IID

Q8NGF3_Q96RA2.1 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	GLY	A	221	L	-	PHE	V	9
R	H	VAL	A	222	L	-	PHE	V	9
R	H	SER	A	224	L	H	MET	V	95
R	H	LEU	A	225	L	-	LEU	V	10
R	H	LEU	A	225	L	-	THR	V	7
R	H	LEU	A	225	L	-	PHE	V	9
R	H	LEU	A	225	L	H	MET	V	95
R	H	PHE	A	226	L	-	THR	V	7
R	H	GLY	A	228	L	H	MET	V	164
R	H	PHE	A	229	L	-	GLY	V	4
R	H	PHE	A	229	L	-	ASN	V	5
R	H	PHE	A	229	L	-	GLN	V	6
R	H	PHE	A	229	L	-	THR	V	7
R	H	TYR	A	231	L	H	HIS	V	165
R	H	ILE	A	232	L	-	LEU	V	166
R	H	ILE	A	232	L	-	ILE	V	167
R	H	LEU	A	235	L	H	HIS	V	165
R	H	LEU	A	235	L	-	LEU	V	166
R	H	LEU	A	235	L	-	ILE	V	167
R	H	LEU	A	235	L	-	SER	V	190
R	H	TRP	A	236	L	-	ILE	V	167
R	H	LEU	A	239	L	-	SER	V	190
R	H	LEU	A	239	L	-	ASP	V	191
R	H	LEU	A	258	L	H	HIS	V	165
R	H	VAL	A	261	L	H	MET	V	164
R	H	LEU	A	262	L	H	LEU	V	157
R	H	LEU	A	262	L	H	ILE	V	160
R	H	LEU	A	262	L	H	SER	V	161
R	H	LEU	A	262	L	H	MET	V	164
R	H	VAL	A	263	L	H	LEU	V	157
R	H	VAL	A	266	L	H	TYR	V	102
R	H	VAL	A	266	L	H	LEU	V	157
R	H	VAL	A	266	L	H	ILE	V	160
R	H	VAL	A	266	L	H	THR	V	99
R	H	ILE	A	269	L	H	MET	V	95
R	H	ILE	A	269	L	H	ASP	V	96
R	H	ILE	A	269	L	H	THR	V	99
R	H	GLY	A	270	L	H	PHE	V	103
R	H	GLY	A	270	L	H	THR	V	99
R	H	VAL	A	273	L	H	ASP	V	96
R	H	VAL	A	273	L	H	THR	V	99
R	H	LEU	A	277	L	H	TYR	V	35
R	H	LEU	A	277	L	H	THR	V	75
R	H	LEU	A	277	L	H	CYS	V	76
R	H	LEU	A	277	L	H	PRO	V	79
R	H	LEU	A	277	L	H	LYS	V	80
R	-	GLY	A	278	L	H	TYR	V	35
R	-	GLY	A	278	L	H	THR	V	75
R	-	PRO	A	280	L	H	LEU	V	43
R	-	SER	A	282	L	H	TRP	V	68
R	H	LEU	A	283	L	H	TRP	V	68
R	H	LEU	A	284	L	H	PHE	V	103
R	H	LEU	A	284	L	H	PHE	V	107
R	H	LEU	A	284	L	H	TRP	V	68
R	H	LEU	A	284	L	H	CYS	V	72
R	H	VAL	A	287	L	H	TRP	V	149
R	H	MET	A	288	L	H	PHE	V	103

- 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

Q8NGF3_Q96RA2.1 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	C	GLY	A	221	L	-	HE1	PHE	V	9
R	H	O	GLY	A	221	L	-	HE1	PHE	V	9
R	H	CG2	VAL	A	222	L	-	HZ	PHE	V	9
R	H	N	SER	A	224	L	H	HE2	MET	V	95
R	H	CA	SER	A	224	L	H	CE	MET	V	95
R	H	CA	SER	A	224	L	H	HE1	MET	V	95
R	H	CA	SER	A	224	L	H	HE2	MET	V	95
R	H	CA	SER	A	224	L	H	HE3	MET	V	95
R	H	C	SER	A	224	L	H	CE	MET	V	95
R	H	C	SER	A	224	L	H	HE1	MET	V	95
R	H	C	SER	A	224	L	H	HE2	MET	V	95
R	H	C	SER	A	224	L	H	HE3	MET	V	95
R	H	CB	SER	A	224	L	H	SD	MET	V	95
R	H	CB	SER	A	224	L	H	CE	MET	V	95
R	H	CB	SER	A	224	L	H	HG2	MET	V	95
R	H	CB	SER	A	224	L	H	HE1	MET	V	95
R	H	CB	SER	A	224	L	H	HE2	MET	V	95
R	H	CB	SER	A	224	L	H	HE3	MET	V	95
R	H	O	SER	A	224	L	H	CE	MET	V	95
R	H	O	SER	A	224	L	H	HE1	MET	V	95
R	H	O	SER	A	224	L	H	HE2	MET	V	95
R	H	O	SER	A	224	L	H	HE3	MET	V	95
R	H	OG	SER	A	224	L	H	CG	MET	V	95
R	H	OG	SER	A	224	L	H	SD	MET	V	95
R	H	OG	SER	A	224	L	H	CE	MET	V	95
R	H	OG	SER	A	224	L	H	HG2	MET	V	95
R	H	OG	SER	A	224	L	H	HE1	MET	V	95
R	H	OG	SER	A	224	L	H	HE2	MET	V	95
R	H	OG	SER	A	224	L	H	HE3	MET	V	95
R	H	N	LEU	A	225	L	H	CE	MET	V	95
R	H	N	LEU	A	225	L	H	HE2	MET	V	95
R	H	N	LEU	A	225	L	H	HE3	MET	V	95
R	H	CA	LEU	A	225	L	H	HE3	MET	V	95
R	H	C	LEU	A	225	L	-	HG21	THR	V	7
R	H	C	LEU	A	225	L	-	HG22	THR	V	7
R	H	CB	LEU	A	225	L	-	HB	THR	V	7
R	H	O	LEU	A	225	L	-	CG2	THR	V	7
R	H	O	LEU	A	225	L	-	HG21	THR	V	7
R	H	O	LEU	A	225	L	-	HG22	THR	V	7
R	H	CG	LEU	A	225	L	-	HB	THR	V	7
R	H	CG	LEU	A	225	L	-	HD1	PHE	V	9
R	H	CG	LEU	A	225	L	-	HE1	PHE	V	9
R	H	CD1	LEU	A	225	L	-	O	THR	V	7
R	H	CD1	LEU	A	225	L	-	HB	THR	V	7
R	H	CD1	LEU	A	225	L	-	CG	PHE	V	9
R	H	CD1	LEU	A	225	L	-	CD1	PHE	V	9
R	H	CD1	LEU	A	225	L	-	CE1	PHE	V	9
R	H	CD1	LEU	A	225	L	-	CZ	PHE	V	9
R	H	CD1	LEU	A	225	L	-	HA	PHE	V	9
R	H	CD1	LEU	A	225	L	-	HD1	PHE	V	9
R	H	CD1	LEU	A	225	L	-	HE1	PHE	V	9
R	H	CD1	LEU	A	225	L	-	HZ	PHE	V	9
R	H	CD2	LEU	A	225	L	-	HA	PHE	V	9
R	H	CD2	LEU	A	225	L	-	HD1	PHE	V	9
R	H	CD2	LEU	A	225	L	-	H	LEU	V	10
R	H	N	PHE	A	226	L	-	HG21	THR	V	7
R	H	CA	PHE	A	226	L	-	HG21	THR	V	7
R	H	CG	PHE	A	226	L	-	HG21	THR	V	7
R	H	CD1	PHE	A	226	L	-	CG2	THR	V	7
R	H	CD1	PHE	A	226	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	226	L	-	OG1	THR	V	7
R	H	CE1	PHE	A	226	L	-	HG21	THR	V	7
R	H	CA	GLY	A	228	L	H	HE3	MET	V	164
R	H	CB	PHE	A	229	L	-	CG2	THR	V	7
R	H	CB	PHE	A	229	L	-	HG21	THR	V	7
R	H	CB	PHE	A	229	L	-	HG22	THR	V	7
R	H	CB	PHE	A	229	L	-	HG23	THR	V	7
R	H	CG	PHE	A	229	L	-	CG2	THR	V	7
R	H	CG	PHE	A	229	L	-	HG22	THR	V	7
R	H	CG	PHE	A	229	L	-	HG23	THR	V	7
R	H	CD1	PHE	A	229	L	-	OD1	ASN	V	5
R	H	CD1	PHE	A	229	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	229	L	-	HG22	THR	V	7
R	H	CD2	PHE	A	229	L	-	HG23	THR	V	7
R	H	CE1	PHE	A	229	L	-	OD1	ASN	V	5
R	H	CE1	PHE	A	229	L	-	HA	ASN	V	5
R	H	CE2	PHE	A	229	L	-	HA	ASN	V	5
R	H	CE2	PHE	A	229	L	-	H	GLN	V	6
R	H	CZ	PHE	A	229	L	-	O	GLY	V	4
R	H	CZ	PHE	A	229	L	-	HA	ASN	V	5
R	H	CD1	TYR	A	231	L	H	CD2	HIS	V	165
R	H	CD1	TYR	A	231	L	H	NE2	HIS	V	165
R	H	CD1	TYR	A	231	L	H	HD2	HIS	V	165
R	H	CE1	TYR	A	231	L	H	NE2	HIS	V	165
R	H	CA	ILE	A	232	L	-	HG13	ILE	V	167
R	H	CA	ILE	A	232	L	-	HD11	ILE	V	167
R	H	C	ILE	A	232	L	-	HG13	ILE	V	167
R	H	C	ILE	A	232	L	-	HD11	ILE	V	167
R	H	CB	ILE	A	232	L	-	HG13	ILE	V	167
R	H	O	ILE	A	232	L	-	CG1	ILE	V	167
R	H	O	ILE	A	232	L	-	CD1	ILE	V	167
R	H	O	ILE	A	232	L	-	HG13	ILE	V	167
R	H	O	ILE	A	232	L	-	HD11	ILE	V	167
R	H	O	ILE	A	232	L	-	HD12	ILE	V	167
R	H	CG1	ILE	A	232	L	-	O	LEU	V	166
R	H	CG1	ILE	A	232	L	-	HA	ILE	V	167
R	H	CG1	ILE	A	232	L	-	HG13	ILE	V	167
R	H	CG2	ILE	A	232	L	-	CG1	ILE	V	167
R	H	CG2	ILE	A	232	L	-	CG2	ILE	V	167
R	H	CG2	ILE	A	232	L	-	CD1	ILE	V	167
R	H	CG2	ILE	A	232	L	-	HA	ILE	V	167
R	H	CG2	ILE	A	232	L	-	HG12	ILE	V	167
R	H	CG2	ILE	A	232	L	-	HG13	ILE	V	167
R	H	CG2	ILE	A	232	L	-	HG23	ILE	V	167
R	H	CG2	ILE	A	232	L	-	HD11	ILE	V	167
R	H	CG2	ILE	A	232	L	-	HD12	ILE	V	167
R	H	CD1	ILE	A	232	L	-	HA	ILE	V	167
R	H	C	LEU	A	235	L	-	HD11	ILE	V	167
R	H	CB	LEU	A	235	L	H	O	HIS	V	165
R	H	CB	LEU	A	235	L	H	HB3	HIS	V	165
R	H	CB	LEU	A	235	L	-	HD11	ILE	V	167
R	H	CG	LEU	A	235	L	H	O	HIS	V	165
R	H	CG	LEU	A	235	L	H	HB3	HIS	V	165
R	H	CG	LEU	A	235	L	-	HG12	ILE	V	167
R	H	CG	LEU	A	235	L	-	HD11	ILE	V	167
R	H	CD1	LEU	A	235	L	H	O	HIS	V	165
R	H	CD1	LEU	A	235	L	H	HB3	HIS	V	165
R	H	CD2	LEU	A	235	L	H	CA	HIS	V	165
R	H	CD2	LEU	A	235	L	H	C	HIS	V	165
R	H	CD2	LEU	A	235	L	H	CB	HIS	V	165
R	H	CD2	LEU	A	235	L	H	O	HIS	V	165
R	H	CD2	LEU	A	235	L	H	HA	HIS	V	165
R	H	CD2	LEU	A	235	L	H	HB3	HIS	V	165
R	H	CD2	LEU	A	235	L	-	N	LEU	V	166
R	H	CD2	LEU	A	235	L	-	HA	LEU	V	166
R	H	CD2	LEU	A	235	L	-	HG12	ILE	V	167
R	H	CD2	LEU	A	235	L	-	HB2	SER	V	190
R	H	CD2	LEU	A	235	L	-	HB3	SER	V	190
R	H	N	TRP	A	236	L	-	HD11	ILE	V	167
R	H	CA	TRP	A	236	L	-	HD11	ILE	V	167
R	H	CB	TRP	A	236	L	-	CD1	ILE	V	167
R	H	CB	TRP	A	236	L	-	HD11	ILE	V	167
R	H	CB	TRP	A	236	L	-	HD12	ILE	V	167
R	H	CD1	LEU	A	239	L	-	HB2	SER	V	190
R	H	CD1	LEU	A	239	L	-	H	ASP	V	191
R	H	CB	LEU	A	258	L	H	HE1	HIS	V	165
R	H	CG	LEU	A	258	L	H	CE1	HIS	V	165
R	H	CG	LEU	A	258	L	H	NE2	HIS	V	165
R	H	CG	LEU	A	258	L	H	HE1	HIS	V	165
R	H	CD1	LEU	A	258	L	H	CG	HIS	V	165
R	H	CD1	LEU	A	258	L	H	CD2	HIS	V	165
R	H	CD1	LEU	A	258	L	H	ND1	HIS	V	165
R	H	CD1	LEU	A	258	L	H	CE1	HIS	V	165
R	H	CD1	LEU	A	258	L	H	NE2	HIS	V	165
R	H	CD1	LEU	A	258	L	H	HE1	HIS	V	165
R	H	CD1	LEU	A	258	L	H	HD1	HIS	V	165
R	H	CD2	LEU	A	258	L	H	CE1	HIS	V	165
R	H	CD2	LEU	A	258	L	H	NE2	HIS	V	165
R	H	CD2	LEU	A	258	L	H	HE1	HIS	V	165
R	H	CG1	VAL	A	261	L	H	HE2	MET	V	164
R	H	C	LEU	A	262	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	262	L	H	HD23	LEU	V	157
R	H	O	LEU	A	262	L	H	HD22	LEU	V	157
R	H	O	LEU	A	262	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	262	L	H	HG21	ILE	V	160
R	H	CG	LEU	A	262	L	H	CA	SER	V	161
R	H	CG	LEU	A	262	L	H	CB	SER	V	161
R	H	CG	LEU	A	262	L	H	HA	SER	V	161
R	H	CG	LEU	A	262	L	H	HB2	SER	V	161
R	H	CG	LEU	A	262	L	H	HB3	SER	V	161
R	H	CG	LEU	A	262	L	H	HG2	MET	V	164
R	H	CD1	LEU	A	262	L	H	O	LEU	V	157
R	H	CD1	LEU	A	262	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	262	L	H	N	SER	V	161
R	H	CD1	LEU	A	262	L	H	CA	SER	V	161
R	H	CD1	LEU	A	262	L	H	CB	SER	V	161
R	H	CD1	LEU	A	262	L	H	OG	SER	V	161
R	H	CD1	LEU	A	262	L	H	H	SER	V	161
R	H	CD1	LEU	A	262	L	H	HA	SER	V	161
R	H	CD1	LEU	A	262	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	262	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	262	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	262	L	H	HB	ILE	V	160
R	H	CD2	LEU	A	262	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	262	L	H	HG23	ILE	V	160
R	H	CD2	LEU	A	262	L	H	N	SER	V	161
R	H	CD2	LEU	A	262	L	H	CA	SER	V	161
R	H	CD2	LEU	A	262	L	H	HA	SER	V	161
R	H	CD2	LEU	A	262	L	H	CG	MET	V	164
R	H	CD2	LEU	A	262	L	H	HG2	MET	V	164
R	H	CD2	LEU	A	262	L	H	HG3	MET	V	164
R	H	CG2	VAL	A	263	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	266	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	157
R	H	O	VAL	A	266	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	266	L	H	CG	TYR	V	102
R	H	CG1	VAL	A	266	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	266	L	H	CD2	TYR	V	102
R	H	CG1	VAL	A	266	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	266	L	H	CE2	TYR	V	102
R	H	CG1	VAL	A	266	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	266	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	266	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	266	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	266	L	H	HG23	ILE	V	160
R	H	CA	ILE	A	269	L	H	OG1	THR	V	99
R	H	CA	ILE	A	269	L	H	HG21	THR	V	99
R	H	C	ILE	A	269	L	H	CG2	THR	V	99
R	H	C	ILE	A	269	L	H	OG1	THR	V	99
R	H	C	ILE	A	269	L	H	HG21	THR	V	99
R	H	C	ILE	A	269	L	H	HG22	THR	V	99
R	H	CB	ILE	A	269	L	H	OG1	THR	V	99
R	H	CB	ILE	A	269	L	H	HG1	THR	V	99
R	H	CB	ILE	A	269	L	H	HG21	THR	V	99
R	H	O	ILE	A	269	L	H	CG2	THR	V	99
R	H	O	ILE	A	269	L	H	HG21	THR	V	99
R	H	O	ILE	A	269	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	269	L	H	HB3	MET	V	95
R	H	CG1	ILE	A	269	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	269	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	269	L	H	C	MET	V	95
R	H	CG2	ILE	A	269	L	H	O	MET	V	95
R	H	CG2	ILE	A	269	L	H	HB3	MET	V	95
R	H	CG2	ILE	A	269	L	H	HA	ASP	V	96
R	H	CG2	ILE	A	269	L	H	CB	THR	V	99
R	H	CG2	ILE	A	269	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	269	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	269	L	H	HB	THR	V	99
R	H	CG2	ILE	A	269	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	269	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	269	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	269	L	H	CB	MET	V	95
R	H	CD1	ILE	A	269	L	H	SD	MET	V	95
R	H	CD1	ILE	A	269	L	H	HB3	MET	V	95
R	H	CD1	ILE	A	269	L	H	HG1	THR	V	99
R	H	N	GLY	A	270	L	H	CG2	THR	V	99
R	H	N	GLY	A	270	L	H	HG21	THR	V	99
R	H	N	GLY	A	270	L	H	HG22	THR	V	99
R	H	N	GLY	A	270	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	270	L	H	CG2	THR	V	99
R	H	CA	GLY	A	270	L	H	HG21	THR	V	99
R	H	CA	GLY	A	270	L	H	HG22	THR	V	99
R	H	CA	GLY	A	270	L	H	HG23	THR	V	99
R	H	CA	GLY	A	270	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	270	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	270	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	270	L	H	HZ	PHE	V	103
R	H	C	GLY	A	270	L	H	HG21	THR	V	99
R	H	C	GLY	A	270	L	H	HE2	PHE	V	103
R	H	O	GLY	A	270	L	H	HG21	THR	V	99
R	H	O	GLY	A	270	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	273	L	H	CG2	THR	V	99
R	H	CB	VAL	A	273	L	H	HG21	THR	V	99
R	H	CB	VAL	A	273	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	273	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	273	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	273	L	H	OD1	ASP	V	96
R	H	CG2	VAL	A	273	L	H	HA	ASP	V	96
R	H	CG2	VAL	A	273	L	H	CB	THR	V	99
R	H	CG2	VAL	A	273	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	273	L	H	HB	THR	V	99
R	H	CG2	VAL	A	273	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	273	L	H	HG23	THR	V	99
R	H	CA	LEU	A	277	L	H	CB	PRO	V	79
R	H	CA	LEU	A	277	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	277	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	277	L	H	HG2	PRO	V	79
R	H	C	LEU	A	277	L	H	HG22	THR	V	75
R	H	C	LEU	A	277	L	H	HB2	PRO	V	79
R	H	C	LEU	A	277	L	H	HB3	PRO	V	79
R	H	C	LEU	A	277	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	277	L	H	O	THR	V	75
R	H	CB	LEU	A	277	L	H	CG2	THR	V	75
R	H	CB	LEU	A	277	L	H	HG22	THR	V	75
R	H	CB	LEU	A	277	L	H	HG23	THR	V	75
R	H	CB	LEU	A	277	L	H	CB	PRO	V	79
R	H	CB	LEU	A	277	L	H	CG	PRO	V	79
R	H	CB	LEU	A	277	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	277	L	H	HG2	PRO	V	79
R	H	O	LEU	A	277	L	H	HH	TYR	V	35
R	H	O	LEU	A	277	L	H	HG22	THR	V	75
R	H	O	LEU	A	277	L	H	CB	PRO	V	79
R	H	O	LEU	A	277	L	H	CG	PRO	V	79
R	H	O	LEU	A	277	L	H	HB2	PRO	V	79
R	H	O	LEU	A	277	L	H	HB3	PRO	V	79
R	H	O	LEU	A	277	L	H	HG2	PRO	V	79
R	H	O	LEU	A	277	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	277	L	H	O	THR	V	75
R	H	CG	LEU	A	277	L	H	HG23	THR	V	75
R	H	CG	LEU	A	277	L	H	HA	CYS	V	76
R	H	CG	LEU	A	277	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	277	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	277	L	H	C	THR	V	75
R	H	CD1	LEU	A	277	L	H	O	THR	V	75
R	H	CD1	LEU	A	277	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	277	L	H	N	CYS	V	76
R	H	CD1	LEU	A	277	L	H	CA	CYS	V	76
R	H	CD1	LEU	A	277	L	H	C	CYS	V	76
R	H	CD1	LEU	A	277	L	H	O	CYS	V	76
R	H	CD1	LEU	A	277	L	H	HA	CYS	V	76
R	H	CD1	LEU	A	277	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	277	L	H	O	THR	V	75
R	H	CD2	LEU	A	277	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	277	L	H	C	PRO	V	79
R	H	CD2	LEU	A	277	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	277	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	277	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	277	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	277	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	277	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	277	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	277	L	H	N	LYS	V	80
R	H	CD2	LEU	A	277	L	H	H	LYS	V	80
R	H	CD2	LEU	A	277	L	H	HB2	LYS	V	80
R	-	O	GLY	A	278	L	H	OH	TYR	V	35
R	-	O	GLY	A	278	L	H	HH	TYR	V	35
R	-	O	GLY	A	278	L	H	CG2	THR	V	75
R	-	O	GLY	A	278	L	H	HG21	THR	V	75
R	-	O	GLY	A	278	L	H	HG22	THR	V	75
R	-	CG	PRO	A	280	L	H	HD23	LEU	V	43
R	-	CA	SER	A	282	L	H	HE1	TRP	V	68
R	-	C	SER	A	282	L	H	HE1	TRP	V	68
R	-	CB	SER	A	282	L	H	HE1	TRP	V	68
R	-	OG	SER	A	282	L	H	HE1	TRP	V	68
R	H	N	LEU	A	283	L	H	NE1	TRP	V	68
R	H	N	LEU	A	283	L	H	HE1	TRP	V	68
R	H	CA	LEU	A	283	L	H	NE1	TRP	V	68
R	H	CA	LEU	A	283	L	H	HZ2	TRP	V	68
R	H	CA	LEU	A	283	L	H	HE1	TRP	V	68
R	H	C	LEU	A	283	L	H	CE2	TRP	V	68
R	H	C	LEU	A	283	L	H	NE1	TRP	V	68
R	H	C	LEU	A	283	L	H	CZ2	TRP	V	68
R	H	C	LEU	A	283	L	H	HZ2	TRP	V	68
R	H	C	LEU	A	283	L	H	HE1	TRP	V	68
R	H	CB	LEU	A	283	L	H	CD1	TRP	V	68
R	H	CB	LEU	A	283	L	H	CE2	TRP	V	68
R	H	CB	LEU	A	283	L	H	NE1	TRP	V	68
R	H	CB	LEU	A	283	L	H	HZ2	TRP	V	68
R	H	CB	LEU	A	283	L	H	HE1	TRP	V	68
R	H	O	LEU	A	283	L	H	HZ2	TRP	V	68
R	H	CG	LEU	A	283	L	H	HE1	TRP	V	68
R	H	N	LEU	A	284	L	H	CE2	TRP	V	68
R	H	N	LEU	A	284	L	H	NE1	TRP	V	68
R	H	N	LEU	A	284	L	H	CH2	TRP	V	68
R	H	N	LEU	A	284	L	H	CZ2	TRP	V	68
R	H	N	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	N	LEU	A	284	L	H	HE1	TRP	V	68
R	H	CA	LEU	A	284	L	H	CE2	TRP	V	68
R	H	CA	LEU	A	284	L	H	CH2	TRP	V	68
R	H	CA	LEU	A	284	L	H	CZ2	TRP	V	68
R	H	CA	LEU	A	284	L	H	HH2	TRP	V	68
R	H	CA	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	CA	LEU	A	284	L	H	HE1	TRP	V	68
R	H	C	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	CB	LEU	A	284	L	H	CE2	TRP	V	68
R	H	CB	LEU	A	284	L	H	CH2	TRP	V	68
R	H	CB	LEU	A	284	L	H	CZ2	TRP	V	68
R	H	CB	LEU	A	284	L	H	HH2	TRP	V	68
R	H	CB	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	CB	LEU	A	284	L	H	HE1	TRP	V	68
R	H	CB	LEU	A	284	L	H	SG	CYS	V	72
R	H	O	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	CG	LEU	A	284	L	H	CH2	TRP	V	68
R	H	CG	LEU	A	284	L	H	CZ2	TRP	V	68
R	H	CG	LEU	A	284	L	H	HH2	TRP	V	68
R	H	CG	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	CG	LEU	A	284	L	H	SG	CYS	V	72
R	H	CG	LEU	A	284	L	H	HB3	CYS	V	72
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	284	L	H	CH2	TRP	V	68
R	H	CD1	LEU	A	284	L	H	CZ2	TRP	V	68
R	H	CD1	LEU	A	284	L	H	HH2	TRP	V	68
R	H	CD1	LEU	A	284	L	H	HZ2	TRP	V	68
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	284	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	284	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	284	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	284	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	287	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	287	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	287	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	287	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	287	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	287	L	H	HZ3	TRP	V	149
R	H	CG	MET	A	288	L	H	HZ	PHE	V	103
R	H	SD	MET	A	288	L	H	CE1	PHE	V	103
R	H	SD	MET	A	288	L	H	CZ	PHE	V	103
R	H	SD	MET	A	288	L	H	HE1	PHE	V	103
R	H	SD	MET	A	288	L	H	HZ	PHE	V	103
R	H	CE	MET	A	288	L	H	HZ	PHE	V	103

- 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