IID

Q8NGF3_Q8NGY0.1 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	ILE	A	266	L	S	GLU	V	104
R	H	GLY	A	269	L	H	MET	V	100
R	H	PHE	A	270	L	H	LYS	V	93
R	H	SER	A	272	L	H	MET	V	100
R	H	ILE	A	273	L	H	PRO	V	92
R	H	ILE	A	273	L	H	SER	V	96
R	-	LEU	A	276	L	H	TYR	V	48
R	-	LYS	A	277	L	H	TYR	V	48
R	-	LYS	A	277	L	H	SER	V	88
R	-	PRO	A	278	L	H	TYR	V	48
R	-	PRO	A	278	L	H	ALA	V	49
R	-	PRO	A	278	L	H	THR	V	52
R	-	GLU	A	279	L	H	LEU	V	56
R	-	ALA	A	280	L	H	THR	V	52
R	-	ALA	A	280	L	H	LEU	V	53
R	-	ALA	A	280	L	H	LEU	V	56
R	-	ALA	A	280	L	H	LEU	V	84
R	-	SER	A	281	L	H	TYR	V	48
R	-	SER	A	281	L	H	THR	V	52
R	-	SER	A	281	L	H	LEU	V	56
R	-	SER	A	281	L	H	LEU	V	84
R	-	SER	A	281	L	H	SER	V	88
R	-	GLY	A	282	L	H	LEU	V	84
R	-	ASP	A	283	L	H	VAL	V	85
R	-	ASP	A	283	L	H	SER	V	88
R	H	LEU	A	286	L	H	LEU	V	116
R	H	LEU	A	286	L	H	ILE	V	89
R	H	ILE	A	287	L	H	PRO	V	92
R	H	ILE	A	294	L	S	GLU	V	106
R	H	ILE	A	294	L	H	ILE	V	109
R	H	PHE	A	297	L	S	GLU	V	106
R	H	LEU	A	298	L	S	GLU	V	106
R	H	ILE	A	301	L	-	PRO	V	9
R	H	LEU	A	305	L	-	PRO	V	9
R	H	ARG	A	306	L	S	TYR	V	23
R	H	ARG	A	306	L	-	LEU	V	6
R	-	TYR	A	36	L	H	LEU	V	116
R	-	TYR	A	36	L	H	PHE	V	166
R	-	TYR	A	36	L	H	VAL	V	85
R	-	TYR	A	36	L	H	ILE	V	89
R	H	HIS	A	38	L	H	LEU	V	162
R	H	HIS	A	38	L	H	THR	V	163
R	H	HIS	A	38	L	H	PHE	V	166
R	H	VAL	A	39	L	H	PHE	V	115
R	H	VAL	A	39	L	H	PHE	V	166
R	H	VAL	A	39	L	-	PHE	V	170
R	H	PHE	A	42	L	-	PHE	V	170
R	H	PHE	A	42	L	H	PRO	V	173
R	H	PHE	A	42	L	H	PHE	V	174
R	H	PHE	A	42	L	H	LYS	V	177
R	H	VAL	A	46	L	H	ASN	V	108
R	H	VAL	A	46	L	H	LYS	V	177
R	H	LEU	A	50	L	S	GLU	V	106
R	H	LEU	A	50	L	H	ASN	V	108

- 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_Q8NGY0.1 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	-	CD1	TYR	A	36	L	H	HD22	LEU	V	116
R	-	CD1	TYR	A	36	L	H	HD23	LEU	V	116
R	-	CD1	TYR	A	36	L	H	HZ	PHE	V	166
R	-	CE1	TYR	A	36	L	H	CG1	VAL	V	85
R	-	CE1	TYR	A	36	L	H	HG12	VAL	V	85
R	-	CE1	TYR	A	36	L	H	HG13	VAL	V	85
R	-	CE1	TYR	A	36	L	H	HD22	LEU	V	116
R	-	CE1	TYR	A	36	L	H	HZ	PHE	V	166
R	-	OH	TYR	A	36	L	H	CG1	VAL	V	85
R	-	OH	TYR	A	36	L	H	HG11	VAL	V	85
R	-	OH	TYR	A	36	L	H	HG12	VAL	V	85
R	-	OH	TYR	A	36	L	H	HG13	VAL	V	85
R	-	OH	TYR	A	36	L	H	HG23	VAL	V	85
R	-	OH	TYR	A	36	L	H	HD11	ILE	V	89
R	-	CZ	TYR	A	36	L	H	CG1	VAL	V	85
R	-	CZ	TYR	A	36	L	H	HG12	VAL	V	85
R	-	CZ	TYR	A	36	L	H	HG13	VAL	V	85
R	H	CB	HIS	A	38	L	H	CD1	PHE	V	166
R	H	CB	HIS	A	38	L	H	HB3	PHE	V	166
R	H	CB	HIS	A	38	L	H	HD1	PHE	V	166
R	H	CG	HIS	A	38	L	H	HB2	PHE	V	166
R	H	CD2	HIS	A	38	L	H	HG	LEU	V	162
R	H	CD2	HIS	A	38	L	H	HD21	LEU	V	162
R	H	CD2	HIS	A	38	L	H	HD22	LEU	V	162
R	H	CD2	HIS	A	38	L	H	HA	THR	V	163
R	H	CD2	HIS	A	38	L	H	HB2	PHE	V	166
R	H	CE1	HIS	A	38	L	H	OG1	THR	V	163
R	H	CE1	HIS	A	38	L	H	HA	THR	V	163
R	H	CE1	HIS	A	38	L	H	HG22	THR	V	163
R	H	NE2	HIS	A	38	L	H	CD2	LEU	V	162
R	H	NE2	HIS	A	38	L	H	HG	LEU	V	162
R	H	NE2	HIS	A	38	L	H	HD21	LEU	V	162
R	H	NE2	HIS	A	38	L	H	HD22	LEU	V	162
R	H	NE2	HIS	A	38	L	H	OG1	THR	V	163
R	H	NE2	HIS	A	38	L	H	HA	THR	V	163
R	H	CB	VAL	A	39	L	H	HE1	PHE	V	115
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	115
R	H	CG1	VAL	A	39	L	H	CZ	PHE	V	115
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	115
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	115
R	H	CG1	VAL	A	39	L	H	CD1	PHE	V	166
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	166
R	H	CG1	VAL	A	39	L	H	HD1	PHE	V	166
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	166
R	H	CG1	VAL	A	39	L	-	HD2	PHE	V	170
R	H	CG2	VAL	A	39	L	H	HE1	PHE	V	115
R	H	CG2	VAL	A	39	L	H	HE1	PHE	V	166
R	H	CB	PHE	A	42	L	-	CE2	PHE	V	170
R	H	CB	PHE	A	42	L	-	HE2	PHE	V	170
R	H	CB	PHE	A	42	L	H	HZ	PHE	V	174
R	H	CG	PHE	A	42	L	-	HE2	PHE	V	170
R	H	CG	PHE	A	42	L	H	CZ	PHE	V	174
R	H	CG	PHE	A	42	L	H	HZ	PHE	V	174
R	H	CD2	PHE	A	42	L	-	HE2	PHE	V	170
R	H	CD2	PHE	A	42	L	H	CE1	PHE	V	174
R	H	CD2	PHE	A	42	L	H	CE2	PHE	V	174
R	H	CD2	PHE	A	42	L	H	CZ	PHE	V	174
R	H	CD2	PHE	A	42	L	H	HE1	PHE	V	174
R	H	CD2	PHE	A	42	L	H	HE2	PHE	V	174
R	H	CD2	PHE	A	42	L	H	HZ	PHE	V	174
R	H	CE2	PHE	A	42	L	H	CE1	PHE	V	174
R	H	CE2	PHE	A	42	L	H	CE2	PHE	V	174
R	H	CE2	PHE	A	42	L	H	CZ	PHE	V	174
R	H	CE2	PHE	A	42	L	H	HE1	PHE	V	174
R	H	CE2	PHE	A	42	L	H	HZ	PHE	V	174
R	H	CE2	PHE	A	42	L	H	HZ2	LYS	V	177
R	H	CZ	PHE	A	42	L	H	HB2	PRO	V	173
R	H	CZ	PHE	A	42	L	H	CZ	PHE	V	174
R	H	CZ	PHE	A	42	L	H	HZ	PHE	V	174
R	H	CZ	PHE	A	42	L	H	HZ2	LYS	V	177
R	H	CG1	VAL	A	46	L	H	HB3	ASN	V	108
R	H	CG2	VAL	A	46	L	H	HZ1	LYS	V	177
R	H	CG2	VAL	A	46	L	H	HZ2	LYS	V	177
R	H	CD2	LEU	A	50	L	S	CD	GLU	V	106
R	H	CD2	LEU	A	50	L	S	OE1	GLU	V	106
R	H	CD2	LEU	A	50	L	S	OE2	GLU	V	106
R	H	CD2	LEU	A	50	L	H	HD21	ASN	V	108
R	H	CD1	ILE	A	266	L	S	OE2	GLU	V	104
R	H	CA	GLY	A	269	L	H	HE1	MET	V	100
R	H	C	GLY	A	269	L	H	HE1	MET	V	100
R	H	O	GLY	A	269	L	H	HE1	MET	V	100
R	H	CE1	PHE	A	270	L	H	NZ	LYS	V	93
R	H	CE1	PHE	A	270	L	H	HZ2	LYS	V	93
R	H	CE1	PHE	A	270	L	H	HZ3	LYS	V	93
R	H	CZ	PHE	A	270	L	H	HZ2	LYS	V	93
R	H	CZ	PHE	A	270	L	H	HZ3	LYS	V	93
R	H	CB	SER	A	272	L	H	HE1	MET	V	100
R	H	CG1	ILE	A	273	L	H	HG	SER	V	96
R	H	CG2	ILE	A	273	L	H	HB2	PRO	V	92
R	H	CG2	ILE	A	273	L	H	HB3	PRO	V	92
R	-	O	LEU	A	276	L	H	HE1	TYR	V	48
R	-	N	LYS	A	277	L	H	HE1	TYR	V	48
R	-	CA	LYS	A	277	L	H	CE1	TYR	V	48
R	-	CA	LYS	A	277	L	H	HE1	TYR	V	48
R	-	C	LYS	A	277	L	H	HE1	TYR	V	48
R	-	CB	LYS	A	277	L	H	OH	TYR	V	48
R	-	CB	LYS	A	277	L	H	HE1	TYR	V	48
R	-	CG	LYS	A	277	L	H	CE1	TYR	V	48
R	-	CG	LYS	A	277	L	H	OH	TYR	V	48
R	-	CG	LYS	A	277	L	H	CZ	TYR	V	48
R	-	CG	LYS	A	277	L	H	HE1	TYR	V	48
R	-	CG	LYS	A	277	L	H	HH	TYR	V	48
R	-	CD	LYS	A	277	L	H	OH	TYR	V	48
R	-	CD	LYS	A	277	L	H	HH	TYR	V	48
R	-	CE	LYS	A	277	L	H	OH	TYR	V	48
R	-	CE	LYS	A	277	L	H	HH	TYR	V	48
R	-	CE	LYS	A	277	L	H	CB	SER	V	88
R	-	CE	LYS	A	277	L	H	OG	SER	V	88
R	-	CE	LYS	A	277	L	H	HB2	SER	V	88
R	-	NZ	LYS	A	277	L	H	HH	TYR	V	48
R	-	N	PRO	A	278	L	H	CE1	TYR	V	48
R	-	N	PRO	A	278	L	H	HD1	TYR	V	48
R	-	N	PRO	A	278	L	H	HE1	TYR	V	48
R	-	CA	PRO	A	278	L	H	HE1	TYR	V	48
R	-	CB	PRO	A	278	L	H	CA	ALA	V	49
R	-	CB	PRO	A	278	L	H	HA	ALA	V	49
R	-	CB	PRO	A	278	L	H	HB2	ALA	V	49
R	-	CB	PRO	A	278	L	H	OG1	THR	V	52
R	-	CB	PRO	A	278	L	H	HG1	THR	V	52
R	-	O	PRO	A	278	L	H	HH	TYR	V	48
R	-	O	PRO	A	278	L	H	HB	THR	V	52
R	-	O	PRO	A	278	L	H	HG21	THR	V	52
R	-	CG	PRO	A	278	L	H	C	TYR	V	48
R	-	CG	PRO	A	278	L	H	O	TYR	V	48
R	-	CG	PRO	A	278	L	H	CG	TYR	V	48
R	-	CG	PRO	A	278	L	H	CD1	TYR	V	48
R	-	CG	PRO	A	278	L	H	CE1	TYR	V	48
R	-	CG	PRO	A	278	L	H	CZ	TYR	V	48
R	-	CG	PRO	A	278	L	H	HD1	TYR	V	48
R	-	CG	PRO	A	278	L	H	HE1	TYR	V	48
R	-	CG	PRO	A	278	L	H	N	ALA	V	49
R	-	CG	PRO	A	278	L	H	CA	ALA	V	49
R	-	CG	PRO	A	278	L	H	HA	ALA	V	49
R	-	CG	PRO	A	278	L	H	HB2	ALA	V	49
R	-	CG	PRO	A	278	L	H	OG1	THR	V	52
R	-	CG	PRO	A	278	L	H	HG1	THR	V	52
R	-	CG	PRO	A	278	L	H	HG21	THR	V	52
R	-	CD	PRO	A	278	L	H	CG	TYR	V	48
R	-	CD	PRO	A	278	L	H	CD1	TYR	V	48
R	-	CD	PRO	A	278	L	H	CE1	TYR	V	48
R	-	CD	PRO	A	278	L	H	OH	TYR	V	48
R	-	CD	PRO	A	278	L	H	CZ	TYR	V	48
R	-	CD	PRO	A	278	L	H	HD1	TYR	V	48
R	-	CD	PRO	A	278	L	H	HE1	TYR	V	48
R	-	C	GLU	A	279	L	H	HD23	LEU	V	56
R	-	O	GLU	A	279	L	H	CD2	LEU	V	56
R	-	O	GLU	A	279	L	H	HD23	LEU	V	56
R	-	N	ALA	A	280	L	H	CB	THR	V	52
R	-	N	ALA	A	280	L	H	HB	THR	V	52
R	-	N	ALA	A	280	L	H	HD21	LEU	V	56
R	-	N	ALA	A	280	L	H	HD23	LEU	V	56
R	-	CA	ALA	A	280	L	H	CA	THR	V	52
R	-	CA	ALA	A	280	L	H	C	THR	V	52
R	-	CA	ALA	A	280	L	H	CB	THR	V	52
R	-	CA	ALA	A	280	L	H	O	THR	V	52
R	-	CA	ALA	A	280	L	H	OG1	THR	V	52
R	-	CA	ALA	A	280	L	H	HB	THR	V	52
R	-	CA	ALA	A	280	L	H	N	LEU	V	53
R	-	CA	ALA	A	280	L	H	HA	LEU	V	53
R	-	CA	ALA	A	280	L	H	CB	LEU	V	56
R	-	CA	ALA	A	280	L	H	CD2	LEU	V	56
R	-	CA	ALA	A	280	L	H	HB2	LEU	V	56
R	-	CA	ALA	A	280	L	H	HB3	LEU	V	56
R	-	CA	ALA	A	280	L	H	HD21	LEU	V	56
R	-	CA	ALA	A	280	L	H	HD23	LEU	V	56
R	-	C	ALA	A	280	L	H	CA	THR	V	52
R	-	C	ALA	A	280	L	H	C	THR	V	52
R	-	C	ALA	A	280	L	H	CB	THR	V	52
R	-	C	ALA	A	280	L	H	O	THR	V	52
R	-	C	ALA	A	280	L	H	CG2	THR	V	52
R	-	C	ALA	A	280	L	H	HA	THR	V	52
R	-	C	ALA	A	280	L	H	HB	THR	V	52
R	-	C	ALA	A	280	L	H	HG21	THR	V	52
R	-	C	ALA	A	280	L	H	HG23	THR	V	52
R	-	C	ALA	A	280	L	H	CB	LEU	V	56
R	-	C	ALA	A	280	L	H	CD2	LEU	V	56
R	-	C	ALA	A	280	L	H	HB2	LEU	V	56
R	-	C	ALA	A	280	L	H	HD21	LEU	V	56
R	-	C	ALA	A	280	L	H	HD23	LEU	V	56
R	-	C	ALA	A	280	L	H	CD2	LEU	V	84
R	-	C	ALA	A	280	L	H	HD21	LEU	V	84
R	-	C	ALA	A	280	L	H	HD22	LEU	V	84
R	-	C	ALA	A	280	L	H	HD23	LEU	V	84
R	-	CB	ALA	A	280	L	H	CA	THR	V	52
R	-	CB	ALA	A	280	L	H	C	THR	V	52
R	-	CB	ALA	A	280	L	H	CB	THR	V	52
R	-	CB	ALA	A	280	L	H	O	THR	V	52
R	-	CB	ALA	A	280	L	H	OG1	THR	V	52
R	-	CB	ALA	A	280	L	H	HA	THR	V	52
R	-	CB	ALA	A	280	L	H	HB	THR	V	52
R	-	CB	ALA	A	280	L	H	HG1	THR	V	52
R	-	CB	ALA	A	280	L	H	N	LEU	V	53
R	-	CB	ALA	A	280	L	H	CA	LEU	V	53
R	-	CB	ALA	A	280	L	H	CB	LEU	V	53
R	-	CB	ALA	A	280	L	H	H	LEU	V	53
R	-	CB	ALA	A	280	L	H	HA	LEU	V	53
R	-	CB	ALA	A	280	L	H	HB2	LEU	V	53
R	-	CB	ALA	A	280	L	H	HB2	LEU	V	56
R	-	CB	ALA	A	280	L	H	HB3	LEU	V	56
R	-	CB	ALA	A	280	L	H	HD21	LEU	V	56
R	-	CB	ALA	A	280	L	H	HD23	LEU	V	56
R	-	O	ALA	A	280	L	H	CA	THR	V	52
R	-	O	ALA	A	280	L	H	C	THR	V	52
R	-	O	ALA	A	280	L	H	CB	THR	V	52
R	-	O	ALA	A	280	L	H	O	THR	V	52
R	-	O	ALA	A	280	L	H	CG2	THR	V	52
R	-	O	ALA	A	280	L	H	HA	THR	V	52
R	-	O	ALA	A	280	L	H	HB	THR	V	52
R	-	O	ALA	A	280	L	H	HG23	THR	V	52
R	-	O	ALA	A	280	L	H	CB	LEU	V	56
R	-	O	ALA	A	280	L	H	CG	LEU	V	56
R	-	O	ALA	A	280	L	H	CD2	LEU	V	56
R	-	O	ALA	A	280	L	H	H	LEU	V	56
R	-	O	ALA	A	280	L	H	HB2	LEU	V	56
R	-	O	ALA	A	280	L	H	HB3	LEU	V	56
R	-	O	ALA	A	280	L	H	HD12	LEU	V	56
R	-	O	ALA	A	280	L	H	HD23	LEU	V	56
R	-	O	ALA	A	280	L	H	CG	LEU	V	84
R	-	O	ALA	A	280	L	H	CD2	LEU	V	84
R	-	O	ALA	A	280	L	H	HD12	LEU	V	84
R	-	O	ALA	A	280	L	H	HD13	LEU	V	84
R	-	O	ALA	A	280	L	H	HD21	LEU	V	84
R	-	O	ALA	A	280	L	H	HD22	LEU	V	84
R	-	O	ALA	A	280	L	H	HD23	LEU	V	84
R	-	N	SER	A	281	L	H	CB	THR	V	52
R	-	N	SER	A	281	L	H	CG2	THR	V	52
R	-	N	SER	A	281	L	H	HA	THR	V	52
R	-	N	SER	A	281	L	H	HB	THR	V	52
R	-	N	SER	A	281	L	H	HG21	THR	V	52
R	-	N	SER	A	281	L	H	HG23	THR	V	52
R	-	N	SER	A	281	L	H	HD23	LEU	V	56
R	-	N	SER	A	281	L	H	CD2	LEU	V	84
R	-	N	SER	A	281	L	H	HD22	LEU	V	84
R	-	CA	SER	A	281	L	H	HH	TYR	V	48
R	-	CA	SER	A	281	L	H	CB	THR	V	52
R	-	CA	SER	A	281	L	H	CG2	THR	V	52
R	-	CA	SER	A	281	L	H	HB	THR	V	52
R	-	CA	SER	A	281	L	H	HG21	THR	V	52
R	-	CA	SER	A	281	L	H	HG23	THR	V	52
R	-	CA	SER	A	281	L	H	CD2	LEU	V	84
R	-	CA	SER	A	281	L	H	HB3	LEU	V	84
R	-	CA	SER	A	281	L	H	HD21	LEU	V	84
R	-	CA	SER	A	281	L	H	HD22	LEU	V	84
R	-	CA	SER	A	281	L	H	HD23	LEU	V	84
R	-	CA	SER	A	281	L	H	OG	SER	V	88
R	-	CA	SER	A	281	L	H	HG	SER	V	88
R	-	C	SER	A	281	L	H	HB3	LEU	V	84
R	-	C	SER	A	281	L	H	HD22	LEU	V	84
R	-	CB	SER	A	281	L	H	OH	TYR	V	48
R	-	CB	SER	A	281	L	H	CZ	TYR	V	48
R	-	CB	SER	A	281	L	H	HE2	TYR	V	48
R	-	CB	SER	A	281	L	H	HH	TYR	V	48
R	-	CB	SER	A	281	L	H	CB	THR	V	52
R	-	CB	SER	A	281	L	H	CG2	THR	V	52
R	-	CB	SER	A	281	L	H	HB	THR	V	52
R	-	CB	SER	A	281	L	H	HG21	THR	V	52
R	-	CB	SER	A	281	L	H	HG22	THR	V	52
R	-	CB	SER	A	281	L	H	HG23	THR	V	52
R	-	CB	SER	A	281	L	H	HD21	LEU	V	84
R	-	CB	SER	A	281	L	H	HD22	LEU	V	84
R	-	CB	SER	A	281	L	H	OG	SER	V	88
R	-	CB	SER	A	281	L	H	HG	SER	V	88
R	-	OG	SER	A	281	L	H	CE2	TYR	V	48
R	-	OG	SER	A	281	L	H	OH	TYR	V	48
R	-	OG	SER	A	281	L	H	CZ	TYR	V	48
R	-	OG	SER	A	281	L	H	HE2	TYR	V	48
R	-	OG	SER	A	281	L	H	HH	TYR	V	48
R	-	OG	SER	A	281	L	H	CG2	THR	V	52
R	-	OG	SER	A	281	L	H	HB	THR	V	52
R	-	OG	SER	A	281	L	H	HG21	THR	V	52
R	-	OG	SER	A	281	L	H	HG23	THR	V	52
R	-	OG	SER	A	281	L	H	OG	SER	V	88
R	-	N	GLY	A	282	L	H	CB	LEU	V	84
R	-	N	GLY	A	282	L	H	CD2	LEU	V	84
R	-	N	GLY	A	282	L	H	HB3	LEU	V	84
R	-	N	GLY	A	282	L	H	HD12	LEU	V	84
R	-	N	GLY	A	282	L	H	HD22	LEU	V	84
R	-	CA	GLY	A	282	L	H	HB3	LEU	V	84
R	-	CA	GLY	A	282	L	H	HD12	LEU	V	84
R	-	CA	GLY	A	282	L	H	HD22	LEU	V	84
R	-	CB	ASP	A	283	L	H	HG23	VAL	V	85
R	-	O	ASP	A	283	L	H	HB2	SER	V	88
R	H	CG	LEU	A	286	L	H	HG12	ILE	V	89
R	H	CD1	LEU	A	286	L	H	CG1	ILE	V	89
R	H	CD1	LEU	A	286	L	H	CD1	ILE	V	89
R	H	CD1	LEU	A	286	L	H	HG12	ILE	V	89
R	H	CD1	LEU	A	286	L	H	HG13	ILE	V	89
R	H	CD1	LEU	A	286	L	H	HD11	ILE	V	89
R	H	CD1	LEU	A	286	L	H	CD1	LEU	V	116
R	H	CD1	LEU	A	286	L	H	HD11	LEU	V	116
R	H	CD1	LEU	A	286	L	H	HD12	LEU	V	116
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	116
R	H	CD2	LEU	A	286	L	H	HD12	LEU	V	116
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	116
R	H	CD1	ILE	A	287	L	H	HG2	PRO	V	92
R	H	CA	ILE	A	294	L	H	HD11	ILE	V	109
R	H	CB	ILE	A	294	L	H	CD1	ILE	V	109
R	H	CB	ILE	A	294	L	H	HD11	ILE	V	109
R	H	CB	ILE	A	294	L	H	HD12	ILE	V	109
R	H	CB	ILE	A	294	L	H	HD13	ILE	V	109
R	H	CG1	ILE	A	294	L	S	OE2	GLU	V	106
R	H	CG1	ILE	A	294	L	H	CG1	ILE	V	109
R	H	CG1	ILE	A	294	L	H	CD1	ILE	V	109
R	H	CG1	ILE	A	294	L	H	HG12	ILE	V	109
R	H	CG1	ILE	A	294	L	H	HG13	ILE	V	109
R	H	CG1	ILE	A	294	L	H	HD11	ILE	V	109
R	H	CG1	ILE	A	294	L	H	HD12	ILE	V	109
R	H	CG1	ILE	A	294	L	H	HD13	ILE	V	109
R	H	CG2	ILE	A	294	L	S	OE2	GLU	V	106
R	H	CG2	ILE	A	294	L	S	HB2	GLU	V	106
R	H	CG2	ILE	A	294	L	H	CD1	ILE	V	109
R	H	CG2	ILE	A	294	L	H	HD11	ILE	V	109
R	H	CG2	ILE	A	294	L	H	HD12	ILE	V	109
R	H	CG2	ILE	A	294	L	H	HD13	ILE	V	109
R	H	CD1	ILE	A	294	L	S	CD	GLU	V	106
R	H	CD1	ILE	A	294	L	S	OE2	GLU	V	106
R	H	CD1	ILE	A	294	L	S	HB3	GLU	V	106
R	H	CD1	ILE	A	294	L	H	CG1	ILE	V	109
R	H	CD1	ILE	A	294	L	H	CD1	ILE	V	109
R	H	CD1	ILE	A	294	L	H	HG12	ILE	V	109
R	H	CD1	ILE	A	294	L	H	HG13	ILE	V	109
R	H	CD1	ILE	A	294	L	H	HD11	ILE	V	109
R	H	CD1	ILE	A	294	L	H	HD12	ILE	V	109
R	H	CD1	ILE	A	294	L	H	HD13	ILE	V	109
R	H	CD1	PHE	A	297	L	S	CD	GLU	V	106
R	H	CD1	PHE	A	297	L	S	OE2	GLU	V	106
R	H	CD1	PHE	A	297	L	S	HG3	GLU	V	106
R	H	CE1	PHE	A	297	L	S	CG	GLU	V	106
R	H	CE1	PHE	A	297	L	S	CD	GLU	V	106
R	H	CE1	PHE	A	297	L	S	OE1	GLU	V	106
R	H	CE1	PHE	A	297	L	S	OE2	GLU	V	106
R	H	CE1	PHE	A	297	L	S	HG3	GLU	V	106
R	H	CD2	LEU	A	298	L	S	HG3	GLU	V	106
R	H	CG2	ILE	A	301	L	-	HG2	PRO	V	9
R	H	CB	LEU	A	305	L	-	HB2	PRO	V	9
R	H	CB	LEU	A	305	L	-	HG3	PRO	V	9
R	H	CG	LEU	A	305	L	-	HB2	PRO	V	9
R	H	CD1	LEU	A	305	L	-	CB	PRO	V	9
R	H	CD1	LEU	A	305	L	-	CG	PRO	V	9
R	H	CD1	LEU	A	305	L	-	HB2	PRO	V	9
R	H	CD1	LEU	A	305	L	-	HB3	PRO	V	9
R	H	CD1	LEU	A	305	L	-	HG2	PRO	V	9
R	H	CD1	LEU	A	305	L	-	HG3	PRO	V	9
R	H	NH1	ARG	A	306	L	-	HD12	LEU	V	6
R	H	NH2	ARG	A	306	L	-	CG	LEU	V	6
R	H	NH2	ARG	A	306	L	-	CD1	LEU	V	6
R	H	NH2	ARG	A	306	L	-	CD2	LEU	V	6
R	H	NH2	ARG	A	306	L	-	HG	LEU	V	6
R	H	NH2	ARG	A	306	L	-	HD12	LEU	V	6
R	H	NH2	ARG	A	306	L	-	HD23	LEU	V	6
R	H	NH2	ARG	A	306	L	S	OH	TYR	V	23
R	H	NH2	ARG	A	306	L	S	HH	TYR	V	23
R	H	CZ	ARG	A	306	L	-	HD12	LEU	V	6

- 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