IID

A6NND4_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	H	LEU	A	250	L	H	LEU	V	226
R	H	LEU	A	251	L	H	VAL	V	219
R	H	LEU	A	251	L	H	ILE	V	222
R	H	LEU	A	251	L	H	SER	V	223
R	H	GLY	A	254	L	H	LEU	V	226
R	H	THR	A	255	L	H	ILE	V	222
R	H	SER	A	258	L	H	LEU	V	226
R	H	SER	A	258	L	H	PHE	V	238
R	H	ILE	A	262	L	H	PHE	V	238
R	H	VAL	A	265	L	H	SER	V	235
R	H	THR	A	27	L	H	LEU	V	30
R	H	THR	A	27	L	H	VAL	V	33
R	H	PHE	A	275	L	-	ARG	V	293
R	H	PHE	A	275	L	H	ARG	V	298
R	H	MET	A	278	L	-	ARG	V	293
R	H	PHE	A	28	L	H	VAL	V	284
R	H	PHE	A	28	L	H	PHE	V	288
R	H	PHE	A	28	L	H	LEU	V	37
R	H	LEU	A	286	L	H	PHE	V	238
R	H	LEU	A	286	L	H	LEU	V	245
R	H	LEU	A	286	L	H	LEU	V	249
R	H	ILE	A	289	L	H	LEU	V	249
R	H	LEU	A	290	L	H	LEU	V	245
R	H	LEU	A	290	L	H	LEU	V	249
R	H	LEU	A	293	L	H	PHE	V	215
R	H	ILE	A	294	L	H	PHE	V	215
R	H	LEU	A	297	L	H	PHE	V	215
R	H	ARG	A	298	L	H	PHE	V	215
R	H	ARG	A	298	L	H	VAL	V	216
R	H	ARG	A	298	L	H	VAL	V	219
R	H	LEU	A	30	L	H	LEU	V	30
R	H	PRO	A	31	L	H	VAL	V	281
R	H	PRO	A	31	L	H	LEU	V	30
R	H	PRO	A	31	L	H	MET	V	34
R	H	MET	A	310	L	H	VAL	V	260
R	H	PHE	A	34	L	H	LEU	V	277
R	H	ILE	A	35	L	H	ILE	V	250
R	H	ILE	A	35	L	H	LEU	V	277
R	H	ILE	A	35	L	H	VAL	V	281
R	H	ILE	A	35	L	H	LEU	V	285
R	H	LEU	A	38	L	H	ILE	V	250
R	H	LEU	A	38	L	H	SER	V	254
R	H	LEU	A	38	L	H	PHE	V	257
R	H	LEU	A	38	L	H	LEU	V	277
R	H	PHE	A	39	L	H	LEU	V	249
R	H	PHE	A	39	L	H	ILE	V	250
R	H	LEU	A	42	L	H	GLY	V	253
R	H	LEU	A	42	L	H	PHE	V	257
R	H	MET	A	45	L	H	PHE	V	257
R	H	MET	A	45	L	H	ARG	V	261

- 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_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	H	CB	THR	A	27	L	H	HG12	VAL	V	33
R	H	O	THR	A	27	L	H	CD1	LEU	V	30
R	H	O	THR	A	27	L	H	HD11	LEU	V	30
R	H	O	THR	A	27	L	H	HD12	LEU	V	30
R	H	O	THR	A	27	L	H	HD13	LEU	V	30
R	H	CG2	THR	A	27	L	H	HG12	VAL	V	33
R	H	CD1	PHE	A	28	L	H	CG1	VAL	V	284
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	284
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	284
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	284
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	284
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	284
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	284
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	288
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	284
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	284
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	284
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	284
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	288
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	288
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	288
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	30
R	H	CA	PRO	A	31	L	H	CG1	VAL	V	281
R	H	CA	PRO	A	31	L	H	CG2	VAL	V	281
R	H	CA	PRO	A	31	L	H	HG12	VAL	V	281
R	H	CA	PRO	A	31	L	H	HG13	VAL	V	281
R	H	CA	PRO	A	31	L	H	HG22	VAL	V	281
R	H	CA	PRO	A	31	L	H	HG23	VAL	V	281
R	H	C	PRO	A	31	L	H	CG1	VAL	V	281
R	H	C	PRO	A	31	L	H	HG12	VAL	V	281
R	H	C	PRO	A	31	L	H	HG13	VAL	V	281
R	H	CB	PRO	A	31	L	H	CB	VAL	V	281
R	H	CB	PRO	A	31	L	H	CG1	VAL	V	281
R	H	CB	PRO	A	31	L	H	CG2	VAL	V	281
R	H	CB	PRO	A	31	L	H	HA	VAL	V	281
R	H	CB	PRO	A	31	L	H	HG11	VAL	V	281
R	H	CB	PRO	A	31	L	H	HG12	VAL	V	281
R	H	CB	PRO	A	31	L	H	HG13	VAL	V	281
R	H	CB	PRO	A	31	L	H	HG22	VAL	V	281
R	H	CB	PRO	A	31	L	H	HG23	VAL	V	281
R	H	O	PRO	A	31	L	H	CG1	VAL	V	281
R	H	O	PRO	A	31	L	H	HG11	VAL	V	281
R	H	O	PRO	A	31	L	H	HG12	VAL	V	281
R	H	O	PRO	A	31	L	H	HG13	VAL	V	281
R	H	CG	PRO	A	31	L	H	SD	MET	V	34
R	H	CG	PRO	A	31	L	H	CG1	VAL	V	281
R	H	CG	PRO	A	31	L	H	CG2	VAL	V	281
R	H	CG	PRO	A	31	L	H	HG12	VAL	V	281
R	H	CG	PRO	A	31	L	H	HG22	VAL	V	281
R	H	CD	PRO	A	31	L	H	HD12	LEU	V	30
R	H	CD	PRO	A	31	L	H	HG22	VAL	V	281
R	H	CA	PHE	A	34	L	H	HD13	LEU	V	277
R	H	C	PHE	A	34	L	H	HD13	LEU	V	277
R	H	C	PHE	A	34	L	H	HD23	LEU	V	277
R	H	CB	PHE	A	34	L	H	HD13	LEU	V	277
R	H	O	PHE	A	34	L	H	HD13	LEU	V	277
R	H	O	PHE	A	34	L	H	HD23	LEU	V	277
R	H	N	ILE	A	35	L	H	HD12	LEU	V	277
R	H	N	ILE	A	35	L	H	HD13	LEU	V	277
R	H	CA	ILE	A	35	L	H	HD12	LEU	V	277
R	H	CB	ILE	A	35	L	H	HD12	LEU	V	277
R	H	CG1	ILE	A	35	L	H	HG12	ILE	V	250
R	H	CG1	ILE	A	35	L	H	HG23	ILE	V	250
R	H	CG1	ILE	A	35	L	H	HD13	ILE	V	250
R	H	CG1	ILE	A	35	L	H	CD1	LEU	V	277
R	H	CG1	ILE	A	35	L	H	HD11	LEU	V	277
R	H	CG1	ILE	A	35	L	H	HD12	LEU	V	277
R	H	CG1	ILE	A	35	L	H	HD13	LEU	V	277
R	H	CG1	ILE	A	35	L	H	HG11	VAL	V	281
R	H	CG1	ILE	A	35	L	H	HG13	VAL	V	281
R	H	CG1	ILE	A	35	L	H	CD1	LEU	V	285
R	H	CG1	ILE	A	35	L	H	HD11	LEU	V	285
R	H	CG1	ILE	A	35	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	35	L	H	CG1	ILE	V	250
R	H	CG2	ILE	A	35	L	H	CD1	ILE	V	250
R	H	CG2	ILE	A	35	L	H	HG12	ILE	V	250
R	H	CG2	ILE	A	35	L	H	HD11	ILE	V	250
R	H	CG2	ILE	A	35	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	35	L	H	HD11	ILE	V	250
R	H	CD1	ILE	A	35	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	35	L	H	HD12	LEU	V	277
R	H	CD1	ILE	A	35	L	H	CG1	VAL	V	281
R	H	CD1	ILE	A	35	L	H	HG11	VAL	V	281
R	H	CD1	ILE	A	35	L	H	HG13	VAL	V	281
R	H	CD1	ILE	A	35	L	H	CG	LEU	V	285
R	H	CD1	ILE	A	35	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	35	L	H	HD11	LEU	V	285
R	H	CD1	ILE	A	35	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	35	L	H	HD13	LEU	V	285
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	277
R	H	CB	LEU	A	38	L	H	HD23	LEU	V	277
R	H	CG	LEU	A	38	L	H	HA	SER	V	254
R	H	CG	LEU	A	38	L	H	HB2	SER	V	254
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	277
R	H	CD1	LEU	A	38	L	H	CA	SER	V	254
R	H	CD1	LEU	A	38	L	H	HA	SER	V	254
R	H	CD1	LEU	A	38	L	H	HB2	PHE	V	257
R	H	CD1	LEU	A	38	L	H	HB3	PHE	V	257
R	H	CD2	LEU	A	38	L	H	O	ILE	V	250
R	H	CD2	LEU	A	38	L	H	N	SER	V	254
R	H	CD2	LEU	A	38	L	H	CA	SER	V	254
R	H	CD2	LEU	A	38	L	H	CB	SER	V	254
R	H	CD2	LEU	A	38	L	H	H	SER	V	254
R	H	CD2	LEU	A	38	L	H	HA	SER	V	254
R	H	CD2	LEU	A	38	L	H	HB2	SER	V	254
R	H	CD2	LEU	A	38	L	H	HB3	SER	V	254
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	277
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	277
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	277
R	H	CE1	PHE	A	39	L	H	C	LEU	V	249
R	H	CE1	PHE	A	39	L	H	O	LEU	V	249
R	H	CE1	PHE	A	39	L	H	HB3	LEU	V	249
R	H	CE1	PHE	A	39	L	H	N	ILE	V	250
R	H	CE1	PHE	A	39	L	H	CG1	ILE	V	250
R	H	CE1	PHE	A	39	L	H	HA	ILE	V	250
R	H	CE1	PHE	A	39	L	H	HG12	ILE	V	250
R	H	CE1	PHE	A	39	L	H	HG13	ILE	V	250
R	H	CE2	PHE	A	39	L	H	HG12	ILE	V	250
R	H	CE2	PHE	A	39	L	H	HG13	ILE	V	250
R	H	CZ	PHE	A	39	L	H	HB2	LEU	V	249
R	H	CZ	PHE	A	39	L	H	HB3	LEU	V	249
R	H	CZ	PHE	A	39	L	H	CG1	ILE	V	250
R	H	CZ	PHE	A	39	L	H	HA	ILE	V	250
R	H	CZ	PHE	A	39	L	H	HG12	ILE	V	250
R	H	CZ	PHE	A	39	L	H	HG13	ILE	V	250
R	H	CZ	PHE	A	39	L	H	HD11	ILE	V	250
R	H	CG	LEU	A	42	L	H	HB2	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	42	L	H	C	GLY	V	253
R	H	CD1	LEU	A	42	L	H	O	GLY	V	253
R	H	CD1	LEU	A	42	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	42	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	42	L	H	O	GLY	V	253
R	H	CD2	LEU	A	42	L	H	CB	PHE	V	257
R	H	CD2	LEU	A	42	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	42	L	H	HD2	PHE	V	257
R	H	CB	MET	A	45	L	H	HH21	ARG	V	261
R	H	CG	MET	A	45	L	H	HH21	ARG	V	261
R	H	SD	MET	A	45	L	H	HD2	PHE	V	257
R	H	SD	MET	A	45	L	H	HE2	PHE	V	257
R	H	SD	MET	A	45	L	H	HG3	ARG	V	261
R	H	SD	MET	A	45	L	H	HE	ARG	V	261
R	H	SD	MET	A	45	L	H	HH21	ARG	V	261
R	H	CE	MET	A	45	L	H	HD2	PHE	V	257
R	H	O	LEU	A	250	L	H	CD1	LEU	V	226
R	H	O	LEU	A	250	L	H	HD11	LEU	V	226
R	H	O	LEU	A	250	L	H	HD12	LEU	V	226
R	H	O	LEU	A	250	L	H	HD13	LEU	V	226
R	H	O	LEU	A	251	L	H	HG23	ILE	V	222
R	H	CG	LEU	A	251	L	H	HG13	VAL	V	219
R	H	CG	LEU	A	251	L	H	HG22	VAL	V	219
R	H	CD1	LEU	A	251	L	H	CG1	VAL	V	219
R	H	CD1	LEU	A	251	L	H	CG2	VAL	V	219
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	219
R	H	CD1	LEU	A	251	L	H	HG13	VAL	V	219
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	219
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	219
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	219
R	H	CD2	LEU	A	251	L	H	HA	VAL	V	219
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	219
R	H	CD2	LEU	A	251	L	H	HG22	VAL	V	219
R	H	CD2	LEU	A	251	L	H	HB	ILE	V	222
R	H	CD2	LEU	A	251	L	H	HG21	ILE	V	222
R	H	CD2	LEU	A	251	L	H	HG23	ILE	V	222
R	H	CD2	LEU	A	251	L	H	HG	SER	V	223
R	H	N	GLY	A	254	L	H	HD12	LEU	V	226
R	H	N	GLY	A	254	L	H	HD13	LEU	V	226
R	H	CA	GLY	A	254	L	H	CD1	LEU	V	226
R	H	CA	GLY	A	254	L	H	CD2	LEU	V	226
R	H	CA	GLY	A	254	L	H	HD12	LEU	V	226
R	H	CA	GLY	A	254	L	H	HD13	LEU	V	226
R	H	CA	GLY	A	254	L	H	HD22	LEU	V	226
R	H	CA	GLY	A	254	L	H	HD23	LEU	V	226
R	H	C	GLY	A	254	L	H	HD13	LEU	V	226
R	H	C	GLY	A	254	L	H	HD22	LEU	V	226
R	H	O	GLY	A	254	L	H	HD22	LEU	V	226
R	H	CG2	THR	A	255	L	H	HG23	ILE	V	222
R	H	CG2	THR	A	255	L	H	HD12	ILE	V	222
R	H	CB	SER	A	258	L	H	CD2	PHE	V	238
R	H	CB	SER	A	258	L	H	CE2	PHE	V	238
R	H	CB	SER	A	258	L	H	HE2	PHE	V	238
R	H	OG	SER	A	258	L	H	HD21	LEU	V	226
R	H	OG	SER	A	258	L	H	HD22	LEU	V	226
R	H	CB	ILE	A	262	L	H	HD1	PHE	V	238
R	H	CB	ILE	A	262	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	262	L	H	CG	PHE	V	238
R	H	CG1	ILE	A	262	L	H	CD1	PHE	V	238
R	H	CG1	ILE	A	262	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	262	L	H	HD1	PHE	V	238
R	H	CG1	ILE	A	262	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	262	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	262	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	262	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	262	L	H	CD2	PHE	V	238
R	H	CD1	ILE	A	262	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	262	L	H	CE2	PHE	V	238
R	H	CD1	ILE	A	262	L	H	CZ	PHE	V	238
R	H	CD1	ILE	A	262	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	262	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	262	L	H	HZ	PHE	V	238
R	H	CB	VAL	A	265	L	H	OG	SER	V	235
R	H	CB	VAL	A	265	L	H	HG	SER	V	235
R	H	CG1	VAL	A	265	L	H	OG	SER	V	235
R	H	CG1	VAL	A	265	L	H	HG	SER	V	235
R	H	CG2	VAL	A	265	L	H	CB	SER	V	235
R	H	CG2	VAL	A	265	L	H	OG	SER	V	235
R	H	CG2	VAL	A	265	L	H	HB2	SER	V	235
R	H	CG2	VAL	A	265	L	H	HG	SER	V	235
R	H	CE1	PHE	A	275	L	-	HG2	ARG	V	293
R	H	CE2	PHE	A	275	L	H	HH12	ARG	V	298
R	H	CZ	PHE	A	275	L	-	HG2	ARG	V	293
R	H	CZ	PHE	A	275	L	H	HH11	ARG	V	298
R	H	CZ	PHE	A	275	L	H	HH12	ARG	V	298
R	H	CG	MET	A	278	L	-	NH2	ARG	V	293
R	H	CG	MET	A	278	L	-	HH21	ARG	V	293
R	H	CG	MET	A	278	L	-	HH22	ARG	V	293
R	H	SD	MET	A	278	L	-	NH2	ARG	V	293
R	H	SD	MET	A	278	L	-	HH21	ARG	V	293
R	H	SD	MET	A	278	L	-	HH22	ARG	V	293
R	H	CE	MET	A	278	L	-	NH2	ARG	V	293
R	H	CE	MET	A	278	L	-	HH21	ARG	V	293
R	H	CE	MET	A	278	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	286	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	286	L	H	HD21	LEU	V	245
R	H	CD1	LEU	A	286	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	286	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	286	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	286	L	H	HZ	PHE	V	238
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	249
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	249
R	H	CG2	ILE	A	289	L	H	HD23	LEU	V	249
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	290	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	290	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	249
R	H	O	LEU	A	293	L	H	HZ	PHE	V	215
R	H	N	ILE	A	294	L	H	HE2	PHE	V	215
R	H	CA	ILE	A	294	L	H	HZ	PHE	V	215
R	H	CG1	ILE	A	294	L	H	HE2	PHE	V	215
R	H	CB	LEU	A	297	L	H	CE1	PHE	V	215
R	H	CB	LEU	A	297	L	H	CZ	PHE	V	215
R	H	CB	LEU	A	297	L	H	HE1	PHE	V	215
R	H	CB	LEU	A	297	L	H	HZ	PHE	V	215
R	H	CD1	LEU	A	297	L	H	CG	PHE	V	215
R	H	CD1	LEU	A	297	L	H	CD1	PHE	V	215
R	H	CD1	LEU	A	297	L	H	CD2	PHE	V	215
R	H	CD1	LEU	A	297	L	H	CE1	PHE	V	215
R	H	CD1	LEU	A	297	L	H	CE2	PHE	V	215
R	H	CD1	LEU	A	297	L	H	CZ	PHE	V	215
R	H	CD1	LEU	A	297	L	H	HD2	PHE	V	215
R	H	CD1	LEU	A	297	L	H	HE2	PHE	V	215
R	H	CG	ARG	A	298	L	H	CE1	PHE	V	215
R	H	CG	ARG	A	298	L	H	CZ	PHE	V	215
R	H	CG	ARG	A	298	L	H	HE1	PHE	V	215
R	H	CG	ARG	A	298	L	H	HZ	PHE	V	215
R	H	CD	ARG	A	298	L	H	CE1	PHE	V	215
R	H	CD	ARG	A	298	L	H	HE1	PHE	V	215
R	H	CD	ARG	A	298	L	H	HZ	PHE	V	215
R	H	NE	ARG	A	298	L	H	CE1	PHE	V	215
R	H	NE	ARG	A	298	L	H	CZ	PHE	V	215
R	H	NE	ARG	A	298	L	H	HE1	PHE	V	215
R	H	NE	ARG	A	298	L	H	HZ	PHE	V	215
R	H	NE	ARG	A	298	L	H	CG2	VAL	V	219
R	H	NE	ARG	A	298	L	H	HG12	VAL	V	219
R	H	NE	ARG	A	298	L	H	HG23	VAL	V	219
R	H	NH1	ARG	A	298	L	H	HG23	VAL	V	216
R	H	NH1	ARG	A	298	L	H	HG12	VAL	V	219
R	H	NH2	ARG	A	298	L	H	CE1	PHE	V	215
R	H	NH2	ARG	A	298	L	H	HD1	PHE	V	215
R	H	NH2	ARG	A	298	L	H	HE1	PHE	V	215
R	H	NH2	ARG	A	298	L	H	CA	VAL	V	216
R	H	NH2	ARG	A	298	L	H	CG2	VAL	V	216
R	H	NH2	ARG	A	298	L	H	HA	VAL	V	216
R	H	NH2	ARG	A	298	L	H	HG12	VAL	V	216
R	H	NH2	ARG	A	298	L	H	HG23	VAL	V	216
R	H	NH2	ARG	A	298	L	H	CB	VAL	V	219
R	H	NH2	ARG	A	298	L	H	CG1	VAL	V	219
R	H	NH2	ARG	A	298	L	H	CG2	VAL	V	219
R	H	NH2	ARG	A	298	L	H	HB	VAL	V	219
R	H	NH2	ARG	A	298	L	H	HG12	VAL	V	219
R	H	NH2	ARG	A	298	L	H	HG21	VAL	V	219
R	H	NH2	ARG	A	298	L	H	HG23	VAL	V	219
R	H	CZ	ARG	A	298	L	H	CE1	PHE	V	215
R	H	CZ	ARG	A	298	L	H	HE1	PHE	V	215
R	H	CZ	ARG	A	298	L	H	HG23	VAL	V	216
R	H	CZ	ARG	A	298	L	H	CG1	VAL	V	219
R	H	CZ	ARG	A	298	L	H	CG2	VAL	V	219
R	H	CZ	ARG	A	298	L	H	HG12	VAL	V	219
R	H	CZ	ARG	A	298	L	H	HG23	VAL	V	219
R	H	CE	MET	A	310	L	H	HG13	VAL	V	260

- 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