IID

Q8NGG4_Q8NGZ4.1 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	SER	A	214	L	-	GLY	V	307
R	H	TYR	A	217	L	-	SER	V	306
R	H	TYR	A	217	L	-	GLY	V	307
R	H	VAL	A	218	L	-	SER	V	306
R	H	VAL	A	218	L	-	LYS	V	308
R	H	GLU	A	22	L	H	TYR	V	102
R	H	GLU	A	22	L	H	LEU	V	164
R	H	GLU	A	22	L	H	TYR	V	94
R	H	GLU	A	22	L	H	GLY	V	95
R	H	GLU	A	22	L	H	VAL	V	98
R	H	GLU	A	22	L	H	ALA	V	99
R	H	LEU	A	221	L	-	SER	V	306
R	H	LEU	A	221	L	-	LYS	V	308
R	H	VAL	A	23	L	H	ALA	V	99
R	H	LEU	A	244	L	H	LEU	V	305
R	H	LEU	A	245	L	H	VAL	V	40
R	H	LEU	A	245	L	H	THR	V	44
R	H	THR	A	248	L	H	LEU	V	304
R	H	THR	A	248	L	H	THR	V	44
R	H	THR	A	248	L	H	ILE	V	47
R	H	ILE	A	249	L	H	VAL	V	40
R	H	ILE	A	249	L	H	PHE	V	43
R	H	ILE	A	249	L	H	ILE	V	47
R	H	MET	A	25	L	-	THR	V	93
R	H	MET	A	25	L	H	GLY	V	95
R	H	MET	A	25	L	H	GLY	V	96
R	H	GLY	A	252	L	H	ILE	V	47
R	H	THR	A	253	L	H	PHE	V	43
R	H	THR	A	253	L	H	ILE	V	47
R	H	ILE	A	255	L	H	TYR	V	50
R	H	ILE	A	255	L	H	LEU	V	51
R	-	LEU	A	259	L	H	TYR	V	50
R	H	ALA	A	26	L	H	GLY	V	95
R	H	ALA	A	26	L	H	GLY	V	96
R	H	ALA	A	26	L	H	ALA	V	99
R	H	VAL	A	272	L	H	LEU	V	68
R	H	PHE	A	276	L	H	PHE	V	43
R	H	PHE	A	276	L	H	LEU	V	68
R	H	PHE	A	276	L	H	ILE	V	71
R	H	VAL	A	280	L	H	LEU	V	39
R	H	VAL	A	280	L	H	PHE	V	43
R	H	MET	A	283	L	H	TYR	V	35
R	H	MET	A	283	L	H	LEU	V	39
R	H	LEU	A	284	L	H	LEU	V	36
R	H	LEU	A	284	L	H	LEU	V	39
R	H	LEU	A	284	L	H	PHE	V	43
R	H	LEU	A	287	L	H	LEU	V	32
R	H	LEU	A	287	L	H	LEU	V	36
R	H	ILE	A	29	L	H	GLN	V	80
R	H	ILE	A	29	L	-	THR	V	93
R	H	ILE	A	29	L	H	GLY	V	96
R	H	LEU	A	291	L	H	LEU	V	32
R	H	LEU	A	291	L	H	LEU	V	36
R	-	ARG	A	292	L	H	LEU	V	37
R	H	LEU	A	30	L	H	THR	V	75
R	H	LEU	A	30	L	H	PRO	V	79
R	H	LEU	A	33	L	H	PRO	V	79
R	H	LEU	A	33	L	H	GLN	V	80
R	H	LEU	A	33	L	H	VAL	V	83

- 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

Q8NGG4_Q8NGZ4.1 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	H	CA	GLU	A	22	L	H	HA2	GLY	V	95
R	H	CA	GLU	A	22	L	H	HB	VAL	V	98
R	H	CA	GLU	A	22	L	H	HG13	VAL	V	98
R	H	C	GLU	A	22	L	H	O	GLY	V	95
R	H	C	GLU	A	22	L	H	HB3	ALA	V	99
R	H	CB	GLU	A	22	L	H	HA2	GLY	V	95
R	H	CB	GLU	A	22	L	H	CB	VAL	V	98
R	H	CB	GLU	A	22	L	H	CG1	VAL	V	98
R	H	CB	GLU	A	22	L	H	HB	VAL	V	98
R	H	CB	GLU	A	22	L	H	HG11	VAL	V	98
R	H	CB	GLU	A	22	L	H	HG12	VAL	V	98
R	H	CB	GLU	A	22	L	H	HG13	VAL	V	98
R	H	CB	GLU	A	22	L	H	HG22	VAL	V	98
R	H	O	GLU	A	22	L	H	CA	GLY	V	95
R	H	O	GLU	A	22	L	H	C	GLY	V	95
R	H	O	GLU	A	22	L	H	O	GLY	V	95
R	H	O	GLU	A	22	L	H	HA2	GLY	V	95
R	H	O	GLU	A	22	L	H	HA3	GLY	V	95
R	H	O	GLU	A	22	L	H	HB	VAL	V	98
R	H	O	GLU	A	22	L	H	CB	ALA	V	99
R	H	O	GLU	A	22	L	H	H	ALA	V	99
R	H	O	GLU	A	22	L	H	HB3	ALA	V	99
R	H	CG	GLU	A	22	L	H	HE1	TYR	V	94
R	H	CG	GLU	A	22	L	H	CB	VAL	V	98
R	H	CG	GLU	A	22	L	H	CG1	VAL	V	98
R	H	CG	GLU	A	22	L	H	HB	VAL	V	98
R	H	CG	GLU	A	22	L	H	HG11	VAL	V	98
R	H	CG	GLU	A	22	L	H	HG12	VAL	V	98
R	H	CG	GLU	A	22	L	H	HG13	VAL	V	98
R	H	CG	GLU	A	22	L	H	HG22	VAL	V	98
R	H	CD	GLU	A	22	L	H	HE1	TYR	V	94
R	H	CD	GLU	A	22	L	H	CB	VAL	V	98
R	H	CD	GLU	A	22	L	H	CG1	VAL	V	98
R	H	CD	GLU	A	22	L	H	CG2	VAL	V	98
R	H	CD	GLU	A	22	L	H	HG11	VAL	V	98
R	H	CD	GLU	A	22	L	H	HG12	VAL	V	98
R	H	CD	GLU	A	22	L	H	HG13	VAL	V	98
R	H	CD	GLU	A	22	L	H	HG22	VAL	V	98
R	H	CD	GLU	A	22	L	H	HG23	VAL	V	98
R	H	CD	GLU	A	22	L	H	HE2	TYR	V	102
R	H	CD	GLU	A	22	L	H	HD13	LEU	V	164
R	H	OE1	GLU	A	22	L	H	HE1	TYR	V	94
R	H	OE1	GLU	A	22	L	H	CG1	VAL	V	98
R	H	OE1	GLU	A	22	L	H	HG12	VAL	V	98
R	H	OE1	GLU	A	22	L	H	HG13	VAL	V	98
R	H	OE1	GLU	A	22	L	H	HG22	VAL	V	98
R	H	OE1	GLU	A	22	L	H	HD13	LEU	V	164
R	H	OE2	GLU	A	22	L	H	CB	VAL	V	98
R	H	OE2	GLU	A	22	L	H	CG1	VAL	V	98
R	H	OE2	GLU	A	22	L	H	CG2	VAL	V	98
R	H	OE2	GLU	A	22	L	H	HB	VAL	V	98
R	H	OE2	GLU	A	22	L	H	HG11	VAL	V	98
R	H	OE2	GLU	A	22	L	H	HG12	VAL	V	98
R	H	OE2	GLU	A	22	L	H	HG13	VAL	V	98
R	H	OE2	GLU	A	22	L	H	HG22	VAL	V	98
R	H	OE2	GLU	A	22	L	H	HG23	VAL	V	98
R	H	OE2	GLU	A	22	L	H	CE2	TYR	V	102
R	H	OE2	GLU	A	22	L	H	HD2	TYR	V	102
R	H	OE2	GLU	A	22	L	H	HE2	TYR	V	102
R	H	OE2	GLU	A	22	L	H	HD13	LEU	V	164
R	H	N	VAL	A	23	L	H	HB3	ALA	V	99
R	H	CA	VAL	A	23	L	H	HB3	ALA	V	99
R	H	C	VAL	A	23	L	H	HB3	ALA	V	99
R	H	O	VAL	A	23	L	H	HB3	ALA	V	99
R	H	CA	MET	A	25	L	H	HA3	GLY	V	95
R	H	C	MET	A	25	L	H	HA3	GLY	V	95
R	H	C	MET	A	25	L	H	HA2	GLY	V	96
R	H	CB	MET	A	25	L	H	CA	GLY	V	95
R	H	CB	MET	A	25	L	H	C	GLY	V	95
R	H	CB	MET	A	25	L	H	HA2	GLY	V	95
R	H	CB	MET	A	25	L	H	HA3	GLY	V	95
R	H	O	MET	A	25	L	-	HG1	THR	V	93
R	H	O	MET	A	25	L	H	HA2	GLY	V	96
R	H	CG	MET	A	25	L	H	HA3	GLY	V	95
R	H	CE	MET	A	25	L	-	HG1	THR	V	93
R	H	CE	MET	A	25	L	-	HG21	THR	V	93
R	H	N	ALA	A	26	L	H	C	GLY	V	95
R	H	N	ALA	A	26	L	H	O	GLY	V	95
R	H	N	ALA	A	26	L	H	N	GLY	V	96
R	H	N	ALA	A	26	L	H	HA2	GLY	V	96
R	H	N	ALA	A	26	L	H	CB	ALA	V	99
R	H	N	ALA	A	26	L	H	HB2	ALA	V	99
R	H	N	ALA	A	26	L	H	HB3	ALA	V	99
R	H	CA	ALA	A	26	L	H	O	GLY	V	95
R	H	CA	ALA	A	26	L	H	N	GLY	V	96
R	H	CA	ALA	A	26	L	H	CA	GLY	V	96
R	H	CA	ALA	A	26	L	H	HA2	GLY	V	96
R	H	CA	ALA	A	26	L	H	CB	ALA	V	99
R	H	CA	ALA	A	26	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	26	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	26	L	H	HB3	ALA	V	99
R	H	C	ALA	A	26	L	H	HA2	GLY	V	96
R	H	C	ALA	A	26	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	26	L	H	O	GLY	V	95
R	H	CB	ALA	A	26	L	H	CA	GLY	V	96
R	H	CB	ALA	A	26	L	H	O	GLY	V	96
R	H	CB	ALA	A	26	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	26	L	H	N	ALA	V	99
R	H	CB	ALA	A	26	L	H	CA	ALA	V	99
R	H	CB	ALA	A	26	L	H	CB	ALA	V	99
R	H	CB	ALA	A	26	L	H	H	ALA	V	99
R	H	CB	ALA	A	26	L	H	HA	ALA	V	99
R	H	CB	ALA	A	26	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	26	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	26	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	29	L	-	OG1	THR	V	93
R	H	CG1	ILE	A	29	L	-	HG1	THR	V	93
R	H	CG1	ILE	A	29	L	-	HG21	THR	V	93
R	H	CG1	ILE	A	29	L	-	HG23	THR	V	93
R	H	CG2	ILE	A	29	L	H	OE1	GLN	V	80
R	H	CD1	ILE	A	29	L	-	N	THR	V	93
R	H	CD1	ILE	A	29	L	-	CB	THR	V	93
R	H	CD1	ILE	A	29	L	-	CG2	THR	V	93
R	H	CD1	ILE	A	29	L	-	OG1	THR	V	93
R	H	CD1	ILE	A	29	L	-	H	THR	V	93
R	H	CD1	ILE	A	29	L	-	HB	THR	V	93
R	H	CD1	ILE	A	29	L	-	HG1	THR	V	93
R	H	CD1	ILE	A	29	L	-	HG21	THR	V	93
R	H	CD1	ILE	A	29	L	-	HG23	THR	V	93
R	H	CD1	ILE	A	29	L	H	N	GLY	V	96
R	H	CD1	ILE	A	29	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	29	L	H	H	GLY	V	96
R	H	CD1	ILE	A	29	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	29	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	30	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	30	L	H	O	THR	V	75
R	H	CD1	LEU	A	30	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	30	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	30	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	30	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	30	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	30	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HG23	THR	V	75
R	H	CB	LEU	A	33	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	33	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	33	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	33	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	33	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	33	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	33	L	H	C	PRO	V	79
R	H	CD1	LEU	A	33	L	H	O	PRO	V	79
R	H	CD1	LEU	A	33	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	33	L	H	N	GLN	V	80
R	H	CD1	LEU	A	33	L	H	CA	GLN	V	80
R	H	CD1	LEU	A	33	L	H	OE1	GLN	V	80
R	H	CD1	LEU	A	33	L	H	HA	GLN	V	80
R	H	CD1	LEU	A	33	L	H	HB2	GLN	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	HG21	VAL	V	83
R	H	CD1	LEU	A	33	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	33	L	H	CB	VAL	V	83
R	H	CD2	LEU	A	33	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	33	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HB	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	33	L	H	HG23	VAL	V	83
R	H	CA	SER	A	214	L	-	HA2	GLY	V	307
R	H	CB	SER	A	214	L	-	O	GLY	V	307
R	H	OG	SER	A	214	L	-	O	GLY	V	307
R	H	C	TYR	A	217	L	-	O	SER	V	306
R	H	CB	TYR	A	217	L	-	O	SER	V	306
R	H	CB	TYR	A	217	L	-	HA2	GLY	V	307
R	H	N	VAL	A	218	L	-	O	SER	V	306
R	H	CG2	VAL	A	218	L	-	HG3	LYS	V	308
R	H	CG2	VAL	A	218	L	-	HE2	LYS	V	308
R	H	CB	LEU	A	221	L	-	HB2	SER	V	306
R	H	CG	LEU	A	221	L	-	HB2	SER	V	306
R	H	CD2	LEU	A	221	L	-	CB	SER	V	306
R	H	CD2	LEU	A	221	L	-	HA	SER	V	306
R	H	CD2	LEU	A	221	L	-	HB2	SER	V	306
R	H	CD2	LEU	A	221	L	-	HB3	SER	V	306
R	H	CD2	LEU	A	221	L	-	HE3	LYS	V	308
R	H	CD2	LEU	A	221	L	-	HZ1	LYS	V	308
R	H	CD2	LEU	A	221	L	-	HZ3	LYS	V	308
R	H	CB	LEU	A	244	L	H	CD2	LEU	V	305
R	H	CB	LEU	A	244	L	H	HA	LEU	V	305
R	H	CB	LEU	A	244	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	244	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	244	L	H	O	LEU	V	305
R	H	CG	LEU	A	244	L	H	HA	LEU	V	305
R	H	CG	LEU	A	244	L	H	HD21	LEU	V	305
R	H	CG	LEU	A	244	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	244	L	H	CA	LEU	V	305
R	H	CD1	LEU	A	244	L	H	C	LEU	V	305
R	H	CD1	LEU	A	244	L	H	CB	LEU	V	305
R	H	CD1	LEU	A	244	L	H	O	LEU	V	305
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	305
R	H	CD1	LEU	A	244	L	H	HA	LEU	V	305
R	H	CD1	LEU	A	244	L	H	HB3	LEU	V	305
R	H	CD1	LEU	A	244	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	305
R	H	CD2	LEU	A	244	L	H	C	LEU	V	305
R	H	CD2	LEU	A	244	L	H	O	LEU	V	305
R	H	CD2	LEU	A	244	L	H	HA	LEU	V	305
R	H	CG	LEU	A	245	L	H	CG1	VAL	V	40
R	H	CG	LEU	A	245	L	H	HG12	VAL	V	40
R	H	CG	LEU	A	245	L	H	HG13	VAL	V	40
R	H	CG	LEU	A	245	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	245	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	245	L	H	CB	VAL	V	40
R	H	CD1	LEU	A	245	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	245	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	245	L	H	HG11	VAL	V	40
R	H	CD1	LEU	A	245	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	245	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	245	L	H	HG1	THR	V	44
R	H	CD2	LEU	A	245	L	H	CB	VAL	V	40
R	H	CD2	LEU	A	245	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	245	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	245	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	245	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	245	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	245	L	H	HG23	VAL	V	40
R	H	CA	THR	A	248	L	H	HG22	ILE	V	47
R	H	CA	THR	A	248	L	H	HD12	ILE	V	47
R	H	CA	THR	A	248	L	H	HD12	LEU	V	304
R	H	CA	THR	A	248	L	H	HD23	LEU	V	304
R	H	C	THR	A	248	L	H	CD1	ILE	V	47
R	H	C	THR	A	248	L	H	HG22	ILE	V	47
R	H	C	THR	A	248	L	H	HD11	ILE	V	47
R	H	C	THR	A	248	L	H	HD12	ILE	V	47
R	H	C	THR	A	248	L	H	HD13	ILE	V	47
R	H	CB	THR	A	248	L	H	HG22	ILE	V	47
R	H	CB	THR	A	248	L	H	HD12	ILE	V	47
R	H	CB	THR	A	248	L	H	CD2	LEU	V	304
R	H	CB	THR	A	248	L	H	HG	LEU	V	304
R	H	CB	THR	A	248	L	H	HD12	LEU	V	304
R	H	CB	THR	A	248	L	H	HD23	LEU	V	304
R	H	O	THR	A	248	L	H	CB	ILE	V	47
R	H	O	THR	A	248	L	H	CG1	ILE	V	47
R	H	O	THR	A	248	L	H	CG2	ILE	V	47
R	H	O	THR	A	248	L	H	CD1	ILE	V	47
R	H	O	THR	A	248	L	H	HG13	ILE	V	47
R	H	O	THR	A	248	L	H	HG22	ILE	V	47
R	H	O	THR	A	248	L	H	HG23	ILE	V	47
R	H	O	THR	A	248	L	H	HD11	ILE	V	47
R	H	O	THR	A	248	L	H	HD12	ILE	V	47
R	H	O	THR	A	248	L	H	HD13	ILE	V	47
R	H	CG2	THR	A	248	L	H	HA	THR	V	44
R	H	CG2	THR	A	248	L	H	HG23	THR	V	44
R	H	CG2	THR	A	248	L	H	CG2	ILE	V	47
R	H	CG2	THR	A	248	L	H	CD1	ILE	V	47
R	H	CG2	THR	A	248	L	H	HB	ILE	V	47
R	H	CG2	THR	A	248	L	H	HG21	ILE	V	47
R	H	CG2	THR	A	248	L	H	HG22	ILE	V	47
R	H	CG2	THR	A	248	L	H	HD12	ILE	V	47
R	H	CG2	THR	A	248	L	H	HD13	ILE	V	47
R	H	CG2	THR	A	248	L	H	CG	LEU	V	304
R	H	CG2	THR	A	248	L	H	CD1	LEU	V	304
R	H	CG2	THR	A	248	L	H	CD2	LEU	V	304
R	H	CG2	THR	A	248	L	H	HG	LEU	V	304
R	H	CG2	THR	A	248	L	H	HD12	LEU	V	304
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	304
R	H	CG2	THR	A	248	L	H	HD21	LEU	V	304
R	H	CG2	THR	A	248	L	H	HD22	LEU	V	304
R	H	CG2	THR	A	248	L	H	HD23	LEU	V	304
R	H	OG1	THR	A	248	L	H	CG	LEU	V	304
R	H	OG1	THR	A	248	L	H	CD1	LEU	V	304
R	H	OG1	THR	A	248	L	H	CD2	LEU	V	304
R	H	OG1	THR	A	248	L	H	HG	LEU	V	304
R	H	OG1	THR	A	248	L	H	HD12	LEU	V	304
R	H	OG1	THR	A	248	L	H	HD21	LEU	V	304
R	H	OG1	THR	A	248	L	H	HD23	LEU	V	304
R	H	N	ILE	A	249	L	H	CD1	ILE	V	47
R	H	N	ILE	A	249	L	H	HD11	ILE	V	47
R	H	N	ILE	A	249	L	H	HD12	ILE	V	47
R	H	N	ILE	A	249	L	H	HD13	ILE	V	47
R	H	CA	ILE	A	249	L	H	HB3	PHE	V	43
R	H	CA	ILE	A	249	L	H	CD1	ILE	V	47
R	H	CA	ILE	A	249	L	H	HD11	ILE	V	47
R	H	CA	ILE	A	249	L	H	HD12	ILE	V	47
R	H	CA	ILE	A	249	L	H	HD13	ILE	V	47
R	H	C	ILE	A	249	L	H	CD1	ILE	V	47
R	H	C	ILE	A	249	L	H	HD11	ILE	V	47
R	H	C	ILE	A	249	L	H	HD12	ILE	V	47
R	H	CB	ILE	A	249	L	H	HB3	PHE	V	43
R	H	O	ILE	A	249	L	H	CD1	ILE	V	47
R	H	O	ILE	A	249	L	H	HD11	ILE	V	47
R	H	O	ILE	A	249	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	249	L	H	HA	VAL	V	40
R	H	CG1	ILE	A	249	L	H	CB	PHE	V	43
R	H	CG1	ILE	A	249	L	H	HB2	PHE	V	43
R	H	CG1	ILE	A	249	L	H	HB3	PHE	V	43
R	H	CD1	ILE	A	249	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	249	L	H	HA	VAL	V	40
R	H	CD1	ILE	A	249	L	H	HG13	VAL	V	40
R	H	CD1	ILE	A	249	L	H	HG22	VAL	V	40
R	H	N	GLY	A	252	L	H	CG1	ILE	V	47
R	H	N	GLY	A	252	L	H	CD1	ILE	V	47
R	H	N	GLY	A	252	L	H	HG13	ILE	V	47
R	H	N	GLY	A	252	L	H	HG23	ILE	V	47
R	H	N	GLY	A	252	L	H	HD11	ILE	V	47
R	H	N	GLY	A	252	L	H	HD12	ILE	V	47
R	H	CA	GLY	A	252	L	H	CB	ILE	V	47
R	H	CA	GLY	A	252	L	H	CG1	ILE	V	47
R	H	CA	GLY	A	252	L	H	CG2	ILE	V	47
R	H	CA	GLY	A	252	L	H	CD1	ILE	V	47
R	H	CA	GLY	A	252	L	H	HA	ILE	V	47
R	H	CA	GLY	A	252	L	H	HG12	ILE	V	47
R	H	CA	GLY	A	252	L	H	HG13	ILE	V	47
R	H	CA	GLY	A	252	L	H	HG22	ILE	V	47
R	H	CA	GLY	A	252	L	H	HG23	ILE	V	47
R	H	CA	GLY	A	252	L	H	HD11	ILE	V	47
R	H	CA	GLY	A	252	L	H	HD12	ILE	V	47
R	H	C	GLY	A	252	L	H	CG1	ILE	V	47
R	H	C	GLY	A	252	L	H	HG12	ILE	V	47
R	H	C	GLY	A	252	L	H	HG13	ILE	V	47
R	H	C	GLY	A	252	L	H	HD11	ILE	V	47
R	H	O	GLY	A	252	L	H	HG13	ILE	V	47
R	H	N	THR	A	253	L	H	HG13	ILE	V	47
R	H	N	THR	A	253	L	H	HD11	ILE	V	47
R	H	CG2	THR	A	253	L	H	CD1	PHE	V	43
R	H	CG2	THR	A	253	L	H	CE1	PHE	V	43
R	H	CG2	THR	A	253	L	H	HD1	PHE	V	43
R	H	CG2	THR	A	253	L	H	HE1	PHE	V	43
R	H	CA	ILE	A	255	L	H	HE1	TYR	V	50
R	H	C	ILE	A	255	L	H	CE1	TYR	V	50
R	H	C	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CB	ILE	A	255	L	H	HD1	TYR	V	50
R	H	CB	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	51
R	H	O	ILE	A	255	L	H	CE1	TYR	V	50
R	H	O	ILE	A	255	L	H	OH	TYR	V	50
R	H	O	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	255	L	H	CD1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CE1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CZ	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HD1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	51
R	-	C	LEU	A	259	L	H	OH	TYR	V	50
R	-	C	LEU	A	259	L	H	HH	TYR	V	50
R	-	CB	LEU	A	259	L	H	OH	TYR	V	50
R	-	CB	LEU	A	259	L	H	HH	TYR	V	50
R	-	O	LEU	A	259	L	H	OH	TYR	V	50
R	-	O	LEU	A	259	L	H	HH	TYR	V	50
R	H	CG1	VAL	A	272	L	H	HD13	LEU	V	68
R	H	CA	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CB	PHE	A	276	L	H	CE1	PHE	V	43
R	H	CB	PHE	A	276	L	H	CZ	PHE	V	43
R	H	CB	PHE	A	276	L	H	HE1	PHE	V	43
R	H	CB	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	276	L	H	CE1	PHE	V	43
R	H	CG	PHE	A	276	L	H	CZ	PHE	V	43
R	H	CG	PHE	A	276	L	H	HE1	PHE	V	43
R	H	CG	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	276	L	H	CE1	PHE	V	43
R	H	CD1	PHE	A	276	L	H	CE2	PHE	V	43
R	H	CD1	PHE	A	276	L	H	CZ	PHE	V	43
R	H	CD1	PHE	A	276	L	H	HE1	PHE	V	43
R	H	CD1	PHE	A	276	L	H	HE2	PHE	V	43
R	H	CD1	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	276	L	H	HG22	ILE	V	71
R	H	CD1	PHE	A	276	L	H	HD13	ILE	V	71
R	H	CD2	PHE	A	276	L	H	HE1	PHE	V	43
R	H	CD2	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	276	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	276	L	H	CE2	PHE	V	43
R	H	CE1	PHE	A	276	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	276	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	276	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	276	L	H	CB	ILE	V	71
R	H	CE1	PHE	A	276	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	276	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	276	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	276	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	276	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	68
R	H	CE2	PHE	A	276	L	H	HD11	LEU	V	68
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	276	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	276	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	276	L	H	HD11	LEU	V	68
R	H	CZ	PHE	A	276	L	H	CB	ILE	V	71
R	H	CZ	PHE	A	276	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	276	L	H	HB	ILE	V	71
R	H	CZ	PHE	A	276	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	276	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	276	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	276	L	H	HD13	ILE	V	71
R	H	CG1	VAL	A	280	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	280	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	280	L	H	HE2	PHE	V	43
R	H	SD	MET	A	283	L	H	HE1	TYR	V	35
R	H	CE	MET	A	283	L	H	CE1	TYR	V	35
R	H	CE	MET	A	283	L	H	OH	TYR	V	35
R	H	CE	MET	A	283	L	H	CZ	TYR	V	35
R	H	CE	MET	A	283	L	H	HE1	TYR	V	35
R	H	CE	MET	A	283	L	H	HH	TYR	V	35
R	H	CE	MET	A	283	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	284	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	284	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	43
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	284	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	287	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	287	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	287	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	287	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	287	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	287	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	287	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	287	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	287	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	287	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	287	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	287	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	287	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	287	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	287	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	287	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	287	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	287	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	287	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	287	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	291	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	291	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	291	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	36
R	-	NH2	ARG	A	292	L	H	CD2	LEU	V	37
R	-	NH2	ARG	A	292	L	H	HD21	LEU	V	37
R	-	NH2	ARG	A	292	L	H	HD22	LEU	V	37
R	-	NH2	ARG	A	292	L	H	HD23	LEU	V	37
R	-	CZ	ARG	A	292	L	H	HD22	LEU	V	37

- 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