IID

Q8NGH5_Q8NG98.1 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	TRP	A	211	L	-	GLU	V	8
R	H	LEU	A	218	L	-	ASN	V	5
R	H	PHE	A	219	L	-	GLU	V	2
R	H	PHE	A	219	L	-	GLU	V	4
R	H	PHE	A	219	L	-	ASN	V	5
R	H	PHE	A	222	L	-	ALA	V	3
R	H	PHE	A	222	L	-	ASN	V	5
R	H	LEU	A	223	L	-	GLU	V	2
R	H	LEU	A	223	L	-	ALA	V	3
R	H	THR	A	226	L	-	ALA	V	3
R	H	PHE	A	252	L	H	LEU	V	161
R	H	PHE	A	252	L	H	ARG	V	165
R	H	ILE	A	255	L	H	LEU	V	161
R	H	ILE	A	255	L	H	LYS	V	164
R	H	ILE	A	255	L	H	ARG	V	165
R	H	LEU	A	256	L	H	LEU	V	157
R	H	LEU	A	256	L	H	LEU	V	161
R	H	PHE	A	258	L	H	LYS	V	164
R	H	SER	A	259	L	H	LEU	V	161
R	H	SER	A	259	L	H	LYS	V	164
R	H	SER	A	259	L	H	MET	V	95
R	H	THR	A	260	L	H	LEU	V	157
R	H	THR	A	260	L	H	LYS	V	164
R	H	LEU	A	262	L	H	LYS	V	164
R	H	LEU	A	262	L	-	GLU	V	8
R	H	LEU	A	262	L	H	MET	V	95
R	H	LEU	A	263	L	H	LYS	V	164
R	H	LEU	A	263	L	H	MET	V	95
R	H	LEU	A	263	L	H	THR	V	99
R	H	VAL	A	266	L	H	MET	V	95
R	H	VAL	A	266	L	H	THR	V	99
R	H	LEU	A	267	L	H	PHE	V	103
R	H	LEU	A	267	L	H	THR	V	99
R	-	PHE	A	27	L	H	PHE	V	68
R	-	LYS	A	274	L	H	PRO	V	79
R	-	LYS	A	274	L	H	LYS	V	80
R	-	VAL	A	275	L	H	PHE	V	103
R	H	ILE	A	279	L	H	PHE	V	103
R	H	ILE	A	279	L	H	PHE	V	107
R	H	LEU	A	283	L	H	TYR	V	102
R	H	LEU	A	283	L	H	PHE	V	103
R	H	LEU	A	283	L	H	PHE	V	153
R	H	LEU	A	286	L	H	PHE	V	153
R	H	ILE	A	290	L	H	PHE	V	153
R	H	ILE	A	290	L	H	TRP	V	154
R	H	LEU	A	294	L	H	TRP	V	154
R	H	TRP	A	30	L	H	VAL	V	145
R	H	TRP	A	30	L	H	LEU	V	146
R	H	TRP	A	30	L	H	PHE	V	61
R	H	TRP	A	30	L	H	ASN	V	65
R	H	TRP	A	33	L	H	CYS	V	139
R	H	TRP	A	33	L	H	GLY	V	142
R	H	TRP	A	33	L	H	LEU	V	143
R	H	TRP	A	33	L	H	LEU	V	146
R	H	LEU	A	34	L	H	LEU	V	146
R	H	PRO	A	37	L	H	LEU	V	146
R	H	LEU	A	41	L	H	TRP	V	154

- 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

Q8NGH5_Q8NG98.1 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	-	CZ	PHE	A	27	L	H	CE2	PHE	V	68
R	-	CZ	PHE	A	27	L	H	CZ	PHE	V	68
R	-	CZ	PHE	A	27	L	H	HE2	PHE	V	68
R	H	CE3	TRP	A	30	L	H	HD12	LEU	V	146
R	H	CH2	TRP	A	30	L	H	HZ	PHE	V	61
R	H	CH2	TRP	A	30	L	H	CG1	VAL	V	145
R	H	CH2	TRP	A	30	L	H	HB	VAL	V	145
R	H	CH2	TRP	A	30	L	H	HG11	VAL	V	145
R	H	CH2	TRP	A	30	L	H	HG13	VAL	V	145
R	H	CZ2	TRP	A	30	L	H	HZ	PHE	V	61
R	H	CZ2	TRP	A	30	L	H	OD1	ASN	V	65
R	H	CZ2	TRP	A	30	L	H	HG13	VAL	V	145
R	H	CZ3	TRP	A	30	L	H	HG11	VAL	V	145
R	H	CZ3	TRP	A	30	L	H	HG13	VAL	V	145
R	H	CZ3	TRP	A	30	L	H	HB2	LEU	V	146
R	H	CZ3	TRP	A	30	L	H	HD12	LEU	V	146
R	H	CA	TRP	A	33	L	H	HD22	LEU	V	146
R	H	CA	TRP	A	33	L	H	HD23	LEU	V	146
R	H	C	TRP	A	33	L	H	CD2	LEU	V	146
R	H	C	TRP	A	33	L	H	HD22	LEU	V	146
R	H	C	TRP	A	33	L	H	HD23	LEU	V	146
R	H	CB	TRP	A	33	L	H	CD2	LEU	V	146
R	H	CB	TRP	A	33	L	H	HD12	LEU	V	146
R	H	CB	TRP	A	33	L	H	HD22	LEU	V	146
R	H	CB	TRP	A	33	L	H	HD23	LEU	V	146
R	H	O	TRP	A	33	L	H	CD2	LEU	V	146
R	H	O	TRP	A	33	L	H	HD13	LEU	V	146
R	H	O	TRP	A	33	L	H	HD22	LEU	V	146
R	H	O	TRP	A	33	L	H	HD23	LEU	V	146
R	H	CG	TRP	A	33	L	H	HD22	LEU	V	146
R	H	CD2	TRP	A	33	L	H	HD22	LEU	V	146
R	H	CE2	TRP	A	33	L	H	HA2	GLY	V	142
R	H	CE3	TRP	A	33	L	H	CD2	LEU	V	146
R	H	CE3	TRP	A	33	L	H	HD21	LEU	V	146
R	H	CE3	TRP	A	33	L	H	HD22	LEU	V	146
R	H	NE1	TRP	A	33	L	H	HA2	GLY	V	142
R	H	CH2	TRP	A	33	L	H	O	CYS	V	139
R	H	CH2	TRP	A	33	L	H	SG	CYS	V	139
R	H	CH2	TRP	A	33	L	H	HA	CYS	V	139
R	H	CH2	TRP	A	33	L	H	HB2	LEU	V	143
R	H	CZ2	TRP	A	33	L	H	HA	CYS	V	139
R	H	CZ2	TRP	A	33	L	H	HA2	GLY	V	142
R	H	CZ3	TRP	A	33	L	H	HA	LEU	V	143
R	H	CZ3	TRP	A	33	L	H	HB2	LEU	V	143
R	H	CZ3	TRP	A	33	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	146
R	H	CD	PRO	A	37	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	41	L	H	HZ2	TRP	V	154
R	H	CH2	TRP	A	211	L	-	OE2	GLU	V	8
R	H	CZ3	TRP	A	211	L	-	OE2	GLU	V	8
R	H	C	LEU	A	218	L	-	HD22	ASN	V	5
R	H	O	LEU	A	218	L	-	HD22	ASN	V	5
R	H	CG	LEU	A	218	L	-	HD22	ASN	V	5
R	H	N	PHE	A	219	L	-	HD22	ASN	V	5
R	H	CA	PHE	A	219	L	-	ND2	ASN	V	5
R	H	CA	PHE	A	219	L	-	HD22	ASN	V	5
R	H	CB	PHE	A	219	L	-	HD22	ASN	V	5
R	H	CE1	PHE	A	219	L	-	OE1	GLU	V	2
R	H	CE2	PHE	A	219	L	-	HB3	GLU	V	2
R	H	CE2	PHE	A	219	L	-	HA	GLU	V	4
R	H	CZ	PHE	A	219	L	-	CD	GLU	V	2
R	H	CZ	PHE	A	219	L	-	OE1	GLU	V	2
R	H	CZ	PHE	A	219	L	-	OE2	GLU	V	2
R	H	CZ	PHE	A	219	L	-	HB3	GLU	V	2
R	H	CZ	PHE	A	219	L	-	HG2	GLU	V	2
R	H	CB	PHE	A	222	L	-	OD1	ASN	V	5
R	H	CG	PHE	A	222	L	-	OD1	ASN	V	5
R	H	CD1	PHE	A	222	L	-	CB	ALA	V	3
R	H	CD1	PHE	A	222	L	-	O	ALA	V	3
R	H	CD1	PHE	A	222	L	-	HB1	ALA	V	3
R	H	CD1	PHE	A	222	L	-	HB3	ALA	V	3
R	H	CD1	PHE	A	222	L	-	OD1	ASN	V	5
R	H	CD2	PHE	A	222	L	-	OD1	ASN	V	5
R	H	CE1	PHE	A	222	L	-	CA	ALA	V	3
R	H	CE1	PHE	A	222	L	-	C	ALA	V	3
R	H	CE1	PHE	A	222	L	-	CB	ALA	V	3
R	H	CE1	PHE	A	222	L	-	O	ALA	V	3
R	H	CE1	PHE	A	222	L	-	HB1	ALA	V	3
R	H	CE1	PHE	A	222	L	-	HB2	ALA	V	3
R	H	CE1	PHE	A	222	L	-	HB3	ALA	V	3
R	H	CE2	PHE	A	222	L	-	HB1	ALA	V	3
R	H	CE2	PHE	A	222	L	-	HB3	ALA	V	3
R	H	CZ	PHE	A	222	L	-	CB	ALA	V	3
R	H	CZ	PHE	A	222	L	-	O	ALA	V	3
R	H	CZ	PHE	A	222	L	-	HB1	ALA	V	3
R	H	CZ	PHE	A	222	L	-	HB2	ALA	V	3
R	H	CZ	PHE	A	222	L	-	HB3	ALA	V	3
R	H	CG	LEU	A	223	L	-	HG2	GLU	V	2
R	H	CD1	LEU	A	223	L	-	OE1	GLU	V	2
R	H	CD1	LEU	A	223	L	-	HG2	GLU	V	2
R	H	CD2	LEU	A	223	L	-	CG	GLU	V	2
R	H	CD2	LEU	A	223	L	-	HA	GLU	V	2
R	H	CD2	LEU	A	223	L	-	HB3	GLU	V	2
R	H	CD2	LEU	A	223	L	-	HG2	GLU	V	2
R	H	CD2	LEU	A	223	L	-	H	ALA	V	3
R	H	OG1	THR	A	226	L	-	HB3	ALA	V	3
R	H	CA	PHE	A	252	L	H	NH2	ARG	V	165
R	H	CA	PHE	A	252	L	H	HH21	ARG	V	165
R	H	CA	PHE	A	252	L	H	HH22	ARG	V	165
R	H	CB	PHE	A	252	L	H	NH2	ARG	V	165
R	H	CB	PHE	A	252	L	H	HH21	ARG	V	165
R	H	CB	PHE	A	252	L	H	HH22	ARG	V	165
R	H	CG	PHE	A	252	L	H	NH2	ARG	V	165
R	H	CG	PHE	A	252	L	H	HH21	ARG	V	165
R	H	CG	PHE	A	252	L	H	HH22	ARG	V	165
R	H	CD2	PHE	A	252	L	H	NH2	ARG	V	165
R	H	CD2	PHE	A	252	L	H	CZ	ARG	V	165
R	H	CD2	PHE	A	252	L	H	HH21	ARG	V	165
R	H	CD2	PHE	A	252	L	H	HH22	ARG	V	165
R	H	CE2	PHE	A	252	L	H	HB3	LEU	V	161
R	H	CE2	PHE	A	252	L	H	HD13	LEU	V	161
R	H	CE2	PHE	A	252	L	H	NH2	ARG	V	165
R	H	CE2	PHE	A	252	L	H	HH21	ARG	V	165
R	H	CE2	PHE	A	252	L	H	HH22	ARG	V	165
R	H	CZ	PHE	A	252	L	H	HD13	LEU	V	161
R	H	C	ILE	A	255	L	H	HD23	LEU	V	161
R	H	O	ILE	A	255	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	255	L	H	HB3	LYS	V	164
R	H	CG2	ILE	A	255	L	H	HE	ARG	V	165
R	H	CD1	ILE	A	255	L	H	CG	ARG	V	165
R	H	CD1	ILE	A	255	L	H	NE	ARG	V	165
R	H	CD1	ILE	A	255	L	H	HG2	ARG	V	165
R	H	CD1	ILE	A	255	L	H	HE	ARG	V	165
R	H	N	LEU	A	256	L	H	HD23	LEU	V	161
R	H	CA	LEU	A	256	L	H	CD2	LEU	V	161
R	H	CA	LEU	A	256	L	H	HD22	LEU	V	161
R	H	CA	LEU	A	256	L	H	HD23	LEU	V	161
R	H	CB	LEU	A	256	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	161
R	H	O	LEU	A	256	L	H	HD22	LEU	V	161
R	H	CG	LEU	A	256	L	H	HD12	LEU	V	161
R	H	CG	LEU	A	256	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	256	L	H	CG	LEU	V	161
R	H	CD1	LEU	A	256	L	H	CD1	LEU	V	161
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	256	L	H	HD11	LEU	V	161
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	161
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	161
R	H	C	PHE	A	258	L	H	HZ3	LYS	V	164
R	H	O	PHE	A	258	L	H	HZ3	LYS	V	164
R	H	N	SER	A	259	L	H	NZ	LYS	V	164
R	H	N	SER	A	259	L	H	HZ2	LYS	V	164
R	H	N	SER	A	259	L	H	HZ3	LYS	V	164
R	H	CA	SER	A	259	L	H	CD	LYS	V	164
R	H	CA	SER	A	259	L	H	CE	LYS	V	164
R	H	CA	SER	A	259	L	H	NZ	LYS	V	164
R	H	CA	SER	A	259	L	H	HD2	LYS	V	164
R	H	CA	SER	A	259	L	H	HD3	LYS	V	164
R	H	CA	SER	A	259	L	H	HZ1	LYS	V	164
R	H	CA	SER	A	259	L	H	HZ2	LYS	V	164
R	H	CA	SER	A	259	L	H	HZ3	LYS	V	164
R	H	C	SER	A	259	L	H	NZ	LYS	V	164
R	H	C	SER	A	259	L	H	HZ1	LYS	V	164
R	H	C	SER	A	259	L	H	HZ2	LYS	V	164
R	H	C	SER	A	259	L	H	HZ3	LYS	V	164
R	H	CB	SER	A	259	L	H	CD2	LEU	V	161
R	H	CB	SER	A	259	L	H	HD21	LEU	V	161
R	H	CB	SER	A	259	L	H	HD22	LEU	V	161
R	H	CB	SER	A	259	L	H	HD23	LEU	V	161
R	H	CB	SER	A	259	L	H	CD	LYS	V	164
R	H	CB	SER	A	259	L	H	CE	LYS	V	164
R	H	CB	SER	A	259	L	H	NZ	LYS	V	164
R	H	CB	SER	A	259	L	H	HD2	LYS	V	164
R	H	CB	SER	A	259	L	H	HD3	LYS	V	164
R	H	CB	SER	A	259	L	H	HE2	LYS	V	164
R	H	CB	SER	A	259	L	H	HE3	LYS	V	164
R	H	CB	SER	A	259	L	H	HZ1	LYS	V	164
R	H	CB	SER	A	259	L	H	HZ2	LYS	V	164
R	H	CB	SER	A	259	L	H	HZ3	LYS	V	164
R	H	O	SER	A	259	L	H	HE1	MET	V	95
R	H	O	SER	A	259	L	H	CE	LYS	V	164
R	H	O	SER	A	259	L	H	NZ	LYS	V	164
R	H	O	SER	A	259	L	H	HZ1	LYS	V	164
R	H	O	SER	A	259	L	H	HZ2	LYS	V	164
R	H	O	SER	A	259	L	H	HZ3	LYS	V	164
R	H	OG	SER	A	259	L	H	HD21	LEU	V	161
R	H	OG	SER	A	259	L	H	HD23	LEU	V	161
R	H	OG	SER	A	259	L	H	CB	LYS	V	164
R	H	OG	SER	A	259	L	H	CG	LYS	V	164
R	H	OG	SER	A	259	L	H	CD	LYS	V	164
R	H	OG	SER	A	259	L	H	CE	LYS	V	164
R	H	OG	SER	A	259	L	H	NZ	LYS	V	164
R	H	OG	SER	A	259	L	H	HB2	LYS	V	164
R	H	OG	SER	A	259	L	H	HB3	LYS	V	164
R	H	OG	SER	A	259	L	H	HD2	LYS	V	164
R	H	OG	SER	A	259	L	H	HD3	LYS	V	164
R	H	OG	SER	A	259	L	H	HE2	LYS	V	164
R	H	OG	SER	A	259	L	H	HZ1	LYS	V	164
R	H	OG	SER	A	259	L	H	HZ2	LYS	V	164
R	H	OG	SER	A	259	L	H	HZ3	LYS	V	164
R	H	N	THR	A	260	L	H	NZ	LYS	V	164
R	H	N	THR	A	260	L	H	HZ1	LYS	V	164
R	H	N	THR	A	260	L	H	HZ2	LYS	V	164
R	H	N	THR	A	260	L	H	HZ3	LYS	V	164
R	H	CG2	THR	A	260	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	262	L	H	CE	MET	V	95
R	H	CA	LEU	A	262	L	H	HE1	MET	V	95
R	H	CA	LEU	A	262	L	H	HE2	MET	V	95
R	H	C	LEU	A	262	L	H	CE	MET	V	95
R	H	C	LEU	A	262	L	H	HE1	MET	V	95
R	H	C	LEU	A	262	L	H	HE2	MET	V	95
R	H	C	LEU	A	262	L	H	HE3	MET	V	95
R	H	CB	LEU	A	262	L	H	CE	MET	V	95
R	H	CB	LEU	A	262	L	H	HE1	MET	V	95
R	H	CB	LEU	A	262	L	H	HE2	MET	V	95
R	H	CB	LEU	A	262	L	H	HZ3	LYS	V	164
R	H	O	LEU	A	262	L	H	CE	MET	V	95
R	H	O	LEU	A	262	L	H	HE1	MET	V	95
R	H	O	LEU	A	262	L	H	HE2	MET	V	95
R	H	O	LEU	A	262	L	H	HE3	MET	V	95
R	H	CG	LEU	A	262	L	H	SD	MET	V	95
R	H	CG	LEU	A	262	L	H	CE	MET	V	95
R	H	CG	LEU	A	262	L	H	HG3	MET	V	95
R	H	CG	LEU	A	262	L	H	HE1	MET	V	95
R	H	CG	LEU	A	262	L	H	HE2	MET	V	95
R	H	CG	LEU	A	262	L	H	HE3	MET	V	95
R	H	CD1	LEU	A	262	L	-	OE1	GLU	V	8
R	H	CD1	LEU	A	262	L	-	HG3	GLU	V	8
R	H	CD1	LEU	A	262	L	H	CE	MET	V	95
R	H	CD1	LEU	A	262	L	H	HG3	MET	V	95
R	H	CD1	LEU	A	262	L	H	HE1	MET	V	95
R	H	CD1	LEU	A	262	L	H	HE2	MET	V	95
R	H	CD2	LEU	A	262	L	H	CG	MET	V	95
R	H	CD2	LEU	A	262	L	H	SD	MET	V	95
R	H	CD2	LEU	A	262	L	H	CE	MET	V	95
R	H	CD2	LEU	A	262	L	H	HG3	MET	V	95
R	H	CD2	LEU	A	262	L	H	HE1	MET	V	95
R	H	CD2	LEU	A	262	L	H	HE2	MET	V	95
R	H	CD2	LEU	A	262	L	H	HE3	MET	V	95
R	H	N	LEU	A	263	L	H	CE	MET	V	95
R	H	N	LEU	A	263	L	H	HE1	MET	V	95
R	H	N	LEU	A	263	L	H	HE2	MET	V	95
R	H	N	LEU	A	263	L	H	HE3	MET	V	95
R	H	N	LEU	A	263	L	H	HZ1	LYS	V	164
R	H	CA	LEU	A	263	L	H	HE1	MET	V	95
R	H	CA	LEU	A	263	L	H	HE3	MET	V	95
R	H	CB	LEU	A	263	L	H	HZ1	LYS	V	164
R	H	CD1	LEU	A	263	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	263	L	H	HA	THR	V	99
R	H	CD1	LEU	A	263	L	H	HG22	THR	V	99
R	H	CB	VAL	A	266	L	H	HB2	MET	V	95
R	H	CB	VAL	A	266	L	H	HE3	MET	V	95
R	H	CG1	VAL	A	266	L	H	CB	MET	V	95
R	H	CG1	VAL	A	266	L	H	HB2	MET	V	95
R	H	CG1	VAL	A	266	L	H	HB3	MET	V	95
R	H	CG1	VAL	A	266	L	H	HE3	MET	V	95
R	H	CG1	VAL	A	266	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	266	L	H	CB	MET	V	95
R	H	CG2	VAL	A	266	L	H	CG	MET	V	95
R	H	CG2	VAL	A	266	L	H	CE	MET	V	95
R	H	CG2	VAL	A	266	L	H	HB2	MET	V	95
R	H	CG2	VAL	A	266	L	H	HB3	MET	V	95
R	H	CG2	VAL	A	266	L	H	HG3	MET	V	95
R	H	CG2	VAL	A	266	L	H	HE2	MET	V	95
R	H	CG2	VAL	A	266	L	H	HE3	MET	V	95
R	H	CG	LEU	A	267	L	H	CG2	THR	V	99
R	H	CG	LEU	A	267	L	H	HG21	THR	V	99
R	H	CG	LEU	A	267	L	H	HG22	THR	V	99
R	H	CG	LEU	A	267	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	267	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	267	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	267	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	267	L	H	CB	THR	V	99
R	H	CD2	LEU	A	267	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	267	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	267	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	267	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	267	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	267	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	267	L	H	HE2	PHE	V	103
R	-	CD	LYS	A	274	L	H	HB2	PRO	V	79
R	-	CE	LYS	A	274	L	H	HB2	PRO	V	79
R	-	NZ	LYS	A	274	L	H	HB2	PRO	V	79
R	-	NZ	LYS	A	274	L	H	N	LYS	V	80
R	-	NZ	LYS	A	274	L	H	CA	LYS	V	80
R	-	NZ	LYS	A	274	L	H	CB	LYS	V	80
R	-	NZ	LYS	A	274	L	H	H	LYS	V	80
R	-	NZ	LYS	A	274	L	H	HA	LYS	V	80
R	-	NZ	LYS	A	274	L	H	HB2	LYS	V	80
R	-	NZ	LYS	A	274	L	H	HD2	LYS	V	80
R	-	CG1	VAL	A	275	L	H	HZ	PHE	V	103
R	-	CG2	VAL	A	275	L	H	CE2	PHE	V	103
R	-	CG2	VAL	A	275	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	279	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	279	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	279	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	279	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	283	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	286	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	286	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	286	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	286	L	H	HZ	PHE	V	153
R	H	CB	ILE	A	290	L	H	HH2	TRP	V	154
R	H	CG1	ILE	A	290	L	H	CH2	TRP	V	154
R	H	CG1	ILE	A	290	L	H	CZ2	TRP	V	154
R	H	CG1	ILE	A	290	L	H	HH2	TRP	V	154
R	H	CG1	ILE	A	290	L	H	HZ2	TRP	V	154
R	H	CG2	ILE	A	290	L	H	CH2	TRP	V	154
R	H	CG2	ILE	A	290	L	H	CZ3	TRP	V	154
R	H	CG2	ILE	A	290	L	H	HH2	TRP	V	154
R	H	CG2	ILE	A	290	L	H	HZ3	TRP	V	154
R	H	CD1	ILE	A	290	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	290	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	290	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	290	L	H	CH2	TRP	V	154
R	H	CD1	ILE	A	290	L	H	CZ2	TRP	V	154
R	H	CD1	ILE	A	290	L	H	HH2	TRP	V	154
R	H	CD1	ILE	A	290	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	294	L	H	HH2	TRP	V	154
R	H	CD1	LEU	A	294	L	H	HZ3	TRP	V	154

- 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