IID

Q6IFN5_Q9NYW0.1 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	225	L	H	TYR	V	83
R	H	CYS	A	226	L	H	ASN	V	79
R	H	CYS	A	226	L	H	TYR	V	83
R	H	ILE	A	229	L	H	TYR	V	83
R	H	SER	A	230	L	H	TYR	V	83
R	H	LEU	A	233	L	H	GLU	V	82
R	H	LEU	A	233	L	H	TYR	V	86
R	H	TYR	A	236	L	H	PHE	V	144
R	H	TYR	A	237	L	H	ALA	V	145
R	H	TYR	A	237	L	H	ALA	V	148
R	H	TYR	A	237	L	H	LYS	V	149
R	H	VAL	A	240	L	H	LEU	V	141
R	H	VAL	A	240	L	H	LEU	V	142
R	H	VAL	A	240	L	H	PHE	V	144
R	H	VAL	A	240	L	H	ALA	V	145
R	H	ILE	A	243	L	H	LEU	V	141
R	H	LEU	A	244	L	H	ILE	V	138
R	H	LEU	A	244	L	H	LEU	V	142
R	H	PHE	A	256	L	H	VAL	V	134
R	H	PHE	A	256	L	H	LEU	V	137
R	H	PHE	A	256	L	H	ILE	V	138
R	H	PHE	A	256	L	H	LEU	V	141
R	H	SER	A	257	L	H	LEU	V	137
R	H	GLY	A	260	L	H	LEU	V	137
R	H	LEU	A	263	L	H	PHE	V	144
R	H	VAL	A	266	L	H	PHE	V	87
R	H	CYS	A	267	L	H	PHE	V	87
R	H	CYS	A	267	L	H	ILE	V	90
R	H	TYR	A	270	L	H	PHE	V	87
R	H	GLY	A	271	L	H	PHE	V	56
R	H	GLY	A	271	L	H	PHE	V	87
R	H	LEU	A	274	L	H	LEU	V	80
R	H	LEU	A	274	L	H	TYR	V	83
R	H	LEU	A	274	L	H	PHE	V	87
R	H	VAL	A	275	L	H	TRP	V	59
R	H	LEU	A	278	L	H	THR	V	63
R	H	LEU	A	278	L	H	ILE	V	67
R	H	LEU	A	278	L	H	LEU	V	80
R	H	LEU	A	278	L	H	ILE	V	84
R	H	SER	A	279	L	H	TRP	V	59
R	H	VAL	A	282	L	H	PHE	V	66
R	H	VAL	A	282	L	H	ILE	V	67
R	H	VAL	A	282	L	H	PHE	V	70
R	-	LEU	A	283	L	H	PHE	V	66
R	-	LEU	A	283	L	H	PHE	V	70
R	H	LYS	A	288	L	H	TRP	V	59
R	H	LYS	A	288	L	H	ILE	V	62
R	H	LYS	A	288	L	H	PHE	V	66
R	H	VAL	A	291	L	H	TRP	V	59

- 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

Q6IFN5_Q9NYW0.1 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	O	GLY	A	225	L	H	OH	TYR	V	83
R	H	N	CYS	A	226	L	H	OH	TYR	V	83
R	H	CA	CYS	A	226	L	H	OH	TYR	V	83
R	H	CA	CYS	A	226	L	H	HH	TYR	V	83
R	H	C	CYS	A	226	L	H	OH	TYR	V	83
R	H	C	CYS	A	226	L	H	HH	TYR	V	83
R	H	CB	CYS	A	226	L	H	OH	TYR	V	83
R	H	CB	CYS	A	226	L	H	HE2	TYR	V	83
R	H	CB	CYS	A	226	L	H	HH	TYR	V	83
R	H	O	CYS	A	226	L	H	OH	TYR	V	83
R	H	O	CYS	A	226	L	H	HH	TYR	V	83
R	H	SG	CYS	A	226	L	H	HB3	ASN	V	79
R	H	SG	CYS	A	226	L	H	HD21	ASN	V	79
R	H	SG	CYS	A	226	L	H	CE2	TYR	V	83
R	H	SG	CYS	A	226	L	H	OH	TYR	V	83
R	H	SG	CYS	A	226	L	H	CZ	TYR	V	83
R	H	SG	CYS	A	226	L	H	HE2	TYR	V	83
R	H	CA	ILE	A	229	L	H	HE1	TYR	V	83
R	H	CB	ILE	A	229	L	H	CE1	TYR	V	83
R	H	CB	ILE	A	229	L	H	OH	TYR	V	83
R	H	CB	ILE	A	229	L	H	CZ	TYR	V	83
R	H	CB	ILE	A	229	L	H	HE1	TYR	V	83
R	H	CB	ILE	A	229	L	H	HH	TYR	V	83
R	H	CG1	ILE	A	229	L	H	CE1	TYR	V	83
R	H	CG1	ILE	A	229	L	H	OH	TYR	V	83
R	H	CG1	ILE	A	229	L	H	CZ	TYR	V	83
R	H	CG1	ILE	A	229	L	H	HE1	TYR	V	83
R	H	CG1	ILE	A	229	L	H	HH	TYR	V	83
R	H	CG2	ILE	A	229	L	H	CD1	TYR	V	83
R	H	CG2	ILE	A	229	L	H	CE1	TYR	V	83
R	H	CG2	ILE	A	229	L	H	OH	TYR	V	83
R	H	CG2	ILE	A	229	L	H	CZ	TYR	V	83
R	H	CG2	ILE	A	229	L	H	HD1	TYR	V	83
R	H	CG2	ILE	A	229	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	229	L	H	HH	TYR	V	83
R	H	CD1	ILE	A	229	L	H	CD1	TYR	V	83
R	H	CD1	ILE	A	229	L	H	CE1	TYR	V	83
R	H	CD1	ILE	A	229	L	H	CE2	TYR	V	83
R	H	CD1	ILE	A	229	L	H	OH	TYR	V	83
R	H	CD1	ILE	A	229	L	H	CZ	TYR	V	83
R	H	CD1	ILE	A	229	L	H	HE1	TYR	V	83
R	H	CD1	ILE	A	229	L	H	HH	TYR	V	83
R	H	N	SER	A	230	L	H	HH	TYR	V	83
R	H	CB	LEU	A	233	L	H	HH	TYR	V	86
R	H	CG	LEU	A	233	L	H	CE2	TYR	V	86
R	H	CG	LEU	A	233	L	H	CZ	TYR	V	86
R	H	CG	LEU	A	233	L	H	HE2	TYR	V	86
R	H	CG	LEU	A	233	L	H	HH	TYR	V	86
R	H	CD1	LEU	A	233	L	H	CD	GLU	V	82
R	H	CD1	LEU	A	233	L	H	OE1	GLU	V	82
R	H	CD1	LEU	A	233	L	H	HG3	GLU	V	82
R	H	CD1	LEU	A	233	L	H	CD2	TYR	V	86
R	H	CD1	LEU	A	233	L	H	CE2	TYR	V	86
R	H	CD1	LEU	A	233	L	H	OH	TYR	V	86
R	H	CD1	LEU	A	233	L	H	CZ	TYR	V	86
R	H	CD1	LEU	A	233	L	H	HD2	TYR	V	86
R	H	CD1	LEU	A	233	L	H	HE2	TYR	V	86
R	H	CD1	LEU	A	233	L	H	HH	TYR	V	86
R	H	CD2	LEU	A	233	L	H	CG	TYR	V	86
R	H	CD2	LEU	A	233	L	H	CD1	TYR	V	86
R	H	CD2	LEU	A	233	L	H	CD2	TYR	V	86
R	H	CD2	LEU	A	233	L	H	CE1	TYR	V	86
R	H	CD2	LEU	A	233	L	H	CE2	TYR	V	86
R	H	CD2	LEU	A	233	L	H	OH	TYR	V	86
R	H	CD2	LEU	A	233	L	H	CZ	TYR	V	86
R	H	CD2	LEU	A	233	L	H	HE2	TYR	V	86
R	H	CD2	LEU	A	233	L	H	HH	TYR	V	86
R	H	CB	TYR	A	236	L	H	HD2	PHE	V	144
R	H	CA	TYR	A	237	L	H	HA	ALA	V	145
R	H	CB	TYR	A	237	L	H	HA	ALA	V	145
R	H	CB	TYR	A	237	L	H	CB	ALA	V	148
R	H	CB	TYR	A	237	L	H	HB1	ALA	V	148
R	H	CB	TYR	A	237	L	H	HB2	ALA	V	148
R	H	CB	TYR	A	237	L	H	HB3	ALA	V	148
R	H	O	TYR	A	237	L	H	HB3	ALA	V	145
R	H	CG	TYR	A	237	L	H	HA	ALA	V	145
R	H	CG	TYR	A	237	L	H	CB	ALA	V	148
R	H	CG	TYR	A	237	L	H	HB1	ALA	V	148
R	H	CG	TYR	A	237	L	H	HB2	ALA	V	148
R	H	CG	TYR	A	237	L	H	HB3	ALA	V	148
R	H	CD2	TYR	A	237	L	H	CA	ALA	V	145
R	H	CD2	TYR	A	237	L	H	O	ALA	V	145
R	H	CD2	TYR	A	237	L	H	HA	ALA	V	145
R	H	CD2	TYR	A	237	L	H	HB1	ALA	V	145
R	H	CD2	TYR	A	237	L	H	CB	ALA	V	148
R	H	CD2	TYR	A	237	L	H	HB1	ALA	V	148
R	H	CD2	TYR	A	237	L	H	HB2	ALA	V	148
R	H	CD2	TYR	A	237	L	H	HB3	ALA	V	148
R	H	CE2	TYR	A	237	L	H	O	ALA	V	145
R	H	CE2	TYR	A	237	L	H	HA	ALA	V	145
R	H	CE2	TYR	A	237	L	H	HB1	ALA	V	145
R	H	CE2	TYR	A	237	L	H	CB	ALA	V	148
R	H	CE2	TYR	A	237	L	H	HB1	ALA	V	148
R	H	CE2	TYR	A	237	L	H	HB2	ALA	V	148
R	H	CE2	TYR	A	237	L	H	H	LYS	V	149
R	H	CE2	TYR	A	237	L	H	HB2	LYS	V	149
R	H	N	VAL	A	240	L	H	HD23	LEU	V	141
R	H	CA	VAL	A	240	L	H	HB3	LEU	V	141
R	H	CA	VAL	A	240	L	H	HD13	LEU	V	141
R	H	CA	VAL	A	240	L	H	HD23	LEU	V	141
R	H	CB	VAL	A	240	L	H	O	LEU	V	141
R	H	CB	VAL	A	240	L	H	HB3	LEU	V	141
R	H	CB	VAL	A	240	L	H	HD23	LEU	V	141
R	H	CB	VAL	A	240	L	H	HB3	ALA	V	145
R	H	CG1	VAL	A	240	L	H	C	LEU	V	141
R	H	CG1	VAL	A	240	L	H	CB	LEU	V	141
R	H	CG1	VAL	A	240	L	H	O	LEU	V	141
R	H	CG1	VAL	A	240	L	H	HB2	LEU	V	141
R	H	CG1	VAL	A	240	L	H	HB3	LEU	V	141
R	H	CG1	VAL	A	240	L	H	N	LEU	V	142
R	H	CG1	VAL	A	240	L	H	HA	LEU	V	142
R	H	CG1	VAL	A	240	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	240	L	H	HB3	ALA	V	145
R	H	CG2	VAL	A	240	L	H	CA	LEU	V	141
R	H	CG2	VAL	A	240	L	H	C	LEU	V	141
R	H	CG2	VAL	A	240	L	H	CB	LEU	V	141
R	H	CG2	VAL	A	240	L	H	O	LEU	V	141
R	H	CG2	VAL	A	240	L	H	CD2	LEU	V	141
R	H	CG2	VAL	A	240	L	H	HA	LEU	V	141
R	H	CG2	VAL	A	240	L	H	HB3	LEU	V	141
R	H	CG2	VAL	A	240	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	240	L	H	HD23	LEU	V	141
R	H	CG2	VAL	A	240	L	H	HB3	PHE	V	144
R	H	CG2	VAL	A	240	L	H	H	ALA	V	145
R	H	CG2	VAL	A	240	L	H	HB3	ALA	V	145
R	H	CB	ILE	A	243	L	H	HD13	LEU	V	141
R	H	CG2	ILE	A	243	L	H	HD13	LEU	V	141
R	H	CD1	ILE	A	243	L	H	HD12	LEU	V	141
R	H	CD1	ILE	A	243	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	244	L	H	HG23	ILE	V	138
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	244	L	H	HG	LEU	V	142
R	H	CD1	LEU	A	244	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	244	L	H	CG2	ILE	V	138
R	H	CD2	LEU	A	244	L	H	HG12	ILE	V	138
R	H	CD2	LEU	A	244	L	H	HG22	ILE	V	138
R	H	CD2	LEU	A	244	L	H	HG23	ILE	V	138
R	H	CA	PHE	A	256	L	H	HD12	LEU	V	137
R	H	C	PHE	A	256	L	H	HD12	LEU	V	137
R	H	CB	PHE	A	256	L	H	CD1	LEU	V	137
R	H	CB	PHE	A	256	L	H	HB3	LEU	V	137
R	H	CB	PHE	A	256	L	H	HD11	LEU	V	137
R	H	CB	PHE	A	256	L	H	HD12	LEU	V	137
R	H	CB	PHE	A	256	L	H	HD13	LEU	V	137
R	H	O	PHE	A	256	L	H	CD1	LEU	V	137
R	H	O	PHE	A	256	L	H	HD12	LEU	V	137
R	H	O	PHE	A	256	L	H	HD13	LEU	V	137
R	H	O	PHE	A	256	L	H	HD22	LEU	V	137
R	H	CG	PHE	A	256	L	H	CB	LEU	V	137
R	H	CG	PHE	A	256	L	H	CD1	LEU	V	137
R	H	CG	PHE	A	256	L	H	HB2	LEU	V	137
R	H	CG	PHE	A	256	L	H	HB3	LEU	V	137
R	H	CG	PHE	A	256	L	H	HD11	LEU	V	137
R	H	CG	PHE	A	256	L	H	HD12	LEU	V	137
R	H	CG	PHE	A	256	L	H	HD12	LEU	V	141
R	H	CD1	PHE	A	256	L	H	CB	LEU	V	137
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	137
R	H	CD1	PHE	A	256	L	H	HB2	LEU	V	137
R	H	CD1	PHE	A	256	L	H	HB3	LEU	V	137
R	H	CD1	PHE	A	256	L	H	HD12	LEU	V	137
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	141
R	H	CD1	PHE	A	256	L	H	HD11	LEU	V	141
R	H	CD1	PHE	A	256	L	H	HD12	LEU	V	141
R	H	CD1	PHE	A	256	L	H	HD13	LEU	V	141
R	H	CD2	PHE	A	256	L	H	HG13	VAL	V	134
R	H	CD2	PHE	A	256	L	H	HG13	ILE	V	138
R	H	CE1	PHE	A	256	L	H	C	LEU	V	137
R	H	CE1	PHE	A	256	L	H	CB	LEU	V	137
R	H	CE1	PHE	A	256	L	H	O	LEU	V	137
R	H	CE1	PHE	A	256	L	H	HB2	LEU	V	137
R	H	CE1	PHE	A	256	L	H	HB3	LEU	V	137
R	H	CE1	PHE	A	256	L	H	N	ILE	V	138
R	H	CE1	PHE	A	256	L	H	HA	ILE	V	138
R	H	CE1	PHE	A	256	L	H	HG12	ILE	V	138
R	H	CE1	PHE	A	256	L	H	HG13	ILE	V	138
R	H	CE1	PHE	A	256	L	H	CG	LEU	V	141
R	H	CE1	PHE	A	256	L	H	CD1	LEU	V	141
R	H	CE1	PHE	A	256	L	H	HG	LEU	V	141
R	H	CE1	PHE	A	256	L	H	HD11	LEU	V	141
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	141
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	141
R	H	CE2	PHE	A	256	L	H	HG13	VAL	V	134
R	H	CE2	PHE	A	256	L	H	CG1	ILE	V	138
R	H	CE2	PHE	A	256	L	H	HG12	ILE	V	138
R	H	CE2	PHE	A	256	L	H	HG13	ILE	V	138
R	H	CE2	PHE	A	256	L	H	HD11	ILE	V	138
R	H	CZ	PHE	A	256	L	H	HB3	LEU	V	137
R	H	CZ	PHE	A	256	L	H	CG1	ILE	V	138
R	H	CZ	PHE	A	256	L	H	HA	ILE	V	138
R	H	CZ	PHE	A	256	L	H	HG12	ILE	V	138
R	H	CZ	PHE	A	256	L	H	HG13	ILE	V	138
R	H	CZ	PHE	A	256	L	H	CD1	LEU	V	141
R	H	CZ	PHE	A	256	L	H	HD11	LEU	V	141
R	H	CZ	PHE	A	256	L	H	HD12	LEU	V	141
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	141
R	H	N	SER	A	257	L	H	HD12	LEU	V	137
R	H	CA	GLY	A	260	L	H	HD22	LEU	V	137
R	H	CG	LEU	A	263	L	H	HE2	PHE	V	144
R	H	CD1	LEU	A	263	L	H	CE2	PHE	V	144
R	H	CD1	LEU	A	263	L	H	HE2	PHE	V	144
R	H	CD2	LEU	A	263	L	H	HE2	PHE	V	144
R	H	O	VAL	A	266	L	H	HE1	PHE	V	87
R	H	N	CYS	A	267	L	H	HE1	PHE	V	87
R	H	CA	CYS	A	267	L	H	CE1	PHE	V	87
R	H	CA	CYS	A	267	L	H	HE1	PHE	V	87
R	H	C	CYS	A	267	L	H	HE1	PHE	V	87
R	H	CB	CYS	A	267	L	H	HE1	PHE	V	87
R	H	CB	CYS	A	267	L	H	HG22	ILE	V	90
R	H	CB	CYS	A	267	L	H	HD12	ILE	V	90
R	H	O	CYS	A	267	L	H	CE1	PHE	V	87
R	H	O	CYS	A	267	L	H	HE1	PHE	V	87
R	H	SG	CYS	A	267	L	H	HE1	PHE	V	87
R	H	SG	CYS	A	267	L	H	CD1	ILE	V	90
R	H	SG	CYS	A	267	L	H	HG22	ILE	V	90
R	H	SG	CYS	A	267	L	H	HD11	ILE	V	90
R	H	SG	CYS	A	267	L	H	HD12	ILE	V	90
R	H	SG	CYS	A	267	L	H	HD13	ILE	V	90
R	H	N	TYR	A	270	L	H	HZ	PHE	V	87
R	H	CA	TYR	A	270	L	H	HZ	PHE	V	87
R	H	C	TYR	A	270	L	H	CZ	PHE	V	87
R	H	C	TYR	A	270	L	H	HE2	PHE	V	87
R	H	C	TYR	A	270	L	H	HZ	PHE	V	87
R	H	CB	TYR	A	270	L	H	CZ	PHE	V	87
R	H	CB	TYR	A	270	L	H	HZ	PHE	V	87
R	H	O	TYR	A	270	L	H	CE2	PHE	V	87
R	H	O	TYR	A	270	L	H	CZ	PHE	V	87
R	H	O	TYR	A	270	L	H	HE2	PHE	V	87
R	H	O	TYR	A	270	L	H	HZ	PHE	V	87
R	H	N	GLY	A	271	L	H	CE1	PHE	V	87
R	H	N	GLY	A	271	L	H	CE2	PHE	V	87
R	H	N	GLY	A	271	L	H	CZ	PHE	V	87
R	H	N	GLY	A	271	L	H	HE1	PHE	V	87
R	H	N	GLY	A	271	L	H	HZ	PHE	V	87
R	H	CA	GLY	A	271	L	H	HE2	PHE	V	56
R	H	CA	GLY	A	271	L	H	CD1	PHE	V	87
R	H	CA	GLY	A	271	L	H	CE1	PHE	V	87
R	H	CA	GLY	A	271	L	H	CE2	PHE	V	87
R	H	CA	GLY	A	271	L	H	CZ	PHE	V	87
R	H	CA	GLY	A	271	L	H	HE1	PHE	V	87
R	H	CA	GLY	A	271	L	H	HE2	PHE	V	87
R	H	CA	GLY	A	271	L	H	HZ	PHE	V	87
R	H	C	GLY	A	271	L	H	HE2	PHE	V	56
R	H	O	GLY	A	271	L	H	HE2	PHE	V	56
R	H	CB	LEU	A	274	L	H	HE2	PHE	V	87
R	H	CG	LEU	A	274	L	H	HE2	PHE	V	87
R	H	CD1	LEU	A	274	L	H	HD11	LEU	V	80
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	274	L	H	CB	TYR	V	83
R	H	CD2	LEU	A	274	L	H	HB2	TYR	V	83
R	H	CD2	LEU	A	274	L	H	HB3	TYR	V	83
R	H	CD2	LEU	A	274	L	H	CD2	PHE	V	87
R	H	CD2	LEU	A	274	L	H	CE2	PHE	V	87
R	H	CD2	LEU	A	274	L	H	HD2	PHE	V	87
R	H	CD2	LEU	A	274	L	H	HE2	PHE	V	87
R	H	CG1	VAL	A	275	L	H	CE3	TRP	V	59
R	H	CG1	VAL	A	275	L	H	HB3	TRP	V	59
R	H	CG1	VAL	A	275	L	H	HE3	TRP	V	59
R	H	CG2	VAL	A	275	L	H	HB3	TRP	V	59
R	H	CB	LEU	A	278	L	H	CG2	THR	V	63
R	H	CB	LEU	A	278	L	H	HG21	THR	V	63
R	H	CB	LEU	A	278	L	H	HG22	THR	V	63
R	H	CB	LEU	A	278	L	H	HG23	THR	V	63
R	H	CB	LEU	A	278	L	H	HD13	ILE	V	67
R	H	CG	LEU	A	278	L	H	CG2	THR	V	63
R	H	CG	LEU	A	278	L	H	HG21	THR	V	63
R	H	CG	LEU	A	278	L	H	HG22	THR	V	63
R	H	CG	LEU	A	278	L	H	HG23	THR	V	63
R	H	CG	LEU	A	278	L	H	CD1	ILE	V	67
R	H	CG	LEU	A	278	L	H	HD11	ILE	V	67
R	H	CG	LEU	A	278	L	H	HD13	ILE	V	67
R	H	CG	LEU	A	278	L	H	HD13	LEU	V	80
R	H	CD1	LEU	A	278	L	H	CG2	THR	V	63
R	H	CD1	LEU	A	278	L	H	HG21	THR	V	63
R	H	CD1	LEU	A	278	L	H	HG22	THR	V	63
R	H	CD1	LEU	A	278	L	H	HG23	THR	V	63
R	H	CD1	LEU	A	278	L	H	CD1	ILE	V	67
R	H	CD1	LEU	A	278	L	H	HD11	ILE	V	67
R	H	CD1	LEU	A	278	L	H	HD12	ILE	V	67
R	H	CD1	LEU	A	278	L	H	HD13	ILE	V	67
R	H	CD1	LEU	A	278	L	H	HD13	LEU	V	80
R	H	CD1	LEU	A	278	L	H	HD11	ILE	V	84
R	H	CD2	LEU	A	278	L	H	CD1	ILE	V	67
R	H	CD2	LEU	A	278	L	H	HG13	ILE	V	67
R	H	CD2	LEU	A	278	L	H	HD11	ILE	V	67
R	H	CD2	LEU	A	278	L	H	HD13	ILE	V	67
R	H	CD2	LEU	A	278	L	H	CD1	LEU	V	80
R	H	CD2	LEU	A	278	L	H	HD12	LEU	V	80
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	278	L	H	HD21	LEU	V	80
R	H	OG	SER	A	279	L	H	HZ3	TRP	V	59
R	H	CB	VAL	A	282	L	H	HB3	PHE	V	66
R	H	CG1	VAL	A	282	L	H	C	PHE	V	66
R	H	CG1	VAL	A	282	L	H	CB	PHE	V	66
R	H	CG1	VAL	A	282	L	H	O	PHE	V	66
R	H	CG1	VAL	A	282	L	H	HB3	PHE	V	66
R	H	CG1	VAL	A	282	L	H	HA	ILE	V	67
R	H	CG1	VAL	A	282	L	H	HG12	ILE	V	67
R	H	CG1	VAL	A	282	L	H	HB2	PHE	V	70
R	H	CG1	VAL	A	282	L	H	HD2	PHE	V	70
R	H	CG2	VAL	A	282	L	H	CG1	ILE	V	67
R	H	CG2	VAL	A	282	L	H	HA	ILE	V	67
R	H	CG2	VAL	A	282	L	H	HG12	ILE	V	67
R	H	CG2	VAL	A	282	L	H	HG13	ILE	V	67
R	-	CD1	LEU	A	283	L	H	CG	PHE	V	66
R	-	CD1	LEU	A	283	L	H	CD1	PHE	V	66
R	-	CD1	LEU	A	283	L	H	HB3	PHE	V	66
R	-	CD1	LEU	A	283	L	H	CE2	PHE	V	70
R	-	CD1	LEU	A	283	L	H	HD2	PHE	V	70
R	-	CD1	LEU	A	283	L	H	HE2	PHE	V	70
R	H	CA	LYS	A	288	L	H	HH2	TRP	V	59
R	H	CB	LYS	A	288	L	H	CH2	TRP	V	59
R	H	CB	LYS	A	288	L	H	HH2	TRP	V	59
R	H	CB	LYS	A	288	L	H	HZ3	TRP	V	59
R	H	CG	LYS	A	288	L	H	CH2	TRP	V	59
R	H	CG	LYS	A	288	L	H	HH2	TRP	V	59
R	H	CG	LYS	A	288	L	H	HZ3	TRP	V	59
R	H	CD	LYS	A	288	L	H	CH2	TRP	V	59
R	H	CD	LYS	A	288	L	H	CZ3	TRP	V	59
R	H	CD	LYS	A	288	L	H	HH2	TRP	V	59
R	H	CD	LYS	A	288	L	H	HZ3	TRP	V	59
R	H	CE	LYS	A	288	L	H	HZ3	TRP	V	59
R	H	NZ	LYS	A	288	L	H	HG23	ILE	V	62
R	H	NZ	LYS	A	288	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	291	L	H	HZ2	TRP	V	59

- 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