO	V	79
R	H	LEU	A	33	L	H	LYS	V	80
R	H	LEU	A	33	L	H	VAL	V	83
R	H	ILE	A	36	L	H	VAL	V	83
R	H	ILE	A	36	L	-	MET	V	87
R	H	ILE	A	36	L	-	GLN	V	89
R	H	LEU	A	37	L	H	VAL	V	83
R	H	LEU	A	40	L	H	VAL	V	86
R	H	LEU	A	40	L	-	MET	V	87
R	H	TRP	A	89	L	-	TYR	V	9

- 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

Q8NGZ5_Q8NH04.1 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	-	CD1	TYR	A	23	L	H	HE1	PHE	V	102
R	-	CE1	TYR	A	23	L	H	HE1	PHE	V	102
R	H	O	PRO	A	24	L	H	HB1	ALA	V	95
R	H	N	GLN	A	25	L	H	HB3	ALA	V	99
R	H	CA	GLN	A	25	L	H	O	ALA	V	95
R	H	CA	GLN	A	25	L	H	HB1	ALA	V	95
R	H	CA	GLN	A	25	L	H	CB	ALA	V	99
R	H	CA	GLN	A	25	L	H	HB3	ALA	V	99
R	H	C	GLN	A	25	L	H	C	ALA	V	95
R	H	C	GLN	A	25	L	H	O	ALA	V	95
R	H	C	GLN	A	25	L	H	HB1	ALA	V	95
R	H	C	GLN	A	25	L	H	CB	ALA	V	99
R	H	C	GLN	A	25	L	H	H	ALA	V	99
R	H	C	GLN	A	25	L	H	HB1	ALA	V	99
R	H	C	GLN	A	25	L	H	HB2	ALA	V	99
R	H	C	GLN	A	25	L	H	HB3	ALA	V	99
R	H	CB	GLN	A	25	L	H	C	ALA	V	95
R	H	CB	GLN	A	25	L	H	O	ALA	V	95
R	H	CB	GLN	A	25	L	H	HA	ALA	V	95
R	H	CB	GLN	A	25	L	H	HB1	ALA	V	95
R	H	CB	GLN	A	25	L	H	CB	THR	V	98
R	H	CB	GLN	A	25	L	H	CG2	THR	V	98
R	H	CB	GLN	A	25	L	H	HB	THR	V	98
R	H	CB	GLN	A	25	L	H	HG21	THR	V	98
R	H	CB	GLN	A	25	L	H	HG23	THR	V	98
R	H	CB	GLN	A	25	L	H	N	ALA	V	99
R	H	CB	GLN	A	25	L	H	CA	ALA	V	99
R	H	CB	GLN	A	25	L	H	CB	ALA	V	99
R	H	CB	GLN	A	25	L	H	H	ALA	V	99
R	H	CB	GLN	A	25	L	H	HA	ALA	V	99
R	H	CB	GLN	A	25	L	H	HB3	ALA	V	99
R	H	O	GLN	A	25	L	H	C	ALA	V	95
R	H	O	GLN	A	25	L	H	O	ALA	V	95
R	H	O	GLN	A	25	L	H	HB1	ALA	V	95
R	H	O	GLN	A	25	L	H	N	GLY	V	96
R	H	O	GLN	A	25	L	H	CA	GLY	V	96
R	H	O	GLN	A	25	L	H	HA3	GLY	V	96
R	H	O	GLN	A	25	L	H	CB	ALA	V	99
R	H	O	GLN	A	25	L	H	H	ALA	V	99
R	H	O	GLN	A	25	L	H	HB1	ALA	V	99
R	H	O	GLN	A	25	L	H	HB2	ALA	V	99
R	H	O	GLN	A	25	L	H	HB3	ALA	V	99
R	H	CG	GLN	A	25	L	H	O	ALA	V	95
R	H	CG	GLN	A	25	L	H	HA	ALA	V	95
R	H	CG	GLN	A	25	L	H	CB	THR	V	98
R	H	CG	GLN	A	25	L	H	CG2	THR	V	98
R	H	CG	GLN	A	25	L	H	HB	THR	V	98
R	H	CG	GLN	A	25	L	H	HG21	THR	V	98
R	H	CG	GLN	A	25	L	H	HG23	THR	V	98
R	H	CD	GLN	A	25	L	H	CA	ALA	V	95
R	H	CD	GLN	A	25	L	H	CB	ALA	V	95
R	H	CD	GLN	A	25	L	H	O	ALA	V	95
R	H	CD	GLN	A	25	L	H	HA	ALA	V	95
R	H	CD	GLN	A	25	L	H	HB1	ALA	V	95
R	H	CD	GLN	A	25	L	H	HB3	ALA	V	95
R	H	CD	GLN	A	25	L	H	CB	THR	V	98
R	H	CD	GLN	A	25	L	H	CG2	THR	V	98
R	H	CD	GLN	A	25	L	H	OG1	THR	V	98
R	H	CD	GLN	A	25	L	H	HB	THR	V	98
R	H	CD	GLN	A	25	L	H	HG21	THR	V	98
R	H	CD	GLN	A	25	L	H	HG23	THR	V	98
R	H	NE2	GLN	A	25	L	H	HE1	PHE	V	94
R	H	NE2	GLN	A	25	L	H	HA	ALA	V	95
R	H	NE2	GLN	A	25	L	H	HB	THR	V	98
R	H	NE2	GLN	A	25	L	H	HG21	THR	V	98
R	H	OE1	GLN	A	25	L	H	HD1	PHE	V	94
R	H	OE1	GLN	A	25	L	H	N	ALA	V	95
R	H	OE1	GLN	A	25	L	H	CA	ALA	V	95
R	H	OE1	GLN	A	25	L	H	C	ALA	V	95
R	H	OE1	GLN	A	25	L	H	CB	ALA	V	95
R	H	OE1	GLN	A	25	L	H	O	ALA	V	95
R	H	OE1	GLN	A	25	L	H	HA	ALA	V	95
R	H	OE1	GLN	A	25	L	H	HB1	ALA	V	95
R	H	OE1	GLN	A	25	L	H	HB2	ALA	V	95
R	H	OE1	GLN	A	25	L	H	HB3	ALA	V	95
R	H	OE1	GLN	A	25	L	H	CB	THR	V	98
R	H	OE1	GLN	A	25	L	H	OG1	THR	V	98
R	H	OE1	GLN	A	25	L	H	HB	THR	V	98
R	H	OE1	GLN	A	25	L	H	HG1	THR	V	98
R	H	OE1	GLN	A	25	L	H	HG21	THR	V	98
R	H	N	LEU	A	26	L	H	CB	ALA	V	99
R	H	N	LEU	A	26	L	H	HB1	ALA	V	99
R	H	N	LEU	A	26	L	H	HB2	ALA	V	99
R	H	N	LEU	A	26	L	H	HB3	ALA	V	99
R	H	CA	LEU	A	26	L	H	CB	ALA	V	99
R	H	CA	LEU	A	26	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	26	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	26	L	H	HB3	ALA	V	99
R	H	C	LEU	A	26	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	26	L	H	CB	ALA	V	99
R	H	CB	LEU	A	26	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	26	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	26	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	26	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	26	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	26	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	103
R	H	CA	LYS	A	28	L	-	HG	SER	V	93
R	H	C	LYS	A	28	L	-	HG	SER	V	93
R	H	CB	LYS	A	28	L	-	OG	SER	V	93
R	H	CB	LYS	A	28	L	-	HG	SER	V	93
R	H	CB	LYS	A	28	L	H	CB	ALA	V	95
R	H	CB	LYS	A	28	L	H	HB1	ALA	V	95
R	H	CB	LYS	A	28	L	H	HB2	ALA	V	95
R	H	CB	LYS	A	28	L	H	HB3	ALA	V	95
R	H	CB	LYS	A	28	L	H	H	GLY	V	96
R	H	O	LYS	A	28	L	-	HG	SER	V	93
R	H	CG	LYS	A	28	L	H	CB	ALA	V	95
R	H	CG	LYS	A	28	L	H	HB1	ALA	V	95
R	H	CG	LYS	A	28	L	H	HB2	ALA	V	95
R	H	CG	LYS	A	28	L	H	HB3	ALA	V	95
R	H	CD	LYS	A	28	L	H	CA	ALA	V	95
R	H	CD	LYS	A	28	L	H	CB	ALA	V	95
R	H	CD	LYS	A	28	L	H	H	ALA	V	95
R	H	CD	LYS	A	28	L	H	HB1	ALA	V	95
R	H	CD	LYS	A	28	L	H	HB2	ALA	V	95
R	H	CD	LYS	A	28	L	H	HB3	ALA	V	95
R	H	CE	LYS	A	28	L	H	CB	ALA	V	95
R	H	CE	LYS	A	28	L	H	HB1	ALA	V	95
R	H	CE	LYS	A	28	L	H	HB2	ALA	V	95
R	H	CE	LYS	A	28	L	H	HB3	ALA	V	95
R	H	NZ	LYS	A	28	L	H	CB	ALA	V	95
R	H	NZ	LYS	A	28	L	H	HB1	ALA	V	95
R	H	NZ	LYS	A	28	L	H	HB2	ALA	V	95
R	H	NZ	LYS	A	28	L	H	HB3	ALA	V	95
R	H	N	VAL	A	29	L	H	CA	GLY	V	96
R	H	N	VAL	A	29	L	H	HA2	GLY	V	96
R	H	N	VAL	A	29	L	H	HA3	GLY	V	96
R	H	CA	VAL	A	29	L	H	CA	GLY	V	96
R	H	CA	VAL	A	29	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	29	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	29	L	H	CA	GLY	V	96
R	H	CB	VAL	A	29	L	H	C	GLY	V	96
R	H	CB	VAL	A	29	L	H	O	GLY	V	96
R	H	CB	VAL	A	29	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	29	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	29	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	29	L	H	O	GLY	V	96
R	H	CG1	VAL	A	29	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	29	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	29	L	-	HD11	ILE	V	92
R	H	CG2	VAL	A	29	L	H	C	ALA	V	95
R	H	CG2	VAL	A	29	L	H	O	ALA	V	95
R	H	CG2	VAL	A	29	L	H	N	GLY	V	96
R	H	CG2	VAL	A	29	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	29	L	H	C	GLY	V	96
R	H	CG2	VAL	A	29	L	H	O	GLY	V	96
R	H	CG2	VAL	A	29	L	H	H	GLY	V	96
R	H	CG2	VAL	A	29	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	29	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	29	L	H	N	CYS	V	97
R	H	CG2	VAL	A	29	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	29	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	29	L	H	H	GLN	V	100
R	H	CD1	LEU	A	33	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	33	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	33	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	33	L	H	HB	VAL	V	83
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	33	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	33	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	36	L	H	CG1	VAL	V	83
R	H	CB	ILE	A	36	L	H	HG11	VAL	V	83
R	H	CB	ILE	A	36	L	H	HG12	VAL	V	83
R	H	CB	ILE	A	36	L	H	HG13	VAL	V	83
R	H	CB	ILE	A	36	L	-	HG2	MET	V	87
R	H	CG1	ILE	A	36	L	H	CG1	VAL	V	83
R	H	CG1	ILE	A	36	L	H	HG11	VAL	V	83
R	H	CG1	ILE	A	36	L	H	HG12	VAL	V	83
R	H	CG1	ILE	A	36	L	H	HG13	VAL	V	83
R	H	CG1	ILE	A	36	L	-	HG2	MET	V	87
R	H	CG1	ILE	A	36	L	-	HE2	MET	V	87
R	H	CG2	ILE	A	36	L	H	CG1	VAL	V	83
R	H	CG2	ILE	A	36	L	H	HG11	VAL	V	83
R	H	CG2	ILE	A	36	L	H	HG12	VAL	V	83
R	H	CG2	ILE	A	36	L	H	HG13	VAL	V	83
R	H	CG2	ILE	A	36	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	36	L	-	CG	MET	V	87
R	H	CG2	ILE	A	36	L	-	SD	MET	V	87
R	H	CG2	ILE	A	36	L	-	HG2	MET	V	87
R	H	CG2	ILE	A	36	L	-	HG3	MET	V	87
R	H	CG2	ILE	A	36	L	-	HE2	MET	V	87
R	H	CD1	ILE	A	36	L	H	CG1	VAL	V	83
R	H	CD1	ILE	A	36	L	H	HG11	VAL	V	83
R	H	CD1	ILE	A	36	L	H	HG12	VAL	V	83
R	H	CD1	ILE	A	36	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	36	L	-	HG2	MET	V	87
R	H	CD1	ILE	A	36	L	-	OE1	GLN	V	89
R	H	CG	LEU	A	37	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	37	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	37	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	40	L	-	SD	MET	V	87
R	H	CD1	LEU	A	40	L	H	HG11	VAL	V	86
R	H	CD1	LEU	A	40	L	H	HG13	VAL	V	86
R	H	CD1	LEU	A	40	L	-	SD	MET	V	87
R	H	CD1	LEU	A	40	L	-	HG3	MET	V	87
R	H	CD2	LEU	A	40	L	H	HG11	VAL	V	86
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	86
R	H	CD2	LEU	A	40	L	-	SD	MET	V	87
R	H	CH2	TRP	A	89	L	-	CE1	TYR	V	9
R	H	CH2	TRP	A	89	L	-	OH	TYR	V	9
R	H	CH2	TRP	A	89	L	-	CZ	TYR	V	9
R	H	CH2	TRP	A	89	L	-	HE1	TYR	V	9
R	H	CH2	TRP	A	89	L	-	HH	TYR	V	9
R	H	CZ2	TRP	A	89	L	-	OH	TYR	V	9
R	H	CZ2	TRP	A	89	L	-	HE1	TYR	V	9
R	H	CZ3	TRP	A	89	L	-	CE1	TYR	V	9
R	H	CZ3	TRP	A	89	L	-	HE1	TYR	V	9
R	H	CG1	VAL	A	212	L	-	CG2	THR	V	315
R	H	CG1	VAL	A	212	L	-	HG21	THR	V	315
R	H	CG1	VAL	A	212	L	-	HG22	THR	V	315
R	H	N	SER	A	215	L	H	HB3	CYS	V	308
R	H	CA	SER	A	215	L	H	CA	CYS	V	308
R	H	CA	SER	A	215	L	H	CB	CYS	V	308
R	H	CA	SER	A	215	L	H	O	CYS	V	308
R	H	CA	SER	A	215	L	H	HA	CYS	V	308
R	H	CA	SER	A	215	L	H	HB3	CYS	V	308
R	H	C	SER	A	215	L	H	O	CYS	V	308
R	H	C	SER	A	215	L	H	HB3	CYS	V	308
R	H	CB	SER	A	215	L	H	CA	CYS	V	308
R	H	CB	SER	A	215	L	H	C	CYS	V	308
R	H	CB	SER	A	215	L	H	CB	CYS	V	308
R	H	CB	SER	A	215	L	H	O	CYS	V	308
R	H	CB	SER	A	215	L	H	HA	CYS	V	308
R	H	CB	SER	A	215	L	H	HB3	CYS	V	308
R	H	CB	SER	A	215	L	H	HB2	SER	V	311
R	H	CB	SER	A	215	L	H	H	GLY	V	312
R	H	O	SER	A	215	L	H	O	CYS	V	308
R	H	O	SER	A	215	L	H	HB3	CYS	V	308
R	H	O	SER	A	215	L	H	HA3	GLY	V	312
R	H	OG	SER	A	215	L	H	CA	CYS	V	308
R	H	OG	SER	A	215	L	H	C	CYS	V	308
R	H	OG	SER	A	215	L	H	CB	CYS	V	308
R	H	OG	SER	A	215	L	H	O	CYS	V	308
R	H	OG	SER	A	215	L	H	SG	CYS	V	308
R	H	OG	SER	A	215	L	H	HA	CYS	V	308
R	H	OG	SER	A	215	L	H	HB3	CYS	V	308
R	H	OG	SER	A	215	L	H	CB	SER	V	311
R	H	OG	SER	A	215	L	H	HB2	SER	V	311
R	H	OG	SER	A	215	L	H	HG	SER	V	311
R	H	CA	PHE	A	216	L	H	HA3	GLY	V	312
R	H	CB	LEU	A	218	L	H	HB3	CYS	V	308
R	H	CD1	LEU	A	218	L	H	CB	CYS	V	308
R	H	CD1	LEU	A	218	L	H	SG	CYS	V	308
R	H	CD1	LEU	A	218	L	H	HB2	CYS	V	308
R	H	CD1	LEU	A	218	L	H	HB3	CYS	V	308
R	H	N	VAL	A	219	L	H	HG22	VAL	V	309
R	H	CA	VAL	A	219	L	H	HG22	VAL	V	309
R	H	CB	VAL	A	219	L	H	HA	VAL	V	309
R	H	CB	VAL	A	219	L	H	HG12	VAL	V	309
R	H	CB	VAL	A	219	L	H	HG22	VAL	V	309
R	H	CB	VAL	A	219	L	H	HA3	GLY	V	312
R	H	CG1	VAL	A	219	L	H	HA	VAL	V	309
R	H	CG1	VAL	A	219	L	H	HG12	VAL	V	309
R	H	CG2	VAL	A	219	L	H	C	CYS	V	308
R	H	CG2	VAL	A	219	L	H	O	CYS	V	308
R	H	CG2	VAL	A	219	L	H	N	VAL	V	309
R	H	CG2	VAL	A	219	L	H	CA	VAL	V	309
R	H	CG2	VAL	A	219	L	H	C	VAL	V	309
R	H	CG2	VAL	A	219	L	H	CB	VAL	V	309
R	H	CG2	VAL	A	219	L	H	O	VAL	V	309
R	H	CG2	VAL	A	219	L	H	CG1	VAL	V	309
R	H	CG2	VAL	A	219	L	H	CG2	VAL	V	309
R	H	CG2	VAL	A	219	L	H	HA	VAL	V	309
R	H	CG2	VAL	A	219	L	H	HG12	VAL	V	309
R	H	CG2	VAL	A	219	L	H	HG21	VAL	V	309
R	H	CG2	VAL	A	219	L	H	HG22	VAL	V	309
R	H	CG2	VAL	A	219	L	H	HA3	GLY	V	312
R	H	OH	TYR	A	223	L	-	HE2	LYS	V	313
R	H	CD1	PHE	A	245	L	H	CD1	LEU	V	33
R	H	CD1	PHE	A	245	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	245	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	245	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	245	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	245	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	245	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	245	L	H	CG2	THR	V	37
R	H	CE1	PHE	A	245	L	H	HG21	THR	V	37
R	H	CE1	PHE	A	245	L	H	HG22	THR	V	37
R	H	CE1	PHE	A	245	L	H	HG23	THR	V	37
R	H	CE2	PHE	A	245	L	H	HG23	THR	V	37
R	H	CZ	PHE	A	245	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	245	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	245	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	245	L	H	CG2	THR	V	37
R	H	CZ	PHE	A	245	L	H	HG21	THR	V	37
R	H	CZ	PHE	A	245	L	H	HG22	THR	V	37
R	H	CZ	PHE	A	245	L	H	HG23	THR	V	37
R	H	CB	THR	A	249	L	H	HB3	LEU	V	36
R	H	O	THR	A	249	L	H	HB3	ALA	V	40
R	H	CG2	THR	A	249	L	H	C	LEU	V	36
R	H	CG2	THR	A	249	L	H	CB	LEU	V	36
R	H	CG2	THR	A	249	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	249	L	H	HB2	LEU	V	36
R	H	CG2	THR	A	249	L	H	HB3	LEU	V	36
R	H	CG2	THR	A	249	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	249	L	H	HD22	LEU	V	36
R	H	CB	THR	A	252	L	H	CB	ALA	V	40
R	H	CB	THR	A	252	L	H	HB1	ALA	V	40
R	H	CB	THR	A	252	L	H	HB3	ALA	V	40
R	H	O	THR	A	252	L	H	HG13	VAL	V	43
R	H	CG2	THR	A	252	L	H	CA	ALA	V	40
R	H	CG2	THR	A	252	L	H	CB	ALA	V	40
R	H	CG2	THR	A	252	L	H	O	ALA	V	40
R	H	CG2	THR	A	252	L	H	HA	ALA	V	40
R	H	CG2	THR	A	252	L	H	HB1	ALA	V	40
R	H	CG2	THR	A	252	L	H	HB3	ALA	V	40
R	H	CG2	THR	A	252	L	H	CG2	VAL	V	44
R	H	CG2	THR	A	252	L	H	HG21	VAL	V	44
R	H	CG2	THR	A	252	L	H	HG22	VAL	V	44
R	H	CG2	THR	A	252	L	H	HG23	VAL	V	44
R	H	OG1	THR	A	252	L	H	HB1	ALA	V	40
R	H	N	ILE	A	253	L	H	HB3	ALA	V	40
R	H	CG1	ILE	A	253	L	H	O	LEU	V	36
R	H	CG1	ILE	A	253	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	253	L	H	HB	ILE	V	39
R	H	CG1	ILE	A	253	L	H	HG21	ILE	V	39
R	H	CG1	ILE	A	253	L	H	HG23	ILE	V	39
R	H	CG1	ILE	A	253	L	H	HB3	ALA	V	40
R	H	CD1	ILE	A	253	L	H	CA	LEU	V	36
R	H	CD1	ILE	A	253	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	253	L	H	O	LEU	V	36
R	H	CD1	ILE	A	253	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	253	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	253	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	253	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	253	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	253	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	253	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	253	L	H	HB	ILE	V	39
R	H	CD1	ILE	A	253	L	H	HB3	ALA	V	40
R	H	CA	GLY	A	256	L	H	CG1	VAL	V	43
R	H	CA	GLY	A	256	L	H	HG11	VAL	V	43
R	H	CA	GLY	A	256	L	H	HG12	VAL	V	43
R	H	CA	GLY	A	256	L	H	HG13	VAL	V	43
R	H	CA	GLY	A	256	L	H	CD1	ILE	V	47
R	H	CA	GLY	A	256	L	H	HD11	ILE	V	47
R	H	CA	GLY	A	256	L	H	HD12	ILE	V	47
R	H	CA	GLY	A	256	L	H	HD13	ILE	V	47
R	H	C	GLY	A	256	L	H	CG1	VAL	V	43
R	H	C	GLY	A	256	L	H	HG11	VAL	V	43
R	H	C	GLY	A	256	L	H	HG12	VAL	V	43
R	H	C	GLY	A	256	L	H	HG13	VAL	V	43
R	H	C	GLY	A	256	L	H	CD1	ILE	V	47
R	H	C	GLY	A	256	L	H	HD11	ILE	V	47
R	H	C	GLY	A	256	L	H	HD13	ILE	V	47
R	H	O	GLY	A	256	L	H	CG1	VAL	V	43
R	H	O	GLY	A	256	L	H	HG11	VAL	V	43
R	H	O	GLY	A	256	L	H	HG12	VAL	V	43
R	H	O	GLY	A	256	L	H	HG13	VAL	V	43
R	H	O	GLY	A	256	L	H	CD1	ILE	V	47
R	H	O	GLY	A	256	L	H	HD11	ILE	V	47
R	H	O	GLY	A	256	L	H	HD12	ILE	V	47
R	H	O	GLY	A	256	L	H	HD13	ILE	V	47
R	H	N	THR	A	257	L	H	CG1	VAL	V	43
R	H	N	THR	A	257	L	H	HG12	VAL	V	43
R	H	N	THR	A	257	L	H	HG13	VAL	V	43
R	H	CA	THR	A	257	L	H	HG13	VAL	V	43
R	H	CG2	THR	A	257	L	H	HG13	VAL	V	43
R	H	CG2	THR	A	257	L	H	HG23	VAL	V	43
R	H	CB	ILE	A	259	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	259	L	H	HG12	ILE	V	47
R	H	CG2	ILE	A	259	L	H	HG23	ILE	V	47
R	H	CG2	ILE	A	259	L	H	HD12	ILE	V	47
R	H	N	PHE	A	260	L	H	HG12	ILE	V	47
R	H	N	PHE	A	260	L	H	HD11	ILE	V	47
R	H	CA	PHE	A	260	L	H	HG12	ILE	V	47
R	H	CB	PHE	A	260	L	H	HG12	ILE	V	47
R	H	CB	PHE	A	260	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	260	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	260	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	260	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	260	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	260	L	H	HG13	ILE	V	47
R	H	CE2	PHE	A	260	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	260	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HG23	ILE	V	46
R	-	NE2	GLN	A	264	L	H	NE2	HIS	V	50
R	H	CB	GLN	A	273	L	H	HD13	LEU	V	68
R	H	CB	GLN	A	273	L	H	HD23	LEU	V	68
R	H	CG	GLN	A	273	L	H	CD1	LEU	V	68
R	H	CG	GLN	A	273	L	H	HD12	LEU	V	68
R	H	CG	GLN	A	273	L	H	HD13	LEU	V	68
R	H	CG	GLN	A	273	L	H	HD22	LEU	V	68
R	H	CG	GLN	A	273	L	H	HD23	LEU	V	68
R	H	CD	GLN	A	273	L	H	CD1	LEU	V	68
R	H	CD	GLN	A	273	L	H	CD2	LEU	V	68
R	H	CD	GLN	A	273	L	H	HD12	LEU	V	68
R	H	CD	GLN	A	273	L	H	HD13	LEU	V	68
R	H	CD	GLN	A	273	L	H	HD22	LEU	V	68
R	H	CD	GLN	A	273	L	H	HD23	LEU	V	68
R	H	NE2	GLN	A	273	L	H	CG	LEU	V	68
R	H	NE2	GLN	A	273	L	H	CD1	LEU	V	68
R	H	NE2	GLN	A	273	L	H	CD2	LEU	V	68
R	H	NE2	GLN	A	273	L	H	HB2	LEU	V	68
R	H	NE2	GLN	A	273	L	H	HD12	LEU	V	68
R	H	NE2	GLN	A	273	L	H	HD13	LEU	V	68
R	H	NE2	GLN	A	273	L	H	HD22	LEU	V	68
R	H	NE2	GLN	A	273	L	H	HD23	LEU	V	68
R	H	OE1	GLN	A	273	L	H	CD2	LEU	V	68
R	H	OE1	GLN	A	273	L	H	HD22	LEU	V	68
R	H	OE1	GLN	A	273	L	H	HD23	LEU	V	68
R	H	CB	PHE	A	276	L	H	HD22	LEU	V	72
R	H	CG	PHE	A	276	L	H	HD21	LEU	V	72
R	H	CG	PHE	A	276	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	276	L	H	HD21	LEU	V	72
R	H	CD2	PHE	A	276	L	H	CD2	LEU	V	72
R	H	CD2	PHE	A	276	L	H	HD21	LEU	V	72
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	276	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	280	L	H	HG23	ILE	V	39
R	H	CE1	PHE	A	280	L	H	CG2	ILE	V	39
R	H	CE1	PHE	A	280	L	H	HG13	ILE	V	39
R	H	CE1	PHE	A	280	L	H	HG21	ILE	V	39
R	H	CE1	PHE	A	280	L	H	HG22	ILE	V	39
R	H	CE1	PHE	A	280	L	H	HG23	ILE	V	39
R	H	CE2	PHE	A	280	L	H	CZ	PHE	V	35
R	H	CE2	PHE	A	280	L	H	HZ	PHE	V	35
R	H	CE2	PHE	A	280	L	H	CD1	ILE	V	39
R	H	CE2	PHE	A	280	L	H	HG13	ILE	V	39
R	H	CE2	PHE	A	280	L	H	HG22	ILE	V	39
R	H	CE2	PHE	A	280	L	H	HG23	ILE	V	39
R	H	CE2	PHE	A	280	L	H	HD11	ILE	V	39
R	H	CE2	PHE	A	280	L	H	HD13	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HZ	PHE	V	35
R	H	CZ	PHE	A	280	L	H	CB	ILE	V	39
R	H	CZ	PHE	A	280	L	H	CG1	ILE	V	39
R	H	CZ	PHE	A	280	L	H	CG2	ILE	V	39
R	H	CZ	PHE	A	280	L	H	CD1	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HB	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HG13	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HG21	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HG22	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HG23	ILE	V	39
R	H	CZ	PHE	A	280	L	H	HD13	ILE	V	39
R	H	CG1	VAL	A	284	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	288	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	288	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	288	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	288	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	288	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	288	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	288	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	288	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	288	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	288	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	288	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	36
R	-	CD1	LEU	A	295	L	H	HE1	PHE	V	28
R	H	CG	LYS	A	305	L	H	HZ2	TRP	V	25
R	H	CE	LYS	A	305	L	H	HE1	TRP	V	25
R	H	O	LEU	A	308	L	-	HG	SER	V	88
R	H	CG	LEU	A	308	L	H	O	VAL	V	86
R	H	CD1	LEU	A	308	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	308	L	H	O	VAL	V	86
R	H	CD2	LEU	A	308	L	H	C	VAL	V	86
R	H	CD2	LEU	A	308	L	H	O	VAL	V	86
R	H	CD2	LEU	A	308	L	-	OG	SER	V	88
R	H	CD2	LEU	A	308	L	-	HG	SER	V	88
R	-	CB	LEU	A	312	L	-	HB3	SER	V	88
R	-	CB	LEU	A	312	L	-	HG	SER	V	88
R	-	CG	LEU	A	312	L	-	CB	SER	V	88
R	-	CG	LEU	A	312	L	-	OG	SER	V	88
R	-	CG	LEU	A	312	L	-	HB2	SER	V	88
R	-	CG	LEU	A	312	L	-	HB3	SER	V	88
R	-	CG	LEU	A	312	L	-	HG	SER	V	88
R	-	CD1	LEU	A	312	L	-	CB	SER	V	88
R	-	CD1	LEU	A	312	L	-	OG	SER	V	88
R	-	CD1	LEU	A	312	L	-	HB3	SER	V	88
R	-	CD1	LEU	A	312	L	-	HG	SER	V	88
R	-	CD2	LEU	A	312	L	-	CA	SER	V	88
R	-	CD2	LEU	A	312	L	-	CB	SER	V	88
R	-	CD2	LEU	A	312	L	-	O	SER	V	88
R	-	CD2	LEU	A	312	L	-	OG	SER	V	88
R	-	CD2	LEU	A	312	L	-	HA	SER	V	88
R	-	CD2	LEU	A	312	L	-	HB2	SER	V	88
R	-	CD2	LEU	A	312	L	-	HB3	SER	V	88
R	-	CD2	LEU	A	312	L	-	HG	SER	V	88

- 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