IID

A6NCV1_Q8NGS4.1 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	LEU	A	197	L	H	LEU	V	224
R	H	LEU	A	200	L	H	ILE	V	220
R	H	LEU	A	200	L	H	LEU	V	224
R	H	VAL	A	201	L	H	ARG	V	221
R	H	VAL	A	204	L	H	THR	V	217
R	H	VAL	A	204	L	H	ARG	V	221
R	H	LEU	A	205	L	H	ARG	V	221
R	H	PRO	A	208	L	H	VAL	V	210
R	H	PRO	A	208	L	H	ILE	V	213
R	H	PRO	A	208	L	H	LEU	V	214
R	H	MET	A	209	L	H	LEU	V	214
R	H	MET	A	211	L	H	LEU	V	206
R	H	MET	A	211	L	H	LEU	V	209
R	H	MET	A	211	L	H	VAL	V	210
R	H	LEU	A	212	L	H	VAL	V	210
R	H	LEU	A	212	L	H	LEU	V	214
R	H	CYS	A	215	L	H	LEU	V	206
R	H	CYS	A	215	L	H	VAL	V	207
R	H	LEU	A	222	L	H	LEU	V	199
R	H	ARG	A	234	L	H	ILE	V	192
R	H	PHE	A	238	L	H	LEU	V	195
R	H	PHE	A	238	L	H	LEU	V	199
R	H	THR	A	242	L	H	LEU	V	195
R	H	LEU	A	245	L	H	LEU	V	199
R	H	LEU	A	245	L	H	ILE	V	202
R	H	MET	A	246	L	H	LEU	V	198
R	H	VAL	A	249	L	H	ILE	V	202
R	H	GLY	A	253	L	H	ILE	V	254
R	H	THR	A	254	L	-	VAL	V	258
R	H	LEU	A	256	L	H	LEU	V	209
R	H	LEU	A	256	L	H	ILE	V	213
R	H	LEU	A	256	L	H	ILE	V	254
R	H	SER	A	257	L	H	ILE	V	254
R	-	LEU	A	260	L	H	LEU	V	209
R	-	LEU	A	260	L	H	MET	V	243
R	-	LEU	A	260	L	H	SER	V	247
R	-	LEU	A	260	L	H	TYR	V	250
R	-	LYS	A	261	L	H	SER	V	247
R	-	PRO	A	262	L	H	SER	V	247
R	-	PRO	A	262	L	H	ILE	V	248
R	H	PHE	A	273	L	-	LYS	V	259
R	H	GLN	A	281	L	-	VAL	V	258
R	H	GLN	A	281	L	-	PRO	V	260

- 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

A6NCV1_Q8NGS4.1 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	LEU	A	197	L	H	HD13	LEU	V	224
R	H	CB	LEU	A	197	L	H	HD13	LEU	V	224
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	224
R	H	CG	LEU	A	197	L	H	HD11	LEU	V	224
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	197	L	H	HB3	LEU	V	224
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	224
R	H	CG	LEU	A	200	L	H	CG2	ILE	V	220
R	H	CG	LEU	A	200	L	H	HG21	ILE	V	220
R	H	CG	LEU	A	200	L	H	HG23	ILE	V	220
R	H	CG	LEU	A	200	L	H	HD12	ILE	V	220
R	H	CD1	LEU	A	200	L	H	CD1	ILE	V	220
R	H	CD1	LEU	A	200	L	H	HG23	ILE	V	220
R	H	CD1	LEU	A	200	L	H	HD12	ILE	V	220
R	H	CD1	LEU	A	200	L	H	HD13	ILE	V	220
R	H	CD2	LEU	A	200	L	H	CB	ILE	V	220
R	H	CD2	LEU	A	200	L	H	CG2	ILE	V	220
R	H	CD2	LEU	A	200	L	H	CD1	ILE	V	220
R	H	CD2	LEU	A	200	L	H	HB	ILE	V	220
R	H	CD2	LEU	A	200	L	H	HG21	ILE	V	220
R	H	CD2	LEU	A	200	L	H	HG22	ILE	V	220
R	H	CD2	LEU	A	200	L	H	HG23	ILE	V	220
R	H	CD2	LEU	A	200	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	200	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	224
R	H	CA	VAL	A	201	L	H	HH21	ARG	V	221
R	H	C	VAL	A	201	L	H	HH21	ARG	V	221
R	H	CB	VAL	A	201	L	H	HH21	ARG	V	221
R	H	O	VAL	A	201	L	H	HH21	ARG	V	221
R	H	CG1	VAL	A	201	L	H	NH2	ARG	V	221
R	H	CG1	VAL	A	201	L	H	HH21	ARG	V	221
R	H	CG2	VAL	A	201	L	H	HE	ARG	V	221
R	H	CG2	VAL	A	201	L	H	HH21	ARG	V	221
R	H	CA	VAL	A	204	L	H	HG21	THR	V	217
R	H	CB	VAL	A	204	L	H	CB	THR	V	217
R	H	CB	VAL	A	204	L	H	CG2	THR	V	217
R	H	CB	VAL	A	204	L	H	OG1	THR	V	217
R	H	CB	VAL	A	204	L	H	HG21	THR	V	217
R	H	CB	VAL	A	204	L	H	HG22	THR	V	217
R	H	CB	VAL	A	204	L	H	HG23	THR	V	217
R	H	CB	VAL	A	204	L	H	HH21	ARG	V	221
R	H	CG1	VAL	A	204	L	H	CB	THR	V	217
R	H	CG1	VAL	A	204	L	H	CG2	THR	V	217
R	H	CG1	VAL	A	204	L	H	OG1	THR	V	217
R	H	CG1	VAL	A	204	L	H	HB	THR	V	217
R	H	CG1	VAL	A	204	L	H	HG21	THR	V	217
R	H	CG1	VAL	A	204	L	H	HG22	THR	V	217
R	H	CG1	VAL	A	204	L	H	HG23	THR	V	217
R	H	CG2	VAL	A	204	L	H	CA	THR	V	217
R	H	CG2	VAL	A	204	L	H	CB	THR	V	217
R	H	CG2	VAL	A	204	L	H	CG2	THR	V	217
R	H	CG2	VAL	A	204	L	H	OG1	THR	V	217
R	H	CG2	VAL	A	204	L	H	HA	THR	V	217
R	H	CG2	VAL	A	204	L	H	HB	THR	V	217
R	H	CG2	VAL	A	204	L	H	HG1	THR	V	217
R	H	CG2	VAL	A	204	L	H	HG21	THR	V	217
R	H	CG2	VAL	A	204	L	H	HG22	THR	V	217
R	H	CG2	VAL	A	204	L	H	HG23	THR	V	217
R	H	CG	LEU	A	205	L	H	HH22	ARG	V	221
R	H	CD2	LEU	A	205	L	H	HH22	ARG	V	221
R	H	N	PRO	A	208	L	H	HG23	ILE	V	213
R	H	N	PRO	A	208	L	H	HD12	ILE	V	213
R	H	CA	PRO	A	208	L	H	HG23	VAL	V	210
R	H	CA	PRO	A	208	L	H	HG23	ILE	V	213
R	H	CA	PRO	A	208	L	H	HD12	ILE	V	213
R	H	C	PRO	A	208	L	H	HG13	VAL	V	210
R	H	C	PRO	A	208	L	H	HG23	VAL	V	210
R	H	CB	PRO	A	208	L	H	HA	VAL	V	210
R	H	CB	PRO	A	208	L	H	HG13	VAL	V	210
R	H	CB	PRO	A	208	L	H	HG23	VAL	V	210
R	H	CB	PRO	A	208	L	H	CB	ILE	V	213
R	H	CB	PRO	A	208	L	H	CG2	ILE	V	213
R	H	CB	PRO	A	208	L	H	CD1	ILE	V	213
R	H	CB	PRO	A	208	L	H	HB	ILE	V	213
R	H	CB	PRO	A	208	L	H	HG21	ILE	V	213
R	H	CB	PRO	A	208	L	H	HG22	ILE	V	213
R	H	CB	PRO	A	208	L	H	HG23	ILE	V	213
R	H	CB	PRO	A	208	L	H	HD12	ILE	V	213
R	H	CB	PRO	A	208	L	H	HD13	ILE	V	213
R	H	CB	PRO	A	208	L	H	HG	LEU	V	214
R	H	O	PRO	A	208	L	H	CG1	VAL	V	210
R	H	O	PRO	A	208	L	H	CG2	VAL	V	210
R	H	O	PRO	A	208	L	H	HG12	VAL	V	210
R	H	O	PRO	A	208	L	H	HG13	VAL	V	210
R	H	O	PRO	A	208	L	H	HG22	VAL	V	210
R	H	O	PRO	A	208	L	H	HG23	VAL	V	210
R	H	CG	PRO	A	208	L	H	CB	ILE	V	213
R	H	CG	PRO	A	208	L	H	CG2	ILE	V	213
R	H	CG	PRO	A	208	L	H	HB	ILE	V	213
R	H	CG	PRO	A	208	L	H	HG21	ILE	V	213
R	H	CG	PRO	A	208	L	H	HG22	ILE	V	213
R	H	CG	PRO	A	208	L	H	HG23	ILE	V	213
R	H	CG	PRO	A	208	L	H	HD12	ILE	V	213
R	H	CD	PRO	A	208	L	H	CG2	ILE	V	213
R	H	CD	PRO	A	208	L	H	HG21	ILE	V	213
R	H	CD	PRO	A	208	L	H	HG22	ILE	V	213
R	H	CD	PRO	A	208	L	H	HG23	ILE	V	213
R	H	CD	PRO	A	208	L	H	HD12	ILE	V	213
R	H	CG	MET	A	209	L	H	HD23	LEU	V	214
R	H	SD	MET	A	209	L	H	HD23	LEU	V	214
R	H	CE	MET	A	209	L	H	HD22	LEU	V	214
R	H	CE	MET	A	209	L	H	HD23	LEU	V	214
R	H	CA	MET	A	211	L	H	HG22	VAL	V	210
R	H	C	MET	A	211	L	H	CG2	VAL	V	210
R	H	C	MET	A	211	L	H	HG22	VAL	V	210
R	H	C	MET	A	211	L	H	HG23	VAL	V	210
R	H	CB	MET	A	211	L	H	CG2	VAL	V	210
R	H	CB	MET	A	211	L	H	HG21	VAL	V	210
R	H	CB	MET	A	211	L	H	HG22	VAL	V	210
R	H	CB	MET	A	211	L	H	HG23	VAL	V	210
R	H	O	MET	A	211	L	H	HG22	VAL	V	210
R	H	CG	MET	A	211	L	H	HD22	LEU	V	206
R	H	SD	MET	A	211	L	H	HD22	LEU	V	206
R	H	SD	MET	A	211	L	H	HD21	LEU	V	209
R	H	CE	MET	A	211	L	H	CD2	LEU	V	206
R	H	CE	MET	A	211	L	H	HD21	LEU	V	206
R	H	CE	MET	A	211	L	H	HD22	LEU	V	206
R	H	CE	MET	A	211	L	H	HD23	LEU	V	206
R	H	CE	MET	A	211	L	H	HD21	LEU	V	209
R	H	N	LEU	A	212	L	H	CG2	VAL	V	210
R	H	N	LEU	A	212	L	H	HG12	VAL	V	210
R	H	N	LEU	A	212	L	H	HG22	VAL	V	210
R	H	N	LEU	A	212	L	H	HG23	VAL	V	210
R	H	CA	LEU	A	212	L	H	CG2	VAL	V	210
R	H	CA	LEU	A	212	L	H	HG12	VAL	V	210
R	H	CA	LEU	A	212	L	H	HG22	VAL	V	210
R	H	CB	LEU	A	212	L	H	CG1	VAL	V	210
R	H	CB	LEU	A	212	L	H	HG12	VAL	V	210
R	H	CB	LEU	A	212	L	H	HG13	VAL	V	210
R	H	CB	LEU	A	212	L	H	HG22	VAL	V	210
R	H	CG	LEU	A	212	L	H	CG1	VAL	V	210
R	H	CG	LEU	A	212	L	H	HG12	VAL	V	210
R	H	CD1	LEU	A	212	L	H	CG1	VAL	V	210
R	H	CD1	LEU	A	212	L	H	HG11	VAL	V	210
R	H	CD1	LEU	A	212	L	H	HG12	VAL	V	210
R	H	CD2	LEU	A	212	L	H	HG12	VAL	V	210
R	H	CD2	LEU	A	212	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	214
R	H	CB	CYS	A	215	L	H	HG21	VAL	V	207
R	H	CB	CYS	A	215	L	H	HG23	VAL	V	207
R	H	SG	CYS	A	215	L	H	CB	LEU	V	206
R	H	SG	CYS	A	215	L	H	CD1	LEU	V	206
R	H	SG	CYS	A	215	L	H	HB2	LEU	V	206
R	H	SG	CYS	A	215	L	H	HB3	LEU	V	206
R	H	SG	CYS	A	215	L	H	HD11	LEU	V	206
R	H	SG	CYS	A	215	L	H	HD13	LEU	V	206
R	H	SG	CYS	A	215	L	H	HG21	VAL	V	207
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	199
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	199
R	H	NH2	ARG	A	234	L	H	HD11	ILE	V	192
R	H	CB	PHE	A	238	L	H	HD22	LEU	V	195
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	195
R	H	CG	PHE	A	238	L	H	HD22	LEU	V	195
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	195
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	195
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	195
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	195
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	195
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	195
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	199
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	195
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	195
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	195
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	195
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	195
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	195
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	199
R	H	CE1	PHE	A	238	L	H	HD11	LEU	V	199
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	199
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	195
R	H	CZ	PHE	A	238	L	H	CD2	LEU	V	195
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	195
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	195
R	H	OG1	THR	A	242	L	H	HD12	LEU	V	195
R	H	OG1	THR	A	242	L	H	HD13	LEU	V	195
R	H	CB	LEU	A	245	L	H	HD12	ILE	V	202
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	199
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	199
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	245	L	H	HG22	ILE	V	202
R	H	CE	MET	A	246	L	H	CD2	LEU	V	198
R	H	CE	MET	A	246	L	H	HD22	LEU	V	198
R	H	CE	MET	A	246	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	249	L	H	CD1	ILE	V	202
R	H	CG2	VAL	A	249	L	H	HG12	ILE	V	202
R	H	CG2	VAL	A	249	L	H	HG23	ILE	V	202
R	H	CG2	VAL	A	249	L	H	HD11	ILE	V	202
R	H	CG2	VAL	A	249	L	H	HD12	ILE	V	202
R	H	CA	GLY	A	253	L	H	HG23	ILE	V	254
R	H	CA	GLY	A	253	L	H	HD13	ILE	V	254
R	H	C	GLY	A	253	L	H	CG2	ILE	V	254
R	H	C	GLY	A	253	L	H	HG22	ILE	V	254
R	H	C	GLY	A	253	L	H	HG23	ILE	V	254
R	H	C	GLY	A	253	L	H	HD13	ILE	V	254
R	H	O	GLY	A	253	L	H	CG2	ILE	V	254
R	H	O	GLY	A	253	L	H	CD1	ILE	V	254
R	H	O	GLY	A	253	L	H	HG21	ILE	V	254
R	H	O	GLY	A	253	L	H	HG22	ILE	V	254
R	H	O	GLY	A	253	L	H	HG23	ILE	V	254
R	H	O	GLY	A	253	L	H	HD13	ILE	V	254
R	H	CG2	THR	A	254	L	-	HG12	VAL	V	258
R	H	CG2	THR	A	254	L	-	HG13	VAL	V	258
R	H	C	LEU	A	256	L	H	HD13	ILE	V	254
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	209
R	H	CB	LEU	A	256	L	H	HD11	ILE	V	254
R	H	CB	LEU	A	256	L	H	HD13	ILE	V	254
R	H	CG	LEU	A	256	L	H	CD2	LEU	V	209
R	H	CG	LEU	A	256	L	H	HD13	LEU	V	209
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	209
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	209
R	H	CG	LEU	A	256	L	H	CD1	ILE	V	254
R	H	CG	LEU	A	256	L	H	HD11	ILE	V	254
R	H	CG	LEU	A	256	L	H	HD13	ILE	V	254
R	H	CD1	LEU	A	256	L	H	CD1	LEU	V	209
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	209
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	209
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	256	L	H	CD1	ILE	V	213
R	H	CD1	LEU	A	256	L	H	HD11	ILE	V	213
R	H	CD2	LEU	A	256	L	H	CG	LEU	V	209
R	H	CD2	LEU	A	256	L	H	CD1	LEU	V	209
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	209
R	H	CD2	LEU	A	256	L	H	HG	LEU	V	209
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	209
R	H	CD2	LEU	A	256	L	H	HD13	LEU	V	209
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	209
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	209
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	209
R	H	CD2	LEU	A	256	L	H	CD1	ILE	V	254
R	H	CD2	LEU	A	256	L	H	HD11	ILE	V	254
R	H	CD2	LEU	A	256	L	H	HD12	ILE	V	254
R	H	CD2	LEU	A	256	L	H	HD13	ILE	V	254
R	H	N	SER	A	257	L	H	HG22	ILE	V	254
R	H	N	SER	A	257	L	H	HD13	ILE	V	254
R	H	CA	SER	A	257	L	H	HG22	ILE	V	254
R	H	CA	SER	A	257	L	H	HD13	ILE	V	254
R	H	CB	SER	A	257	L	H	CG2	ILE	V	254
R	H	CB	SER	A	257	L	H	HG21	ILE	V	254
R	H	CB	SER	A	257	L	H	HG22	ILE	V	254
R	H	CB	SER	A	257	L	H	HD13	ILE	V	254
R	H	OG	SER	A	257	L	H	HG22	ILE	V	254
R	-	CA	LEU	A	260	L	H	OG	SER	V	247
R	-	C	LEU	A	260	L	H	CB	SER	V	247
R	-	C	LEU	A	260	L	H	OG	SER	V	247
R	-	C	LEU	A	260	L	H	HB3	SER	V	247
R	-	CB	LEU	A	260	L	H	HA	SER	V	247
R	-	O	LEU	A	260	L	H	CA	SER	V	247
R	-	O	LEU	A	260	L	H	C	SER	V	247
R	-	O	LEU	A	260	L	H	CB	SER	V	247
R	-	O	LEU	A	260	L	H	O	SER	V	247
R	-	O	LEU	A	260	L	H	OG	SER	V	247
R	-	O	LEU	A	260	L	H	HA	SER	V	247
R	-	O	LEU	A	260	L	H	HB2	SER	V	247
R	-	O	LEU	A	260	L	H	HB3	SER	V	247
R	-	O	LEU	A	260	L	H	HG	SER	V	247
R	-	CD1	LEU	A	260	L	H	CD1	LEU	V	209
R	-	CD1	LEU	A	260	L	H	HD12	LEU	V	209
R	-	CD1	LEU	A	260	L	H	HD13	LEU	V	209
R	-	CD1	LEU	A	260	L	H	HA	SER	V	247
R	-	CD1	LEU	A	260	L	H	CB	TYR	V	250
R	-	CD1	LEU	A	260	L	H	HB2	TYR	V	250
R	-	CD1	LEU	A	260	L	H	HB3	TYR	V	250
R	-	CD2	LEU	A	260	L	H	HE1	MET	V	243
R	-	C	LYS	A	261	L	H	HB3	SER	V	247
R	-	N	PRO	A	262	L	H	HB3	SER	V	247
R	-	CA	PRO	A	262	L	H	HB3	SER	V	247
R	-	CB	PRO	A	262	L	H	HG13	ILE	V	248
R	-	CG	PRO	A	262	L	H	HB2	SER	V	247
R	-	CG	PRO	A	262	L	H	HB3	SER	V	247
R	-	CG	PRO	A	262	L	H	HA	ILE	V	248
R	-	CG	PRO	A	262	L	H	HG12	ILE	V	248
R	-	CG	PRO	A	262	L	H	HG13	ILE	V	248
R	-	CD	PRO	A	262	L	H	HB3	SER	V	247
R	H	CE1	PHE	A	273	L	-	HZ1	LYS	V	259
R	H	CZ	PHE	A	273	L	-	NZ	LYS	V	259
R	H	CZ	PHE	A	273	L	-	HZ1	LYS	V	259
R	H	CZ	PHE	A	273	L	-	HZ2	LYS	V	259
R	H	NE2	GLN	A	281	L	-	O	VAL	V	258
R	H	NE2	GLN	A	281	L	-	CD	PRO	V	260
R	H	NE2	GLN	A	281	L	-	HB3	PRO	V	260
R	H	NE2	GLN	A	281	L	-	HG3	PRO	V	260
R	H	NE2	GLN	A	281	L	-	HD2	PRO	V	260
R	H	OE1	GLN	A	281	L	-	CG1	VAL	V	258
R	H	OE1	GLN	A	281	L	-	HG11	VAL	V	258
R	H	OE1	GLN	A	281	L	-	HG13	VAL	V	258

- 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