IID

Q8NG85_Q8NGJ6.2 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	-	GLY	A	21	L	H	HIS	V	164
R	-	LEU	A	22	L	H	LEU	V	163
R	-	LEU	A	22	L	H	HIS	V	164
R	H	LEU	A	223	L	H	ILE	V	39
R	H	LYS	A	224	L	H	ILE	V	307
R	H	TYR	A	24	L	H	HIS	V	164
R	-	VAL	A	243	L	H	LEU	V	35
R	H	ILE	A	246	L	H	LEU	V	38
R	H	CYS	A	247	L	H	PRO	V	78
R	H	ILE	A	250	L	H	PHE	V	34
R	H	ILE	A	250	L	H	LEU	V	38
R	H	ILE	A	250	L	H	SER	V	74
R	H	LEU	A	254	L	H	ASN	V	71
R	H	LEU	A	254	L	H	SER	V	74
R	H	LEU	A	254	L	H	THR	V	75
R	H	ASN	A	258	L	H	PHE	V	102
R	H	ASN	A	258	L	H	ASN	V	71
R	H	VAL	A	261	L	H	TRP	V	148
R	H	VAL	A	262	L	H	PHE	V	101
R	H	PHE	A	265	L	H	ILE	V	144
R	H	PHE	A	265	L	H	THR	V	145
R	H	PHE	A	265	L	H	TRP	V	148
R	H	PHE	A	265	L	H	ILE	V	149
R	-	ALA	A	266	L	H	ILE	V	149
R	-	ALA	A	266	L	H	SER	V	152
R	-	ARG	A	267	L	H	ILE	V	149
R	-	HIS	A	268	L	H	ILE	V	149
R	-	HIS	A	268	L	H	ILE	V	153
R	-	VAL	A	269	L	H	SER	V	152
R	-	VAL	A	269	L	H	ILE	V	153
R	-	VAL	A	269	L	H	CYS	V	156
R	-	SER	A	270	L	H	CYS	V	156
R	-	SER	A	270	L	H	VAL	V	160
R	H	LEU	A	272	L	H	VAL	V	160
R	H	LEU	A	272	L	H	LEU	V	163
R	H	LEU	A	272	L	H	HIS	V	164
R	H	ILE	A	273	L	H	PHE	V	101
R	H	ILE	A	273	L	H	CYS	V	156
R	H	ILE	A	273	L	H	THR	V	159
R	H	ILE	A	273	L	H	VAL	V	160
R	H	LEU	A	276	L	H	THR	V	159
R	H	LEU	A	276	L	H	LEU	V	163
R	H	LEU	A	276	L	H	THR	V	94
R	H	LEU	A	276	L	H	ILE	V	98
R	H	MET	A	277	L	H	PHE	V	101
R	H	MET	A	277	L	H	PHE	V	102
R	H	MET	A	277	L	H	ILE	V	98
R	H	ASN	A	279	L	H	THR	V	94
R	H	TRP	A	28	L	-	THR	V	9
R	H	VAL	A	280	L	H	THR	V	94
R	H	VAL	A	280	L	H	GLY	V	95
R	H	VAL	A	280	L	H	ILE	V	98
R	H	ILE	A	29	L	-	THR	V	9
R	H	ILE	A	291	L	H	SER	V	82
R	H	ILE	A	291	L	H	SER	V	86
R	H	ILE	A	291	L	-	ASN	V	88
R	H	VAL	A	295	L	H	LEU	V	85
R	H	VAL	A	295	L	H	SER	V	86
R	H	LYS	A	296	L	H	PHE	V	27
R	H	LYS	A	296	L	H	LEU	V	85
R	H	ILE	A	31	L	-	THR	V	7
R	H	ILE	A	31	L	-	SER	V	8
R	H	ILE	A	31	L	-	THR	V	9
R	H	PRO	A	32	L	-	ASP	V	10
R	H	PRO	A	32	L	-	THR	V	9
R	H	PRO	A	32	L	H	PHE	V	93
R	H	MET	A	36	L	-	SER	V	92

- 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

Q8NG85_Q8NGJ6.2 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	-	C	GLY	A	21	L	H	NE2	HIS	V	164
R	-	O	GLY	A	21	L	H	NE2	HIS	V	164
R	-	CG	LEU	A	22	L	H	CE1	HIS	V	164
R	-	CG	LEU	A	22	L	H	NE2	HIS	V	164
R	-	CG	LEU	A	22	L	H	HE1	HIS	V	164
R	-	CD1	LEU	A	22	L	H	HB3	LEU	V	163
R	-	CD1	LEU	A	22	L	H	CE1	HIS	V	164
R	-	CD1	LEU	A	22	L	H	HE1	HIS	V	164
R	-	CD2	LEU	A	22	L	H	O	LEU	V	163
R	-	CD2	LEU	A	22	L	H	CD2	HIS	V	164
R	-	CD2	LEU	A	22	L	H	CE1	HIS	V	164
R	-	CD2	LEU	A	22	L	H	NE2	HIS	V	164
R	-	CD2	LEU	A	22	L	H	HA	HIS	V	164
R	H	CE1	TYR	A	24	L	H	CD2	HIS	V	164
R	H	CE1	TYR	A	24	L	H	HD2	HIS	V	164
R	H	CE2	TYR	A	24	L	H	HD2	HIS	V	164
R	H	OH	TYR	A	24	L	H	CB	HIS	V	164
R	H	OH	TYR	A	24	L	H	CG	HIS	V	164
R	H	OH	TYR	A	24	L	H	CD2	HIS	V	164
R	H	OH	TYR	A	24	L	H	NE2	HIS	V	164
R	H	OH	TYR	A	24	L	H	HA	HIS	V	164
R	H	OH	TYR	A	24	L	H	HB3	HIS	V	164
R	H	OH	TYR	A	24	L	H	HD2	HIS	V	164
R	H	CZ	TYR	A	24	L	H	CD2	HIS	V	164
R	H	CZ	TYR	A	24	L	H	HD2	HIS	V	164
R	H	CA	TRP	A	28	L	-	HG21	THR	V	9
R	H	C	TRP	A	28	L	-	CG2	THR	V	9
R	H	C	TRP	A	28	L	-	HG21	THR	V	9
R	H	C	TRP	A	28	L	-	HG23	THR	V	9
R	H	CB	TRP	A	28	L	-	HG21	THR	V	9
R	H	O	TRP	A	28	L	-	CB	THR	V	9
R	H	O	TRP	A	28	L	-	CG2	THR	V	9
R	H	O	TRP	A	28	L	-	OG1	THR	V	9
R	H	O	TRP	A	28	L	-	HB	THR	V	9
R	H	O	TRP	A	28	L	-	HG21	THR	V	9
R	H	O	TRP	A	28	L	-	HG22	THR	V	9
R	H	O	TRP	A	28	L	-	HG23	THR	V	9
R	H	CE3	TRP	A	28	L	-	HG22	THR	V	9
R	H	N	ILE	A	29	L	-	HG21	THR	V	9
R	H	CB	ILE	A	31	L	-	O	THR	V	7
R	H	CB	ILE	A	31	L	-	H	THR	V	9
R	H	CB	ILE	A	31	L	-	HG23	THR	V	9
R	H	CG1	ILE	A	31	L	-	O	THR	V	7
R	H	CG2	ILE	A	31	L	-	C	THR	V	7
R	H	CG2	ILE	A	31	L	-	O	THR	V	7
R	H	CG2	ILE	A	31	L	-	HB	THR	V	7
R	H	CG2	ILE	A	31	L	-	N	SER	V	8
R	H	CG2	ILE	A	31	L	-	CA	SER	V	8
R	H	CG2	ILE	A	31	L	-	HA	SER	V	8
R	H	CG2	ILE	A	31	L	-	H	THR	V	9
R	H	CG2	ILE	A	31	L	-	HG23	THR	V	9
R	H	CD1	ILE	A	31	L	-	O	THR	V	7
R	H	CD1	ILE	A	31	L	-	HA	THR	V	7
R	H	CD1	ILE	A	31	L	-	HG23	THR	V	9
R	H	N	PRO	A	32	L	-	OG1	THR	V	9
R	H	N	PRO	A	32	L	-	H	THR	V	9
R	H	N	PRO	A	32	L	-	HG1	THR	V	9
R	H	CA	PRO	A	32	L	-	OG1	THR	V	9
R	H	CA	PRO	A	32	L	-	H	THR	V	9
R	H	CA	PRO	A	32	L	-	HG1	THR	V	9
R	H	CA	PRO	A	32	L	-	OD1	ASP	V	10
R	H	CB	PRO	A	32	L	-	OG1	THR	V	9
R	H	CB	PRO	A	32	L	-	H	THR	V	9
R	H	CB	PRO	A	32	L	-	HG1	THR	V	9
R	H	CB	PRO	A	32	L	-	CG	ASP	V	10
R	H	CB	PRO	A	32	L	-	OD1	ASP	V	10
R	H	CB	PRO	A	32	L	-	OD2	ASP	V	10
R	H	CB	PRO	A	32	L	H	H	PHE	V	93
R	H	CG	PRO	A	32	L	-	CB	THR	V	9
R	H	CG	PRO	A	32	L	-	OG1	THR	V	9
R	H	CG	PRO	A	32	L	-	HB	THR	V	9
R	H	CG	PRO	A	32	L	-	HG1	THR	V	9
R	H	CG	PRO	A	32	L	-	OD1	ASP	V	10
R	H	CG	PRO	A	32	L	H	HB2	PHE	V	93
R	H	CG	PRO	A	32	L	H	HB3	PHE	V	93
R	H	CD	PRO	A	32	L	-	CB	THR	V	9
R	H	CD	PRO	A	32	L	-	CG2	THR	V	9
R	H	CD	PRO	A	32	L	-	OG1	THR	V	9
R	H	CD	PRO	A	32	L	-	H	THR	V	9
R	H	CD	PRO	A	32	L	-	HB	THR	V	9
R	H	CD	PRO	A	32	L	-	HG1	THR	V	9
R	H	CD	PRO	A	32	L	-	HG21	THR	V	9
R	H	CD	PRO	A	32	L	-	HG23	THR	V	9
R	H	CG	MET	A	36	L	-	CB	SER	V	92
R	H	CG	MET	A	36	L	-	HB2	SER	V	92
R	H	CG	MET	A	36	L	-	HB3	SER	V	92
R	H	SD	MET	A	36	L	-	CB	SER	V	92
R	H	SD	MET	A	36	L	-	OG	SER	V	92
R	H	SD	MET	A	36	L	-	HB2	SER	V	92
R	H	SD	MET	A	36	L	-	HB3	SER	V	92
R	H	SD	MET	A	36	L	-	HG	SER	V	92
R	H	CE	MET	A	36	L	-	CB	SER	V	92
R	H	CE	MET	A	36	L	-	OG	SER	V	92
R	H	CE	MET	A	36	L	-	HB2	SER	V	92
R	H	CE	MET	A	36	L	-	HB3	SER	V	92
R	H	CE	MET	A	36	L	-	HG	SER	V	92
R	H	CD1	LEU	A	223	L	H	HD12	ILE	V	39
R	H	CD2	LEU	A	223	L	H	HG12	ILE	V	39
R	H	CD2	LEU	A	223	L	H	HG22	ILE	V	39
R	H	NZ	LYS	A	224	L	H	HG21	ILE	V	307
R	-	CG2	VAL	A	243	L	H	HD22	LEU	V	35
R	H	CG2	ILE	A	246	L	H	HD13	LEU	V	38
R	H	SG	CYS	A	247	L	H	HB3	PRO	V	78
R	H	CB	ILE	A	250	L	H	HB3	SER	V	74
R	H	CG2	ILE	A	250	L	H	CB	SER	V	74
R	H	CG2	ILE	A	250	L	H	OG	SER	V	74
R	H	CG2	ILE	A	250	L	H	HB3	SER	V	74
R	H	CD1	ILE	A	250	L	H	HZ	PHE	V	34
R	H	CD1	ILE	A	250	L	H	HD11	LEU	V	38
R	H	CD1	ILE	A	250	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	250	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	254	L	H	OD1	ASN	V	71
R	H	CG	LEU	A	254	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	254	L	H	CG	ASN	V	71
R	H	CD1	LEU	A	254	L	H	OD1	ASN	V	71
R	H	CD1	LEU	A	254	L	H	HA	ASN	V	71
R	H	CD1	LEU	A	254	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	254	L	H	HA	ASN	V	71
R	H	CD2	LEU	A	254	L	H	CB	SER	V	74
R	H	CD2	LEU	A	254	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	254	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	254	L	H	HG1	THR	V	75
R	H	CA	ASN	A	258	L	H	HE1	PHE	V	102
R	H	CA	ASN	A	258	L	H	HZ	PHE	V	102
R	H	CB	ASN	A	258	L	H	CE1	PHE	V	102
R	H	CB	ASN	A	258	L	H	CZ	PHE	V	102
R	H	CB	ASN	A	258	L	H	HE1	PHE	V	102
R	H	CB	ASN	A	258	L	H	HZ	PHE	V	102
R	H	CG	ASN	A	258	L	H	OD1	ASN	V	71
R	H	CG	ASN	A	258	L	H	CD1	PHE	V	102
R	H	CG	ASN	A	258	L	H	CE1	PHE	V	102
R	H	CG	ASN	A	258	L	H	CZ	PHE	V	102
R	H	CG	ASN	A	258	L	H	HE1	PHE	V	102
R	H	CG	ASN	A	258	L	H	HZ	PHE	V	102
R	H	ND2	ASN	A	258	L	H	OD1	ASN	V	71
R	H	ND2	ASN	A	258	L	H	CD1	PHE	V	102
R	H	ND2	ASN	A	258	L	H	CE1	PHE	V	102
R	H	ND2	ASN	A	258	L	H	CE2	PHE	V	102
R	H	ND2	ASN	A	258	L	H	CZ	PHE	V	102
R	H	ND2	ASN	A	258	L	H	HD1	PHE	V	102
R	H	ND2	ASN	A	258	L	H	HE1	PHE	V	102
R	H	ND2	ASN	A	258	L	H	HZ	PHE	V	102
R	H	OD1	ASN	A	258	L	H	CG	ASN	V	71
R	H	OD1	ASN	A	258	L	H	OD1	ASN	V	71
R	H	OD1	ASN	A	258	L	H	CE1	PHE	V	102
R	H	OD1	ASN	A	258	L	H	CZ	PHE	V	102
R	H	OD1	ASN	A	258	L	H	HE1	PHE	V	102
R	H	OD1	ASN	A	258	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	261	L	H	CE3	TRP	V	148
R	H	CG2	VAL	A	262	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	262	L	H	HZ	PHE	V	101
R	H	CA	PHE	A	265	L	H	CG1	ILE	V	149
R	H	CA	PHE	A	265	L	H	CD1	ILE	V	149
R	H	CA	PHE	A	265	L	H	HG12	ILE	V	149
R	H	CA	PHE	A	265	L	H	HG13	ILE	V	149
R	H	CA	PHE	A	265	L	H	HD11	ILE	V	149
R	H	C	PHE	A	265	L	H	CB	ILE	V	149
R	H	C	PHE	A	265	L	H	CG1	ILE	V	149
R	H	C	PHE	A	265	L	H	CD1	ILE	V	149
R	H	C	PHE	A	265	L	H	HA	ILE	V	149
R	H	C	PHE	A	265	L	H	HG12	ILE	V	149
R	H	C	PHE	A	265	L	H	HG13	ILE	V	149
R	H	C	PHE	A	265	L	H	HD11	ILE	V	149
R	H	C	PHE	A	265	L	H	HD12	ILE	V	149
R	H	C	PHE	A	265	L	H	HD13	ILE	V	149
R	H	CB	PHE	A	265	L	H	HA	THR	V	145
R	H	CB	PHE	A	265	L	H	HB	THR	V	145
R	H	CB	PHE	A	265	L	H	HG22	THR	V	145
R	H	CB	PHE	A	265	L	H	CB	TRP	V	148
R	H	CB	PHE	A	265	L	H	HB2	TRP	V	148
R	H	CB	PHE	A	265	L	H	HB3	TRP	V	148
R	H	CB	PHE	A	265	L	H	CG1	ILE	V	149
R	H	CB	PHE	A	265	L	H	HG12	ILE	V	149
R	H	CB	PHE	A	265	L	H	HG13	ILE	V	149
R	H	CB	PHE	A	265	L	H	HD11	ILE	V	149
R	H	O	PHE	A	265	L	H	CA	ILE	V	149
R	H	O	PHE	A	265	L	H	CB	ILE	V	149
R	H	O	PHE	A	265	L	H	CG1	ILE	V	149
R	H	O	PHE	A	265	L	H	CG2	ILE	V	149
R	H	O	PHE	A	265	L	H	CD1	ILE	V	149
R	H	O	PHE	A	265	L	H	HA	ILE	V	149
R	H	O	PHE	A	265	L	H	HB	ILE	V	149
R	H	O	PHE	A	265	L	H	HG12	ILE	V	149
R	H	O	PHE	A	265	L	H	HG13	ILE	V	149
R	H	O	PHE	A	265	L	H	HG22	ILE	V	149
R	H	O	PHE	A	265	L	H	HG23	ILE	V	149
R	H	O	PHE	A	265	L	H	HD11	ILE	V	149
R	H	O	PHE	A	265	L	H	HD12	ILE	V	149
R	H	O	PHE	A	265	L	H	HD13	ILE	V	149
R	H	CG	PHE	A	265	L	H	CG2	THR	V	145
R	H	CG	PHE	A	265	L	H	HA	THR	V	145
R	H	CG	PHE	A	265	L	H	HB	THR	V	145
R	H	CG	PHE	A	265	L	H	HG22	THR	V	145
R	H	CG	PHE	A	265	L	H	HB2	TRP	V	148
R	H	CD1	PHE	A	265	L	H	CA	THR	V	145
R	H	CD1	PHE	A	265	L	H	CB	THR	V	145
R	H	CD1	PHE	A	265	L	H	CG2	THR	V	145
R	H	CD1	PHE	A	265	L	H	HA	THR	V	145
R	H	CD1	PHE	A	265	L	H	HB	THR	V	145
R	H	CD1	PHE	A	265	L	H	HG21	THR	V	145
R	H	CD1	PHE	A	265	L	H	HG22	THR	V	145
R	H	CD1	PHE	A	265	L	H	HG23	THR	V	145
R	H	CD2	PHE	A	265	L	H	HG22	THR	V	145
R	H	CE1	PHE	A	265	L	H	HG21	ILE	V	144
R	H	CE1	PHE	A	265	L	H	CA	THR	V	145
R	H	CE1	PHE	A	265	L	H	CB	THR	V	145
R	H	CE1	PHE	A	265	L	H	CG2	THR	V	145
R	H	CE1	PHE	A	265	L	H	HA	THR	V	145
R	H	CE1	PHE	A	265	L	H	HB	THR	V	145
R	H	CE1	PHE	A	265	L	H	HG21	THR	V	145
R	H	CE1	PHE	A	265	L	H	HG22	THR	V	145
R	H	CE1	PHE	A	265	L	H	HG23	THR	V	145
R	H	CE2	PHE	A	265	L	H	HG22	THR	V	145
R	H	CZ	PHE	A	265	L	H	CG2	THR	V	145
R	H	CZ	PHE	A	265	L	H	HG21	THR	V	145
R	H	CZ	PHE	A	265	L	H	HG22	THR	V	145
R	H	CZ	PHE	A	265	L	H	HG23	THR	V	145
R	-	N	ALA	A	266	L	H	CG1	ILE	V	149
R	-	N	ALA	A	266	L	H	HA	ILE	V	149
R	-	N	ALA	A	266	L	H	HG12	ILE	V	149
R	-	N	ALA	A	266	L	H	HG13	ILE	V	149
R	-	N	ALA	A	266	L	H	HD11	ILE	V	149
R	-	CA	ALA	A	266	L	H	CA	ILE	V	149
R	-	CA	ALA	A	266	L	H	CB	ILE	V	149
R	-	CA	ALA	A	266	L	H	CG1	ILE	V	149
R	-	CA	ALA	A	266	L	H	HA	ILE	V	149
R	-	CA	ALA	A	266	L	H	HG12	ILE	V	149
R	-	CA	ALA	A	266	L	H	HG13	ILE	V	149
R	-	CA	ALA	A	266	L	H	HG23	ILE	V	149
R	-	CA	ALA	A	266	L	H	HB2	SER	V	152
R	-	C	ALA	A	266	L	H	HG12	ILE	V	149
R	-	C	ALA	A	266	L	H	HG23	ILE	V	149
R	-	CB	ALA	A	266	L	H	CA	ILE	V	149
R	-	CB	ALA	A	266	L	H	HA	ILE	V	149
R	-	CB	ALA	A	266	L	H	HG12	ILE	V	149
R	-	CB	ALA	A	266	L	H	HG23	ILE	V	149
R	-	CB	ALA	A	266	L	H	CB	SER	V	152
R	-	CB	ALA	A	266	L	H	OG	SER	V	152
R	-	CB	ALA	A	266	L	H	HB2	SER	V	152
R	-	CB	ALA	A	266	L	H	HB3	SER	V	152
R	-	N	ARG	A	267	L	H	HG12	ILE	V	149
R	-	N	ARG	A	267	L	H	HG23	ILE	V	149
R	-	N	HIS	A	268	L	H	HD11	ILE	V	153
R	-	CA	HIS	A	268	L	H	HG12	ILE	V	153
R	-	CA	HIS	A	268	L	H	HD11	ILE	V	153
R	-	C	HIS	A	268	L	H	HG12	ILE	V	153
R	-	CB	HIS	A	268	L	H	CG1	ILE	V	153
R	-	CB	HIS	A	268	L	H	CD1	ILE	V	153
R	-	CB	HIS	A	268	L	H	HG12	ILE	V	153
R	-	CB	HIS	A	268	L	H	HG13	ILE	V	153
R	-	CB	HIS	A	268	L	H	HD11	ILE	V	153
R	-	CB	HIS	A	268	L	H	HD12	ILE	V	153
R	-	O	HIS	A	268	L	H	HG12	ILE	V	153
R	-	CG	HIS	A	268	L	H	CD1	ILE	V	153
R	-	CG	HIS	A	268	L	H	HG12	ILE	V	153
R	-	CG	HIS	A	268	L	H	HD11	ILE	V	153
R	-	CG	HIS	A	268	L	H	HD12	ILE	V	153
R	-	ND1	HIS	A	268	L	H	HG22	ILE	V	149
R	-	ND1	HIS	A	268	L	H	HG23	ILE	V	149
R	-	ND1	HIS	A	268	L	H	CD1	ILE	V	153
R	-	ND1	HIS	A	268	L	H	HD11	ILE	V	153
R	-	ND1	HIS	A	268	L	H	HD12	ILE	V	153
R	-	CE1	HIS	A	268	L	H	HD11	ILE	V	153
R	-	N	VAL	A	269	L	H	HG12	ILE	V	153
R	-	CA	VAL	A	269	L	H	SG	CYS	V	156
R	-	CA	VAL	A	269	L	H	HG	CYS	V	156
R	-	CB	VAL	A	269	L	H	SG	CYS	V	156
R	-	CB	VAL	A	269	L	H	HG	CYS	V	156
R	-	CG1	VAL	A	269	L	H	SG	CYS	V	156
R	-	CG1	VAL	A	269	L	H	HG	CYS	V	156
R	-	CG2	VAL	A	269	L	H	CB	SER	V	152
R	-	CG2	VAL	A	269	L	H	HB2	SER	V	152
R	-	CG2	VAL	A	269	L	H	HB3	SER	V	152
R	-	CG2	VAL	A	269	L	H	SG	CYS	V	156
R	-	CG2	VAL	A	269	L	H	HG	CYS	V	156
R	-	N	SER	A	270	L	H	SG	CYS	V	156
R	-	N	SER	A	270	L	H	HB3	CYS	V	156
R	-	CB	SER	A	270	L	H	HB3	CYS	V	156
R	-	CB	SER	A	270	L	H	HG22	VAL	V	160
R	-	OG	SER	A	270	L	H	HB3	CYS	V	156
R	-	OG	SER	A	270	L	H	CG2	VAL	V	160
R	-	OG	SER	A	270	L	H	HG21	VAL	V	160
R	-	OG	SER	A	270	L	H	HG22	VAL	V	160
R	-	OG	SER	A	270	L	H	HG23	VAL	V	160
R	H	CB	LEU	A	272	L	H	HG23	VAL	V	160
R	H	CG	LEU	A	272	L	H	HG23	VAL	V	160
R	H	CD2	LEU	A	272	L	H	CG2	VAL	V	160
R	H	CD2	LEU	A	272	L	H	HA	VAL	V	160
R	H	CD2	LEU	A	272	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	272	L	H	HG23	VAL	V	160
R	H	CD2	LEU	A	272	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	272	L	H	CE1	HIS	V	164
R	H	CD2	LEU	A	272	L	H	HE1	HIS	V	164
R	H	CB	ILE	A	273	L	H	SG	CYS	V	156
R	H	CB	ILE	A	273	L	H	HA	CYS	V	156
R	H	CG1	ILE	A	273	L	H	CA	CYS	V	156
R	H	CG1	ILE	A	273	L	H	CB	CYS	V	156
R	H	CG1	ILE	A	273	L	H	SG	CYS	V	156
R	H	CG1	ILE	A	273	L	H	HA	CYS	V	156
R	H	CG1	ILE	A	273	L	H	HB3	CYS	V	156
R	H	CG1	ILE	A	273	L	H	HB	THR	V	159
R	H	CG1	ILE	A	273	L	H	HG21	VAL	V	160
R	H	CG2	ILE	A	273	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	273	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	273	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	273	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	273	L	H	SG	CYS	V	156
R	H	CD1	ILE	A	273	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	273	L	H	HD2	PHE	V	101
R	H	CD1	ILE	A	273	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	273	L	H	N	CYS	V	156
R	H	CD1	ILE	A	273	L	H	CA	CYS	V	156
R	H	CD1	ILE	A	273	L	H	C	CYS	V	156
R	H	CD1	ILE	A	273	L	H	CB	CYS	V	156
R	H	CD1	ILE	A	273	L	H	O	CYS	V	156
R	H	CD1	ILE	A	273	L	H	SG	CYS	V	156
R	H	CD1	ILE	A	273	L	H	H	CYS	V	156
R	H	CD1	ILE	A	273	L	H	HA	CYS	V	156
R	H	CD1	ILE	A	273	L	H	HB2	CYS	V	156
R	H	CD1	ILE	A	273	L	H	HB3	CYS	V	156
R	H	CD1	ILE	A	273	L	H	HG	CYS	V	156
R	H	CD1	ILE	A	273	L	H	HB	THR	V	159
R	H	CD1	ILE	A	273	L	H	HG21	VAL	V	160
R	H	CA	LEU	A	276	L	H	HG22	THR	V	94
R	H	CA	LEU	A	276	L	H	HD11	ILE	V	98
R	H	C	LEU	A	276	L	H	CG1	ILE	V	98
R	H	C	LEU	A	276	L	H	CD1	ILE	V	98
R	H	C	LEU	A	276	L	H	HG12	ILE	V	98
R	H	C	LEU	A	276	L	H	HD11	ILE	V	98
R	H	C	LEU	A	276	L	H	HD13	ILE	V	98
R	H	CB	LEU	A	276	L	H	HG22	THR	V	94
R	H	CB	LEU	A	276	L	H	HG12	ILE	V	98
R	H	CB	LEU	A	276	L	H	HG13	ILE	V	98
R	H	CB	LEU	A	276	L	H	HD11	ILE	V	98
R	H	O	LEU	A	276	L	H	HG21	THR	V	94
R	H	O	LEU	A	276	L	H	HG23	THR	V	94
R	H	O	LEU	A	276	L	H	CG1	ILE	V	98
R	H	O	LEU	A	276	L	H	CD1	ILE	V	98
R	H	O	LEU	A	276	L	H	HG12	ILE	V	98
R	H	O	LEU	A	276	L	H	HG13	ILE	V	98
R	H	O	LEU	A	276	L	H	HD11	ILE	V	98
R	H	O	LEU	A	276	L	H	HD12	ILE	V	98
R	H	O	LEU	A	276	L	H	HD13	ILE	V	98
R	H	CG	LEU	A	276	L	H	HG22	THR	V	94
R	H	CG	LEU	A	276	L	H	CD1	LEU	V	163
R	H	CG	LEU	A	276	L	H	HD12	LEU	V	163
R	H	CG	LEU	A	276	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	276	L	H	HG23	THR	V	159
R	H	CD1	LEU	A	276	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	276	L	H	HD11	LEU	V	163
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	276	L	H	CG2	THR	V	94
R	H	CD2	LEU	A	276	L	H	HA	THR	V	94
R	H	CD2	LEU	A	276	L	H	HG21	THR	V	94
R	H	CD2	LEU	A	276	L	H	HG22	THR	V	94
R	H	CD2	LEU	A	276	L	H	HG23	THR	V	94
R	H	CD2	LEU	A	276	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	276	L	H	HD13	LEU	V	163
R	H	N	MET	A	277	L	H	HG12	ILE	V	98
R	H	N	MET	A	277	L	H	HD11	ILE	V	98
R	H	CA	MET	A	277	L	H	HG12	ILE	V	98
R	H	CA	MET	A	277	L	H	HD11	ILE	V	98
R	H	CA	MET	A	277	L	H	HD13	ILE	V	98
R	H	CG	MET	A	277	L	H	HG12	ILE	V	98
R	H	SD	MET	A	277	L	H	CE1	PHE	V	101
R	H	SD	MET	A	277	L	H	HE1	PHE	V	101
R	H	SD	MET	A	277	L	H	HZ	PHE	V	102
R	H	CB	ASN	A	279	L	H	HG21	THR	V	94
R	H	N	VAL	A	280	L	H	CD1	ILE	V	98
R	H	N	VAL	A	280	L	H	HD11	ILE	V	98
R	H	N	VAL	A	280	L	H	HD12	ILE	V	98
R	H	N	VAL	A	280	L	H	HD13	ILE	V	98
R	H	CA	VAL	A	280	L	H	CD1	ILE	V	98
R	H	CA	VAL	A	280	L	H	HD11	ILE	V	98
R	H	CA	VAL	A	280	L	H	HD12	ILE	V	98
R	H	CA	VAL	A	280	L	H	HD13	ILE	V	98
R	H	CB	VAL	A	280	L	H	CG1	ILE	V	98
R	H	CB	VAL	A	280	L	H	CD1	ILE	V	98
R	H	CB	VAL	A	280	L	H	HG22	ILE	V	98
R	H	CB	VAL	A	280	L	H	HD11	ILE	V	98
R	H	CB	VAL	A	280	L	H	HD12	ILE	V	98
R	H	CB	VAL	A	280	L	H	HD13	ILE	V	98
R	H	CG1	VAL	A	280	L	H	CG2	ILE	V	98
R	H	CG1	VAL	A	280	L	H	CD1	ILE	V	98
R	H	CG1	VAL	A	280	L	H	HG22	ILE	V	98
R	H	CG1	VAL	A	280	L	H	HD11	ILE	V	98
R	H	CG1	VAL	A	280	L	H	HD12	ILE	V	98
R	H	CG1	VAL	A	280	L	H	HD13	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HG23	THR	V	94
R	H	CG2	VAL	A	280	L	H	HA2	GLY	V	95
R	H	CG2	VAL	A	280	L	H	CB	ILE	V	98
R	H	CG2	VAL	A	280	L	H	CG1	ILE	V	98
R	H	CG2	VAL	A	280	L	H	CG2	ILE	V	98
R	H	CG2	VAL	A	280	L	H	CD1	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HB	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HG12	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HG13	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HG22	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HD11	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HD12	ILE	V	98
R	H	CG2	VAL	A	280	L	H	HD13	ILE	V	98
R	H	CB	ILE	A	291	L	H	HG	SER	V	82
R	H	CG2	ILE	A	291	L	H	OG	SER	V	82
R	H	CG2	ILE	A	291	L	H	HG	SER	V	82
R	H	CG2	ILE	A	291	L	H	CB	SER	V	86
R	H	CG2	ILE	A	291	L	H	HB3	SER	V	86
R	H	CD1	ILE	A	291	L	-	HD21	ASN	V	88
R	H	CB	VAL	A	295	L	H	HB2	LEU	V	85
R	H	CB	VAL	A	295	L	H	HB3	LEU	V	85
R	H	CB	VAL	A	295	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	295	L	H	CA	LEU	V	85
R	H	CG1	VAL	A	295	L	H	C	LEU	V	85
R	H	CG1	VAL	A	295	L	H	CB	LEU	V	85
R	H	CG1	VAL	A	295	L	H	O	LEU	V	85
R	H	CG1	VAL	A	295	L	H	CG	LEU	V	85
R	H	CG1	VAL	A	295	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	295	L	H	HB2	LEU	V	85
R	H	CG1	VAL	A	295	L	H	HB3	LEU	V	85
R	H	CG1	VAL	A	295	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	295	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	295	L	H	HD22	LEU	V	85
R	H	CG2	VAL	A	295	L	H	HB2	LEU	V	85
R	H	CG2	VAL	A	295	L	H	N	SER	V	86
R	H	CG2	VAL	A	295	L	H	CA	SER	V	86
R	H	CG2	VAL	A	295	L	H	CB	SER	V	86
R	H	CG2	VAL	A	295	L	H	HA	SER	V	86
R	H	CG2	VAL	A	295	L	H	HB2	SER	V	86
R	H	CG2	VAL	A	295	L	H	HB3	SER	V	86
R	H	CG	LYS	A	296	L	H	HD13	LEU	V	85
R	H	CD	LYS	A	296	L	H	CD1	LEU	V	85
R	H	CD	LYS	A	296	L	H	HD11	LEU	V	85
R	H	CD	LYS	A	296	L	H	HD13	LEU	V	85
R	H	CE	LYS	A	296	L	H	CD1	LEU	V	85
R	H	CE	LYS	A	296	L	H	HD11	LEU	V	85
R	H	CE	LYS	A	296	L	H	HD12	LEU	V	85
R	H	CE	LYS	A	296	L	H	HD13	LEU	V	85
R	H	NZ	LYS	A	296	L	H	HZ	PHE	V	27
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	85
R	H	NZ	LYS	A	296	L	H	HD11	LEU	V	85
R	H	NZ	LYS	A	296	L	H	HD12	LEU	V	85
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	85
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	85

- 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