IID

Q8NGI0_Q8NGV6.1 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	TYR	A	136	L	H	LEU	V	310
R	H	VAL	A	150	L	H	LEU	V	311
R	H	VAL	A	150	L	H	VAL	V	315
R	H	ILE	A	151	L	H	LEU	V	310
R	H	ILE	A	151	L	H	LEU	V	311
R	-	THR	A	153	L	H	GLY	V	312
R	-	THR	A	153	L	H	LYS	V	314
R	H	GLU	A	155	L	H	ASP	V	313
R	H	LEU	A	156	L	H	PHE	V	309
R	H	LEU	A	156	L	H	LEU	V	310
R	H	GLN	A	159	L	H	HIS	V	53
R	H	LEU	A	160	L	H	PHE	V	309
R	H	LEU	A	163	L	H	PHE	V	309
R	H	LEU	A	163	L	H	CYS	V	49
R	H	SER	A	209	L	H	ASN	V	97
R	H	LEU	A	213	L	H	ALA	V	101
R	H	LEU	A	213	L	H	PHE	V	105
R	H	LEU	A	213	L	H	THR	V	78
R	H	MET	A	214	L	H	PHE	V	105
R	H	PHE	A	216	L	H	THR	V	77
R	H	PHE	A	216	L	H	THR	V	78
R	H	PHE	A	216	L	H	PRO	V	81
R	H	PHE	A	216	L	H	ASN	V	82
R	H	ILE	A	217	L	H	THR	V	74
R	H	ILE	A	217	L	H	THR	V	77
R	H	ILE	A	217	L	H	THR	V	78
R	H	PHE	A	218	L	H	PHE	V	70
R	H	GLY	A	220	L	H	TYR	V	37
R	H	GLY	A	220	L	H	THR	V	77
R	H	SER	A	221	L	H	VAL	V	41
R	H	SER	A	221	L	H	VAL	V	73
R	H	SER	A	221	L	H	THR	V	77
R	H	VAL	A	224	L	H	TYR	V	37
R	H	VAL	A	224	L	H	ILE	V	38
R	H	VAL	A	224	L	H	VAL	V	41
R	H	VAL	A	224	L	H	VAL	V	42
R	H	VAL	A	224	L	H	PRO	V	81
R	H	PHE	A	225	L	H	VAL	V	41
R	H	PHE	A	225	L	H	VAL	V	42
R	H	PHE	A	225	L	H	CYS	V	45
R	H	GLY	A	228	L	H	ILE	V	38
R	H	GLY	A	228	L	H	VAL	V	42
R	H	THR	A	229	L	H	VAL	V	42
R	H	ILE	A	232	L	H	ILE	V	38
R	H	ILE	A	232	L	H	VAL	V	42
R	H	LEU	A	276	L	H	PRO	V	81
R	H	LEU	A	276	L	H	CYS	V	85
R	H	LEU	A	276	L	-	LEU	V	91
R	-	GLY	A	277	L	-	LEU	V	91
R	-	SER	A	278	L	-	LEU	V	91

- 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

Q8NGI0_Q8NGV6.1 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	CE1	TYR	A	136	L	H	HD23	LEU	V	310
R	H	CE2	TYR	A	136	L	H	HD23	LEU	V	310
R	H	OH	TYR	A	136	L	H	CD2	LEU	V	310
R	H	OH	TYR	A	136	L	H	HB3	LEU	V	310
R	H	OH	TYR	A	136	L	H	HD13	LEU	V	310
R	H	OH	TYR	A	136	L	H	HD21	LEU	V	310
R	H	OH	TYR	A	136	L	H	HD22	LEU	V	310
R	H	OH	TYR	A	136	L	H	HD23	LEU	V	310
R	H	CZ	TYR	A	136	L	H	CD2	LEU	V	310
R	H	CZ	TYR	A	136	L	H	HD23	LEU	V	310
R	H	O	VAL	A	150	L	H	O	LEU	V	311
R	H	O	VAL	A	150	L	H	HA	LEU	V	311
R	H	O	VAL	A	150	L	H	HB3	LEU	V	311
R	H	O	VAL	A	150	L	H	HD22	LEU	V	311
R	H	CG1	VAL	A	150	L	H	HG22	VAL	V	315
R	H	CA	ILE	A	151	L	H	HA	LEU	V	311
R	H	CA	ILE	A	151	L	H	HD21	LEU	V	311
R	H	CA	ILE	A	151	L	H	HD22	LEU	V	311
R	H	C	ILE	A	151	L	H	O	LEU	V	310
R	H	C	ILE	A	151	L	H	HA	LEU	V	311
R	H	CB	ILE	A	151	L	H	HD21	LEU	V	311
R	H	O	ILE	A	151	L	H	O	LEU	V	310
R	H	O	ILE	A	151	L	H	HA	LEU	V	311
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	311
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	311
R	H	CG1	ILE	A	151	L	H	HD22	LEU	V	311
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	311
R	H	CG2	ILE	A	151	L	H	O	LEU	V	310
R	H	CG2	ILE	A	151	L	H	HD21	LEU	V	311
R	-	CA	THR	A	153	L	H	HZ3	LYS	V	314
R	-	CB	THR	A	153	L	H	CD	LYS	V	314
R	-	CB	THR	A	153	L	H	CE	LYS	V	314
R	-	CB	THR	A	153	L	H	NZ	LYS	V	314
R	-	CB	THR	A	153	L	H	HD2	LYS	V	314
R	-	CB	THR	A	153	L	H	HE3	LYS	V	314
R	-	CB	THR	A	153	L	H	HZ3	LYS	V	314
R	-	CG2	THR	A	153	L	H	CD	LYS	V	314
R	-	CG2	THR	A	153	L	H	CE	LYS	V	314
R	-	CG2	THR	A	153	L	H	NZ	LYS	V	314
R	-	CG2	THR	A	153	L	H	HB2	LYS	V	314
R	-	CG2	THR	A	153	L	H	HG3	LYS	V	314
R	-	CG2	THR	A	153	L	H	HD2	LYS	V	314
R	-	CG2	THR	A	153	L	H	HD3	LYS	V	314
R	-	CG2	THR	A	153	L	H	HE3	LYS	V	314
R	-	CG2	THR	A	153	L	H	HZ3	LYS	V	314
R	-	OG1	THR	A	153	L	H	HA3	GLY	V	312
R	-	OG1	THR	A	153	L	H	HD2	LYS	V	314
R	-	OG1	THR	A	153	L	H	HE3	LYS	V	314
R	-	OG1	THR	A	153	L	H	HZ3	LYS	V	314
R	H	CD	GLU	A	155	L	H	H	ASP	V	313
R	H	CD	GLU	A	155	L	H	HB2	ASP	V	313
R	H	OE1	GLU	A	155	L	H	H	ASP	V	313
R	H	OE1	GLU	A	155	L	H	HB2	ASP	V	313
R	H	OE2	GLU	A	155	L	H	H	ASP	V	313
R	H	OE2	GLU	A	155	L	H	HB2	ASP	V	313
R	H	CD1	LEU	A	156	L	H	O	PHE	V	309
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	310
R	H	CD2	LEU	A	156	L	H	C	LEU	V	310
R	H	CD2	LEU	A	156	L	H	O	LEU	V	310
R	H	CD2	LEU	A	156	L	H	HA	LEU	V	310
R	H	CG	GLN	A	159	L	H	HE1	HIS	V	53
R	H	CG	GLN	A	159	L	H	HE2	HIS	V	53
R	H	CD	GLN	A	159	L	H	NE2	HIS	V	53
R	H	CD	GLN	A	159	L	H	HE1	HIS	V	53
R	H	CD	GLN	A	159	L	H	HE2	HIS	V	53
R	H	NE2	GLN	A	159	L	H	NE2	HIS	V	53
R	H	NE2	GLN	A	159	L	H	HE2	HIS	V	53
R	H	OE1	GLN	A	159	L	H	NE2	HIS	V	53
R	H	OE1	GLN	A	159	L	H	HE2	HIS	V	53
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	309
R	H	CD1	LEU	A	163	L	H	SG	CYS	V	49
R	H	CD1	LEU	A	163	L	H	HG	CYS	V	49
R	H	CD1	LEU	A	163	L	H	CE2	PHE	V	309
R	H	CD1	LEU	A	163	L	H	HE2	PHE	V	309
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	309
R	H	CB	SER	A	209	L	H	HB3	ASN	V	97
R	H	OG	SER	A	209	L	H	CB	ASN	V	97
R	H	OG	SER	A	209	L	H	HB2	ASN	V	97
R	H	OG	SER	A	209	L	H	HB3	ASN	V	97
R	H	CB	LEU	A	213	L	H	HB1	ALA	V	101
R	H	CB	LEU	A	213	L	H	CE2	PHE	V	105
R	H	CB	LEU	A	213	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	213	L	H	HB1	ALA	V	101
R	H	CG	LEU	A	213	L	H	CD2	PHE	V	105
R	H	CG	LEU	A	213	L	H	CE2	PHE	V	105
R	H	CG	LEU	A	213	L	H	CZ	PHE	V	105
R	H	CG	LEU	A	213	L	H	HD2	PHE	V	105
R	H	CG	LEU	A	213	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	213	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	213	L	H	HG23	THR	V	78
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	101
R	H	CD1	LEU	A	213	L	H	CD2	PHE	V	105
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	105
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	213	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	213	L	H	O	ALA	V	101
R	H	CD2	LEU	A	213	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	213	L	H	CG	PHE	V	105
R	H	CD2	LEU	A	213	L	H	CD2	PHE	V	105
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	213	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	213	L	H	HD2	PHE	V	105
R	H	CD2	LEU	A	213	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	105
R	H	SD	MET	A	214	L	H	HZ	PHE	V	105
R	H	C	PHE	A	216	L	H	HG22	THR	V	77
R	H	O	PHE	A	216	L	H	CG2	THR	V	77
R	H	O	PHE	A	216	L	H	HG21	THR	V	77
R	H	O	PHE	A	216	L	H	HG22	THR	V	77
R	H	O	PHE	A	216	L	H	HG23	THR	V	77
R	H	CD1	PHE	A	216	L	H	O	THR	V	77
R	H	CD1	PHE	A	216	L	H	HG22	THR	V	77
R	H	CD1	PHE	A	216	L	H	HA	THR	V	78
R	H	CE1	PHE	A	216	L	H	C	THR	V	77
R	H	CE1	PHE	A	216	L	H	O	THR	V	77
R	H	CE1	PHE	A	216	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	216	L	H	CA	THR	V	78
R	H	CE1	PHE	A	216	L	H	C	THR	V	78
R	H	CE1	PHE	A	216	L	H	O	THR	V	78
R	H	CE1	PHE	A	216	L	H	HA	THR	V	78
R	H	CE1	PHE	A	216	L	H	HB2	PRO	V	81
R	H	CE1	PHE	A	216	L	H	HG2	PRO	V	81
R	H	CE1	PHE	A	216	L	H	HD3	PRO	V	81
R	H	CE2	PHE	A	216	L	H	CB	PRO	V	81
R	H	CE2	PHE	A	216	L	H	HB2	PRO	V	81
R	H	CE2	PHE	A	216	L	H	HG2	PRO	V	81
R	H	CE2	PHE	A	216	L	H	OD1	ASN	V	82
R	H	CZ	PHE	A	216	L	H	O	THR	V	77
R	H	CZ	PHE	A	216	L	H	CB	PRO	V	81
R	H	CZ	PHE	A	216	L	H	CG	PRO	V	81
R	H	CZ	PHE	A	216	L	H	HB2	PRO	V	81
R	H	CZ	PHE	A	216	L	H	HG2	PRO	V	81
R	H	CZ	PHE	A	216	L	H	HD3	PRO	V	81
R	H	CZ	PHE	A	216	L	H	CG	ASN	V	82
R	H	CZ	PHE	A	216	L	H	ND2	ASN	V	82
R	H	CZ	PHE	A	216	L	H	OD1	ASN	V	82
R	H	CZ	PHE	A	216	L	H	H	ASN	V	82
R	H	CZ	PHE	A	216	L	H	HD22	ASN	V	82
R	H	N	ILE	A	217	L	H	HG22	THR	V	77
R	H	CA	ILE	A	217	L	H	CG2	THR	V	77
R	H	CA	ILE	A	217	L	H	HG21	THR	V	77
R	H	CA	ILE	A	217	L	H	HG22	THR	V	77
R	H	C	ILE	A	217	L	H	CG2	THR	V	77
R	H	C	ILE	A	217	L	H	HG21	THR	V	77
R	H	C	ILE	A	217	L	H	HG22	THR	V	77
R	H	CB	ILE	A	217	L	H	HG23	THR	V	74
R	H	O	ILE	A	217	L	H	CB	THR	V	77
R	H	O	ILE	A	217	L	H	CG2	THR	V	77
R	H	O	ILE	A	217	L	H	HB	THR	V	77
R	H	O	ILE	A	217	L	H	HG21	THR	V	77
R	H	O	ILE	A	217	L	H	HG22	THR	V	77
R	H	O	ILE	A	217	L	H	HG23	THR	V	77
R	H	CG1	ILE	A	217	L	H	HG23	THR	V	74
R	H	CG1	ILE	A	217	L	H	OG1	THR	V	78
R	H	CG2	ILE	A	217	L	H	CG2	THR	V	74
R	H	CG2	ILE	A	217	L	H	HA	THR	V	74
R	H	CG2	ILE	A	217	L	H	HG21	THR	V	74
R	H	CG2	ILE	A	217	L	H	HG22	THR	V	74
R	H	CG2	ILE	A	217	L	H	HG23	THR	V	74
R	H	CG2	ILE	A	217	L	H	HB	THR	V	77
R	H	CD1	ILE	A	217	L	H	CG2	THR	V	74
R	H	CD1	ILE	A	217	L	H	HG22	THR	V	74
R	H	CD1	ILE	A	217	L	H	HG23	THR	V	74
R	H	CD1	ILE	A	217	L	H	OG1	THR	V	78
R	H	CE1	PHE	A	218	L	H	CE2	PHE	V	70
R	H	CE1	PHE	A	218	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	218	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	218	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	218	L	H	HZ	PHE	V	70
R	H	CA	GLY	A	220	L	H	HG21	THR	V	77
R	H	CA	GLY	A	220	L	H	HG23	THR	V	77
R	H	C	GLY	A	220	L	H	CG2	THR	V	77
R	H	C	GLY	A	220	L	H	HG21	THR	V	77
R	H	C	GLY	A	220	L	H	HG23	THR	V	77
R	H	O	GLY	A	220	L	H	OH	TYR	V	37
R	H	O	GLY	A	220	L	H	HH	TYR	V	37
R	H	O	GLY	A	220	L	H	HG23	THR	V	77
R	H	N	SER	A	221	L	H	CG2	THR	V	77
R	H	N	SER	A	221	L	H	HG21	THR	V	77
R	H	N	SER	A	221	L	H	HG23	THR	V	77
R	H	CA	SER	A	221	L	H	OG1	THR	V	77
R	H	CA	SER	A	221	L	H	HG21	THR	V	77
R	H	CA	SER	A	221	L	H	HG23	THR	V	77
R	H	CB	SER	A	221	L	H	CG1	VAL	V	73
R	H	CB	SER	A	221	L	H	HG11	VAL	V	73
R	H	CB	SER	A	221	L	H	HG12	VAL	V	73
R	H	CB	SER	A	221	L	H	HG13	VAL	V	73
R	H	CB	SER	A	221	L	H	OG1	THR	V	77
R	H	CB	SER	A	221	L	H	HG21	THR	V	77
R	H	O	SER	A	221	L	H	CG1	VAL	V	41
R	H	O	SER	A	221	L	H	HG11	VAL	V	41
R	H	O	SER	A	221	L	H	HG12	VAL	V	41
R	H	O	SER	A	221	L	H	HG13	VAL	V	41
R	H	CA	VAL	A	224	L	H	HE1	TYR	V	37
R	H	CA	VAL	A	224	L	H	HG12	VAL	V	41
R	H	C	VAL	A	224	L	H	CG1	VAL	V	41
R	H	C	VAL	A	224	L	H	HG11	VAL	V	41
R	H	C	VAL	A	224	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	224	L	H	CE1	TYR	V	37
R	H	CB	VAL	A	224	L	H	OH	TYR	V	37
R	H	CB	VAL	A	224	L	H	CZ	TYR	V	37
R	H	CB	VAL	A	224	L	H	HE1	TYR	V	37
R	H	CB	VAL	A	224	L	H	HH	TYR	V	37
R	H	CB	VAL	A	224	L	H	CG1	VAL	V	41
R	H	CB	VAL	A	224	L	H	CG2	VAL	V	41
R	H	CB	VAL	A	224	L	H	HB	VAL	V	41
R	H	CB	VAL	A	224	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	224	L	H	HG23	VAL	V	41
R	H	O	VAL	A	224	L	H	HG12	VAL	V	41
R	H	O	VAL	A	224	L	H	HG21	VAL	V	42
R	H	CG1	VAL	A	224	L	H	CD1	TYR	V	37
R	H	CG1	VAL	A	224	L	H	CE1	TYR	V	37
R	H	CG1	VAL	A	224	L	H	CE2	TYR	V	37
R	H	CG1	VAL	A	224	L	H	OH	TYR	V	37
R	H	CG1	VAL	A	224	L	H	CZ	TYR	V	37
R	H	CG1	VAL	A	224	L	H	HD1	TYR	V	37
R	H	CG1	VAL	A	224	L	H	HE1	TYR	V	37
R	H	CG1	VAL	A	224	L	H	HA	ILE	V	38
R	H	CG1	VAL	A	224	L	H	CB	VAL	V	41
R	H	CG1	VAL	A	224	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	224	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	224	L	H	HB	VAL	V	41
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	224	L	H	HG21	VAL	V	41
R	H	CG1	VAL	A	224	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	224	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	224	L	H	CD1	TYR	V	37
R	H	CG2	VAL	A	224	L	H	CE1	TYR	V	37
R	H	CG2	VAL	A	224	L	H	CE2	TYR	V	37
R	H	CG2	VAL	A	224	L	H	OH	TYR	V	37
R	H	CG2	VAL	A	224	L	H	CZ	TYR	V	37
R	H	CG2	VAL	A	224	L	H	HE1	TYR	V	37
R	H	CG2	VAL	A	224	L	H	HH	TYR	V	37
R	H	CG2	VAL	A	224	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	224	L	H	HG3	PRO	V	81
R	H	N	PHE	A	225	L	H	CG1	VAL	V	41
R	H	N	PHE	A	225	L	H	HG11	VAL	V	41
R	H	N	PHE	A	225	L	H	HG12	VAL	V	41
R	H	N	PHE	A	225	L	H	HG13	VAL	V	41
R	H	CA	PHE	A	225	L	H	CG1	VAL	V	41
R	H	CA	PHE	A	225	L	H	HG11	VAL	V	41
R	H	CA	PHE	A	225	L	H	HG12	VAL	V	41
R	H	CA	PHE	A	225	L	H	HG22	VAL	V	42
R	H	C	PHE	A	225	L	H	HG22	VAL	V	42
R	H	CB	PHE	A	225	L	H	CG1	VAL	V	41
R	H	CB	PHE	A	225	L	H	HG11	VAL	V	41
R	H	CB	PHE	A	225	L	H	HG12	VAL	V	41
R	H	CB	PHE	A	225	L	H	HG13	VAL	V	41
R	H	O	PHE	A	225	L	H	CG2	VAL	V	42
R	H	O	PHE	A	225	L	H	HG22	VAL	V	42
R	H	CG	PHE	A	225	L	H	HG11	VAL	V	41
R	H	CG	PHE	A	225	L	H	HA	VAL	V	42
R	H	CG	PHE	A	225	L	H	HB2	CYS	V	45
R	H	CG	PHE	A	225	L	H	HB3	CYS	V	45
R	H	CD2	PHE	A	225	L	H	HG11	VAL	V	41
R	H	CD2	PHE	A	225	L	H	CA	VAL	V	42
R	H	CD2	PHE	A	225	L	H	HA	VAL	V	42
R	H	CD2	PHE	A	225	L	H	HG13	VAL	V	42
R	H	CD2	PHE	A	225	L	H	HG22	VAL	V	42
R	H	CD2	PHE	A	225	L	H	CB	CYS	V	45
R	H	CD2	PHE	A	225	L	H	HB2	CYS	V	45
R	H	CD2	PHE	A	225	L	H	HB3	CYS	V	45
R	H	CE2	PHE	A	225	L	H	O	VAL	V	42
R	H	CE2	PHE	A	225	L	H	HA	VAL	V	42
R	H	CE2	PHE	A	225	L	H	HG13	VAL	V	42
R	H	CE2	PHE	A	225	L	H	HG22	VAL	V	42
R	H	CE2	PHE	A	225	L	H	CB	CYS	V	45
R	H	CE2	PHE	A	225	L	H	HB2	CYS	V	45
R	H	CE2	PHE	A	225	L	H	HB3	CYS	V	45
R	H	CZ	PHE	A	225	L	H	HB2	CYS	V	45
R	H	CA	GLY	A	228	L	H	CG2	ILE	V	38
R	H	CA	GLY	A	228	L	H	HG12	ILE	V	38
R	H	CA	GLY	A	228	L	H	HG22	ILE	V	38
R	H	CA	GLY	A	228	L	H	HG23	ILE	V	38
R	H	CA	GLY	A	228	L	H	HG23	VAL	V	42
R	H	C	GLY	A	228	L	H	HG22	ILE	V	38
R	H	C	GLY	A	228	L	H	HG23	VAL	V	42
R	H	O	GLY	A	228	L	H	HG22	ILE	V	38
R	H	O	GLY	A	228	L	H	HG23	ILE	V	38
R	H	N	THR	A	229	L	H	HG22	VAL	V	42
R	H	N	THR	A	229	L	H	HG23	VAL	V	42
R	H	OG1	THR	A	229	L	H	HG13	VAL	V	42
R	H	OG1	THR	A	229	L	H	HG22	VAL	V	42
R	H	CG1	ILE	A	232	L	H	HG23	ILE	V	38
R	H	CD1	ILE	A	232	L	H	CG2	ILE	V	38
R	H	CD1	ILE	A	232	L	H	HG21	ILE	V	38
R	H	CD1	ILE	A	232	L	H	HG22	ILE	V	38
R	H	CD1	ILE	A	232	L	H	HG23	ILE	V	38
R	H	CD1	ILE	A	232	L	H	HG12	VAL	V	42
R	H	CD1	ILE	A	232	L	H	HG23	VAL	V	42
R	H	C	LEU	A	276	L	-	HD13	LEU	V	91
R	H	O	LEU	A	276	L	-	CD1	LEU	V	91
R	H	O	LEU	A	276	L	-	HD11	LEU	V	91
R	H	O	LEU	A	276	L	-	HD12	LEU	V	91
R	H	O	LEU	A	276	L	-	HD13	LEU	V	91
R	H	CD2	LEU	A	276	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	276	L	H	SG	CYS	V	85
R	H	CD2	LEU	A	276	L	H	HG	CYS	V	85
R	-	C	GLY	A	277	L	-	HD13	LEU	V	91
R	-	N	SER	A	278	L	-	HD13	LEU	V	91
R	-	N	SER	A	278	L	-	HD22	LEU	V	91
R	-	CA	SER	A	278	L	-	HD22	LEU	V	91
R	-	CB	SER	A	278	L	-	CD2	LEU	V	91
R	-	CB	SER	A	278	L	-	HD22	LEU	V	91
R	-	CB	SER	A	278	L	-	HD23	LEU	V	91
R	-	OG	SER	A	278	L	-	HD22	LEU	V	91
R	-	OG	SER	A	278	L	-	HD23	LEU	V	91

- 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