IID

A6NND4_Q8NH79.1 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	-	PRO	A	25	L	H	LEU	V	210
R	H	ALA	A	261	L	H	GLN	V	141
R	H	ILE	A	262	L	H	GLN	V	141
R	H	ILE	A	262	L	H	SER	V	145
R	H	VAL	A	265	L	H	LYS	V	137
R	H	VAL	A	265	L	H	LEU	V	138
R	H	VAL	A	265	L	H	GLN	V	141
R	-	ALA	A	269	L	H	ILE	V	133
R	-	ALA	A	269	L	H	LEU	V	138
R	-	ASP	A	270	L	-	ASN	V	126
R	-	ASP	A	270	L	-	HIS	V	129
R	-	ASP	A	270	L	H	ILE	V	133
R	-	LEU	A	271	L	H	PHE	V	118
R	-	LEU	A	271	L	H	ILE	V	133
R	-	LEU	A	271	L	H	LEU	V	138
R	-	PRO	A	272	L	H	PHE	V	118
R	H	PHE	A	275	L	H	LEU	V	142
R	H	PHE	A	275	L	H	PHE	V	211
R	H	PHE	A	28	L	H	ILE	V	202
R	H	PHE	A	28	L	H	LEU	V	203
R	H	PHE	A	28	L	H	PRO	V	206
R	H	PHE	A	28	L	H	GLY	V	207
R	H	LEU	A	286	L	H	VAL	V	148
R	H	ILE	A	289	L	H	THR	V	152
R	H	LEU	A	293	L	H	PHE	V	151
R	H	LEU	A	293	L	H	PHE	V	155
R	H	LEU	A	30	L	H	ILE	V	199
R	H	PRO	A	31	L	H	ILE	V	199
R	H	PRO	A	31	L	H	ILE	V	202
R	H	PRO	A	31	L	H	LEU	V	203
R	H	VAL	A	32	L	H	ILE	V	199
R	H	VAL	A	32	L	H	LEU	V	203
R	H	PHE	A	34	L	H	LEU	V	195
R	H	PHE	A	34	L	H	LEU	V	196
R	H	PHE	A	34	L	H	ILE	V	199
R	H	ILE	A	35	L	H	ILE	V	199
R	H	ILE	A	35	L	H	ALA	V	200
R	H	ILE	A	35	L	H	LEU	V	203
R	H	LEU	A	38	L	H	CYS	V	156
R	H	LEU	A	38	L	H	LEU	V	160
R	H	LEU	A	38	L	H	LEU	V	196
R	H	PHE	A	39	L	H	THR	V	152
R	H	PHE	A	39	L	H	ILE	V	153
R	H	PHE	A	39	L	H	CYS	V	156
R	H	LEU	A	42	L	H	CYS	V	156

- 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

A6NND4_Q8NH79.1 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	-	CG	PRO	A	25	L	H	HD21	LEU	V	210
R	-	CG	PRO	A	25	L	H	HD22	LEU	V	210
R	H	CG	PHE	A	28	L	H	HG21	ILE	V	202
R	H	CD1	PHE	A	28	L	H	O	ILE	V	202
R	H	CD1	PHE	A	28	L	H	CG2	ILE	V	202
R	H	CD1	PHE	A	28	L	H	HG21	ILE	V	202
R	H	CD1	PHE	A	28	L	H	HG22	ILE	V	202
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	202
R	H	CD1	PHE	A	28	L	H	HA	LEU	V	203
R	H	CE1	PHE	A	28	L	H	C	ILE	V	202
R	H	CE1	PHE	A	28	L	H	O	ILE	V	202
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	202
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	202
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	202
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	202
R	H	CE1	PHE	A	28	L	H	HA	LEU	V	203
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	206
R	H	CE1	PHE	A	28	L	H	H	GLY	V	207
R	H	CZ	PHE	A	28	L	H	O	ILE	V	202
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	202
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	202
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	202
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	206
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	206
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	207
R	H	O	LEU	A	30	L	H	HD12	ILE	V	199
R	H	N	PRO	A	31	L	H	HG12	ILE	V	199
R	H	N	PRO	A	31	L	H	HG23	ILE	V	199
R	H	CA	PRO	A	31	L	H	CB	ILE	V	199
R	H	CA	PRO	A	31	L	H	CG1	ILE	V	199
R	H	CA	PRO	A	31	L	H	CG2	ILE	V	199
R	H	CA	PRO	A	31	L	H	CD1	ILE	V	199
R	H	CA	PRO	A	31	L	H	HA	ILE	V	199
R	H	CA	PRO	A	31	L	H	HG12	ILE	V	199
R	H	CA	PRO	A	31	L	H	HG21	ILE	V	199
R	H	CA	PRO	A	31	L	H	HG22	ILE	V	199
R	H	CA	PRO	A	31	L	H	HG23	ILE	V	199
R	H	CA	PRO	A	31	L	H	HD12	ILE	V	199
R	H	C	PRO	A	31	L	H	CG2	ILE	V	199
R	H	C	PRO	A	31	L	H	HG12	ILE	V	199
R	H	C	PRO	A	31	L	H	HG21	ILE	V	199
R	H	C	PRO	A	31	L	H	HG22	ILE	V	199
R	H	C	PRO	A	31	L	H	HG23	ILE	V	199
R	H	C	PRO	A	31	L	H	HD12	ILE	V	199
R	H	CB	PRO	A	31	L	H	CA	ILE	V	199
R	H	CB	PRO	A	31	L	H	CB	ILE	V	199
R	H	CB	PRO	A	31	L	H	O	ILE	V	199
R	H	CB	PRO	A	31	L	H	CG1	ILE	V	199
R	H	CB	PRO	A	31	L	H	CG2	ILE	V	199
R	H	CB	PRO	A	31	L	H	HA	ILE	V	199
R	H	CB	PRO	A	31	L	H	HG12	ILE	V	199
R	H	CB	PRO	A	31	L	H	HG21	ILE	V	199
R	H	CB	PRO	A	31	L	H	HG22	ILE	V	199
R	H	CB	PRO	A	31	L	H	HG23	ILE	V	199
R	H	CB	PRO	A	31	L	H	HB	ILE	V	202
R	H	CB	PRO	A	31	L	H	HB2	LEU	V	203
R	H	O	PRO	A	31	L	H	CB	ILE	V	199
R	H	O	PRO	A	31	L	H	CG2	ILE	V	199
R	H	O	PRO	A	31	L	H	HG12	ILE	V	199
R	H	O	PRO	A	31	L	H	HG21	ILE	V	199
R	H	O	PRO	A	31	L	H	HG22	ILE	V	199
R	H	O	PRO	A	31	L	H	HG23	ILE	V	199
R	H	O	PRO	A	31	L	H	HD12	ILE	V	199
R	H	CG	PRO	A	31	L	H	HA	ILE	V	199
R	H	CG	PRO	A	31	L	H	HG12	ILE	V	199
R	H	CG	PRO	A	31	L	H	HG23	ILE	V	199
R	H	CG	PRO	A	31	L	H	HB	ILE	V	202
R	H	CG	PRO	A	31	L	H	HG23	ILE	V	202
R	H	CD	PRO	A	31	L	H	HG12	ILE	V	199
R	H	CD	PRO	A	31	L	H	HG23	ILE	V	199
R	H	N	VAL	A	32	L	H	HG23	ILE	V	199
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	203
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	203
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	203
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	203
R	H	N	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CA	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CB	PHE	A	34	L	H	HD21	LEU	V	196
R	H	CB	PHE	A	34	L	H	CD1	ILE	V	199
R	H	CB	PHE	A	34	L	H	HG22	ILE	V	199
R	H	CB	PHE	A	34	L	H	HD11	ILE	V	199
R	H	CB	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CB	PHE	A	34	L	H	HD13	ILE	V	199
R	H	O	PHE	A	34	L	H	HD22	LEU	V	196
R	H	CG	PHE	A	34	L	H	CD1	ILE	V	199
R	H	CG	PHE	A	34	L	H	HD11	ILE	V	199
R	H	CG	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CG	PHE	A	34	L	H	HD13	ILE	V	199
R	H	CD1	PHE	A	34	L	H	HD23	LEU	V	195
R	H	CD1	PHE	A	34	L	H	HD11	ILE	V	199
R	H	CD1	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CD2	PHE	A	34	L	H	HD23	LEU	V	195
R	H	CD2	PHE	A	34	L	H	CD1	ILE	V	199
R	H	CD2	PHE	A	34	L	H	HG12	ILE	V	199
R	H	CD2	PHE	A	34	L	H	HD11	ILE	V	199
R	H	CD2	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CD2	PHE	A	34	L	H	HD13	ILE	V	199
R	H	CE1	PHE	A	34	L	H	HD23	LEU	V	195
R	H	CE2	PHE	A	34	L	H	HD13	LEU	V	195
R	H	CE2	PHE	A	34	L	H	HD23	LEU	V	195
R	H	CE2	PHE	A	34	L	H	CD1	ILE	V	199
R	H	CE2	PHE	A	34	L	H	HD11	ILE	V	199
R	H	CE2	PHE	A	34	L	H	HD12	ILE	V	199
R	H	CZ	PHE	A	34	L	H	CD2	LEU	V	195
R	H	CZ	PHE	A	34	L	H	HD23	LEU	V	195
R	H	CZ	PHE	A	34	L	H	HD11	ILE	V	199
R	H	N	ILE	A	35	L	H	HG22	ILE	V	199
R	H	CG1	ILE	A	35	L	H	CG2	ILE	V	199
R	H	CG1	ILE	A	35	L	H	HG21	ILE	V	199
R	H	CG1	ILE	A	35	L	H	HG22	ILE	V	199
R	H	CG1	ILE	A	35	L	H	HD21	LEU	V	203
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	203
R	H	CD1	ILE	A	35	L	H	CG2	ILE	V	199
R	H	CD1	ILE	A	35	L	H	HG21	ILE	V	199
R	H	CD1	ILE	A	35	L	H	HG22	ILE	V	199
R	H	CD1	ILE	A	35	L	H	HG23	ILE	V	199
R	H	CD1	ILE	A	35	L	H	HA	ALA	V	200
R	H	CD1	ILE	A	35	L	H	CB	LEU	V	203
R	H	CD1	ILE	A	35	L	H	CG	LEU	V	203
R	H	CD1	ILE	A	35	L	H	CD2	LEU	V	203
R	H	CD1	ILE	A	35	L	H	HB2	LEU	V	203
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	203
R	H	CD1	ILE	A	35	L	H	HD21	LEU	V	203
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	203
R	H	CD1	ILE	A	35	L	H	HD23	LEU	V	203
R	H	CB	LEU	A	38	L	H	HD23	LEU	V	196
R	H	CG	LEU	A	38	L	H	HB3	CYS	V	156
R	H	CD1	LEU	A	38	L	H	HB3	CYS	V	156
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	196
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	38	L	H	CB	CYS	V	156
R	H	CD2	LEU	A	38	L	H	HB2	CYS	V	156
R	H	CD2	LEU	A	38	L	H	HB3	CYS	V	156
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	196
R	H	CD1	PHE	A	39	L	H	CG2	THR	V	152
R	H	CD1	PHE	A	39	L	H	HG21	THR	V	152
R	H	CD1	PHE	A	39	L	H	HG23	THR	V	152
R	H	CD1	PHE	A	39	L	H	SG	CYS	V	156
R	H	CE1	PHE	A	39	L	H	CG2	THR	V	152
R	H	CE1	PHE	A	39	L	H	HG21	THR	V	152
R	H	CE1	PHE	A	39	L	H	HG22	THR	V	152
R	H	CE1	PHE	A	39	L	H	HG23	THR	V	152
R	H	CE1	PHE	A	39	L	H	HA	ILE	V	153
R	H	CE1	PHE	A	39	L	H	SG	CYS	V	156
R	H	CE1	PHE	A	39	L	H	HG	CYS	V	156
R	H	CE2	PHE	A	39	L	H	HG21	THR	V	152
R	H	CE2	PHE	A	39	L	H	HG23	THR	V	152
R	H	CZ	PHE	A	39	L	H	CG2	THR	V	152
R	H	CZ	PHE	A	39	L	H	HB	THR	V	152
R	H	CZ	PHE	A	39	L	H	HG21	THR	V	152
R	H	CZ	PHE	A	39	L	H	HG23	THR	V	152
R	H	CZ	PHE	A	39	L	H	HA	ILE	V	153
R	H	CZ	PHE	A	39	L	H	HG12	ILE	V	153
R	H	CZ	PHE	A	39	L	H	HG13	ILE	V	153
R	H	CD1	LEU	A	42	L	H	CB	CYS	V	156
R	H	CD1	LEU	A	42	L	H	SG	CYS	V	156
R	H	CD1	LEU	A	42	L	H	HA	CYS	V	156
R	H	CD1	LEU	A	42	L	H	HB3	CYS	V	156
R	H	CD1	LEU	A	42	L	H	HG	CYS	V	156
R	H	CA	ALA	A	261	L	H	NE2	GLN	V	141
R	H	CA	ALA	A	261	L	H	HE21	GLN	V	141
R	H	CA	ALA	A	261	L	H	HE22	GLN	V	141
R	H	C	ALA	A	261	L	H	CD	GLN	V	141
R	H	C	ALA	A	261	L	H	NE2	GLN	V	141
R	H	C	ALA	A	261	L	H	HE21	GLN	V	141
R	H	C	ALA	A	261	L	H	HE22	GLN	V	141
R	H	CB	ALA	A	261	L	H	NE2	GLN	V	141
R	H	CB	ALA	A	261	L	H	HE21	GLN	V	141
R	H	CB	ALA	A	261	L	H	HE22	GLN	V	141
R	H	O	ALA	A	261	L	H	CD	GLN	V	141
R	H	O	ALA	A	261	L	H	NE2	GLN	V	141
R	H	O	ALA	A	261	L	H	OE1	GLN	V	141
R	H	O	ALA	A	261	L	H	HE21	GLN	V	141
R	H	O	ALA	A	261	L	H	HE22	GLN	V	141
R	H	N	ILE	A	262	L	H	NE2	GLN	V	141
R	H	N	ILE	A	262	L	H	HE21	GLN	V	141
R	H	N	ILE	A	262	L	H	HE22	GLN	V	141
R	H	CA	ILE	A	262	L	H	NE2	GLN	V	141
R	H	CA	ILE	A	262	L	H	HE21	GLN	V	141
R	H	CA	ILE	A	262	L	H	HE22	GLN	V	141
R	H	CG1	ILE	A	262	L	H	HB3	GLN	V	141
R	H	CG1	ILE	A	262	L	H	HG3	GLN	V	141
R	H	CD1	ILE	A	262	L	H	HB3	SER	V	145
R	H	C	VAL	A	265	L	H	HD13	LEU	V	138
R	H	CB	VAL	A	265	L	H	HD13	LEU	V	138
R	H	CB	VAL	A	265	L	H	CD	GLN	V	141
R	H	CB	VAL	A	265	L	H	NE2	GLN	V	141
R	H	CB	VAL	A	265	L	H	OE1	GLN	V	141
R	H	CB	VAL	A	265	L	H	HE22	GLN	V	141
R	H	O	VAL	A	265	L	H	HD13	LEU	V	138
R	H	CG1	VAL	A	265	L	H	CB	LEU	V	138
R	H	CG1	VAL	A	265	L	H	CG	LEU	V	138
R	H	CG1	VAL	A	265	L	H	CD1	LEU	V	138
R	H	CG1	VAL	A	265	L	H	HA	LEU	V	138
R	H	CG1	VAL	A	265	L	H	HB2	LEU	V	138
R	H	CG1	VAL	A	265	L	H	HD11	LEU	V	138
R	H	CG1	VAL	A	265	L	H	HD12	LEU	V	138
R	H	CG1	VAL	A	265	L	H	HD13	LEU	V	138
R	H	CG1	VAL	A	265	L	H	HD22	LEU	V	138
R	H	CG1	VAL	A	265	L	H	OE1	GLN	V	141
R	H	CG2	VAL	A	265	L	H	CE	LYS	V	137
R	H	CG2	VAL	A	265	L	H	HG2	LYS	V	137
R	H	CG2	VAL	A	265	L	H	HD3	LYS	V	137
R	H	CG2	VAL	A	265	L	H	HE2	LYS	V	137
R	H	CG2	VAL	A	265	L	H	HZ2	LYS	V	137
R	H	CG2	VAL	A	265	L	H	CD	GLN	V	141
R	H	CG2	VAL	A	265	L	H	NE2	GLN	V	141
R	H	CG2	VAL	A	265	L	H	OE1	GLN	V	141
R	H	CG2	VAL	A	265	L	H	HE22	GLN	V	141
R	-	CB	ALA	A	269	L	H	HA	ILE	V	133
R	-	CB	ALA	A	269	L	H	HG23	ILE	V	133
R	-	CB	ALA	A	269	L	H	HD22	LEU	V	138
R	-	N	ASP	A	270	L	H	HG12	ILE	V	133
R	-	N	ASP	A	270	L	H	HG23	ILE	V	133
R	-	CA	ASP	A	270	L	H	HG12	ILE	V	133
R	-	C	ASP	A	270	L	H	HG12	ILE	V	133
R	-	C	ASP	A	270	L	H	HG23	ILE	V	133
R	-	C	ASP	A	270	L	H	HD11	ILE	V	133
R	-	C	ASP	A	270	L	H	HD13	ILE	V	133
R	-	CB	ASP	A	270	L	H	CG1	ILE	V	133
R	-	CB	ASP	A	270	L	H	CD1	ILE	V	133
R	-	CB	ASP	A	270	L	H	HG12	ILE	V	133
R	-	CB	ASP	A	270	L	H	HG13	ILE	V	133
R	-	CB	ASP	A	270	L	H	HD11	ILE	V	133
R	-	CB	ASP	A	270	L	H	HD13	ILE	V	133
R	-	O	ASP	A	270	L	H	CG1	ILE	V	133
R	-	O	ASP	A	270	L	H	CD1	ILE	V	133
R	-	O	ASP	A	270	L	H	HG12	ILE	V	133
R	-	O	ASP	A	270	L	H	HG22	ILE	V	133
R	-	O	ASP	A	270	L	H	HG23	ILE	V	133
R	-	O	ASP	A	270	L	H	HD11	ILE	V	133
R	-	O	ASP	A	270	L	H	HD13	ILE	V	133
R	-	CG	ASP	A	270	L	H	HD11	ILE	V	133
R	-	OD2	ASP	A	270	L	-	HD22	ASN	V	126
R	-	OD2	ASP	A	270	L	-	CD2	HIS	V	129
R	-	OD2	ASP	A	270	L	-	HB3	HIS	V	129
R	-	OD2	ASP	A	270	L	-	HD2	HIS	V	129
R	-	OD2	ASP	A	270	L	H	CD1	ILE	V	133
R	-	OD2	ASP	A	270	L	H	HD11	ILE	V	133
R	-	CG	LEU	A	271	L	H	HG23	ILE	V	133
R	-	CG	LEU	A	271	L	H	HD23	LEU	V	138
R	-	CD1	LEU	A	271	L	H	CD2	LEU	V	138
R	-	CD1	LEU	A	271	L	H	HD12	LEU	V	138
R	-	CD1	LEU	A	271	L	H	HD13	LEU	V	138
R	-	CD1	LEU	A	271	L	H	HD22	LEU	V	138
R	-	CD1	LEU	A	271	L	H	HD23	LEU	V	138
R	-	CD2	LEU	A	271	L	H	CE1	PHE	V	118
R	-	CD2	LEU	A	271	L	H	CZ	PHE	V	118
R	-	CD2	LEU	A	271	L	H	HE1	PHE	V	118
R	-	CD2	LEU	A	271	L	H	HZ	PHE	V	118
R	-	CD2	LEU	A	271	L	H	CG2	ILE	V	133
R	-	CD2	LEU	A	271	L	H	HG21	ILE	V	133
R	-	CD2	LEU	A	271	L	H	HG22	ILE	V	133
R	-	CD2	LEU	A	271	L	H	HG23	ILE	V	133
R	-	CD2	LEU	A	271	L	H	HD23	LEU	V	138
R	-	CG	PRO	A	272	L	H	HE2	PHE	V	118
R	-	CD	PRO	A	272	L	H	HZ	PHE	V	118
R	H	CE1	PHE	A	275	L	H	HD22	LEU	V	142
R	H	CE2	PHE	A	275	L	H	HE2	PHE	V	211
R	H	CE2	PHE	A	275	L	H	HZ	PHE	V	211
R	H	CZ	PHE	A	275	L	H	HE2	PHE	V	211
R	H	CZ	PHE	A	275	L	H	HZ	PHE	V	211
R	H	CG	LEU	A	286	L	H	CG1	VAL	V	148
R	H	CG	LEU	A	286	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	286	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	286	L	H	HG11	VAL	V	148
R	H	CD1	LEU	A	286	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	286	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	286	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	286	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	286	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	289	L	H	CG2	THR	V	152
R	H	CD1	ILE	A	289	L	H	HG21	THR	V	152
R	H	CD1	ILE	A	289	L	H	HG22	THR	V	152
R	H	CD1	ILE	A	289	L	H	HG23	THR	V	152
R	H	CG	LEU	A	293	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	293	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	293	L	H	CE1	PHE	V	155
R	H	CD1	LEU	A	293	L	H	HE1	PHE	V	155
R	H	CD2	LEU	A	293	L	H	CE1	PHE	V	155
R	H	CD2	LEU	A	293	L	H	CZ	PHE	V	155
R	H	CD2	LEU	A	293	L	H	HE1	PHE	V	155
R	H	CD2	LEU	A	293	L	H	HZ	PHE	V	155

- 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