IID

Q9NZQ0_P31150.1 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	-	ASP	A	101	L	-	ALA	V	251
R	-	ASP	A	101	L	-	PRO	V	252
R	-	ASP	A	101	L	-	GLY	V	253
R	-	ASP	A	101	L	H	GLU	V	255
R	S	PHE	A	102	L	-	PRO	V	246
R	S	PHE	A	102	L	H	GLU	V	255
R	S	PHE	A	102	L	H	LYS	V	259
R	S	LYS	A	103	L	-	PRO	V	246
R	S	LYS	A	103	L	-	ASP	V	247
R	S	VAL	A	104	L	-	HIS	V	245
R	S	VAL	A	104	L	-	PRO	V	246
R	S	VAL	A	104	L	-	ASP	V	247
R	H	ARG	A	218	L	H	PHE	V	258
R	H	ARG	A	218	L	H	LYS	V	259
R	H	ARG	A	218	L	H	VAL	V	262
R	H	ARG	A	218	L	H	ASN	V	263
R	H	TYR	A	219	L	-	HIS	V	245
R	H	TYR	A	219	L	-	PRO	V	246
R	H	TYR	A	219	L	H	GLU	V	255
R	H	TYR	A	219	L	H	PHE	V	258
R	H	TYR	A	219	L	H	LYS	V	259
R	-	LYS	A	221	L	-	ASP	V	247
R	S	LEU	A	225	L	H	GLU	V	255
R	S	LEU	A	225	L	H	LYS	V	259
R	H	ARG	A	240	L	-	ILE	V	136
R	H	ARG	A	240	L	H	THR	V	139
R	H	ARG	A	240	L	-	ARG	V	142
R	H	ALA	A	243	L	H	THR	V	139
R	H	ILE	A	244	L	H	THR	V	139
R	H	ILE	A	244	L	H	LYS	V	140
R	H	ILE	A	244	L	-	ARG	V	142
R	-	GLY	A	246	L	H	LYS	V	140
R	-	GLU	A	444	L	-	LYS	V	216
R	-	ALA	A	445	L	-	LYS	V	216
R	-	GLU	A	446	L	-	LYS	V	216
R	-	GLN	A	447	L	-	LYS	V	216
R	-	ALA	A	83	L	H	LYS	V	259
R	H	VAL	A	88	L	H	LYS	V	259
R	H	LEU	A	92	L	H	ASP	V	256
R	H	LEU	A	92	L	H	LYS	V	259
R	H	THR	A	97	L	H	SER	V	147
R	H	THR	A	97	L	H	ASP	V	256
R	H	ARG	A	98	L	-	ASP	V	145
R	H	ARG	A	98	L	H	SER	V	147
R	H	ARG	A	98	L	H	ARG	V	213
R	H	TYR	A	99	L	-	ARG	V	142
R	H	TYR	A	99	L	-	ASP	V	145
R	H	TYR	A	99	L	H	GLU	V	146
R	H	TYR	A	99	L	H	SER	V	147

- 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

Q9NZQ0_P31150.1 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	-	O	ALA	A	83	L	H	HE2	LYS	V	259
R	H	CB	VAL	A	88	L	H	HZ3	LYS	V	259
R	H	CG1	VAL	A	88	L	H	CE	LYS	V	259
R	H	CG1	VAL	A	88	L	H	NZ	LYS	V	259
R	H	CG1	VAL	A	88	L	H	HD3	LYS	V	259
R	H	CG1	VAL	A	88	L	H	HE2	LYS	V	259
R	H	CG1	VAL	A	88	L	H	HZ3	LYS	V	259
R	H	CG2	VAL	A	88	L	H	HZ3	LYS	V	259
R	H	CG	LEU	A	92	L	H	HD3	LYS	V	259
R	H	CD1	LEU	A	92	L	H	HD3	LYS	V	259
R	H	CD2	LEU	A	92	L	H	OD1	ASP	V	256
R	H	CD2	LEU	A	92	L	H	HD2	LYS	V	259
R	H	CD2	LEU	A	92	L	H	HD3	LYS	V	259
R	H	CD2	LEU	A	92	L	H	HZ2	LYS	V	259
R	H	CA	THR	A	97	L	H	OD2	ASP	V	256
R	H	C	THR	A	97	L	H	OD2	ASP	V	256
R	H	CB	THR	A	97	L	H	CG	ASP	V	256
R	H	CB	THR	A	97	L	H	OD1	ASP	V	256
R	H	CB	THR	A	97	L	H	OD2	ASP	V	256
R	H	O	THR	A	97	L	H	HG	SER	V	147
R	H	O	THR	A	97	L	H	OD2	ASP	V	256
R	H	CG2	THR	A	97	L	H	OD1	ASP	V	256
R	H	OG1	THR	A	97	L	H	CG	ASP	V	256
R	H	OG1	THR	A	97	L	H	OD1	ASP	V	256
R	H	OG1	THR	A	97	L	H	OD2	ASP	V	256
R	H	CA	ARG	A	98	L	H	OG	SER	V	147
R	H	CA	ARG	A	98	L	H	HG	SER	V	147
R	H	C	ARG	A	98	L	H	OG	SER	V	147
R	H	C	ARG	A	98	L	H	HG	SER	V	147
R	H	CB	ARG	A	98	L	-	CG	ASP	V	145
R	H	CB	ARG	A	98	L	-	OD2	ASP	V	145
R	H	CB	ARG	A	98	L	-	HB2	ASP	V	145
R	H	CB	ARG	A	98	L	H	HB2	SER	V	147
R	H	CB	ARG	A	98	L	H	HG	SER	V	147
R	H	O	ARG	A	98	L	H	N	SER	V	147
R	H	O	ARG	A	98	L	H	CA	SER	V	147
R	H	O	ARG	A	98	L	H	CB	SER	V	147
R	H	O	ARG	A	98	L	H	OG	SER	V	147
R	H	O	ARG	A	98	L	H	H	SER	V	147
R	H	O	ARG	A	98	L	H	HB2	SER	V	147
R	H	O	ARG	A	98	L	H	HB3	SER	V	147
R	H	O	ARG	A	98	L	H	HG	SER	V	147
R	H	CG	ARG	A	98	L	-	CG	ASP	V	145
R	H	CG	ARG	A	98	L	-	OD2	ASP	V	145
R	H	CD	ARG	A	98	L	-	CB	ASP	V	145
R	H	CD	ARG	A	98	L	-	CG	ASP	V	145
R	H	CD	ARG	A	98	L	-	OD2	ASP	V	145
R	H	CD	ARG	A	98	L	-	HB2	ASP	V	145
R	H	CD	ARG	A	98	L	-	HB3	ASP	V	145
R	H	CD	ARG	A	98	L	H	HH22	ARG	V	213
R	H	NE	ARG	A	98	L	-	CG	ASP	V	145
R	H	NE	ARG	A	98	L	-	OD2	ASP	V	145
R	H	NE	ARG	A	98	L	H	HH22	ARG	V	213
R	H	NH1	ARG	A	98	L	-	OD2	ASP	V	145
R	H	NH1	ARG	A	98	L	-	HB3	ASP	V	145
R	H	NH1	ARG	A	98	L	H	HH22	ARG	V	213
R	H	CZ	ARG	A	98	L	-	OD2	ASP	V	145
R	H	CZ	ARG	A	98	L	H	HH22	ARG	V	213
R	H	N	TYR	A	99	L	H	OG	SER	V	147
R	H	N	TYR	A	99	L	H	HG	SER	V	147
R	H	CD1	TYR	A	99	L	H	HB3	GLU	V	146
R	H	CE1	TYR	A	99	L	-	HB2	ASP	V	145
R	H	CE1	TYR	A	99	L	H	H	GLU	V	146
R	H	OH	TYR	A	99	L	-	HD2	ARG	V	142
R	H	OH	TYR	A	99	L	-	HB2	ASP	V	145
R	H	CZ	TYR	A	99	L	-	HB2	ASP	V	145
R	-	C	ASP	A	101	L	H	OE2	GLU	V	255
R	-	CG	ASP	A	101	L	-	HA	PRO	V	252
R	-	OD1	ASP	A	101	L	-	O	ALA	V	251
R	-	OD1	ASP	A	101	L	-	CA	PRO	V	252
R	-	OD1	ASP	A	101	L	-	HA	PRO	V	252
R	-	OD1	ASP	A	101	L	-	N	GLY	V	253
R	-	OD1	ASP	A	101	L	-	H	GLY	V	253
R	-	OD2	ASP	A	101	L	-	HA	PRO	V	252
R	S	N	PHE	A	102	L	H	CD	GLU	V	255
R	S	N	PHE	A	102	L	H	OE2	GLU	V	255
R	S	N	PHE	A	102	L	H	HB2	GLU	V	255
R	S	CA	PHE	A	102	L	H	CD	GLU	V	255
R	S	CA	PHE	A	102	L	H	OE2	GLU	V	255
R	S	C	PHE	A	102	L	-	HB3	PRO	V	246
R	S	C	PHE	A	102	L	H	OE2	GLU	V	255
R	S	CB	PHE	A	102	L	H	CG	GLU	V	255
R	S	CB	PHE	A	102	L	H	CD	GLU	V	255
R	S	CB	PHE	A	102	L	H	OE1	GLU	V	255
R	S	CB	PHE	A	102	L	H	OE2	GLU	V	255
R	S	O	PHE	A	102	L	-	CB	PRO	V	246
R	S	O	PHE	A	102	L	-	HB2	PRO	V	246
R	S	O	PHE	A	102	L	-	HB3	PRO	V	246
R	S	O	PHE	A	102	L	-	HG3	PRO	V	246
R	S	O	PHE	A	102	L	H	OE2	GLU	V	255
R	S	O	PHE	A	102	L	H	HB2	GLU	V	255
R	S	CG	PHE	A	102	L	H	CD	GLU	V	255
R	S	CG	PHE	A	102	L	H	OE1	GLU	V	255
R	S	CG	PHE	A	102	L	H	OE2	GLU	V	255
R	S	CD1	PHE	A	102	L	H	OE2	GLU	V	255
R	S	CD2	PHE	A	102	L	H	CD	GLU	V	255
R	S	CD2	PHE	A	102	L	H	OE1	GLU	V	255
R	S	CD2	PHE	A	102	L	H	OE2	GLU	V	255
R	S	CD2	PHE	A	102	L	H	HZ1	LYS	V	259
R	S	CE2	PHE	A	102	L	H	OE2	GLU	V	255
R	S	CA	LYS	A	103	L	-	HB2	PRO	V	246
R	S	CE	LYS	A	103	L	-	HA	ASP	V	247
R	S	N	VAL	A	104	L	-	HB2	PRO	V	246
R	S	N	VAL	A	104	L	-	OD1	ASP	V	247
R	S	CB	VAL	A	104	L	-	HE1	HIS	V	245
R	S	CB	VAL	A	104	L	-	OD1	ASP	V	247
R	S	CG2	VAL	A	104	L	-	CE1	HIS	V	245
R	S	CG2	VAL	A	104	L	-	HE1	HIS	V	245
R	S	CG2	VAL	A	104	L	-	HB2	PRO	V	246
R	S	CG2	VAL	A	104	L	-	HG3	PRO	V	246
R	H	CA	ARG	A	218	L	H	HG13	VAL	V	262
R	H	CA	ARG	A	218	L	H	HG22	VAL	V	262
R	H	C	ARG	A	218	L	H	HE1	PHE	V	258
R	H	C	ARG	A	218	L	H	HZ	PHE	V	258
R	H	CB	ARG	A	218	L	H	HG13	VAL	V	262
R	H	CB	ARG	A	218	L	H	HG22	VAL	V	262
R	H	O	ARG	A	218	L	H	CE1	PHE	V	258
R	H	O	ARG	A	218	L	H	CZ	PHE	V	258
R	H	O	ARG	A	218	L	H	HE1	PHE	V	258
R	H	O	ARG	A	218	L	H	HZ	PHE	V	258
R	H	O	ARG	A	218	L	H	HG22	VAL	V	262
R	H	CG	ARG	A	218	L	H	HE1	PHE	V	258
R	H	CG	ARG	A	218	L	H	CG1	VAL	V	262
R	H	CG	ARG	A	218	L	H	CG2	VAL	V	262
R	H	CG	ARG	A	218	L	H	HG13	VAL	V	262
R	H	CG	ARG	A	218	L	H	HG22	VAL	V	262
R	H	CD	ARG	A	218	L	H	HA	LYS	V	259
R	H	CD	ARG	A	218	L	H	HG2	LYS	V	259
R	H	CD	ARG	A	218	L	H	HG13	VAL	V	262
R	H	CD	ARG	A	218	L	H	HG22	VAL	V	262
R	H	NE	ARG	A	218	L	H	HG2	LYS	V	259
R	H	NE	ARG	A	218	L	H	CG1	VAL	V	262
R	H	NE	ARG	A	218	L	H	HB	VAL	V	262
R	H	NE	ARG	A	218	L	H	HG11	VAL	V	262
R	H	NE	ARG	A	218	L	H	HG13	VAL	V	262
R	H	NH1	ARG	A	218	L	H	CG	LYS	V	259
R	H	NH1	ARG	A	218	L	H	HB3	LYS	V	259
R	H	NH1	ARG	A	218	L	H	HG2	LYS	V	259
R	H	NH1	ARG	A	218	L	H	HD3	LYS	V	259
R	H	NH2	ARG	A	218	L	H	OD1	ASN	V	263
R	H	NH2	ARG	A	218	L	H	HD22	ASN	V	263
R	H	CZ	ARG	A	218	L	H	HG2	LYS	V	259
R	H	CZ	ARG	A	218	L	H	HG13	VAL	V	262
R	H	CZ	ARG	A	218	L	H	OD1	ASN	V	263
R	H	N	TYR	A	219	L	H	HE1	PHE	V	258
R	H	CA	TYR	A	219	L	-	HE2	HIS	V	245
R	H	CA	TYR	A	219	L	H	HE1	PHE	V	258
R	H	C	TYR	A	219	L	-	HE2	HIS	V	245
R	H	CB	TYR	A	219	L	-	HE2	HIS	V	245
R	H	O	TYR	A	219	L	-	NE2	HIS	V	245
R	H	O	TYR	A	219	L	-	HE2	HIS	V	245
R	H	CG	TYR	A	219	L	H	HE1	PHE	V	258
R	H	CD1	TYR	A	219	L	-	HE2	HIS	V	245
R	H	CD1	TYR	A	219	L	-	HD2	PRO	V	246
R	H	CD1	TYR	A	219	L	H	CD1	PHE	V	258
R	H	CD1	TYR	A	219	L	H	CE1	PHE	V	258
R	H	CD1	TYR	A	219	L	H	HD1	PHE	V	258
R	H	CD1	TYR	A	219	L	H	HE1	PHE	V	258
R	H	CE1	TYR	A	219	L	-	HG3	PRO	V	246
R	H	CE1	TYR	A	219	L	H	CD1	PHE	V	258
R	H	CE1	TYR	A	219	L	H	CE1	PHE	V	258
R	H	CE1	TYR	A	219	L	H	HD1	PHE	V	258
R	H	CE1	TYR	A	219	L	H	HE1	PHE	V	258
R	H	OH	TYR	A	219	L	H	HG2	GLU	V	255
R	H	OH	TYR	A	219	L	H	HG3	GLU	V	255
R	H	OH	TYR	A	219	L	H	HD1	PHE	V	258
R	H	OH	TYR	A	219	L	H	CG	LYS	V	259
R	H	OH	TYR	A	219	L	H	CD	LYS	V	259
R	H	OH	TYR	A	219	L	H	CE	LYS	V	259
R	H	OH	TYR	A	219	L	H	HG2	LYS	V	259
R	H	OH	TYR	A	219	L	H	HG3	LYS	V	259
R	H	OH	TYR	A	219	L	H	HE2	LYS	V	259
R	H	OH	TYR	A	219	L	H	HE3	LYS	V	259
R	H	CZ	TYR	A	219	L	H	HD1	PHE	V	258
R	H	CZ	TYR	A	219	L	H	HE1	PHE	V	258
R	H	CZ	TYR	A	219	L	H	HG2	LYS	V	259
R	H	CZ	TYR	A	219	L	H	HG3	LYS	V	259
R	H	CZ	TYR	A	219	L	H	HE2	LYS	V	259
R	H	CZ	TYR	A	219	L	H	HE3	LYS	V	259
R	-	CD	LYS	A	221	L	-	OD2	ASP	V	247
R	-	CE	LYS	A	221	L	-	OD2	ASP	V	247
R	-	NZ	LYS	A	221	L	-	OD2	ASP	V	247
R	S	CD1	LEU	A	225	L	H	OE1	GLU	V	255
R	S	CD1	LEU	A	225	L	H	CE	LYS	V	259
R	S	CD1	LEU	A	225	L	H	NZ	LYS	V	259
R	S	CD1	LEU	A	225	L	H	HE2	LYS	V	259
R	S	CD1	LEU	A	225	L	H	HE3	LYS	V	259
R	S	CD1	LEU	A	225	L	H	HZ1	LYS	V	259
R	S	CD1	LEU	A	225	L	H	HZ3	LYS	V	259
R	H	NH1	ARG	A	240	L	H	HG21	THR	V	139
R	H	NH1	ARG	A	240	L	H	HG22	THR	V	139
R	H	NH2	ARG	A	240	L	-	O	ILE	V	136
R	H	NH2	ARG	A	240	L	-	HB	ILE	V	136
R	H	NH2	ARG	A	240	L	H	HG22	THR	V	139
R	H	NH2	ARG	A	240	L	-	NH1	ARG	V	142
R	H	NH2	ARG	A	240	L	-	HH11	ARG	V	142
R	H	NH2	ARG	A	240	L	-	HH12	ARG	V	142
R	H	CZ	ARG	A	240	L	H	HG22	THR	V	139
R	H	CZ	ARG	A	240	L	-	HH11	ARG	V	142
R	H	C	ALA	A	243	L	H	OG1	THR	V	139
R	H	C	ALA	A	243	L	H	HB	THR	V	139
R	H	C	ALA	A	243	L	H	HG1	THR	V	139
R	H	C	ALA	A	243	L	H	HG21	THR	V	139
R	H	CB	ALA	A	243	L	H	HG21	THR	V	139
R	H	O	ALA	A	243	L	H	CB	THR	V	139
R	H	O	ALA	A	243	L	H	OG1	THR	V	139
R	H	O	ALA	A	243	L	H	HB	THR	V	139
R	H	O	ALA	A	243	L	H	HG1	THR	V	139
R	H	O	ALA	A	243	L	H	HG21	THR	V	139
R	H	N	ILE	A	244	L	H	CB	THR	V	139
R	H	N	ILE	A	244	L	H	HB	THR	V	139
R	H	N	ILE	A	244	L	H	HG21	THR	V	139
R	H	CA	ILE	A	244	L	H	C	THR	V	139
R	H	CA	ILE	A	244	L	H	CB	THR	V	139
R	H	CA	ILE	A	244	L	H	O	THR	V	139
R	H	CA	ILE	A	244	L	H	OG1	THR	V	139
R	H	CA	ILE	A	244	L	H	HB	THR	V	139
R	H	CA	ILE	A	244	L	H	HG1	THR	V	139
R	H	CA	ILE	A	244	L	H	HG21	THR	V	139
R	H	C	ILE	A	244	L	H	CB	THR	V	139
R	H	C	ILE	A	244	L	H	O	THR	V	139
R	H	C	ILE	A	244	L	H	OG1	THR	V	139
R	H	C	ILE	A	244	L	H	HB	THR	V	139
R	H	C	ILE	A	244	L	H	HG1	THR	V	139
R	H	C	ILE	A	244	L	H	HA	LYS	V	140
R	H	CB	ILE	A	244	L	H	O	THR	V	139
R	H	CB	ILE	A	244	L	H	HB	THR	V	139
R	H	O	ILE	A	244	L	H	C	THR	V	139
R	H	O	ILE	A	244	L	H	CB	THR	V	139
R	H	O	ILE	A	244	L	H	O	THR	V	139
R	H	O	ILE	A	244	L	H	OG1	THR	V	139
R	H	O	ILE	A	244	L	H	HB	THR	V	139
R	H	O	ILE	A	244	L	H	HG1	THR	V	139
R	H	O	ILE	A	244	L	H	N	LYS	V	140
R	H	O	ILE	A	244	L	H	CA	LYS	V	140
R	H	O	ILE	A	244	L	H	CG	LYS	V	140
R	H	O	ILE	A	244	L	H	HA	LYS	V	140
R	H	O	ILE	A	244	L	H	HG2	LYS	V	140
R	H	O	ILE	A	244	L	H	HG3	LYS	V	140
R	H	CG1	ILE	A	244	L	H	CB	THR	V	139
R	H	CG1	ILE	A	244	L	H	HB	THR	V	139
R	H	CG1	ILE	A	244	L	H	HG22	THR	V	139
R	H	CG2	ILE	A	244	L	H	C	THR	V	139
R	H	CG2	ILE	A	244	L	H	O	THR	V	139
R	H	CG2	ILE	A	244	L	H	HB	THR	V	139
R	H	CG2	ILE	A	244	L	-	HB2	ARG	V	142
R	H	CD1	ILE	A	244	L	-	HD2	ARG	V	142
R	-	N	GLY	A	246	L	H	HG2	LYS	V	140
R	-	CA	GLY	A	246	L	H	HE2	LYS	V	140
R	-	CA	GLU	A	444	L	-	HZ1	LYS	V	216
R	-	C	GLU	A	444	L	-	HZ1	LYS	V	216
R	-	CB	GLU	A	444	L	-	NZ	LYS	V	216
R	-	CB	GLU	A	444	L	-	HZ1	LYS	V	216
R	-	CB	GLU	A	444	L	-	HZ3	LYS	V	216
R	-	O	GLU	A	444	L	-	HZ1	LYS	V	216
R	-	O	GLU	A	444	L	-	HZ3	LYS	V	216
R	-	CG	GLU	A	444	L	-	HZ1	LYS	V	216
R	-	CD	GLU	A	444	L	-	HE2	LYS	V	216
R	-	CD	GLU	A	444	L	-	HZ1	LYS	V	216
R	-	OE1	GLU	A	444	L	-	HE2	LYS	V	216
R	-	OE2	GLU	A	444	L	-	HE2	LYS	V	216
R	-	OE2	GLU	A	444	L	-	HZ3	LYS	V	216
R	-	N	ALA	A	445	L	-	HZ1	LYS	V	216
R	-	C	ALA	A	445	L	-	NZ	LYS	V	216
R	-	C	ALA	A	445	L	-	HZ1	LYS	V	216
R	-	C	ALA	A	445	L	-	HZ2	LYS	V	216
R	-	C	ALA	A	445	L	-	HZ3	LYS	V	216
R	-	O	ALA	A	445	L	-	CE	LYS	V	216
R	-	O	ALA	A	445	L	-	NZ	LYS	V	216
R	-	O	ALA	A	445	L	-	HE3	LYS	V	216
R	-	O	ALA	A	445	L	-	HZ1	LYS	V	216
R	-	O	ALA	A	445	L	-	HZ2	LYS	V	216
R	-	O	ALA	A	445	L	-	HZ3	LYS	V	216
R	-	N	GLU	A	446	L	-	NZ	LYS	V	216
R	-	N	GLU	A	446	L	-	HZ1	LYS	V	216
R	-	N	GLU	A	446	L	-	HZ2	LYS	V	216
R	-	N	GLU	A	446	L	-	HZ3	LYS	V	216
R	-	CA	GLU	A	446	L	-	NZ	LYS	V	216
R	-	CA	GLU	A	446	L	-	HZ2	LYS	V	216
R	-	CA	GLU	A	446	L	-	HZ3	LYS	V	216
R	-	C	GLU	A	446	L	-	HZ2	LYS	V	216
R	-	N	GLN	A	447	L	-	NZ	LYS	V	216
R	-	N	GLN	A	447	L	-	HD3	LYS	V	216
R	-	N	GLN	A	447	L	-	HZ2	LYS	V	216
R	-	CA	GLN	A	447	L	-	HD3	LYS	V	216
R	-	CA	GLN	A	447	L	-	HZ2	LYS	V	216
R	-	C	GLN	A	447	L	-	HD3	LYS	V	216
R	-	O	GLN	A	447	L	-	CB	LYS	V	216
R	-	O	GLN	A	447	L	-	CG	LYS	V	216
R	-	O	GLN	A	447	L	-	CD	LYS	V	216
R	-	O	GLN	A	447	L	-	HB3	LYS	V	216
R	-	O	GLN	A	447	L	-	HG3	LYS	V	216
R	-	O	GLN	A	447	L	-	HD3	LYS	V	216

- 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