IID

Q8NG76_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	PHE	A	129	L	H	LYS	V	310
R	H	LEU	A	163	L	H	LYS	V	310
R	H	LEU	A	163	L	H	ASN	V	314
R	H	SER	A	164	L	H	LYS	V	310
R	H	ILE	A	166	L	H	ASN	V	314
R	H	GLY	A	167	L	H	LYS	V	310
R	H	LEU	A	169	L	H	HIS	V	317
R	H	LEU	A	170	L	H	GLN	V	313
R	H	LEU	A	170	L	H	ASN	V	314
R	H	LEU	A	170	L	H	HIS	V	317
R	H	ILE	A	174	L	H	GLN	V	313
R	H	PHE	A	216	L	H	LEU	V	45
R	H	GLY	A	220	L	H	TRP	V	302
R	H	SER	A	221	L	H	TRP	V	302
R	H	GLN	A	223	L	H	PHE	V	38
R	H	VAL	A	224	L	H	TRP	V	302
R	H	VAL	A	224	L	H	LEU	V	303
R	H	VAL	A	224	L	H	PHE	V	38
R	H	VAL	A	224	L	H	LEU	V	42
R	H	VAL	A	224	L	H	LEU	V	45
R	H	PHE	A	225	L	H	TRP	V	302
R	H	PHE	A	225	L	H	LEU	V	303
R	H	PHE	A	225	L	H	CYS	V	306
R	H	PHE	A	225	L	H	VAL	V	307
R	H	ILE	A	227	L	H	PHE	V	38
R	H	GLY	A	228	L	H	PHE	V	38
R	H	LEU	A	231	L	H	PHE	V	38
R	H	ILE	A	232	L	H	LEU	V	303
R	H	LEU	A	266	L	H	MET	V	27
R	H	TYR	A	268	L	H	LEU	V	34
R	H	GLY	A	269	L	H	LEU	V	30
R	H	GLY	A	269	L	H	LEU	V	34
R	H	PRO	A	270	L	H	LEU	V	30
R	H	PRO	A	270	L	H	LEU	V	34
R	H	LEU	A	271	L	H	LEU	V	34
R	H	THR	A	272	L	H	LEU	V	34
R	H	THR	A	272	L	H	LEU	V	37
R	H	THR	A	272	L	H	PHE	V	38
R	H	PHE	A	273	L	H	LEU	V	30
R	H	PHE	A	273	L	H	VAL	V	33
R	H	PHE	A	273	L	H	LEU	V	34
R	H	PHE	A	273	L	H	LEU	V	37
R	H	PHE	A	273	L	H	VAL	V	76
R	H	PHE	A	273	L	H	PRO	V	77
R	H	PHE	A	273	L	H	ALA	V	80
R	H	LEU	A	276	L	H	LEU	V	37
R	H	LEU	A	276	L	H	PHE	V	38
R	H	LEU	A	276	L	H	SER	V	41
R	H	LEU	A	276	L	H	MET	V	69
R	H	LEU	A	276	L	H	SER	V	73
R	-	GLY	A	277	L	H	LEU	V	37
R	-	GLY	A	277	L	H	SER	V	73
R	-	SER	A	278	L	H	SER	V	73
R	-	SER	A	278	L	H	PRO	V	77
R	H	GLN	A	282	L	H	LYS	V	78
R	H	GLN	A	282	L	S	ALA	V	89
R	H	GLN	A	282	L	S	ILE	V	90
R	H	GLN	A	282	L	S	SER	V	91
R	H	GLN	A	286	L	H	PRO	V	77
R	H	GLN	A	286	L	H	ALA	V	80
R	H	GLN	A	286	L	H	ALA	V	81
R	H	MET	A	289	L	H	LEU	V	84
R	H	PHE	A	293	L	H	LEU	V	84

- 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

Q8NG76_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	CB	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CG	PHE	A	129	L	H	NZ	LYS	V	310
R	H	CG	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CG	PHE	A	129	L	H	HZ2	LYS	V	310
R	H	CG	PHE	A	129	L	H	HZ3	LYS	V	310
R	H	CD1	PHE	A	129	L	H	NZ	LYS	V	310
R	H	CD1	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CD1	PHE	A	129	L	H	HZ2	LYS	V	310
R	H	CD1	PHE	A	129	L	H	HZ3	LYS	V	310
R	H	CD2	PHE	A	129	L	H	NZ	LYS	V	310
R	H	CD2	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CD2	PHE	A	129	L	H	HZ3	LYS	V	310
R	H	CE1	PHE	A	129	L	H	NZ	LYS	V	310
R	H	CE1	PHE	A	129	L	H	HD3	LYS	V	310
R	H	CE1	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CE1	PHE	A	129	L	H	HZ2	LYS	V	310
R	H	CE1	PHE	A	129	L	H	HZ3	LYS	V	310
R	H	CE2	PHE	A	129	L	H	NZ	LYS	V	310
R	H	CE2	PHE	A	129	L	H	HE3	LYS	V	310
R	H	CE2	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CE2	PHE	A	129	L	H	HZ3	LYS	V	310
R	H	CZ	PHE	A	129	L	H	CE	LYS	V	310
R	H	CZ	PHE	A	129	L	H	NZ	LYS	V	310
R	H	CZ	PHE	A	129	L	H	HD3	LYS	V	310
R	H	CZ	PHE	A	129	L	H	HE3	LYS	V	310
R	H	CZ	PHE	A	129	L	H	HZ1	LYS	V	310
R	H	CZ	PHE	A	129	L	H	HZ2	LYS	V	310
R	H	CZ	PHE	A	129	L	H	HZ3	LYS	V	310
R	H	CA	LEU	A	163	L	H	HD22	ASN	V	314
R	H	C	LEU	A	163	L	H	HE2	LYS	V	310
R	H	C	LEU	A	163	L	H	HZ1	LYS	V	310
R	H	CB	LEU	A	163	L	H	HE2	LYS	V	310
R	H	CB	LEU	A	163	L	H	HD22	ASN	V	314
R	H	O	LEU	A	163	L	H	CE	LYS	V	310
R	H	O	LEU	A	163	L	H	NZ	LYS	V	310
R	H	O	LEU	A	163	L	H	HE2	LYS	V	310
R	H	O	LEU	A	163	L	H	HE3	LYS	V	310
R	H	O	LEU	A	163	L	H	HZ1	LYS	V	310
R	H	O	LEU	A	163	L	H	HD22	ASN	V	314
R	H	CG	LEU	A	163	L	H	ND2	ASN	V	314
R	H	CG	LEU	A	163	L	H	HD21	ASN	V	314
R	H	CG	LEU	A	163	L	H	HD22	ASN	V	314
R	H	CD2	LEU	A	163	L	H	CG	ASN	V	314
R	H	CD2	LEU	A	163	L	H	ND2	ASN	V	314
R	H	CD2	LEU	A	163	L	H	HD21	ASN	V	314
R	H	CD2	LEU	A	163	L	H	HD22	ASN	V	314
R	H	N	SER	A	164	L	H	HZ1	LYS	V	310
R	H	CA	SER	A	164	L	H	HZ1	LYS	V	310
R	H	CB	ILE	A	166	L	H	OD1	ASN	V	314
R	H	CG2	ILE	A	166	L	H	CG	ASN	V	314
R	H	CG2	ILE	A	166	L	H	OD1	ASN	V	314
R	H	CG2	ILE	A	166	L	H	HA	ASN	V	314
R	H	N	GLY	A	167	L	H	HE3	LYS	V	310
R	H	CA	GLY	A	167	L	H	CE	LYS	V	310
R	H	CA	GLY	A	167	L	H	HE3	LYS	V	310
R	H	CD2	LEU	A	169	L	H	CD2	HIS	V	317
R	H	CD2	LEU	A	169	L	H	NE2	HIS	V	317
R	H	CD2	LEU	A	169	L	H	HD2	HIS	V	317
R	H	CB	LEU	A	170	L	H	HB3	GLN	V	313
R	H	CG	LEU	A	170	L	H	HB3	GLN	V	313
R	H	CG	LEU	A	170	L	H	HB2	HIS	V	317
R	H	CG	LEU	A	170	L	H	HD2	HIS	V	317
R	H	CD1	LEU	A	170	L	H	CA	GLN	V	313
R	H	CD1	LEU	A	170	L	H	C	GLN	V	313
R	H	CD1	LEU	A	170	L	H	CB	GLN	V	313
R	H	CD1	LEU	A	170	L	H	O	GLN	V	313
R	H	CD1	LEU	A	170	L	H	HB2	GLN	V	313
R	H	CD1	LEU	A	170	L	H	HB3	GLN	V	313
R	H	CD1	LEU	A	170	L	H	N	ASN	V	314
R	H	CD1	LEU	A	170	L	H	OD1	ASN	V	314
R	H	CD1	LEU	A	170	L	H	HA	ASN	V	314
R	H	CD1	LEU	A	170	L	H	HB2	HIS	V	317
R	H	CD2	LEU	A	170	L	H	HB3	GLN	V	313
R	H	CD2	LEU	A	170	L	H	CD2	HIS	V	317
R	H	CD2	LEU	A	170	L	H	HB2	HIS	V	317
R	H	CD2	LEU	A	170	L	H	HD2	HIS	V	317
R	H	CD1	ILE	A	174	L	H	NE2	GLN	V	313
R	H	CD1	ILE	A	174	L	H	HE21	GLN	V	313
R	H	CD1	ILE	A	174	L	H	HE22	GLN	V	313
R	H	CD1	PHE	A	216	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	216	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	216	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	216	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	216	L	H	HD23	LEU	V	45
R	H	O	GLY	A	220	L	H	HH2	TRP	V	302
R	H	N	SER	A	221	L	H	HZ2	TRP	V	302
R	H	CA	SER	A	221	L	H	CH2	TRP	V	302
R	H	CA	SER	A	221	L	H	CZ2	TRP	V	302
R	H	CA	SER	A	221	L	H	HH2	TRP	V	302
R	H	CA	SER	A	221	L	H	HZ2	TRP	V	302
R	H	C	SER	A	221	L	H	HH2	TRP	V	302
R	H	C	SER	A	221	L	H	HZ2	TRP	V	302
R	H	CB	SER	A	221	L	H	HZ2	TRP	V	302
R	H	O	SER	A	221	L	H	CH2	TRP	V	302
R	H	O	SER	A	221	L	H	HH2	TRP	V	302
R	H	O	SER	A	221	L	H	HZ2	TRP	V	302
R	H	CA	GLN	A	223	L	H	HE2	PHE	V	38
R	H	C	GLN	A	223	L	H	CE2	PHE	V	38
R	H	C	GLN	A	223	L	H	HE2	PHE	V	38
R	H	CB	GLN	A	223	L	H	HE2	PHE	V	38
R	H	O	GLN	A	223	L	H	CE2	PHE	V	38
R	H	O	GLN	A	223	L	H	HE2	PHE	V	38
R	H	O	GLN	A	223	L	H	HZ	PHE	V	38
R	H	N	VAL	A	224	L	H	CE2	PHE	V	38
R	H	N	VAL	A	224	L	H	HE2	PHE	V	38
R	H	N	VAL	A	224	L	H	HZ	PHE	V	38
R	H	N	VAL	A	224	L	H	HH2	TRP	V	302
R	H	CA	VAL	A	224	L	H	CE2	PHE	V	38
R	H	CA	VAL	A	224	L	H	CZ	PHE	V	38
R	H	CA	VAL	A	224	L	H	HE2	PHE	V	38
R	H	CA	VAL	A	224	L	H	HZ	PHE	V	38
R	H	CA	VAL	A	224	L	H	CH2	TRP	V	302
R	H	CA	VAL	A	224	L	H	HH2	TRP	V	302
R	H	CA	VAL	A	224	L	H	HZ3	TRP	V	302
R	H	C	VAL	A	224	L	H	HE2	PHE	V	38
R	H	C	VAL	A	224	L	H	HZ	PHE	V	38
R	H	C	VAL	A	224	L	H	CH2	TRP	V	302
R	H	C	VAL	A	224	L	H	CZ3	TRP	V	302
R	H	C	VAL	A	224	L	H	HH2	TRP	V	302
R	H	C	VAL	A	224	L	H	HZ3	TRP	V	302
R	H	CB	VAL	A	224	L	H	CE2	PHE	V	38
R	H	CB	VAL	A	224	L	H	HE2	PHE	V	38
R	H	CB	VAL	A	224	L	H	HZ	PHE	V	38
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	42
R	H	CB	VAL	A	224	L	H	CH2	TRP	V	302
R	H	CB	VAL	A	224	L	H	CZ2	TRP	V	302
R	H	CB	VAL	A	224	L	H	CZ3	TRP	V	302
R	H	CB	VAL	A	224	L	H	HH2	TRP	V	302
R	H	CB	VAL	A	224	L	H	HZ3	TRP	V	302
R	H	O	VAL	A	224	L	H	CZ	PHE	V	38
R	H	O	VAL	A	224	L	H	HE2	PHE	V	38
R	H	O	VAL	A	224	L	H	HZ	PHE	V	38
R	H	O	VAL	A	224	L	H	HZ3	TRP	V	302
R	H	O	VAL	A	224	L	H	HD23	LEU	V	303
R	H	CG1	VAL	A	224	L	H	HZ	PHE	V	38
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	42
R	H	CG1	VAL	A	224	L	H	HD11	LEU	V	42
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	224	L	H	CE3	TRP	V	302
R	H	CG1	VAL	A	224	L	H	CH2	TRP	V	302
R	H	CG1	VAL	A	224	L	H	CZ2	TRP	V	302
R	H	CG1	VAL	A	224	L	H	CZ3	TRP	V	302
R	H	CG1	VAL	A	224	L	H	HE3	TRP	V	302
R	H	CG1	VAL	A	224	L	H	HH2	TRP	V	302
R	H	CG1	VAL	A	224	L	H	HZ3	TRP	V	302
R	H	CG2	VAL	A	224	L	H	CE2	PHE	V	38
R	H	CG2	VAL	A	224	L	H	HE2	PHE	V	38
R	H	CG2	VAL	A	224	L	H	HZ	PHE	V	38
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	42
R	H	CG2	VAL	A	224	L	H	HB2	LEU	V	42
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	42
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	224	L	H	CH2	TRP	V	302
R	H	CG2	VAL	A	224	L	H	HH2	TRP	V	302
R	H	N	PHE	A	225	L	H	CH2	TRP	V	302
R	H	N	PHE	A	225	L	H	CZ3	TRP	V	302
R	H	N	PHE	A	225	L	H	HH2	TRP	V	302
R	H	N	PHE	A	225	L	H	HZ3	TRP	V	302
R	H	CA	PHE	A	225	L	H	HZ3	TRP	V	302
R	H	CA	PHE	A	225	L	H	CD2	LEU	V	303
R	H	CA	PHE	A	225	L	H	HD21	LEU	V	303
R	H	CA	PHE	A	225	L	H	HD22	LEU	V	303
R	H	CA	PHE	A	225	L	H	HD23	LEU	V	303
R	H	CB	PHE	A	225	L	H	HD21	LEU	V	303
R	H	CG	PHE	A	225	L	H	HD22	LEU	V	303
R	H	CD2	PHE	A	225	L	H	CD2	LEU	V	303
R	H	CD2	PHE	A	225	L	H	HD21	LEU	V	303
R	H	CD2	PHE	A	225	L	H	HD22	LEU	V	303
R	H	CD2	PHE	A	225	L	H	HB2	CYS	V	306
R	H	CD2	PHE	A	225	L	H	HG21	VAL	V	307
R	H	CE2	PHE	A	225	L	H	HD22	LEU	V	303
R	H	CE2	PHE	A	225	L	H	CG2	VAL	V	307
R	H	CE2	PHE	A	225	L	H	HG21	VAL	V	307
R	H	CE2	PHE	A	225	L	H	HG22	VAL	V	307
R	H	CZ	PHE	A	225	L	H	HG22	VAL	V	307
R	H	CB	ILE	A	227	L	H	CE1	PHE	V	38
R	H	CB	ILE	A	227	L	H	CE2	PHE	V	38
R	H	CB	ILE	A	227	L	H	CZ	PHE	V	38
R	H	CB	ILE	A	227	L	H	HZ	PHE	V	38
R	H	CG2	ILE	A	227	L	H	CD1	PHE	V	38
R	H	CG2	ILE	A	227	L	H	CE1	PHE	V	38
R	H	CG2	ILE	A	227	L	H	CZ	PHE	V	38
R	H	CG2	ILE	A	227	L	H	HE1	PHE	V	38
R	H	CD1	ILE	A	227	L	H	CD2	PHE	V	38
R	H	CD1	ILE	A	227	L	H	CE2	PHE	V	38
R	H	CD1	ILE	A	227	L	H	HD2	PHE	V	38
R	H	CD1	ILE	A	227	L	H	HE2	PHE	V	38
R	H	N	GLY	A	228	L	H	HZ	PHE	V	38
R	H	CD1	LEU	A	231	L	H	HE1	PHE	V	38
R	H	CD1	ILE	A	232	L	H	HD12	LEU	V	303
R	H	CG	LEU	A	266	L	H	HE3	MET	V	27
R	H	CD2	LEU	A	266	L	H	CE	MET	V	27
R	H	CD2	LEU	A	266	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	266	L	H	HE3	MET	V	27
R	H	C	TYR	A	268	L	H	CD1	LEU	V	34
R	H	C	TYR	A	268	L	H	HD11	LEU	V	34
R	H	C	TYR	A	268	L	H	HD12	LEU	V	34
R	H	C	TYR	A	268	L	H	HD13	LEU	V	34
R	H	O	TYR	A	268	L	H	CD1	LEU	V	34
R	H	O	TYR	A	268	L	H	CD2	LEU	V	34
R	H	O	TYR	A	268	L	H	HB2	LEU	V	34
R	H	O	TYR	A	268	L	H	HD11	LEU	V	34
R	H	O	TYR	A	268	L	H	HD12	LEU	V	34
R	H	O	TYR	A	268	L	H	HD13	LEU	V	34
R	H	O	TYR	A	268	L	H	HD22	LEU	V	34
R	H	N	GLY	A	269	L	H	CD1	LEU	V	34
R	H	N	GLY	A	269	L	H	HD11	LEU	V	34
R	H	N	GLY	A	269	L	H	HD12	LEU	V	34
R	H	N	GLY	A	269	L	H	HD13	LEU	V	34
R	H	CA	GLY	A	269	L	H	HG	LEU	V	30
R	H	CA	GLY	A	269	L	H	CG	LEU	V	34
R	H	CA	GLY	A	269	L	H	CD1	LEU	V	34
R	H	CA	GLY	A	269	L	H	HB2	LEU	V	34
R	H	CA	GLY	A	269	L	H	HB3	LEU	V	34
R	H	CA	GLY	A	269	L	H	HG	LEU	V	34
R	H	CA	GLY	A	269	L	H	HD11	LEU	V	34
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	34
R	H	CA	GLY	A	269	L	H	HD13	LEU	V	34
R	H	C	GLY	A	269	L	H	HG	LEU	V	30
R	H	C	GLY	A	269	L	H	HD22	LEU	V	30
R	H	C	GLY	A	269	L	H	CG	LEU	V	34
R	H	C	GLY	A	269	L	H	CD1	LEU	V	34
R	H	C	GLY	A	269	L	H	CD2	LEU	V	34
R	H	C	GLY	A	269	L	H	HG	LEU	V	34
R	H	C	GLY	A	269	L	H	HD11	LEU	V	34
R	H	C	GLY	A	269	L	H	HD12	LEU	V	34
R	H	C	GLY	A	269	L	H	HD13	LEU	V	34
R	H	C	GLY	A	269	L	H	HD22	LEU	V	34
R	H	C	GLY	A	269	L	H	HD23	LEU	V	34
R	H	O	GLY	A	269	L	H	HG	LEU	V	30
R	H	O	GLY	A	269	L	H	HD13	LEU	V	30
R	H	O	GLY	A	269	L	H	HD22	LEU	V	30
R	H	O	GLY	A	269	L	H	CB	LEU	V	34
R	H	O	GLY	A	269	L	H	CG	LEU	V	34
R	H	O	GLY	A	269	L	H	CD1	LEU	V	34
R	H	O	GLY	A	269	L	H	CD2	LEU	V	34
R	H	O	GLY	A	269	L	H	HB2	LEU	V	34
R	H	O	GLY	A	269	L	H	HG	LEU	V	34
R	H	O	GLY	A	269	L	H	HD11	LEU	V	34
R	H	O	GLY	A	269	L	H	HD12	LEU	V	34
R	H	O	GLY	A	269	L	H	HD13	LEU	V	34
R	H	O	GLY	A	269	L	H	HD21	LEU	V	34
R	H	O	GLY	A	269	L	H	HD22	LEU	V	34
R	H	O	GLY	A	269	L	H	HD23	LEU	V	34
R	H	N	PRO	A	270	L	H	HD22	LEU	V	30
R	H	N	PRO	A	270	L	H	CD1	LEU	V	34
R	H	N	PRO	A	270	L	H	HD11	LEU	V	34
R	H	N	PRO	A	270	L	H	HD12	LEU	V	34
R	H	N	PRO	A	270	L	H	HD13	LEU	V	34
R	H	CA	PRO	A	270	L	H	HD22	LEU	V	30
R	H	CA	PRO	A	270	L	H	HD13	LEU	V	34
R	H	C	PRO	A	270	L	H	HD13	LEU	V	34
R	H	C	PRO	A	270	L	H	HD23	LEU	V	34
R	H	O	PRO	A	270	L	H	HD23	LEU	V	34
R	H	CG	PRO	A	270	L	H	HD22	LEU	V	30
R	H	CD	PRO	A	270	L	H	HD22	LEU	V	30
R	H	CD	PRO	A	270	L	H	HD13	LEU	V	34
R	H	C	LEU	A	271	L	H	HD22	LEU	V	34
R	H	N	THR	A	272	L	H	CD2	LEU	V	34
R	H	N	THR	A	272	L	H	HD12	LEU	V	34
R	H	N	THR	A	272	L	H	HD22	LEU	V	34
R	H	N	THR	A	272	L	H	HD23	LEU	V	34
R	H	CA	THR	A	272	L	H	CD2	LEU	V	34
R	H	CA	THR	A	272	L	H	HD21	LEU	V	34
R	H	CA	THR	A	272	L	H	HD22	LEU	V	34
R	H	CA	THR	A	272	L	H	HD23	LEU	V	34
R	H	C	THR	A	272	L	H	CD2	LEU	V	34
R	H	C	THR	A	272	L	H	HD21	LEU	V	34
R	H	C	THR	A	272	L	H	HD22	LEU	V	34
R	H	C	THR	A	272	L	H	HD23	LEU	V	34
R	H	CB	THR	A	272	L	H	CB	LEU	V	34
R	H	CB	THR	A	272	L	H	CG	LEU	V	34
R	H	CB	THR	A	272	L	H	CD2	LEU	V	34
R	H	CB	THR	A	272	L	H	HA	LEU	V	34
R	H	CB	THR	A	272	L	H	HB2	LEU	V	34
R	H	CB	THR	A	272	L	H	HD12	LEU	V	34
R	H	CB	THR	A	272	L	H	HD21	LEU	V	34
R	H	CB	THR	A	272	L	H	HD22	LEU	V	34
R	H	CB	THR	A	272	L	H	HD23	LEU	V	34
R	H	O	THR	A	272	L	H	CD2	LEU	V	34
R	H	O	THR	A	272	L	H	HD21	LEU	V	34
R	H	O	THR	A	272	L	H	HD22	LEU	V	34
R	H	O	THR	A	272	L	H	HD23	LEU	V	34
R	H	O	THR	A	272	L	H	HD11	LEU	V	37
R	H	O	THR	A	272	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	272	L	H	CA	LEU	V	34
R	H	CG2	THR	A	272	L	H	C	LEU	V	34
R	H	CG2	THR	A	272	L	H	CB	LEU	V	34
R	H	CG2	THR	A	272	L	H	O	LEU	V	34
R	H	CG2	THR	A	272	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	272	L	H	HA	LEU	V	34
R	H	CG2	THR	A	272	L	H	HB2	LEU	V	34
R	H	CG2	THR	A	272	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	272	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	272	L	H	HB2	LEU	V	37
R	H	CG2	THR	A	272	L	H	H	PHE	V	38
R	H	CG2	THR	A	272	L	H	HB2	PHE	V	38
R	H	OG1	THR	A	272	L	H	HB2	LEU	V	34
R	H	OG1	THR	A	272	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	272	L	H	HD22	LEU	V	34
R	H	N	PHE	A	273	L	H	CG	LEU	V	34
R	H	N	PHE	A	273	L	H	CD2	LEU	V	34
R	H	N	PHE	A	273	L	H	HD21	LEU	V	34
R	H	N	PHE	A	273	L	H	HD22	LEU	V	34
R	H	N	PHE	A	273	L	H	HD23	LEU	V	34
R	H	CA	PHE	A	273	L	H	CD2	LEU	V	34
R	H	CA	PHE	A	273	L	H	HD21	LEU	V	34
R	H	CA	PHE	A	273	L	H	HD22	LEU	V	34
R	H	CA	PHE	A	273	L	H	HD23	LEU	V	34
R	H	CA	PHE	A	273	L	H	HD11	LEU	V	37
R	H	C	PHE	A	273	L	H	HD23	LEU	V	34
R	H	CB	PHE	A	273	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	273	L	H	CD2	LEU	V	34
R	H	CB	PHE	A	273	L	H	HG	LEU	V	34
R	H	CB	PHE	A	273	L	H	HD21	LEU	V	34
R	H	CB	PHE	A	273	L	H	HD22	LEU	V	34
R	H	CB	PHE	A	273	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	273	L	H	HD11	LEU	V	30
R	H	CG	PHE	A	273	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	273	L	H	HG11	VAL	V	33
R	H	CG	PHE	A	273	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	273	L	H	HA	PRO	V	77
R	H	CD1	PHE	A	273	L	H	HG3	PRO	V	77
R	H	CD2	PHE	A	273	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	273	L	H	HD11	LEU	V	30
R	H	CD2	PHE	A	273	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	273	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	273	L	H	CG1	VAL	V	33
R	H	CD2	PHE	A	273	L	H	HG11	VAL	V	33
R	H	CD2	PHE	A	273	L	H	HG13	VAL	V	33
R	H	CD2	PHE	A	273	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	273	L	H	HG11	VAL	V	76
R	H	CD2	PHE	A	273	L	H	HG12	VAL	V	76
R	H	CD2	PHE	A	273	L	H	HG3	PRO	V	77
R	H	CE1	PHE	A	273	L	H	CA	PRO	V	77
R	H	CE1	PHE	A	273	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	273	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	273	L	H	HA	PRO	V	77
R	H	CE1	PHE	A	273	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	273	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	273	L	H	CG1	VAL	V	33
R	H	CE2	PHE	A	273	L	H	HG11	VAL	V	33
R	H	CE2	PHE	A	273	L	H	HG13	VAL	V	33
R	H	CE2	PHE	A	273	L	H	C	VAL	V	76
R	H	CE2	PHE	A	273	L	H	CB	VAL	V	76
R	H	CE2	PHE	A	273	L	H	CG1	VAL	V	76
R	H	CE2	PHE	A	273	L	H	HB	VAL	V	76
R	H	CE2	PHE	A	273	L	H	HG11	VAL	V	76
R	H	CE2	PHE	A	273	L	H	HG12	VAL	V	76
R	H	CE2	PHE	A	273	L	H	N	PRO	V	77
R	H	CE2	PHE	A	273	L	H	CA	PRO	V	77
R	H	CE2	PHE	A	273	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	273	L	H	CD	PRO	V	77
R	H	CE2	PHE	A	273	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	273	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	273	L	H	HD2	PRO	V	77
R	H	CZ	PHE	A	273	L	H	C	VAL	V	76
R	H	CZ	PHE	A	273	L	H	HB	VAL	V	76
R	H	CZ	PHE	A	273	L	H	HG11	VAL	V	76
R	H	CZ	PHE	A	273	L	H	N	PRO	V	77
R	H	CZ	PHE	A	273	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	273	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	273	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	273	L	H	CD	PRO	V	77
R	H	CZ	PHE	A	273	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	273	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	273	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	273	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	273	L	H	HD2	PRO	V	77
R	H	CZ	PHE	A	273	L	H	HB2	ALA	V	80
R	H	CA	LEU	A	276	L	H	HB3	LEU	V	37
R	H	CA	LEU	A	276	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	276	L	H	HD23	LEU	V	37
R	H	C	LEU	A	276	L	H	HD12	LEU	V	37
R	H	C	LEU	A	276	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	276	L	H	CB	LEU	V	37
R	H	CB	LEU	A	276	L	H	CG	LEU	V	37
R	H	CB	LEU	A	276	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	276	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	276	L	H	HB2	LEU	V	37
R	H	CB	LEU	A	276	L	H	HB3	LEU	V	37
R	H	CB	LEU	A	276	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	276	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	276	L	H	HD23	LEU	V	37
R	H	O	LEU	A	276	L	H	CD2	LEU	V	37
R	H	O	LEU	A	276	L	H	HD12	LEU	V	37
R	H	O	LEU	A	276	L	H	HD22	LEU	V	37
R	H	O	LEU	A	276	L	H	HD23	LEU	V	37
R	H	O	LEU	A	276	L	H	OG	SER	V	73
R	H	O	LEU	A	276	L	H	HG	SER	V	73
R	H	CG	LEU	A	276	L	H	CB	LEU	V	37
R	H	CG	LEU	A	276	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	276	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	276	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	276	L	H	HG	SER	V	41
R	H	CD1	LEU	A	276	L	H	CA	LEU	V	37
R	H	CD1	LEU	A	276	L	H	C	LEU	V	37
R	H	CD1	LEU	A	276	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	276	L	H	O	LEU	V	37
R	H	CD1	LEU	A	276	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	276	L	H	N	PHE	V	38
R	H	CD1	LEU	A	276	L	H	CA	PHE	V	38
R	H	CD1	LEU	A	276	L	H	H	PHE	V	38
R	H	CD1	LEU	A	276	L	H	HA	PHE	V	38
R	H	CD1	LEU	A	276	L	H	HB2	PHE	V	38
R	H	CD1	LEU	A	276	L	H	OG	SER	V	41
R	H	CD1	LEU	A	276	L	H	HG	SER	V	41
R	H	CD2	LEU	A	276	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	276	L	H	OG	SER	V	41
R	H	CD2	LEU	A	276	L	H	HG	SER	V	41
R	H	CD2	LEU	A	276	L	H	HE2	MET	V	69
R	-	N	GLY	A	277	L	H	HD12	LEU	V	37
R	-	C	GLY	A	277	L	H	HB3	SER	V	73
R	-	N	SER	A	278	L	H	CB	SER	V	73
R	-	N	SER	A	278	L	H	OG	SER	V	73
R	-	N	SER	A	278	L	H	HB3	SER	V	73
R	-	N	SER	A	278	L	H	HG2	PRO	V	77
R	-	CA	SER	A	278	L	H	HB3	SER	V	73
R	-	CB	SER	A	278	L	H	CB	SER	V	73
R	-	CB	SER	A	278	L	H	O	SER	V	73
R	-	CB	SER	A	278	L	H	HB2	SER	V	73
R	-	CB	SER	A	278	L	H	HB3	SER	V	73
R	-	OG	SER	A	278	L	H	C	SER	V	73
R	-	OG	SER	A	278	L	H	CB	SER	V	73
R	-	OG	SER	A	278	L	H	O	SER	V	73
R	-	OG	SER	A	278	L	H	HB3	SER	V	73
R	-	OG	SER	A	278	L	H	HG2	PRO	V	77
R	H	CD	GLN	A	282	L	H	HD3	LYS	V	78
R	H	CD	GLN	A	282	L	H	HZ3	LYS	V	78
R	H	NE2	GLN	A	282	L	H	NZ	LYS	V	78
R	H	NE2	GLN	A	282	L	H	HD3	LYS	V	78
R	H	NE2	GLN	A	282	L	H	HE2	LYS	V	78
R	H	NE2	GLN	A	282	L	H	HZ2	LYS	V	78
R	H	NE2	GLN	A	282	L	H	HZ3	LYS	V	78
R	H	NE2	GLN	A	282	L	S	O	ALA	V	89
R	H	NE2	GLN	A	282	L	S	HA	ILE	V	90
R	H	NE2	GLN	A	282	L	S	H	SER	V	91
R	H	OE1	GLN	A	282	L	H	CD	LYS	V	78
R	H	OE1	GLN	A	282	L	H	HD3	LYS	V	78
R	H	OE1	GLN	A	282	L	H	HE2	LYS	V	78
R	H	OE1	GLN	A	282	L	H	HZ3	LYS	V	78
R	H	OE1	GLN	A	282	L	S	HG13	ILE	V	90
R	H	CB	GLN	A	286	L	H	HB3	ALA	V	81
R	H	CG	GLN	A	286	L	H	HB3	ALA	V	81
R	H	CD	GLN	A	286	L	H	CA	PRO	V	77
R	H	CD	GLN	A	286	L	H	C	PRO	V	77
R	H	CD	GLN	A	286	L	H	O	PRO	V	77
R	H	CD	GLN	A	286	L	H	HA	PRO	V	77
R	H	CD	GLN	A	286	L	H	HB2	PRO	V	77
R	H	CD	GLN	A	286	L	H	HB2	ALA	V	80
R	H	CD	GLN	A	286	L	H	N	ALA	V	81
R	H	CD	GLN	A	286	L	H	CB	ALA	V	81
R	H	CD	GLN	A	286	L	H	H	ALA	V	81
R	H	CD	GLN	A	286	L	H	HB3	ALA	V	81
R	H	NE2	GLN	A	286	L	H	CA	PRO	V	77
R	H	NE2	GLN	A	286	L	H	C	PRO	V	77
R	H	NE2	GLN	A	286	L	H	CB	PRO	V	77
R	H	NE2	GLN	A	286	L	H	O	PRO	V	77
R	H	NE2	GLN	A	286	L	H	HA	PRO	V	77
R	H	NE2	GLN	A	286	L	H	HB2	PRO	V	77
R	H	NE2	GLN	A	286	L	H	CB	ALA	V	80
R	H	NE2	GLN	A	286	L	H	HB1	ALA	V	80
R	H	NE2	GLN	A	286	L	H	HB2	ALA	V	80
R	H	NE2	GLN	A	286	L	H	H	ALA	V	81
R	H	NE2	GLN	A	286	L	H	HB3	ALA	V	81
R	H	OE1	GLN	A	286	L	H	CA	PRO	V	77
R	H	OE1	GLN	A	286	L	H	C	PRO	V	77
R	H	OE1	GLN	A	286	L	H	CB	PRO	V	77
R	H	OE1	GLN	A	286	L	H	O	PRO	V	77
R	H	OE1	GLN	A	286	L	H	HA	PRO	V	77
R	H	OE1	GLN	A	286	L	H	HB2	PRO	V	77
R	H	OE1	GLN	A	286	L	H	HB3	PRO	V	77
R	H	OE1	GLN	A	286	L	H	N	ALA	V	81
R	H	OE1	GLN	A	286	L	H	CA	ALA	V	81
R	H	OE1	GLN	A	286	L	H	CB	ALA	V	81
R	H	OE1	GLN	A	286	L	H	H	ALA	V	81
R	H	OE1	GLN	A	286	L	H	HB1	ALA	V	81
R	H	OE1	GLN	A	286	L	H	HB2	ALA	V	81
R	H	OE1	GLN	A	286	L	H	HB3	ALA	V	81
R	H	CB	MET	A	289	L	H	HD13	LEU	V	84
R	H	CE2	PHE	A	293	L	H	HD13	LEU	V	84
R	H	CE2	PHE	A	293	L	H	HD22	LEU	V	84
R	H	CZ	PHE	A	293	L	H	HD22	LEU	V	84

- 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