IID

P30953_Q8NGZ6.1 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	-	MET	A	1	L	H	LEU	V	139
R	-	MET	A	1	L	H	GLN	V	143
R	H	ALA	A	146	L	-	ARG	V	88
R	H	ALA	A	146	L	-	SER	V	89
R	H	LEU	A	147	L	-	ARG	V	88
R	H	LEU	A	147	L	-	SER	V	89
R	H	LEU	A	147	L	S	THR	V	91
R	H	VAL	A	150	L	H	LYS	V	80
R	H	VAL	A	150	L	H	ALA	V	83
R	H	VAL	A	150	L	-	ARG	V	88
R	H	VAL	A	150	L	-	SER	V	89
R	H	LEU	A	151	L	S	THR	V	91
R	H	LEU	A	151	L	S	ILE	V	92
R	H	LEU	A	151	L	S	SER	V	93
R	H	PHE	A	154	L	H	PRO	V	79
R	H	PHE	A	154	L	H	LYS	V	80
R	H	LEU	A	158	L	H	PHE	V	103
R	H	LEU	A	158	L	H	SER	V	96
R	H	LEU	A	158	L	H	LEU	V	99
R	H	LEU	A	161	L	H	TRP	V	72
R	H	LEU	A	162	L	H	PHE	V	103
R	H	ARG	A	165	L	H	PHE	V	103
R	H	ARG	A	165	L	H	PHE	V	153
R	H	VAL	A	198	L	H	THR	V	95
R	H	VAL	A	198	L	H	LEU	V	99
R	H	ILE	A	201	L	H	PHE	V	94
R	H	ILE	A	201	L	H	THR	V	95
R	H	MET	A	202	L	S	SER	V	93
R	H	MET	A	202	L	H	THR	V	95
R	H	MET	A	202	L	H	SER	V	96
R	H	LEU	A	205	L	-	GLN	V	10
R	H	LEU	A	205	L	S	SER	V	93
R	H	LEU	A	205	L	H	PHE	V	94
R	H	LEU	A	205	L	H	THR	V	95
R	H	ILE	A	209	L	-	GLN	V	10
R	H	ILE	A	209	L	-	THR	V	7
R	H	ILE	A	209	L	-	PRO	V	9
R	H	LEU	A	212	L	-	ASN	V	5
R	H	LEU	A	212	L	-	LYS	V	6
R	H	LEU	A	212	L	-	THR	V	7
R	H	LEU	A	213	L	-	LYS	V	6
R	H	LEU	A	213	L	-	PRO	V	9
R	H	GLY	A	216	L	-	GLY	V	4
R	H	GLY	A	216	L	-	LYS	V	6
R	H	SER	A	217	L	-	LYS	V	6
R	H	ALA	A	219	L	-	ASP	V	2
R	H	ARG	A	220	L	-	LYS	V	6
R	H	SER	A	223	L	-	ASP	V	2

- 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

P30953_Q8NGZ6.1 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	-	SD	MET	A	1	L	H	CD1	LEU	V	139
R	-	SD	MET	A	1	L	H	HD11	LEU	V	139
R	-	SD	MET	A	1	L	H	HD12	LEU	V	139
R	-	SD	MET	A	1	L	H	HD13	LEU	V	139
R	-	CE	MET	A	1	L	H	CD1	LEU	V	139
R	-	CE	MET	A	1	L	H	HD11	LEU	V	139
R	-	CE	MET	A	1	L	H	HD12	LEU	V	139
R	-	CE	MET	A	1	L	H	HD13	LEU	V	139
R	-	CE	MET	A	1	L	H	HG3	GLN	V	143
R	-	CE	MET	A	1	L	H	HE21	GLN	V	143
R	H	C	ALA	A	146	L	-	O	ARG	V	88
R	H	C	ALA	A	146	L	-	HB3	SER	V	89
R	H	CB	ALA	A	146	L	-	O	ARG	V	88
R	H	CB	ALA	A	146	L	-	HA	ARG	V	88
R	H	CB	ALA	A	146	L	-	HB3	ARG	V	88
R	H	CB	ALA	A	146	L	-	HG2	ARG	V	88
R	H	O	ALA	A	146	L	-	O	ARG	V	88
R	H	O	ALA	A	146	L	-	HB3	SER	V	89
R	H	N	LEU	A	147	L	-	O	ARG	V	88
R	H	N	LEU	A	147	L	-	HB3	SER	V	89
R	H	CA	LEU	A	147	L	-	O	ARG	V	88
R	H	CA	LEU	A	147	L	-	HB3	SER	V	89
R	H	C	LEU	A	147	L	-	HB3	SER	V	89
R	H	CB	LEU	A	147	L	-	HB3	SER	V	89
R	H	O	LEU	A	147	L	-	HB3	SER	V	89
R	H	CG	LEU	A	147	L	S	OG1	THR	V	91
R	H	CG	LEU	A	147	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	147	L	-	CA	SER	V	89
R	H	CD1	LEU	A	147	L	-	CB	SER	V	89
R	H	CD1	LEU	A	147	L	-	OG	SER	V	89
R	H	CD1	LEU	A	147	L	-	HA	SER	V	89
R	H	CD1	LEU	A	147	L	-	HB3	SER	V	89
R	H	CD1	LEU	A	147	L	-	HG	SER	V	89
R	H	CD1	LEU	A	147	L	S	CB	THR	V	91
R	H	CD1	LEU	A	147	L	S	OG1	THR	V	91
R	H	CD1	LEU	A	147	L	S	H	THR	V	91
R	H	CD1	LEU	A	147	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	147	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	147	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	147	L	S	HG21	THR	V	91
R	H	CB	VAL	A	150	L	-	CB	SER	V	89
R	H	CB	VAL	A	150	L	-	OG	SER	V	89
R	H	CB	VAL	A	150	L	-	HB2	SER	V	89
R	H	CB	VAL	A	150	L	-	HB3	SER	V	89
R	H	CG1	VAL	A	150	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	150	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	150	L	-	CB	SER	V	89
R	H	CG1	VAL	A	150	L	-	OG	SER	V	89
R	H	CG1	VAL	A	150	L	-	HB2	SER	V	89
R	H	CG1	VAL	A	150	L	-	HB3	SER	V	89
R	H	CG1	VAL	A	150	L	-	HG	SER	V	89
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	150	L	-	HB3	ARG	V	88
R	H	CG2	VAL	A	150	L	-	CB	SER	V	89
R	H	CG2	VAL	A	150	L	-	HB2	SER	V	89
R	H	CG2	VAL	A	150	L	-	HB3	SER	V	89
R	H	CG	LEU	A	151	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	151	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	151	L	S	O	THR	V	91
R	H	CD2	LEU	A	151	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	151	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	151	L	S	H	SER	V	93
R	H	CD2	PHE	A	154	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	154	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	154	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	154	L	H	CD	LYS	V	80
R	H	CE2	PHE	A	154	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	154	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	154	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	154	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	154	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	154	L	H	N	LYS	V	80
R	H	CZ	PHE	A	154	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	154	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	154	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	154	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	158	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	158	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	158	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	158	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	158	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	158	L	H	HB2	LEU	V	99
R	H	CD1	LEU	A	158	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	158	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	158	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	158	L	H	HA	SER	V	96
R	H	CD2	LEU	A	158	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	158	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	161	L	H	HH2	TRP	V	72
R	H	CG	LEU	A	161	L	H	HZ3	TRP	V	72
R	H	CD1	LEU	A	161	L	H	CZ3	TRP	V	72
R	H	CD1	LEU	A	161	L	H	HZ3	TRP	V	72
R	H	CD2	LEU	A	161	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	161	L	H	CZ3	TRP	V	72
R	H	CD2	LEU	A	161	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	161	L	H	HZ3	TRP	V	72
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	103
R	H	NE	ARG	A	165	L	H	HE1	PHE	V	103
R	H	NE	ARG	A	165	L	H	HZ	PHE	V	103
R	H	NH1	ARG	A	165	L	H	CE1	PHE	V	103
R	H	NH1	ARG	A	165	L	H	CZ	PHE	V	103
R	H	NH1	ARG	A	165	L	H	HE1	PHE	V	103
R	H	NH1	ARG	A	165	L	H	HZ	PHE	V	103
R	H	NH1	ARG	A	165	L	H	HE1	PHE	V	153
R	H	NH2	ARG	A	165	L	H	CD1	PHE	V	103
R	H	NH2	ARG	A	165	L	H	CE1	PHE	V	103
R	H	NH2	ARG	A	165	L	H	CZ	PHE	V	103
R	H	NH2	ARG	A	165	L	H	HD1	PHE	V	103
R	H	NH2	ARG	A	165	L	H	HE1	PHE	V	103
R	H	NH2	ARG	A	165	L	H	HZ	PHE	V	103
R	H	CZ	ARG	A	165	L	H	CE1	PHE	V	103
R	H	CZ	ARG	A	165	L	H	CZ	PHE	V	103
R	H	CZ	ARG	A	165	L	H	HE1	PHE	V	103
R	H	CZ	ARG	A	165	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	198	L	H	HG21	THR	V	95
R	H	CB	VAL	A	198	L	H	HD12	LEU	V	99
R	H	O	VAL	A	198	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	198	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	198	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	99
R	H	C	ILE	A	201	L	H	OG1	THR	V	95
R	H	CB	ILE	A	201	L	H	CG2	THR	V	95
R	H	CB	ILE	A	201	L	H	OG1	THR	V	95
R	H	CB	ILE	A	201	L	H	HG1	THR	V	95
R	H	CB	ILE	A	201	L	H	HG21	THR	V	95
R	H	CB	ILE	A	201	L	H	HG23	THR	V	95
R	H	CG2	ILE	A	201	L	H	HD1	PHE	V	94
R	H	CG2	ILE	A	201	L	H	CB	THR	V	95
R	H	CG2	ILE	A	201	L	H	CG2	THR	V	95
R	H	CG2	ILE	A	201	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	201	L	H	HB	THR	V	95
R	H	CG2	ILE	A	201	L	H	HG1	THR	V	95
R	H	CG2	ILE	A	201	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	201	L	H	HG23	THR	V	95
R	H	CD1	ILE	A	201	L	H	HG23	THR	V	95
R	H	N	MET	A	202	L	H	HG21	THR	V	95
R	H	CB	MET	A	202	L	H	HG21	THR	V	95
R	H	CG	MET	A	202	L	H	CB	THR	V	95
R	H	CG	MET	A	202	L	H	CG2	THR	V	95
R	H	CG	MET	A	202	L	H	HB	THR	V	95
R	H	CG	MET	A	202	L	H	HG21	THR	V	95
R	H	CG	MET	A	202	L	H	HG22	THR	V	95
R	H	SD	MET	A	202	L	S	OG	SER	V	93
R	H	SD	MET	A	202	L	H	CB	THR	V	95
R	H	SD	MET	A	202	L	H	CG2	THR	V	95
R	H	SD	MET	A	202	L	H	OG1	THR	V	95
R	H	SD	MET	A	202	L	H	HB	THR	V	95
R	H	SD	MET	A	202	L	H	HG1	THR	V	95
R	H	SD	MET	A	202	L	H	HG21	THR	V	95
R	H	SD	MET	A	202	L	H	HG22	THR	V	95
R	H	SD	MET	A	202	L	H	N	SER	V	96
R	H	SD	MET	A	202	L	H	H	SER	V	96
R	H	CE	MET	A	202	L	S	OG	SER	V	93
R	H	CE	MET	A	202	L	S	HG	SER	V	93
R	H	CE	MET	A	202	L	H	HB	THR	V	95
R	H	CE	MET	A	202	L	H	OG	SER	V	96
R	H	CE	MET	A	202	L	H	HG	SER	V	96
R	H	CB	LEU	A	205	L	S	HB2	SER	V	93
R	H	CG	LEU	A	205	L	-	HB2	GLN	V	10
R	H	CG	LEU	A	205	L	S	HB2	SER	V	93
R	H	CG	LEU	A	205	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	205	L	S	CB	SER	V	93
R	H	CD1	LEU	A	205	L	S	OG	SER	V	93
R	H	CD1	LEU	A	205	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	205	L	H	H	PHE	V	94
R	H	CD1	LEU	A	205	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	205	L	H	N	THR	V	95
R	H	CD1	LEU	A	205	L	H	CB	THR	V	95
R	H	CD1	LEU	A	205	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	205	L	H	H	THR	V	95
R	H	CD1	LEU	A	205	L	H	HB	THR	V	95
R	H	CD1	LEU	A	205	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	205	L	-	CB	GLN	V	10
R	H	CD2	LEU	A	205	L	-	OE1	GLN	V	10
R	H	CD2	LEU	A	205	L	-	H	GLN	V	10
R	H	CD2	LEU	A	205	L	-	HB2	GLN	V	10
R	H	CD2	LEU	A	205	L	S	HB2	SER	V	93
R	H	CB	ILE	A	209	L	-	HA	PRO	V	9
R	H	CB	ILE	A	209	L	-	HG3	PRO	V	9
R	H	CG1	ILE	A	209	L	-	HG1	THR	V	7
R	H	CG1	ILE	A	209	L	-	HA	PRO	V	9
R	H	CG2	ILE	A	209	L	-	O	THR	V	7
R	H	CG2	ILE	A	209	L	-	N	PRO	V	9
R	H	CG2	ILE	A	209	L	-	CA	PRO	V	9
R	H	CG2	ILE	A	209	L	-	CB	PRO	V	9
R	H	CG2	ILE	A	209	L	-	CG	PRO	V	9
R	H	CG2	ILE	A	209	L	-	CD	PRO	V	9
R	H	CG2	ILE	A	209	L	-	HA	PRO	V	9
R	H	CG2	ILE	A	209	L	-	HB3	PRO	V	9
R	H	CG2	ILE	A	209	L	-	HG3	PRO	V	9
R	H	CG2	ILE	A	209	L	-	HD2	PRO	V	9
R	H	CD1	ILE	A	209	L	-	CA	PRO	V	9
R	H	CD1	ILE	A	209	L	-	HA	PRO	V	9
R	H	CD1	ILE	A	209	L	-	HB3	PRO	V	9
R	H	CD1	ILE	A	209	L	-	N	GLN	V	10
R	H	CD1	ILE	A	209	L	-	H	GLN	V	10
R	H	CD1	ILE	A	209	L	-	HG2	GLN	V	10
R	H	CA	LEU	A	212	L	-	O	ASN	V	5
R	H	C	LEU	A	212	L	-	O	ASN	V	5
R	H	C	LEU	A	212	L	-	HA	LYS	V	6
R	H	C	LEU	A	212	L	-	HG2	LYS	V	6
R	H	CB	LEU	A	212	L	-	O	ASN	V	5
R	H	CB	LEU	A	212	L	-	HA	LYS	V	6
R	H	O	LEU	A	212	L	-	O	ASN	V	5
R	H	O	LEU	A	212	L	-	CG	LYS	V	6
R	H	O	LEU	A	212	L	-	HA	LYS	V	6
R	H	O	LEU	A	212	L	-	HG2	LYS	V	6
R	H	O	LEU	A	212	L	-	HG3	LYS	V	6
R	H	CG	LEU	A	212	L	-	O	ASN	V	5
R	H	CG	LEU	A	212	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	212	L	-	O	ASN	V	5
R	H	CD1	LEU	A	212	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	212	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	212	L	-	H	THR	V	7
R	H	CD1	LEU	A	212	L	-	HG1	THR	V	7
R	H	CD2	LEU	A	212	L	-	CB	ASN	V	5
R	H	CD2	LEU	A	212	L	-	O	ASN	V	5
R	H	CD2	LEU	A	212	L	-	HB2	ASN	V	5
R	H	CD2	LEU	A	212	L	-	HB3	ASN	V	5
R	H	N	LEU	A	213	L	-	HG2	LYS	V	6
R	H	CA	LEU	A	213	L	-	HG2	LYS	V	6
R	H	CA	LEU	A	213	L	-	HE2	LYS	V	6
R	H	C	LEU	A	213	L	-	HG2	LYS	V	6
R	H	C	LEU	A	213	L	-	HE2	LYS	V	6
R	H	O	LEU	A	213	L	-	CE	LYS	V	6
R	H	O	LEU	A	213	L	-	HG2	LYS	V	6
R	H	O	LEU	A	213	L	-	HE2	LYS	V	6
R	H	O	LEU	A	213	L	-	HE3	LYS	V	6
R	H	CG	LEU	A	213	L	-	HG3	PRO	V	9
R	H	CG	LEU	A	213	L	-	HD2	PRO	V	9
R	H	CD1	LEU	A	213	L	-	CG	PRO	V	9
R	H	CD1	LEU	A	213	L	-	HG2	PRO	V	9
R	H	CD1	LEU	A	213	L	-	HG3	PRO	V	9
R	H	CD1	LEU	A	213	L	-	HD2	PRO	V	9
R	H	CD2	LEU	A	213	L	-	HB2	LYS	V	6
R	H	CD2	LEU	A	213	L	-	HG2	LYS	V	6
R	H	CD2	LEU	A	213	L	-	HD3	LYS	V	6
R	H	CD2	LEU	A	213	L	-	HD2	PRO	V	9
R	H	N	GLY	A	216	L	-	CE	LYS	V	6
R	H	N	GLY	A	216	L	-	HG3	LYS	V	6
R	H	N	GLY	A	216	L	-	HE2	LYS	V	6
R	H	N	GLY	A	216	L	-	HE3	LYS	V	6
R	H	CA	GLY	A	216	L	-	HA2	GLY	V	4
R	H	CA	GLY	A	216	L	-	CG	LYS	V	6
R	H	CA	GLY	A	216	L	-	CD	LYS	V	6
R	H	CA	GLY	A	216	L	-	CE	LYS	V	6
R	H	CA	GLY	A	216	L	-	HG2	LYS	V	6
R	H	CA	GLY	A	216	L	-	HG3	LYS	V	6
R	H	CA	GLY	A	216	L	-	HE2	LYS	V	6
R	H	CA	GLY	A	216	L	-	HE3	LYS	V	6
R	H	CA	GLY	A	216	L	-	HZ1	LYS	V	6
R	H	C	GLY	A	216	L	-	CE	LYS	V	6
R	H	C	GLY	A	216	L	-	NZ	LYS	V	6
R	H	C	GLY	A	216	L	-	HG3	LYS	V	6
R	H	C	GLY	A	216	L	-	HE2	LYS	V	6
R	H	C	GLY	A	216	L	-	HE3	LYS	V	6
R	H	C	GLY	A	216	L	-	HZ1	LYS	V	6
R	H	C	GLY	A	216	L	-	HZ3	LYS	V	6
R	H	O	GLY	A	216	L	-	CE	LYS	V	6
R	H	O	GLY	A	216	L	-	NZ	LYS	V	6
R	H	O	GLY	A	216	L	-	HE2	LYS	V	6
R	H	O	GLY	A	216	L	-	HE3	LYS	V	6
R	H	O	GLY	A	216	L	-	HZ1	LYS	V	6
R	H	O	GLY	A	216	L	-	HZ3	LYS	V	6
R	H	N	SER	A	217	L	-	CE	LYS	V	6
R	H	N	SER	A	217	L	-	NZ	LYS	V	6
R	H	N	SER	A	217	L	-	HE2	LYS	V	6
R	H	N	SER	A	217	L	-	HE3	LYS	V	6
R	H	N	SER	A	217	L	-	HZ1	LYS	V	6
R	H	N	SER	A	217	L	-	HZ2	LYS	V	6
R	H	N	SER	A	217	L	-	HZ3	LYS	V	6
R	H	CA	SER	A	217	L	-	CE	LYS	V	6
R	H	CA	SER	A	217	L	-	NZ	LYS	V	6
R	H	CA	SER	A	217	L	-	HE2	LYS	V	6
R	H	CA	SER	A	217	L	-	HE3	LYS	V	6
R	H	CA	SER	A	217	L	-	HZ1	LYS	V	6
R	H	CA	SER	A	217	L	-	HZ2	LYS	V	6
R	H	CA	SER	A	217	L	-	HZ3	LYS	V	6
R	H	C	SER	A	217	L	-	HZ1	LYS	V	6
R	H	CB	SER	A	217	L	-	NZ	LYS	V	6
R	H	CB	SER	A	217	L	-	HE2	LYS	V	6
R	H	CB	SER	A	217	L	-	HZ1	LYS	V	6
R	H	OG	SER	A	217	L	-	CE	LYS	V	6
R	H	OG	SER	A	217	L	-	NZ	LYS	V	6
R	H	OG	SER	A	217	L	-	HE2	LYS	V	6
R	H	OG	SER	A	217	L	-	HZ1	LYS	V	6
R	H	OG	SER	A	217	L	-	HZ2	LYS	V	6
R	H	C	ALA	A	219	L	-	OD1	ASP	V	2
R	H	O	ALA	A	219	L	-	OD1	ASP	V	2
R	H	CG	ARG	A	220	L	-	HZ3	LYS	V	6
R	H	CB	SER	A	223	L	-	CG	ASP	V	2
R	H	CB	SER	A	223	L	-	OD1	ASP	V	2
R	H	CB	SER	A	223	L	-	OD2	ASP	V	2
R	H	OG	SER	A	223	L	-	CG	ASP	V	2
R	H	OG	SER	A	223	L	-	OD2	ASP	V	2

- 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