IID

A6NDL8_Q8NGS3.1 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	PHE	A	103	L	H	ILE	V	31
R	H	PHE	A	103	L	H	LEU	V	35
R	H	GLN	A	138	L	-	LYS	V	259
R	H	TRP	A	149	L	H	LEU	V	24
R	H	TRP	A	149	L	H	LEU	V	275
R	H	TRP	A	149	L	H	ILE	V	279
R	H	VAL	A	150	L	H	LEU	V	21
R	H	VAL	A	150	L	H	LEU	V	24
R	H	CYS	A	153	L	H	LEU	V	24
R	H	ALA	A	154	L	H	LEU	V	24
R	H	LEU	A	157	L	H	LEU	V	24
R	H	LEU	A	157	L	H	MET	V	27
R	H	ALA	A	29	L	H	LYS	V	233
R	H	ALA	A	312	L	H	ARG	V	221
R	H	CYS	A	315	L	H	LEU	V	214
R	H	ASN	A	316	L	H	ARG	V	221
R	H	TYR	A	35	L	-	ARG	V	291
R	H	LEU	A	36	L	H	SER	V	240
R	H	LEU	A	36	L	-	ARG	V	291
R	H	VAL	A	39	L	H	THR	V	244
R	H	VAL	A	39	L	-	ARG	V	291
R	H	LEU	A	40	L	-	ARG	V	291
R	H	LEU	A	43	L	H	THR	V	244
R	H	LEU	A	43	L	H	SER	V	247
R	H	LEU	A	43	L	H	ILE	V	248
R	H	GLN	A	50	L	H	GLY	V	251
R	H	GLN	A	50	L	H	SER	V	252
R	H	GLN	A	50	L	H	ILE	V	254
R	H	GLN	A	50	L	H	PHE	V	255
R	H	GLN	A	50	L	H	ILE	V	258
R	H	LEU	A	51	L	H	ILE	V	254
R	-	HIS	A	56	L	H	ILE	V	258
R	-	HIS	A	56	L	-	LYS	V	259
R	H	PHE	A	61	L	H	PHE	V	255
R	H	LEU	A	68	L	H	LEU	V	283
R	H	SER	A	72	L	H	LEU	V	283
R	H	SER	A	75	L	H	LEU	V	290
R	H	PRO	A	79	L	H	LEU	V	290
R	H	PRO	A	79	L	H	LYS	V	296
R	H	LYS	A	80	L	H	LEU	V	290
R	H	LEU	A	82	L	H	LYS	V	296
R	H	MET	A	83	L	H	LYS	V	296
R	H	MET	A	83	L	H	PHE	V	299
R	H	MET	A	83	L	H	HIS	V	300
R	H	GLN	A	86	L	H	GLU	V	293
R	H	GLN	A	86	L	H	LYS	V	296
R	H	THR	A	87	L	H	HIS	V	300
R	-	HIS	A	89	L	H	HIS	V	300
R	-	HIS	A	89	L	H	LEU	V	303
R	S	PHE	A	93	L	H	LEU	V	303
R	H	SER	A	99	L	H	LEU	V	35

- 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

A6NDL8_Q8NGS3.1 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	CA	ALA	A	29	L	H	HZ1	LYS	V	233
R	H	C	ALA	A	29	L	H	HZ1	LYS	V	233
R	H	CB	ALA	A	29	L	H	NZ	LYS	V	233
R	H	CB	ALA	A	29	L	H	HZ1	LYS	V	233
R	H	CB	ALA	A	29	L	H	HZ3	LYS	V	233
R	H	O	ALA	A	29	L	H	HZ1	LYS	V	233
R	H	CD1	TYR	A	35	L	-	HG3	ARG	V	291
R	H	CE1	TYR	A	35	L	-	CD	ARG	V	291
R	H	CE1	TYR	A	35	L	-	NE	ARG	V	291
R	H	CE1	TYR	A	35	L	-	HG3	ARG	V	291
R	H	CE1	TYR	A	35	L	-	HD3	ARG	V	291
R	H	OH	TYR	A	35	L	-	HD3	ARG	V	291
R	H	N	LEU	A	36	L	-	HH21	ARG	V	291
R	H	CA	LEU	A	36	L	-	NH2	ARG	V	291
R	H	CA	LEU	A	36	L	-	HH21	ARG	V	291
R	H	CA	LEU	A	36	L	-	HH22	ARG	V	291
R	H	C	LEU	A	36	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	36	L	-	NH2	ARG	V	291
R	H	CB	LEU	A	36	L	-	HH21	ARG	V	291
R	H	CB	LEU	A	36	L	-	HH22	ARG	V	291
R	H	O	LEU	A	36	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	36	L	-	NH2	ARG	V	291
R	H	CG	LEU	A	36	L	-	CZ	ARG	V	291
R	H	CG	LEU	A	36	L	-	HE	ARG	V	291
R	H	CG	LEU	A	36	L	-	HH21	ARG	V	291
R	H	CG	LEU	A	36	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	36	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	240
R	H	CD2	LEU	A	36	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	36	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	36	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	36	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	36	L	-	HE	ARG	V	291
R	H	CD2	LEU	A	36	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	36	L	-	HH22	ARG	V	291
R	H	CB	VAL	A	39	L	-	NH1	ARG	V	291
R	H	CB	VAL	A	39	L	-	HH12	ARG	V	291
R	H	CB	VAL	A	39	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	39	L	H	CG2	THR	V	244
R	H	CG1	VAL	A	39	L	H	OG1	THR	V	244
R	H	CG1	VAL	A	39	L	H	HG21	THR	V	244
R	H	CG1	VAL	A	39	L	H	HG23	THR	V	244
R	H	CG1	VAL	A	39	L	-	NH1	ARG	V	291
R	H	CG1	VAL	A	39	L	-	HH11	ARG	V	291
R	H	CG1	VAL	A	39	L	-	HH12	ARG	V	291
R	H	CG2	VAL	A	39	L	-	HH12	ARG	V	291
R	H	CG	LEU	A	40	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	43	L	H	HB3	SER	V	247
R	H	CG	LEU	A	43	L	H	HG23	THR	V	244
R	H	CD1	LEU	A	43	L	H	CA	THR	V	244
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	244
R	H	CD1	LEU	A	43	L	H	HA	THR	V	244
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	244
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	244
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	247
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HG23	THR	V	244
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	247
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	247
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	248
R	H	CA	GLN	A	50	L	H	HD2	PHE	V	255
R	H	C	GLN	A	50	L	H	HG21	ILE	V	254
R	H	C	GLN	A	50	L	H	HD13	ILE	V	258
R	H	CB	GLN	A	50	L	H	HG21	ILE	V	254
R	H	CB	GLN	A	50	L	H	HB3	PHE	V	255
R	H	CB	GLN	A	50	L	H	HD2	PHE	V	255
R	H	O	GLN	A	50	L	H	HG21	ILE	V	254
R	H	O	GLN	A	50	L	H	CD1	ILE	V	258
R	H	O	GLN	A	50	L	H	HG23	ILE	V	258
R	H	O	GLN	A	50	L	H	HD11	ILE	V	258
R	H	O	GLN	A	50	L	H	HD12	ILE	V	258
R	H	O	GLN	A	50	L	H	HD13	ILE	V	258
R	H	CG	GLN	A	50	L	H	O	GLY	V	251
R	H	CG	GLN	A	50	L	H	CB	PHE	V	255
R	H	CG	GLN	A	50	L	H	CG	PHE	V	255
R	H	CG	GLN	A	50	L	H	CD2	PHE	V	255
R	H	CG	GLN	A	50	L	H	HA	PHE	V	255
R	H	CG	GLN	A	50	L	H	HB3	PHE	V	255
R	H	CG	GLN	A	50	L	H	HD2	PHE	V	255
R	H	CD	GLN	A	50	L	H	CA	GLY	V	251
R	H	CD	GLN	A	50	L	H	C	GLY	V	251
R	H	CD	GLN	A	50	L	H	O	GLY	V	251
R	H	CD	GLN	A	50	L	H	HA2	GLY	V	251
R	H	CD	GLN	A	50	L	H	HA3	GLY	V	251
R	H	CD	GLN	A	50	L	H	CB	PHE	V	255
R	H	CD	GLN	A	50	L	H	H	PHE	V	255
R	H	CD	GLN	A	50	L	H	HB2	PHE	V	255
R	H	CD	GLN	A	50	L	H	HB3	PHE	V	255
R	H	CD	GLN	A	50	L	H	HD2	PHE	V	255
R	H	NE2	GLN	A	50	L	H	C	GLY	V	251
R	H	NE2	GLN	A	50	L	H	O	GLY	V	251
R	H	NE2	GLN	A	50	L	H	HA3	GLY	V	251
R	H	NE2	GLN	A	50	L	H	N	SER	V	252
R	H	NE2	GLN	A	50	L	H	HA	SER	V	252
R	H	NE2	GLN	A	50	L	H	CB	PHE	V	255
R	H	NE2	GLN	A	50	L	H	HB2	PHE	V	255
R	H	NE2	GLN	A	50	L	H	HB3	PHE	V	255
R	H	OE1	GLN	A	50	L	H	CA	GLY	V	251
R	H	OE1	GLN	A	50	L	H	C	GLY	V	251
R	H	OE1	GLN	A	50	L	H	O	GLY	V	251
R	H	OE1	GLN	A	50	L	H	HA2	GLY	V	251
R	H	OE1	GLN	A	50	L	H	HA3	GLY	V	251
R	H	OE1	GLN	A	50	L	H	N	SER	V	252
R	H	OE1	GLN	A	50	L	H	HB	ILE	V	254
R	H	OE1	GLN	A	50	L	H	CB	PHE	V	255
R	H	OE1	GLN	A	50	L	H	H	PHE	V	255
R	H	OE1	GLN	A	50	L	H	HB3	PHE	V	255
R	H	CG	LEU	A	51	L	H	HG22	ILE	V	254
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	254
R	H	CD2	LEU	A	51	L	H	CD1	ILE	V	254
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	254
R	H	CD2	LEU	A	51	L	H	HD13	ILE	V	254
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	258
R	-	ND1	HIS	A	56	L	-	HG3	LYS	V	259
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	258
R	-	CE1	HIS	A	56	L	H	HG21	ILE	V	258
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	258
R	-	CE1	HIS	A	56	L	-	HG3	LYS	V	259
R	-	NE2	HIS	A	56	L	H	HG23	ILE	V	258
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	255
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	283
R	H	OG	SER	A	72	L	H	HD23	LEU	V	283
R	H	O	SER	A	75	L	H	HD12	LEU	V	290
R	H	O	SER	A	75	L	H	HD13	LEU	V	290
R	H	CA	PRO	A	79	L	H	HB2	LEU	V	290
R	H	C	PRO	A	79	L	H	HB2	LEU	V	290
R	H	CB	PRO	A	79	L	H	CB	LEU	V	290
R	H	CB	PRO	A	79	L	H	O	LEU	V	290
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	290
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	290
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	290
R	H	O	PRO	A	79	L	H	NZ	LYS	V	296
R	H	O	PRO	A	79	L	H	HE2	LYS	V	296
R	H	O	PRO	A	79	L	H	HZ2	LYS	V	296
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	290
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	290
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	290
R	H	N	LYS	A	80	L	H	HD13	LEU	V	290
R	H	C	LEU	A	82	L	H	HZ2	LYS	V	296
R	H	CB	LEU	A	82	L	H	HZ2	LYS	V	296
R	H	N	MET	A	83	L	H	HZ2	LYS	V	296
R	H	CA	MET	A	83	L	H	HD3	LYS	V	296
R	H	CA	MET	A	83	L	H	HZ2	LYS	V	296
R	H	CB	MET	A	83	L	H	CD	LYS	V	296
R	H	CB	MET	A	83	L	H	CE	LYS	V	296
R	H	CB	MET	A	83	L	H	HD3	LYS	V	296
R	H	CB	MET	A	83	L	H	HE2	LYS	V	296
R	H	CB	MET	A	83	L	H	HZ2	LYS	V	296
R	H	CG	MET	A	83	L	H	CD	LYS	V	296
R	H	CG	MET	A	83	L	H	HB3	LYS	V	296
R	H	CG	MET	A	83	L	H	HG2	LYS	V	296
R	H	CG	MET	A	83	L	H	HD3	LYS	V	296
R	H	SD	MET	A	83	L	H	HB3	LYS	V	296
R	H	SD	MET	A	83	L	H	HG2	LYS	V	296
R	H	SD	MET	A	83	L	H	HD3	LYS	V	296
R	H	CE	MET	A	83	L	H	HD1	PHE	V	299
R	H	CE	MET	A	83	L	H	HB2	HIS	V	300
R	H	CG	GLN	A	86	L	H	OE2	GLU	V	293
R	H	CD	GLN	A	86	L	H	CD	GLU	V	293
R	H	CD	GLN	A	86	L	H	OE2	GLU	V	293
R	H	CD	GLN	A	86	L	H	HB3	GLU	V	293
R	H	NE2	GLN	A	86	L	H	CD	GLU	V	293
R	H	NE2	GLN	A	86	L	H	OE2	GLU	V	293
R	H	NE2	GLN	A	86	L	H	HB3	GLU	V	293
R	H	OE1	GLN	A	86	L	H	CG	GLU	V	293
R	H	OE1	GLN	A	86	L	H	CD	GLU	V	293
R	H	OE1	GLN	A	86	L	H	OE1	GLU	V	293
R	H	OE1	GLN	A	86	L	H	OE2	GLU	V	293
R	H	OE1	GLN	A	86	L	H	HB3	GLU	V	293
R	H	OE1	GLN	A	86	L	H	HG3	GLU	V	293
R	H	OE1	GLN	A	86	L	H	HD2	LYS	V	296
R	H	C	THR	A	87	L	H	HE2	HIS	V	300
R	H	CB	THR	A	87	L	H	CD2	HIS	V	300
R	H	CB	THR	A	87	L	H	NE2	HIS	V	300
R	H	CB	THR	A	87	L	H	HD2	HIS	V	300
R	H	CB	THR	A	87	L	H	HE2	HIS	V	300
R	H	O	THR	A	87	L	H	NE2	HIS	V	300
R	H	O	THR	A	87	L	H	HE2	HIS	V	300
R	H	CG2	THR	A	87	L	H	CD2	HIS	V	300
R	H	CG2	THR	A	87	L	H	HB2	HIS	V	300
R	H	CG2	THR	A	87	L	H	HD2	HIS	V	300
R	-	N	HIS	A	89	L	H	HE1	HIS	V	300
R	-	CA	HIS	A	89	L	H	HE1	HIS	V	300
R	-	CB	HIS	A	89	L	H	ND1	HIS	V	300
R	-	CB	HIS	A	89	L	H	CE1	HIS	V	300
R	-	CB	HIS	A	89	L	H	NE2	HIS	V	300
R	-	CB	HIS	A	89	L	H	HE1	HIS	V	300
R	-	CG	HIS	A	89	L	H	ND1	HIS	V	300
R	-	CG	HIS	A	89	L	H	CE1	HIS	V	300
R	-	CG	HIS	A	89	L	H	HE1	HIS	V	300
R	-	CD2	HIS	A	89	L	H	ND1	HIS	V	300
R	-	CD2	HIS	A	89	L	H	CE1	HIS	V	300
R	-	CD2	HIS	A	89	L	H	HE1	HIS	V	300
R	-	CE1	HIS	A	89	L	H	HD13	LEU	V	303
R	-	NE2	HIS	A	89	L	H	HE1	HIS	V	300
R	-	NE2	HIS	A	89	L	H	HD13	LEU	V	303
R	S	CZ	PHE	A	93	L	H	HD23	LEU	V	303
R	H	OG	SER	A	99	L	H	HD12	LEU	V	35
R	H	OG	SER	A	99	L	H	HD22	LEU	V	35
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	35
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	35
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	35
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	35
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	31
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	31
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	35
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	35
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	35
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	35
R	H	CG	GLN	A	138	L	-	HZ2	LYS	V	259
R	H	CD	GLN	A	138	L	-	HZ2	LYS	V	259
R	H	OE1	GLN	A	138	L	-	HZ2	LYS	V	259
R	H	C	TRP	A	149	L	H	HD23	LEU	V	24
R	H	O	TRP	A	149	L	H	HD23	LEU	V	24
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	275
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	279
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	279
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	279
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	279
R	H	N	VAL	A	150	L	H	HD23	LEU	V	24
R	H	CA	VAL	A	150	L	H	CD2	LEU	V	24
R	H	CA	VAL	A	150	L	H	HD21	LEU	V	24
R	H	CA	VAL	A	150	L	H	HD22	LEU	V	24
R	H	CA	VAL	A	150	L	H	HD23	LEU	V	24
R	H	C	VAL	A	150	L	H	HD22	LEU	V	24
R	H	C	VAL	A	150	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	150	L	H	CD2	LEU	V	24
R	H	CB	VAL	A	150	L	H	HD21	LEU	V	24
R	H	CB	VAL	A	150	L	H	HD22	LEU	V	24
R	H	CB	VAL	A	150	L	H	HD23	LEU	V	24
R	H	O	VAL	A	150	L	H	CD2	LEU	V	24
R	H	O	VAL	A	150	L	H	HD22	LEU	V	24
R	H	O	VAL	A	150	L	H	HD23	LEU	V	24
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	24
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	24
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	24
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	24
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	21
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	21
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	21
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	21
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	24
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	24
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	24
R	H	CA	CYS	A	153	L	H	HD13	LEU	V	24
R	H	C	CYS	A	153	L	H	HD13	LEU	V	24
R	H	CB	CYS	A	153	L	H	CD1	LEU	V	24
R	H	CB	CYS	A	153	L	H	CD2	LEU	V	24
R	H	CB	CYS	A	153	L	H	HD11	LEU	V	24
R	H	CB	CYS	A	153	L	H	HD12	LEU	V	24
R	H	CB	CYS	A	153	L	H	HD13	LEU	V	24
R	H	CB	CYS	A	153	L	H	HD22	LEU	V	24
R	H	CB	CYS	A	153	L	H	HD23	LEU	V	24
R	H	SG	CYS	A	153	L	H	CD1	LEU	V	24
R	H	SG	CYS	A	153	L	H	HD13	LEU	V	24
R	H	SG	CYS	A	153	L	H	HD23	LEU	V	24
R	H	N	ALA	A	154	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	157	L	H	HG3	MET	V	27
R	H	CA	ALA	A	312	L	H	HH21	ARG	V	221
R	H	CA	ALA	A	312	L	H	HH22	ARG	V	221
R	H	C	ALA	A	312	L	H	HH22	ARG	V	221
R	H	CB	ALA	A	312	L	H	NH2	ARG	V	221
R	H	CB	ALA	A	312	L	H	HH21	ARG	V	221
R	H	CB	ALA	A	312	L	H	HH22	ARG	V	221
R	H	O	ALA	A	312	L	H	HH22	ARG	V	221
R	H	SG	CYS	A	315	L	H	CD2	LEU	V	214
R	H	SG	CYS	A	315	L	H	HD22	LEU	V	214
R	H	CG	ASN	A	316	L	H	HH12	ARG	V	221
R	H	CG	ASN	A	316	L	H	HH22	ARG	V	221
R	H	ND2	ASN	A	316	L	H	NH2	ARG	V	221
R	H	ND2	ASN	A	316	L	H	HH12	ARG	V	221
R	H	ND2	ASN	A	316	L	H	HH22	ARG	V	221
R	H	OD1	ASN	A	316	L	H	NH1	ARG	V	221
R	H	OD1	ASN	A	316	L	H	HH12	ARG	V	221
R	H	OD1	ASN	A	316	L	H	HH22	ARG	V	221

- 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