IID

Q9H2C5_Q8NHB8.1 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	LYS	A	234	L	H	GLU	V	22
R	H	PHE	A	238	L	H	THR	V	25
R	H	PHE	A	238	L	-	PHE	V	86
R	H	ASN	A	242	L	-	PHE	V	86
R	H	ILE	A	245	L	H	GLU	V	83
R	H	ILE	A	245	L	-	PHE	V	86
R	H	CYS	A	249	L	H	GLU	V	83
R	-	VAL	A	25	L	H	MET	V	157
R	H	LEU	A	256	L	H	TYR	V	35
R	H	PHE	A	259	L	H	ILE	V	43
R	H	PHE	A	260	L	H	VAL	V	39
R	H	PHE	A	260	L	H	ILE	V	43
R	H	PHE	A	260	L	H	SER	V	71
R	H	PHE	A	267	L	H	PHE	V	50
R	H	PHE	A	267	L	H	THR	V	51
R	-	GLY	A	268	L	H	PHE	V	50
R	-	SER	A	269	L	H	PHE	V	50
R	-	HIS	A	270	L	H	LYS	V	138
R	-	HIS	A	270	L	H	ILE	V	142
R	-	HIS	A	270	L	H	THR	V	145
R	-	HIS	A	270	L	H	PHE	V	50
R	-	HIS	A	270	L	H	ILE	V	61
R	-	HIS	A	270	L	H	ASN	V	65
R	-	ILE	A	271	L	H	PHE	V	50
R	-	ILE	A	271	L	H	LEU	V	68
R	-	PRO	A	272	L	H	THR	V	145
R	-	PRO	A	272	L	H	THR	V	146
R	-	PRO	A	272	L	H	PHE	V	149
R	H	TYR	A	274	L	H	THR	V	146
R	H	TYR	A	274	L	H	PHE	V	149
R	H	TYR	A	274	L	H	ILE	V	150
R	H	TYR	A	274	L	H	ASN	V	153
R	H	ILE	A	275	L	H	PHE	V	149
R	H	ILE	A	275	L	H	ASN	V	153
R	H	LEU	A	278	L	H	TYR	V	102
R	H	LEU	A	278	L	H	ASN	V	153
R	H	TRP	A	28	L	H	MET	V	157
R	H	LEU	A	282	L	H	PHE	V	103
R	H	PHE	A	289	L	H	TYR	V	95
R	H	PHE	A	289	L	H	GLU	V	96
R	H	ILE	A	29	L	H	MET	V	157
R	H	LEU	A	290	L	H	GLU	V	96
R	H	VAL	A	297	L	-	SER	V	87
R	H	LYS	A	298	L	H	GLU	V	83
R	H	LYS	A	298	L	-	PHE	V	86
R	H	LYS	A	298	L	-	SER	V	87
R	H	ARG	A	303	L	-	GLU	V	88
R	H	ALA	A	35	L	H	TYR	V	95
R	H	ILE	A	39	L	H	TYR	V	95

- 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

Q9H2C5_Q8NHB8.1 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	-	CA	VAL	A	25	L	H	HE1	MET	V	157
R	-	C	VAL	A	25	L	H	HE1	MET	V	157
R	-	CB	VAL	A	25	L	H	CE	MET	V	157
R	-	CB	VAL	A	25	L	H	HE1	MET	V	157
R	-	CB	VAL	A	25	L	H	HE2	MET	V	157
R	-	O	VAL	A	25	L	H	CE	MET	V	157
R	-	O	VAL	A	25	L	H	HE1	MET	V	157
R	-	O	VAL	A	25	L	H	HE3	MET	V	157
R	-	CG1	VAL	A	25	L	H	HE1	MET	V	157
R	-	CG2	VAL	A	25	L	H	SD	MET	V	157
R	-	CG2	VAL	A	25	L	H	CE	MET	V	157
R	-	CG2	VAL	A	25	L	H	HE1	MET	V	157
R	H	CB	TRP	A	28	L	H	HE2	MET	V	157
R	H	CB	TRP	A	28	L	H	HE3	MET	V	157
R	H	N	ILE	A	29	L	H	HE3	MET	V	157
R	H	CG1	ILE	A	29	L	H	CE	MET	V	157
R	H	CG1	ILE	A	29	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	29	L	H	HE3	MET	V	157
R	H	CD1	ILE	A	29	L	H	HE1	MET	V	157
R	H	CB	ALA	A	35	L	H	CE1	TYR	V	95
R	H	CB	ALA	A	35	L	H	HE1	TYR	V	95
R	H	CD1	ILE	A	39	L	H	CD2	TYR	V	95
R	H	CD1	ILE	A	39	L	H	CE2	TYR	V	95
R	H	CD1	ILE	A	39	L	H	HD2	TYR	V	95
R	H	CD1	ILE	A	39	L	H	HE2	TYR	V	95
R	H	NZ	LYS	A	234	L	H	HG2	GLU	V	22
R	H	CE1	PHE	A	238	L	H	OG1	THR	V	25
R	H	CE1	PHE	A	238	L	-	HE1	PHE	V	86
R	H	CZ	PHE	A	238	L	H	OG1	THR	V	25
R	H	CZ	PHE	A	238	L	H	HG1	THR	V	25
R	H	CZ	PHE	A	238	L	-	HE1	PHE	V	86
R	H	OD1	ASN	A	242	L	-	HB3	PHE	V	86
R	H	CD1	ILE	A	245	L	H	HA	GLU	V	83
R	H	CD1	ILE	A	245	L	-	CD2	PHE	V	86
R	H	CD1	ILE	A	245	L	-	HB2	PHE	V	86
R	H	CD1	ILE	A	245	L	-	HD2	PHE	V	86
R	H	SG	CYS	A	249	L	H	HG2	GLU	V	83
R	H	CD1	LEU	A	256	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	256	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	259	L	H	HG23	ILE	V	43
R	H	CE1	PHE	A	259	L	H	CG2	ILE	V	43
R	H	CE1	PHE	A	259	L	H	HG22	ILE	V	43
R	H	CE1	PHE	A	259	L	H	HG23	ILE	V	43
R	H	CE1	PHE	A	259	L	H	HD12	ILE	V	43
R	H	CZ	PHE	A	259	L	H	CG2	ILE	V	43
R	H	CZ	PHE	A	259	L	H	HG21	ILE	V	43
R	H	CZ	PHE	A	259	L	H	HG22	ILE	V	43
R	H	CZ	PHE	A	259	L	H	HG23	ILE	V	43
R	H	CD1	PHE	A	260	L	H	CD1	ILE	V	43
R	H	CD1	PHE	A	260	L	H	HD11	ILE	V	43
R	H	CD1	PHE	A	260	L	H	HD12	ILE	V	43
R	H	CE1	PHE	A	260	L	H	CG1	ILE	V	43
R	H	CE1	PHE	A	260	L	H	CD1	ILE	V	43
R	H	CE1	PHE	A	260	L	H	HG13	ILE	V	43
R	H	CE1	PHE	A	260	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	260	L	H	HD12	ILE	V	43
R	H	CE1	PHE	A	260	L	H	HD13	ILE	V	43
R	H	CZ	PHE	A	260	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	260	L	H	CG1	ILE	V	43
R	H	CZ	PHE	A	260	L	H	CD1	ILE	V	43
R	H	CZ	PHE	A	260	L	H	HG13	ILE	V	43
R	H	CZ	PHE	A	260	L	H	HD11	ILE	V	43
R	H	CZ	PHE	A	260	L	H	HD12	ILE	V	43
R	H	CZ	PHE	A	260	L	H	HB3	SER	V	71
R	H	CA	PHE	A	267	L	H	HB3	PHE	V	50
R	H	C	PHE	A	267	L	H	CG	PHE	V	50
R	H	C	PHE	A	267	L	H	CD1	PHE	V	50
R	H	C	PHE	A	267	L	H	CE1	PHE	V	50
R	H	C	PHE	A	267	L	H	HD1	PHE	V	50
R	H	C	PHE	A	267	L	H	HE1	PHE	V	50
R	H	CB	PHE	A	267	L	H	CB	PHE	V	50
R	H	CB	PHE	A	267	L	H	CG	PHE	V	50
R	H	CB	PHE	A	267	L	H	HB2	PHE	V	50
R	H	CB	PHE	A	267	L	H	HB3	PHE	V	50
R	H	O	PHE	A	267	L	H	CB	PHE	V	50
R	H	O	PHE	A	267	L	H	CG	PHE	V	50
R	H	O	PHE	A	267	L	H	CD1	PHE	V	50
R	H	O	PHE	A	267	L	H	CD2	PHE	V	50
R	H	O	PHE	A	267	L	H	CE1	PHE	V	50
R	H	O	PHE	A	267	L	H	CE2	PHE	V	50
R	H	O	PHE	A	267	L	H	CZ	PHE	V	50
R	H	O	PHE	A	267	L	H	HB3	PHE	V	50
R	H	O	PHE	A	267	L	H	HD1	PHE	V	50
R	H	O	PHE	A	267	L	H	HE1	PHE	V	50
R	H	O	PHE	A	267	L	H	HZ	PHE	V	50
R	H	CG	PHE	A	267	L	H	HB3	PHE	V	50
R	H	CD1	PHE	A	267	L	H	HB3	PHE	V	50
R	H	CD1	PHE	A	267	L	H	HG23	THR	V	51
R	H	CE1	PHE	A	267	L	H	HG23	THR	V	51
R	-	N	GLY	A	268	L	H	CE1	PHE	V	50
R	-	CA	GLY	A	268	L	H	CE1	PHE	V	50
R	-	CA	GLY	A	268	L	H	CZ	PHE	V	50
R	-	CA	GLY	A	268	L	H	HE1	PHE	V	50
R	-	CA	GLY	A	268	L	H	HZ	PHE	V	50
R	-	C	GLY	A	268	L	H	CE1	PHE	V	50
R	-	C	GLY	A	268	L	H	HE1	PHE	V	50
R	-	N	SER	A	269	L	H	CE1	PHE	V	50
R	-	N	SER	A	269	L	H	HE1	PHE	V	50
R	-	CA	SER	A	269	L	H	HE1	PHE	V	50
R	-	C	SER	A	269	L	H	HE1	PHE	V	50
R	-	CB	SER	A	269	L	H	HE1	PHE	V	50
R	-	OG	SER	A	269	L	H	CE1	PHE	V	50
R	-	OG	SER	A	269	L	H	HD1	PHE	V	50
R	-	OG	SER	A	269	L	H	HE1	PHE	V	50
R	-	N	HIS	A	270	L	H	HE1	PHE	V	50
R	-	N	HIS	A	270	L	H	HZ	PHE	V	50
R	-	CA	HIS	A	270	L	H	HG12	ILE	V	142
R	-	CB	HIS	A	270	L	H	HE1	PHE	V	50
R	-	CB	HIS	A	270	L	H	HZ	PHE	V	50
R	-	CB	HIS	A	270	L	H	HG23	ILE	V	61
R	-	CB	HIS	A	270	L	H	HD22	ASN	V	65
R	-	CB	HIS	A	270	L	H	HG12	ILE	V	142
R	-	O	HIS	A	270	L	H	HD22	ASN	V	65
R	-	O	HIS	A	270	L	H	CG2	THR	V	145
R	-	O	HIS	A	270	L	H	HG21	THR	V	145
R	-	O	HIS	A	270	L	H	HG23	THR	V	145
R	-	CG	HIS	A	270	L	H	HE1	PHE	V	50
R	-	CG	HIS	A	270	L	H	HG12	ILE	V	61
R	-	CG	HIS	A	270	L	H	HG23	ILE	V	61
R	-	CG	HIS	A	270	L	H	HG12	ILE	V	142
R	-	CD2	HIS	A	270	L	H	CG2	ILE	V	61
R	-	CD2	HIS	A	270	L	H	HG12	ILE	V	61
R	-	CD2	HIS	A	270	L	H	HG22	ILE	V	61
R	-	CD2	HIS	A	270	L	H	HG23	ILE	V	61
R	-	CD2	HIS	A	270	L	H	HD12	ILE	V	61
R	-	CD2	HIS	A	270	L	H	HE2	LYS	V	138
R	-	CD2	HIS	A	270	L	H	HE3	LYS	V	138
R	-	CD2	HIS	A	270	L	H	CG1	ILE	V	142
R	-	CD2	HIS	A	270	L	H	CD1	ILE	V	142
R	-	CD2	HIS	A	270	L	H	HG12	ILE	V	142
R	-	CD2	HIS	A	270	L	H	HG13	ILE	V	142
R	-	CD2	HIS	A	270	L	H	HD11	ILE	V	142
R	-	ND1	HIS	A	270	L	H	CE1	PHE	V	50
R	-	ND1	HIS	A	270	L	H	HE1	PHE	V	50
R	-	ND1	HIS	A	270	L	H	HG12	ILE	V	61
R	-	ND1	HIS	A	270	L	H	HG23	ILE	V	61
R	-	CE1	HIS	A	270	L	H	HG12	ILE	V	61
R	-	CE1	HIS	A	270	L	H	HD11	ILE	V	61
R	-	CE1	HIS	A	270	L	H	HD12	ILE	V	61
R	-	CE1	HIS	A	270	L	H	CE	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HE2	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HE3	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HZ1	LYS	V	138
R	-	NE2	HIS	A	270	L	H	CG1	ILE	V	61
R	-	NE2	HIS	A	270	L	H	CD1	ILE	V	61
R	-	NE2	HIS	A	270	L	H	HG12	ILE	V	61
R	-	NE2	HIS	A	270	L	H	HD11	ILE	V	61
R	-	NE2	HIS	A	270	L	H	HD12	ILE	V	61
R	-	NE2	HIS	A	270	L	H	CE	LYS	V	138
R	-	NE2	HIS	A	270	L	H	NZ	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HG3	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HE2	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HE3	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HZ1	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HG12	ILE	V	142
R	-	NE2	HIS	A	270	L	H	HG13	ILE	V	142
R	-	NE2	HIS	A	270	L	H	HD11	ILE	V	142
R	-	CG1	ILE	A	271	L	H	HZ	PHE	V	50
R	-	CG1	ILE	A	271	L	H	HD22	LEU	V	68
R	-	CG1	ILE	A	271	L	H	HD23	LEU	V	68
R	-	CD1	ILE	A	271	L	H	HZ	PHE	V	50
R	-	CD1	ILE	A	271	L	H	CD2	LEU	V	68
R	-	CD1	ILE	A	271	L	H	HD22	LEU	V	68
R	-	CD1	ILE	A	271	L	H	HD23	LEU	V	68
R	-	CA	PRO	A	272	L	H	HG23	THR	V	146
R	-	CB	PRO	A	272	L	H	CG2	THR	V	146
R	-	CB	PRO	A	272	L	H	HA	THR	V	146
R	-	CB	PRO	A	272	L	H	HG23	THR	V	146
R	-	CG	PRO	A	272	L	H	CA	THR	V	146
R	-	CG	PRO	A	272	L	H	CB	THR	V	146
R	-	CG	PRO	A	272	L	H	CG2	THR	V	146
R	-	CG	PRO	A	272	L	H	OG1	THR	V	146
R	-	CG	PRO	A	272	L	H	HA	THR	V	146
R	-	CG	PRO	A	272	L	H	HG23	THR	V	146
R	-	CG	PRO	A	272	L	H	CB	PHE	V	149
R	-	CG	PRO	A	272	L	H	HB2	PHE	V	149
R	-	CG	PRO	A	272	L	H	HB3	PHE	V	149
R	-	CG	PRO	A	272	L	H	HD2	PHE	V	149
R	-	CD	PRO	A	272	L	H	HG23	THR	V	145
R	-	CD	PRO	A	272	L	H	HA	THR	V	146
R	-	CD	PRO	A	272	L	H	CD2	PHE	V	149
R	-	CD	PRO	A	272	L	H	HB2	PHE	V	149
R	-	CD	PRO	A	272	L	H	HD2	PHE	V	149
R	H	CD1	TYR	A	274	L	H	HG12	ILE	V	150
R	H	CD1	TYR	A	274	L	H	HG13	ILE	V	150
R	H	CD2	TYR	A	274	L	H	ND2	ASN	V	153
R	H	CD2	TYR	A	274	L	H	HD22	ASN	V	153
R	H	CE1	TYR	A	274	L	H	HG23	THR	V	146
R	H	CE1	TYR	A	274	L	H	HB2	PHE	V	149
R	H	CE1	TYR	A	274	L	H	HB3	PHE	V	149
R	H	CE1	TYR	A	274	L	H	CG1	ILE	V	150
R	H	CE1	TYR	A	274	L	H	HA	ILE	V	150
R	H	CE1	TYR	A	274	L	H	HG12	ILE	V	150
R	H	CE1	TYR	A	274	L	H	HG13	ILE	V	150
R	H	CE1	TYR	A	274	L	H	HD11	ILE	V	150
R	H	CE2	TYR	A	274	L	H	HB3	PHE	V	149
R	H	CE2	TYR	A	274	L	H	HA	ILE	V	150
R	H	CE2	TYR	A	274	L	H	CG	ASN	V	153
R	H	CE2	TYR	A	274	L	H	ND2	ASN	V	153
R	H	CE2	TYR	A	274	L	H	OD1	ASN	V	153
R	H	CE2	TYR	A	274	L	H	HD21	ASN	V	153
R	H	CE2	TYR	A	274	L	H	HD22	ASN	V	153
R	H	OH	TYR	A	274	L	H	O	THR	V	146
R	H	OH	TYR	A	274	L	H	N	PHE	V	149
R	H	OH	TYR	A	274	L	H	CA	PHE	V	149
R	H	OH	TYR	A	274	L	H	C	PHE	V	149
R	H	OH	TYR	A	274	L	H	CB	PHE	V	149
R	H	OH	TYR	A	274	L	H	O	PHE	V	149
R	H	OH	TYR	A	274	L	H	CG	PHE	V	149
R	H	OH	TYR	A	274	L	H	H	PHE	V	149
R	H	OH	TYR	A	274	L	H	HA	PHE	V	149
R	H	OH	TYR	A	274	L	H	HB2	PHE	V	149
R	H	OH	TYR	A	274	L	H	HB3	PHE	V	149
R	H	OH	TYR	A	274	L	H	N	ILE	V	150
R	H	OH	TYR	A	274	L	H	CA	ILE	V	150
R	H	OH	TYR	A	274	L	H	CG1	ILE	V	150
R	H	OH	TYR	A	274	L	H	H	ILE	V	150
R	H	OH	TYR	A	274	L	H	HA	ILE	V	150
R	H	OH	TYR	A	274	L	H	HG12	ILE	V	150
R	H	OH	TYR	A	274	L	H	HG13	ILE	V	150
R	H	OH	TYR	A	274	L	H	ND2	ASN	V	153
R	H	OH	TYR	A	274	L	H	HD21	ASN	V	153
R	H	OH	TYR	A	274	L	H	HD22	ASN	V	153
R	H	CZ	TYR	A	274	L	H	C	PHE	V	149
R	H	CZ	TYR	A	274	L	H	CB	PHE	V	149
R	H	CZ	TYR	A	274	L	H	O	PHE	V	149
R	H	CZ	TYR	A	274	L	H	HB2	PHE	V	149
R	H	CZ	TYR	A	274	L	H	HB3	PHE	V	149
R	H	CZ	TYR	A	274	L	H	N	ILE	V	150
R	H	CZ	TYR	A	274	L	H	CA	ILE	V	150
R	H	CZ	TYR	A	274	L	H	CG1	ILE	V	150
R	H	CZ	TYR	A	274	L	H	H	ILE	V	150
R	H	CZ	TYR	A	274	L	H	HA	ILE	V	150
R	H	CZ	TYR	A	274	L	H	HG12	ILE	V	150
R	H	CZ	TYR	A	274	L	H	HG13	ILE	V	150
R	H	CZ	TYR	A	274	L	H	ND2	ASN	V	153
R	H	CZ	TYR	A	274	L	H	HD21	ASN	V	153
R	H	CZ	TYR	A	274	L	H	HD22	ASN	V	153
R	H	CG1	ILE	A	275	L	H	HB3	PHE	V	149
R	H	CG1	ILE	A	275	L	H	HD22	ASN	V	153
R	H	CD1	ILE	A	275	L	H	CB	PHE	V	149
R	H	CD1	ILE	A	275	L	H	CG	PHE	V	149
R	H	CD1	ILE	A	275	L	H	CD1	PHE	V	149
R	H	CD1	ILE	A	275	L	H	CD2	PHE	V	149
R	H	CD1	ILE	A	275	L	H	CE1	PHE	V	149
R	H	CD1	ILE	A	275	L	H	HB2	PHE	V	149
R	H	CD1	ILE	A	275	L	H	HB3	PHE	V	149
R	H	CD1	ILE	A	275	L	H	HD1	PHE	V	149
R	H	CD1	LEU	A	278	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	278	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	278	L	H	OD1	ASN	V	153
R	H	CD2	LEU	A	278	L	H	HH	TYR	V	102
R	H	CG	LEU	A	282	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	282	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	282	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	282	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	282	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	282	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	289	L	H	HG3	GLU	V	96
R	H	CZ	PHE	A	289	L	H	HB2	TYR	V	95
R	H	CZ	PHE	A	289	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	290	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	290	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	297	L	-	HG	SER	V	87
R	H	CE	LYS	A	298	L	H	CG	GLU	V	83
R	H	CE	LYS	A	298	L	H	OE1	GLU	V	83
R	H	CE	LYS	A	298	L	H	HG2	GLU	V	83
R	H	CE	LYS	A	298	L	H	HG3	GLU	V	83
R	H	CE	LYS	A	298	L	-	CB	SER	V	87
R	H	CE	LYS	A	298	L	-	OG	SER	V	87
R	H	CE	LYS	A	298	L	-	HA	SER	V	87
R	H	CE	LYS	A	298	L	-	HB2	SER	V	87
R	H	NZ	LYS	A	298	L	H	O	GLU	V	83
R	H	NZ	LYS	A	298	L	H	HG3	GLU	V	83
R	H	NZ	LYS	A	298	L	-	C	PHE	V	86
R	H	NZ	LYS	A	298	L	-	O	PHE	V	86
R	H	NZ	LYS	A	298	L	-	N	SER	V	87
R	H	NZ	LYS	A	298	L	-	CA	SER	V	87
R	H	NZ	LYS	A	298	L	-	CB	SER	V	87
R	H	NZ	LYS	A	298	L	-	OG	SER	V	87
R	H	NZ	LYS	A	298	L	-	H	SER	V	87
R	H	NZ	LYS	A	298	L	-	HA	SER	V	87
R	H	NZ	LYS	A	298	L	-	HB2	SER	V	87
R	H	NZ	LYS	A	298	L	-	HB3	SER	V	87
R	H	NZ	LYS	A	298	L	-	HG	SER	V	87
R	H	NH1	ARG	A	303	L	-	OE2	GLU	V	88

- 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