IID

Q8NGF3_Q8NGI0.1 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	232	L	H	LEU	V	310
R	H	ILE	A	255	L	H	ILE	V	38
R	H	CYS	A	259	L	H	VAL	V	41
R	H	LEU	A	262	L	H	VAL	V	41
R	H	LEU	A	262	L	H	VAL	V	42
R	H	LEU	A	262	L	H	CYS	V	45
R	H	VAL	A	266	L	H	CYS	V	45
R	H	VAL	A	266	L	H	ILE	V	48
R	H	VAL	A	266	L	H	CYS	V	49
R	H	ILE	A	269	L	H	SER	V	52
R	H	VAL	A	273	L	H	SER	V	52
R	H	VAL	A	273	L	-	HIS	V	58
R	H	VAL	A	273	L	H	TYR	V	63
R	H	LEU	A	277	L	H	ASN	V	140
R	H	LEU	A	277	L	-	HIS	V	58
R	H	LEU	A	277	L	H	TYR	V	63
R	-	GLY	A	278	L	H	ASN	V	140
R	-	GLY	A	279	L	H	PRO	V	141
R	-	PRO	A	280	L	H	PRO	V	141
R	-	PRO	A	280	L	H	LYS	V	145
R	-	SER	A	282	L	H	ALA	V	144
R	-	SER	A	282	L	H	LEU	V	148
R	H	LEU	A	283	L	H	LEU	V	148
R	H	LEU	A	283	L	H	PHE	V	151
R	H	LEU	A	283	L	H	LEU	V	152
R	H	LEU	A	284	L	H	LEU	V	148
R	H	LEU	A	284	L	H	LEU	V	67
R	H	VAL	A	287	L	H	PHE	V	70
R	H	THR	A	291	L	H	PHE	V	70
R	H	LEU	A	295	L	H	THR	V	77
R	H	VAL	A	299	L	H	THR	V	77
R	H	ALA	A	306	L	H	TRP	V	88
R	H	ALA	A	306	L	H	PHE	V	89
R	H	LYS	A	307	L	H	CYS	V	34
R	H	LYS	A	307	L	H	ILE	V	38
R	H	LYS	A	307	L	H	TRP	V	88
R	H	CYS	A	312	L	H	PHE	V	89
R	H	LEU	A	316	L	H	PHE	V	89
R	H	LEU	A	316	L	-	LEU	V	91
R	-	LEU	A	32	L	H	LEU	V	152
R	H	ILE	A	36	L	H	VAL	V	155
R	H	ILE	A	36	L	H	MET	V	156
R	H	ILE	A	36	L	H	ILE	V	159
R	H	TRP	A	39	L	H	LEU	V	163
R	H	TRP	A	39	L	H	LYS	V	166
R	H	PRO	A	43	L	H	ALA	V	101
R	H	PRO	A	43	L	H	PHE	V	105
R	H	PHE	A	46	L	S	ASP	V	95
R	H	PHE	A	46	L	H	ALA	V	98

- 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_Q8NGI0.1 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	LEU	A	32	L	H	HD22	LEU	V	152
R	H	CB	ILE	A	36	L	H	HD11	ILE	V	159
R	H	CB	ILE	A	36	L	H	HD13	ILE	V	159
R	H	CG1	ILE	A	36	L	H	CD1	ILE	V	159
R	H	CG1	ILE	A	36	L	H	HD11	ILE	V	159
R	H	CG1	ILE	A	36	L	H	HD12	ILE	V	159
R	H	CG1	ILE	A	36	L	H	HD13	ILE	V	159
R	H	CG2	ILE	A	36	L	H	CD1	ILE	V	159
R	H	CG2	ILE	A	36	L	H	HD11	ILE	V	159
R	H	CG2	ILE	A	36	L	H	HD13	ILE	V	159
R	H	CD1	ILE	A	36	L	H	HG11	VAL	V	155
R	H	CD1	ILE	A	36	L	H	HG13	VAL	V	155
R	H	CD1	ILE	A	36	L	H	CE	MET	V	156
R	H	CD1	ILE	A	36	L	H	HE1	MET	V	156
R	H	CD1	ILE	A	36	L	H	HE2	MET	V	156
R	H	CD1	ILE	A	36	L	H	CD1	ILE	V	159
R	H	CD1	ILE	A	36	L	H	HD11	ILE	V	159
R	H	CD1	ILE	A	36	L	H	HD12	ILE	V	159
R	H	CD1	ILE	A	36	L	H	HD13	ILE	V	159
R	H	CG	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CD1	TRP	A	39	L	H	HD13	LEU	V	163
R	H	CD1	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CD2	TRP	A	39	L	H	CD2	LEU	V	163
R	H	CD2	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CE2	TRP	A	39	L	H	CD2	LEU	V	163
R	H	CE2	TRP	A	39	L	H	HD13	LEU	V	163
R	H	CE2	TRP	A	39	L	H	HD21	LEU	V	163
R	H	CE2	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CE2	TRP	A	39	L	H	HD23	LEU	V	163
R	H	CE3	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CE3	TRP	A	39	L	H	HZ3	LYS	V	166
R	H	NE1	TRP	A	39	L	H	CD2	LEU	V	163
R	H	NE1	TRP	A	39	L	H	HD13	LEU	V	163
R	H	NE1	TRP	A	39	L	H	HD22	LEU	V	163
R	H	NE1	TRP	A	39	L	H	HD23	LEU	V	163
R	H	CH2	TRP	A	39	L	H	CD2	LEU	V	163
R	H	CH2	TRP	A	39	L	H	HD21	LEU	V	163
R	H	CH2	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CH2	TRP	A	39	L	H	HD23	LEU	V	163
R	H	CH2	TRP	A	39	L	H	CD	LYS	V	166
R	H	CH2	TRP	A	39	L	H	CE	LYS	V	166
R	H	CH2	TRP	A	39	L	H	NZ	LYS	V	166
R	H	CH2	TRP	A	39	L	H	HD2	LYS	V	166
R	H	CH2	TRP	A	39	L	H	HD3	LYS	V	166
R	H	CH2	TRP	A	39	L	H	HE2	LYS	V	166
R	H	CH2	TRP	A	39	L	H	HZ2	LYS	V	166
R	H	CH2	TRP	A	39	L	H	HZ3	LYS	V	166
R	H	CZ2	TRP	A	39	L	H	CD2	LEU	V	163
R	H	CZ2	TRP	A	39	L	H	HD21	LEU	V	163
R	H	CZ2	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	163
R	H	CZ2	TRP	A	39	L	H	HD3	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	HD21	LEU	V	163
R	H	CZ3	TRP	A	39	L	H	HD22	LEU	V	163
R	H	CZ3	TRP	A	39	L	H	CD	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	CE	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	NZ	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	HD2	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	HD3	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	HZ1	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	HZ2	LYS	V	166
R	H	CZ3	TRP	A	39	L	H	HZ3	LYS	V	166
R	H	CB	PRO	A	43	L	H	HB1	ALA	V	101
R	H	CB	PRO	A	43	L	H	HE2	PHE	V	105
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	101
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	101
R	H	CG	PRO	A	43	L	H	HE2	PHE	V	105
R	H	CG	PHE	A	46	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	46	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	46	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	46	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	46	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	46	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	46	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	46	L	S	HB3	ASP	V	95
R	H	CE2	PHE	A	46	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	46	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	46	L	S	HB3	ASP	V	95
R	H	CZ	PHE	A	46	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	46	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	46	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	46	L	H	HB3	ALA	V	98
R	H	CD1	ILE	A	232	L	H	O	LEU	V	310
R	H	CD1	ILE	A	232	L	H	HA	LEU	V	310
R	H	CG1	ILE	A	255	L	H	HG23	ILE	V	38
R	H	CG1	ILE	A	255	L	H	HD12	ILE	V	38
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	38
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	38
R	H	CG2	ILE	A	255	L	H	HD12	ILE	V	38
R	H	CD1	ILE	A	255	L	H	HG23	ILE	V	38
R	H	CD1	ILE	A	255	L	H	HD12	ILE	V	38
R	H	SG	CYS	A	259	L	H	HG12	VAL	V	41
R	H	CA	LEU	A	262	L	H	HB2	CYS	V	45
R	H	CB	LEU	A	262	L	H	CB	CYS	V	45
R	H	CB	LEU	A	262	L	H	SG	CYS	V	45
R	H	CB	LEU	A	262	L	H	HB2	CYS	V	45
R	H	CB	LEU	A	262	L	H	HB3	CYS	V	45
R	H	CG	LEU	A	262	L	H	CB	CYS	V	45
R	H	CG	LEU	A	262	L	H	HB2	CYS	V	45
R	H	CG	LEU	A	262	L	H	HB3	CYS	V	45
R	H	CD1	LEU	A	262	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	262	L	H	CA	VAL	V	42
R	H	CD1	LEU	A	262	L	H	HA	VAL	V	42
R	H	CD1	LEU	A	262	L	H	HG13	VAL	V	42
R	H	CD1	LEU	A	262	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	262	L	H	CB	CYS	V	45
R	H	CD1	LEU	A	262	L	H	HB2	CYS	V	45
R	H	CD1	LEU	A	262	L	H	HB3	CYS	V	45
R	H	CD2	LEU	A	262	L	H	CB	CYS	V	45
R	H	CD2	LEU	A	262	L	H	HB2	CYS	V	45
R	H	CD2	LEU	A	262	L	H	HB3	CYS	V	45
R	H	CA	VAL	A	266	L	H	HG22	ILE	V	48
R	H	C	VAL	A	266	L	H	HG22	ILE	V	48
R	H	CB	VAL	A	266	L	H	HB	ILE	V	48
R	H	CB	VAL	A	266	L	H	HG21	ILE	V	48
R	H	CB	VAL	A	266	L	H	HG22	ILE	V	48
R	H	O	VAL	A	266	L	H	HG21	ILE	V	48
R	H	O	VAL	A	266	L	H	HG22	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HA	CYS	V	45
R	H	CG1	VAL	A	266	L	H	CB	ILE	V	48
R	H	CG1	VAL	A	266	L	H	CG2	ILE	V	48
R	H	CG1	VAL	A	266	L	H	CD1	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HB	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HG21	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HG23	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	48
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	48
R	H	CG2	VAL	A	266	L	H	CA	CYS	V	45
R	H	CG2	VAL	A	266	L	H	CB	CYS	V	45
R	H	CG2	VAL	A	266	L	H	O	CYS	V	45
R	H	CG2	VAL	A	266	L	H	HA	CYS	V	45
R	H	CG2	VAL	A	266	L	H	HB2	CYS	V	45
R	H	CG2	VAL	A	266	L	H	HB	ILE	V	48
R	H	CG2	VAL	A	266	L	H	HB2	CYS	V	49
R	H	C	ILE	A	269	L	H	HB3	SER	V	52
R	H	CB	ILE	A	269	L	H	HB2	SER	V	52
R	H	CB	ILE	A	269	L	H	HB3	SER	V	52
R	H	O	ILE	A	269	L	H	HB3	SER	V	52
R	H	CG2	ILE	A	269	L	H	CB	SER	V	52
R	H	CG2	ILE	A	269	L	H	OG	SER	V	52
R	H	CG2	ILE	A	269	L	H	HB2	SER	V	52
R	H	CG2	ILE	A	269	L	H	HB3	SER	V	52
R	H	CB	VAL	A	273	L	H	HA	SER	V	52
R	H	CB	VAL	A	273	L	H	HB3	SER	V	52
R	H	CG1	VAL	A	273	L	H	HA	SER	V	52
R	H	CG1	VAL	A	273	L	-	NE2	HIS	V	58
R	H	CG1	VAL	A	273	L	-	HE2	HIS	V	58
R	H	CG1	VAL	A	273	L	H	HE1	TYR	V	63
R	H	CG2	VAL	A	273	L	H	CA	SER	V	52
R	H	CG2	VAL	A	273	L	H	C	SER	V	52
R	H	CG2	VAL	A	273	L	H	CB	SER	V	52
R	H	CG2	VAL	A	273	L	H	O	SER	V	52
R	H	CG2	VAL	A	273	L	H	OG	SER	V	52
R	H	CG2	VAL	A	273	L	H	HA	SER	V	52
R	H	CG2	VAL	A	273	L	H	HB3	SER	V	52
R	H	CG2	VAL	A	273	L	-	HE2	HIS	V	58
R	H	CA	LEU	A	277	L	H	HD21	ASN	V	140
R	H	C	LEU	A	277	L	H	HD21	ASN	V	140
R	H	CB	LEU	A	277	L	H	OH	TYR	V	63
R	H	CB	LEU	A	277	L	H	HH	TYR	V	63
R	H	CB	LEU	A	277	L	H	ND2	ASN	V	140
R	H	CB	LEU	A	277	L	H	HD21	ASN	V	140
R	H	O	LEU	A	277	L	H	ND2	ASN	V	140
R	H	O	LEU	A	277	L	H	HB2	ASN	V	140
R	H	O	LEU	A	277	L	H	HB3	ASN	V	140
R	H	O	LEU	A	277	L	H	HD21	ASN	V	140
R	H	CG	LEU	A	277	L	H	CE1	TYR	V	63
R	H	CG	LEU	A	277	L	H	OH	TYR	V	63
R	H	CG	LEU	A	277	L	H	CZ	TYR	V	63
R	H	CG	LEU	A	277	L	H	HE1	TYR	V	63
R	H	CG	LEU	A	277	L	H	HH	TYR	V	63
R	H	CG	LEU	A	277	L	H	HD21	ASN	V	140
R	H	CD1	LEU	A	277	L	H	CD1	TYR	V	63
R	H	CD1	LEU	A	277	L	H	CE1	TYR	V	63
R	H	CD1	LEU	A	277	L	H	CE2	TYR	V	63
R	H	CD1	LEU	A	277	L	H	OH	TYR	V	63
R	H	CD1	LEU	A	277	L	H	CZ	TYR	V	63
R	H	CD1	LEU	A	277	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	277	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	277	L	-	HB3	HIS	V	58
R	H	CD2	LEU	A	277	L	H	CE1	TYR	V	63
R	H	CD2	LEU	A	277	L	H	OH	TYR	V	63
R	H	CD2	LEU	A	277	L	H	CZ	TYR	V	63
R	H	CD2	LEU	A	277	L	H	HE1	TYR	V	63
R	H	CD2	LEU	A	277	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	277	L	H	ND2	ASN	V	140
R	H	CD2	LEU	A	277	L	H	HD21	ASN	V	140
R	H	CD2	LEU	A	277	L	H	HD22	ASN	V	140
R	-	O	GLY	A	278	L	H	HB2	ASN	V	140
R	-	CA	GLY	A	279	L	H	HG3	PRO	V	141
R	-	CG	PRO	A	280	L	H	HE3	LYS	V	145
R	-	CD	PRO	A	280	L	H	HB3	PRO	V	141
R	-	CA	SER	A	282	L	H	HD23	LEU	V	148
R	-	C	SER	A	282	L	H	HD13	LEU	V	148
R	-	C	SER	A	282	L	H	HD23	LEU	V	148
R	-	CB	SER	A	282	L	H	HB1	ALA	V	144
R	-	CB	SER	A	282	L	H	HB2	LEU	V	148
R	-	CB	SER	A	282	L	H	HD23	LEU	V	148
R	-	OG	SER	A	282	L	H	HB1	ALA	V	144
R	H	N	LEU	A	283	L	H	CD1	LEU	V	148
R	H	N	LEU	A	283	L	H	CD2	LEU	V	148
R	H	N	LEU	A	283	L	H	HD12	LEU	V	148
R	H	N	LEU	A	283	L	H	HD13	LEU	V	148
R	H	N	LEU	A	283	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	283	L	H	CD1	LEU	V	148
R	H	CA	LEU	A	283	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	283	L	H	HD13	LEU	V	148
R	H	C	LEU	A	283	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	283	L	H	CG	LEU	V	148
R	H	CB	LEU	A	283	L	H	CD1	LEU	V	148
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	283	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	283	L	H	HD1	PHE	V	151
R	H	CG	LEU	A	283	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	148
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	283	L	H	CD1	PHE	V	151
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	283	L	H	HD1	PHE	V	151
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	283	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	283	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	283	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	283	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	283	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	151
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	152
R	H	N	LEU	A	284	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	67
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	67
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	287	L	H	CE1	PHE	V	70
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	70
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	70
R	H	CB	THR	A	291	L	H	HE2	PHE	V	70
R	H	CB	THR	A	291	L	H	HZ	PHE	V	70
R	H	CG2	THR	A	291	L	H	HE2	PHE	V	70
R	H	CG2	THR	A	291	L	H	HZ	PHE	V	70
R	H	OG1	THR	A	291	L	H	CZ	PHE	V	70
R	H	OG1	THR	A	291	L	H	HE2	PHE	V	70
R	H	OG1	THR	A	291	L	H	HZ	PHE	V	70
R	H	CD1	LEU	A	295	L	H	HG21	THR	V	77
R	H	CG2	VAL	A	299	L	H	HG21	THR	V	77
R	H	CA	ALA	A	306	L	H	HE2	PHE	V	89
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	89
R	H	C	ALA	A	306	L	H	HZ	PHE	V	89
R	H	CB	ALA	A	306	L	H	HE2	PHE	V	89
R	H	O	ALA	A	306	L	H	HE3	TRP	V	88
R	H	O	ALA	A	306	L	H	HZ3	TRP	V	88
R	H	O	ALA	A	306	L	H	CZ	PHE	V	89
R	H	O	ALA	A	306	L	H	HE2	PHE	V	89
R	H	O	ALA	A	306	L	H	HZ	PHE	V	89
R	H	CD	LYS	A	307	L	H	HZ3	TRP	V	88
R	H	CE	LYS	A	307	L	H	HH2	TRP	V	88
R	H	CE	LYS	A	307	L	H	HZ3	TRP	V	88
R	H	NZ	LYS	A	307	L	H	HG	CYS	V	34
R	H	NZ	LYS	A	307	L	H	HD11	ILE	V	38
R	H	NZ	LYS	A	307	L	H	CH2	TRP	V	88
R	H	NZ	LYS	A	307	L	H	HH2	TRP	V	88
R	H	NZ	LYS	A	307	L	H	HZ3	TRP	V	88
R	H	CB	CYS	A	312	L	H	HE1	PHE	V	89
R	H	SG	CYS	A	312	L	H	CD1	PHE	V	89
R	H	SG	CYS	A	312	L	H	CE1	PHE	V	89
R	H	SG	CYS	A	312	L	H	CE2	PHE	V	89
R	H	SG	CYS	A	312	L	H	CZ	PHE	V	89
R	H	SG	CYS	A	312	L	H	HD1	PHE	V	89
R	H	SG	CYS	A	312	L	H	HE1	PHE	V	89
R	H	SG	CYS	A	312	L	H	HZ	PHE	V	89
R	H	CD1	LEU	A	316	L	H	HD1	PHE	V	89
R	H	CD2	LEU	A	316	L	H	HB3	PHE	V	89
R	H	CD2	LEU	A	316	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