IID

Q8NG83_Q8NGS5.1 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	-	TYR	A	20	L	-	LYS	V	307
R	H	LEU	A	226	L	H	ILE	V	226
R	H	LEU	A	23	L	-	LEU	V	305
R	H	PHE	A	238	L	H	ILE	V	226
R	H	SER	A	242	L	H	PHE	V	238
R	H	LEU	A	245	L	H	PHE	V	238
R	H	THR	A	246	L	H	PHE	V	238
R	H	THR	A	246	L	H	SER	V	242
R	H	THR	A	246	L	-	ARG	V	293
R	H	ILE	A	249	L	H	PHE	V	238
R	H	ILE	A	250	L	-	ARG	V	293
R	H	PHE	A	256	L	H	ARG	V	235
R	H	PHE	A	257	L	H	LYS	V	295
R	H	ILE	A	26	L	H	MET	V	40
R	H	ASN	A	272	L	-	LYS	V	307
R	H	THR	A	276	L	H	MET	V	302
R	H	THR	A	276	L	-	LYS	V	307
R	H	PHE	A	283	L	-	LEU	V	292
R	H	VAL	A	287	L	-	LEU	V	292
R	H	ALA	A	29	L	H	ALA	V	33
R	H	ALA	A	29	L	H	VAL	V	37
R	H	MET	A	290	L	H	LEU	V	285
R	H	MET	A	290	L	H	LEU	V	288
R	H	LEU	A	291	L	H	LEU	V	246
R	H	LEU	A	291	L	H	ILE	V	289
R	H	LEU	A	291	L	-	ARG	V	293
R	H	ILE	A	294	L	H	LEU	V	246
R	H	ILE	A	294	L	H	MET	V	250
R	H	ILE	A	294	L	H	LEU	V	285
R	H	ILE	A	295	L	H	LEU	V	246
R	H	ILE	A	295	L	-	ARG	V	293
R	H	LEU	A	298	L	H	MET	V	250
R	-	ARG	A	299	L	H	SER	V	242
R	-	ARG	A	299	L	H	LEU	V	245
R	-	ARG	A	299	L	H	LEU	V	246
R	H	LEU	A	30	L	H	LEU	V	288
R	H	LEU	A	30	L	H	VAL	V	37
R	H	LYS	A	304	L	H	GLY	V	253
R	H	LYS	A	304	L	H	PHE	V	257
R	H	ILE	A	307	L	H	PHE	V	257
R	H	LYS	A	308	L	H	PHE	V	257
R	H	LYS	A	308	L	H	ILE	V	260
R	H	LYS	A	308	L	-	ARG	V	261
R	H	LYS	A	308	L	-	PRO	V	262
R	H	LEU	A	311	L	H	PHE	V	257
R	H	LEU	A	311	L	-	ARG	V	261
R	H	LEU	A	311	L	H	GLN	V	270
R	H	SER	A	312	L	-	ARG	V	261
R	H	SER	A	312	L	H	ASP	V	265
R	H	SER	A	312	L	H	GLN	V	270
R	H	ALA	A	315	L	-	ARG	V	261
R	H	ALA	A	315	L	H	ASP	V	265
R	H	ALA	A	315	L	-	SER	V	267
R	H	VAL	A	33	L	H	MET	V	284
R	H	VAL	A	33	L	H	ALA	V	33
R	H	VAL	A	33	L	H	ILE	V	34
R	H	VAL	A	33	L	H	VAL	V	37
R	H	MET	A	34	L	H	LEU	V	288
R	H	MET	A	34	L	-	LEU	V	292
R	H	VAL	A	36	L	H	LEU	V	30
R	H	VAL	A	37	L	H	LEU	V	281
R	H	VAL	A	37	L	H	MET	V	284

- 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

Q8NG83_Q8NGS5.1 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	-	CD2	TYR	A	20	L	-	HZ1	LYS	V	307
R	-	CE1	TYR	A	20	L	-	HE3	LYS	V	307
R	-	CE2	TYR	A	20	L	-	CE	LYS	V	307
R	-	CE2	TYR	A	20	L	-	NZ	LYS	V	307
R	-	CE2	TYR	A	20	L	-	HE2	LYS	V	307
R	-	CE2	TYR	A	20	L	-	HE3	LYS	V	307
R	-	CE2	TYR	A	20	L	-	HZ1	LYS	V	307
R	-	OH	TYR	A	20	L	-	CE	LYS	V	307
R	-	OH	TYR	A	20	L	-	HE2	LYS	V	307
R	-	OH	TYR	A	20	L	-	HE3	LYS	V	307
R	-	OH	TYR	A	20	L	-	HZ1	LYS	V	307
R	-	CZ	TYR	A	20	L	-	CE	LYS	V	307
R	-	CZ	TYR	A	20	L	-	NZ	LYS	V	307
R	-	CZ	TYR	A	20	L	-	HE2	LYS	V	307
R	-	CZ	TYR	A	20	L	-	HE3	LYS	V	307
R	-	CZ	TYR	A	20	L	-	HZ1	LYS	V	307
R	H	CD1	LEU	A	23	L	-	HD23	LEU	V	305
R	H	CG1	ILE	A	26	L	H	HE3	MET	V	40
R	H	CG2	ILE	A	26	L	H	HG2	MET	V	40
R	H	CD1	ILE	A	26	L	H	CE	MET	V	40
R	H	CD1	ILE	A	26	L	H	HG2	MET	V	40
R	H	CD1	ILE	A	26	L	H	HE3	MET	V	40
R	H	C	ALA	A	29	L	H	CG2	VAL	V	37
R	H	C	ALA	A	29	L	H	HG21	VAL	V	37
R	H	C	ALA	A	29	L	H	HG22	VAL	V	37
R	H	C	ALA	A	29	L	H	HG23	VAL	V	37
R	H	CB	ALA	A	29	L	H	HG21	VAL	V	37
R	H	CB	ALA	A	29	L	H	HG22	VAL	V	37
R	H	O	ALA	A	29	L	H	HB1	ALA	V	33
R	H	O	ALA	A	29	L	H	CG2	VAL	V	37
R	H	O	ALA	A	29	L	H	HG21	VAL	V	37
R	H	O	ALA	A	29	L	H	HG23	VAL	V	37
R	H	N	LEU	A	30	L	H	CG2	VAL	V	37
R	H	N	LEU	A	30	L	H	HG22	VAL	V	37
R	H	N	LEU	A	30	L	H	HG23	VAL	V	37
R	H	CA	LEU	A	30	L	H	CG2	VAL	V	37
R	H	CA	LEU	A	30	L	H	HG22	VAL	V	37
R	H	CA	LEU	A	30	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	30	L	H	HG13	VAL	V	37
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	37
R	H	CB	LEU	A	30	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	288
R	H	CB	VAL	A	33	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	33	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	33	L	H	SD	MET	V	284
R	H	CG1	VAL	A	33	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	33	L	H	HA	ILE	V	34
R	H	CG1	VAL	A	33	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	33	L	H	SD	MET	V	284
R	H	CG1	VAL	A	33	L	H	CE	MET	V	284
R	H	CG1	VAL	A	33	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	33	L	H	HE2	MET	V	284
R	H	CG2	VAL	A	33	L	H	C	ALA	V	33
R	H	CG2	VAL	A	33	L	H	HB1	ALA	V	33
R	H	CG2	VAL	A	33	L	H	HB2	ALA	V	33
R	H	CG2	VAL	A	33	L	H	N	ILE	V	34
R	H	CG2	VAL	A	33	L	H	CA	ILE	V	34
R	H	CG2	VAL	A	33	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	33	L	H	HA	ILE	V	34
R	H	CG2	VAL	A	33	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	33	L	H	HG13	ILE	V	34
R	H	CG2	VAL	A	33	L	H	HG23	VAL	V	37
R	H	CE	MET	A	34	L	H	CD1	LEU	V	288
R	H	CE	MET	A	34	L	H	CD2	LEU	V	288
R	H	CE	MET	A	34	L	H	HD12	LEU	V	288
R	H	CE	MET	A	34	L	H	HD13	LEU	V	288
R	H	CE	MET	A	34	L	H	HD22	LEU	V	288
R	H	CE	MET	A	34	L	H	HD23	LEU	V	288
R	H	CE	MET	A	34	L	-	HD13	LEU	V	292
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	37	L	H	HD12	LEU	V	281
R	H	CG2	VAL	A	37	L	H	HD13	LEU	V	281
R	H	CG2	VAL	A	37	L	H	HD21	LEU	V	281
R	H	CG2	VAL	A	37	L	H	HE2	MET	V	284
R	H	CD2	LEU	A	226	L	H	HG22	ILE	V	226
R	H	CD2	LEU	A	226	L	H	HG23	ILE	V	226
R	H	CE1	PHE	A	238	L	H	HD11	ILE	V	226
R	H	CE2	PHE	A	238	L	H	HD11	ILE	V	226
R	H	CZ	PHE	A	238	L	H	CD1	ILE	V	226
R	H	CZ	PHE	A	238	L	H	HD11	ILE	V	226
R	H	CZ	PHE	A	238	L	H	HD13	ILE	V	226
R	H	O	SER	A	242	L	H	HZ	PHE	V	238
R	H	CA	LEU	A	245	L	H	HZ	PHE	V	238
R	H	C	LEU	A	245	L	H	CZ	PHE	V	238
R	H	C	LEU	A	245	L	H	HE1	PHE	V	238
R	H	C	LEU	A	245	L	H	HZ	PHE	V	238
R	H	CB	LEU	A	245	L	H	HZ	PHE	V	238
R	H	O	LEU	A	245	L	H	HE1	PHE	V	238
R	H	O	LEU	A	245	L	H	HZ	PHE	V	238
R	H	N	THR	A	246	L	H	CZ	PHE	V	238
R	H	N	THR	A	246	L	H	HE1	PHE	V	238
R	H	N	THR	A	246	L	H	HZ	PHE	V	238
R	H	CA	THR	A	246	L	H	CE1	PHE	V	238
R	H	CA	THR	A	246	L	H	CZ	PHE	V	238
R	H	CA	THR	A	246	L	H	HE1	PHE	V	238
R	H	CA	THR	A	246	L	H	HZ	PHE	V	238
R	H	CB	THR	A	246	L	H	HE1	PHE	V	238
R	H	CB	THR	A	246	L	H	HZ	PHE	V	238
R	H	O	THR	A	246	L	H	HE1	PHE	V	238
R	H	CG2	THR	A	246	L	H	HB2	SER	V	242
R	H	CG2	THR	A	246	L	-	NH1	ARG	V	293
R	H	CG2	THR	A	246	L	-	HH12	ARG	V	293
R	H	CG2	THR	A	246	L	-	HH22	ARG	V	293
R	H	OG1	THR	A	246	L	H	CZ	PHE	V	238
R	H	OG1	THR	A	246	L	H	HZ	PHE	V	238
R	H	OG1	THR	A	246	L	H	HB2	SER	V	242
R	H	OG1	THR	A	246	L	H	HB3	SER	V	242
R	H	CB	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CB	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CE2	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CZ	PHE	V	238
R	H	CD1	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	HZ	PHE	V	238
R	H	CB	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	250	L	-	NE	ARG	V	293
R	H	CG1	ILE	A	250	L	-	NH1	ARG	V	293
R	H	CG1	ILE	A	250	L	-	NH2	ARG	V	293
R	H	CG1	ILE	A	250	L	-	CZ	ARG	V	293
R	H	CG1	ILE	A	250	L	-	HE	ARG	V	293
R	H	CG1	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	250	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	250	L	-	NE	ARG	V	293
R	H	CD1	ILE	A	250	L	-	NH1	ARG	V	293
R	H	CD1	ILE	A	250	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	250	L	-	CZ	ARG	V	293
R	H	CD1	ILE	A	250	L	-	HE	ARG	V	293
R	H	CD1	ILE	A	250	L	-	HH12	ARG	V	293
R	H	CD1	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	250	L	-	HH22	ARG	V	293
R	H	CD1	PHE	A	256	L	H	HH22	ARG	V	235
R	H	CD2	PHE	A	257	L	H	HE2	LYS	V	295
R	H	CE2	PHE	A	257	L	H	HE2	LYS	V	295
R	H	CA	ASN	A	272	L	-	HE2	LYS	V	307
R	H	CB	ASN	A	272	L	-	HG2	LYS	V	307
R	H	CB	ASN	A	272	L	-	HD3	LYS	V	307
R	H	CB	ASN	A	272	L	-	HE2	LYS	V	307
R	H	O	ASN	A	272	L	-	HD3	LYS	V	307
R	H	O	ASN	A	272	L	-	HZ3	LYS	V	307
R	H	CG	ASN	A	272	L	-	HG2	LYS	V	307
R	H	CG	ASN	A	272	L	-	HE2	LYS	V	307
R	H	ND2	ASN	A	272	L	-	HG2	LYS	V	307
R	H	ND2	ASN	A	272	L	-	HE2	LYS	V	307
R	H	OD1	ASN	A	272	L	-	HE2	LYS	V	307
R	H	CB	THR	A	276	L	H	HE1	MET	V	302
R	H	CG2	THR	A	276	L	H	CE	MET	V	302
R	H	CG2	THR	A	276	L	H	HE1	MET	V	302
R	H	CG2	THR	A	276	L	H	HE2	MET	V	302
R	H	OG1	THR	A	276	L	H	HE1	MET	V	302
R	H	OG1	THR	A	276	L	-	CD	LYS	V	307
R	H	OG1	THR	A	276	L	-	HD3	LYS	V	307
R	H	OG1	THR	A	276	L	-	HZ3	LYS	V	307
R	H	CD1	PHE	A	283	L	-	CD2	LEU	V	292
R	H	CD1	PHE	A	283	L	-	HD22	LEU	V	292
R	H	CD1	PHE	A	283	L	-	HD23	LEU	V	292
R	H	CE1	PHE	A	283	L	-	HD22	LEU	V	292
R	H	CB	VAL	A	287	L	-	HD12	LEU	V	292
R	H	CG1	VAL	A	287	L	-	CD1	LEU	V	292
R	H	CG1	VAL	A	287	L	-	HD11	LEU	V	292
R	H	CG1	VAL	A	287	L	-	HD12	LEU	V	292
R	H	CG2	VAL	A	287	L	-	CD1	LEU	V	292
R	H	CG2	VAL	A	287	L	-	HD11	LEU	V	292
R	H	CG2	VAL	A	287	L	-	HD12	LEU	V	292
R	H	CG2	VAL	A	287	L	-	HD13	LEU	V	292
R	H	CG2	VAL	A	287	L	-	HD23	LEU	V	292
R	H	SD	MET	A	290	L	H	HD22	LEU	V	285
R	H	SD	MET	A	290	L	H	HD23	LEU	V	285
R	H	SD	MET	A	290	L	H	HD13	LEU	V	288
R	H	CE	MET	A	290	L	H	HD22	LEU	V	285
R	H	CE	MET	A	290	L	H	HD13	LEU	V	288
R	H	CB	LEU	A	291	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	291	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	291	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	291	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	291	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	291	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	291	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	291	L	H	CD2	LEU	V	246
R	H	CD2	LEU	A	291	L	H	HD23	LEU	V	246
R	H	CD2	LEU	A	291	L	H	HG13	ILE	V	289
R	H	CA	ILE	A	294	L	H	HD12	LEU	V	246
R	H	C	ILE	A	294	L	H	HD12	LEU	V	246
R	H	CB	ILE	A	294	L	H	HD12	LEU	V	246
R	H	O	ILE	A	294	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	294	L	H	CG	LEU	V	246
R	H	CG2	ILE	A	294	L	H	CD1	LEU	V	246
R	H	CG2	ILE	A	294	L	H	HG	LEU	V	246
R	H	CG2	ILE	A	294	L	H	HD11	LEU	V	246
R	H	CG2	ILE	A	294	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	294	L	H	HD13	LEU	V	246
R	H	CG2	ILE	A	294	L	H	HD23	LEU	V	246
R	H	CG2	ILE	A	294	L	H	CG	MET	V	250
R	H	CG2	ILE	A	294	L	H	SD	MET	V	250
R	H	CG2	ILE	A	294	L	H	HG2	MET	V	250
R	H	CG2	ILE	A	294	L	H	HG3	MET	V	250
R	H	CD1	ILE	A	294	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	294	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	294	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	294	L	H	HD22	LEU	V	285
R	H	N	ILE	A	295	L	H	HD12	LEU	V	246
R	H	N	ILE	A	295	L	H	HD13	LEU	V	246
R	H	CA	ILE	A	295	L	H	HD13	LEU	V	246
R	H	CG1	ILE	A	295	L	H	HD13	LEU	V	246
R	H	CG1	ILE	A	295	L	H	HD22	LEU	V	246
R	H	CG1	ILE	A	295	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	295	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	295	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	295	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	298	L	H	HA	MET	V	250
R	H	CG	LEU	A	298	L	H	HG2	MET	V	250
R	H	CD1	LEU	A	298	L	H	N	MET	V	250
R	H	CD1	LEU	A	298	L	H	CA	MET	V	250
R	H	CD1	LEU	A	298	L	H	CB	MET	V	250
R	H	CD1	LEU	A	298	L	H	CG	MET	V	250
R	H	CD1	LEU	A	298	L	H	H	MET	V	250
R	H	CD1	LEU	A	298	L	H	HA	MET	V	250
R	H	CD1	LEU	A	298	L	H	HG2	MET	V	250
R	H	CD1	LEU	A	298	L	H	HG3	MET	V	250
R	H	CD2	LEU	A	298	L	H	HA	MET	V	250
R	H	CD2	LEU	A	298	L	H	HG2	MET	V	250
R	-	NE	ARG	A	299	L	H	HB3	LEU	V	245
R	-	NE	ARG	A	299	L	H	HA	LEU	V	246
R	-	NH1	ARG	A	299	L	H	HB2	SER	V	242
R	-	NH2	ARG	A	299	L	H	CA	SER	V	242
R	-	NH2	ARG	A	299	L	H	C	SER	V	242
R	-	NH2	ARG	A	299	L	H	O	SER	V	242
R	-	NH2	ARG	A	299	L	H	HA	SER	V	242
R	-	NH2	ARG	A	299	L	H	HB2	SER	V	242
R	-	NH2	ARG	A	299	L	H	C	LEU	V	245
R	-	NH2	ARG	A	299	L	H	CB	LEU	V	245
R	-	NH2	ARG	A	299	L	H	HB2	LEU	V	245
R	-	NH2	ARG	A	299	L	H	HB3	LEU	V	245
R	-	NH2	ARG	A	299	L	H	N	LEU	V	246
R	-	NH2	ARG	A	299	L	H	CA	LEU	V	246
R	-	NH2	ARG	A	299	L	H	CB	LEU	V	246
R	-	NH2	ARG	A	299	L	H	H	LEU	V	246
R	-	NH2	ARG	A	299	L	H	HA	LEU	V	246
R	-	NH2	ARG	A	299	L	H	HB3	LEU	V	246
R	-	CZ	ARG	A	299	L	H	HB2	LEU	V	245
R	-	CZ	ARG	A	299	L	H	HB3	LEU	V	245
R	-	CZ	ARG	A	299	L	H	HB3	LEU	V	246
R	H	O	LYS	A	304	L	H	HE2	PHE	V	257
R	H	CE	LYS	A	304	L	H	HA3	GLY	V	253
R	H	NZ	LYS	A	304	L	H	CA	GLY	V	253
R	H	NZ	LYS	A	304	L	H	HA2	GLY	V	253
R	H	NZ	LYS	A	304	L	H	HA3	GLY	V	253
R	H	C	ILE	A	307	L	H	HE2	PHE	V	257
R	H	N	LYS	A	308	L	H	CE2	PHE	V	257
R	H	N	LYS	A	308	L	H	HE2	PHE	V	257
R	H	CA	LYS	A	308	L	H	CE2	PHE	V	257
R	H	CA	LYS	A	308	L	H	HE2	PHE	V	257
R	H	CA	LYS	A	308	L	H	HZ	PHE	V	257
R	H	CB	LYS	A	308	L	H	CE2	PHE	V	257
R	H	CB	LYS	A	308	L	H	HE2	PHE	V	257
R	H	CG	LYS	A	308	L	H	HE2	PHE	V	257
R	H	CG	LYS	A	308	L	-	HG3	ARG	V	261
R	H	CD	LYS	A	308	L	-	HA	ARG	V	261
R	H	CD	LYS	A	308	L	-	HG3	ARG	V	261
R	H	CE	LYS	A	308	L	H	HG21	ILE	V	260
R	H	CE	LYS	A	308	L	-	N	ARG	V	261
R	H	CE	LYS	A	308	L	-	CA	ARG	V	261
R	H	CE	LYS	A	308	L	-	CB	ARG	V	261
R	H	CE	LYS	A	308	L	-	CG	ARG	V	261
R	H	CE	LYS	A	308	L	-	HA	ARG	V	261
R	H	CE	LYS	A	308	L	-	HB2	ARG	V	261
R	H	CE	LYS	A	308	L	-	HG3	ARG	V	261
R	H	CE	LYS	A	308	L	-	CD	PRO	V	262
R	H	CE	LYS	A	308	L	-	HD2	PRO	V	262
R	H	CE	LYS	A	308	L	-	HD3	PRO	V	262
R	H	NZ	LYS	A	308	L	H	CA	ILE	V	260
R	H	NZ	LYS	A	308	L	H	C	ILE	V	260
R	H	NZ	LYS	A	308	L	H	CB	ILE	V	260
R	H	NZ	LYS	A	308	L	H	O	ILE	V	260
R	H	NZ	LYS	A	308	L	H	CG2	ILE	V	260
R	H	NZ	LYS	A	308	L	H	HB	ILE	V	260
R	H	NZ	LYS	A	308	L	H	HG21	ILE	V	260
R	H	NZ	LYS	A	308	L	H	HG22	ILE	V	260
R	H	NZ	LYS	A	308	L	H	HG23	ILE	V	260
R	H	NZ	LYS	A	308	L	-	N	ARG	V	261
R	H	NZ	LYS	A	308	L	-	CA	ARG	V	261
R	H	NZ	LYS	A	308	L	-	CB	ARG	V	261
R	H	NZ	LYS	A	308	L	-	H	ARG	V	261
R	H	NZ	LYS	A	308	L	-	HA	ARG	V	261
R	H	NZ	LYS	A	308	L	-	HB2	ARG	V	261
R	H	NZ	LYS	A	308	L	-	HG3	ARG	V	261
R	H	NZ	LYS	A	308	L	-	CD	PRO	V	262
R	H	NZ	LYS	A	308	L	-	HD2	PRO	V	262
R	H	NZ	LYS	A	308	L	-	HD3	PRO	V	262
R	H	CA	LEU	A	311	L	H	NE2	GLN	V	270
R	H	CA	LEU	A	311	L	H	HE21	GLN	V	270
R	H	CA	LEU	A	311	L	H	HE22	GLN	V	270
R	H	C	LEU	A	311	L	H	NE2	GLN	V	270
R	H	C	LEU	A	311	L	H	HE22	GLN	V	270
R	H	CB	LEU	A	311	L	H	HZ	PHE	V	257
R	H	CB	LEU	A	311	L	H	NE2	GLN	V	270
R	H	CB	LEU	A	311	L	H	HE21	GLN	V	270
R	H	CB	LEU	A	311	L	H	HE22	GLN	V	270
R	H	O	LEU	A	311	L	-	HH21	ARG	V	261
R	H	O	LEU	A	311	L	H	NE2	GLN	V	270
R	H	O	LEU	A	311	L	H	HE21	GLN	V	270
R	H	O	LEU	A	311	L	H	HE22	GLN	V	270
R	H	CG	LEU	A	311	L	H	HZ	PHE	V	257
R	H	CG	LEU	A	311	L	H	NE2	GLN	V	270
R	H	CG	LEU	A	311	L	H	HE21	GLN	V	270
R	H	CG	LEU	A	311	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	311	L	H	CE1	PHE	V	257
R	H	CD1	LEU	A	311	L	H	CZ	PHE	V	257
R	H	CD1	LEU	A	311	L	H	HE1	PHE	V	257
R	H	CD1	LEU	A	311	L	H	HZ	PHE	V	257
R	H	CD2	LEU	A	311	L	H	NE2	GLN	V	270
R	H	CD2	LEU	A	311	L	H	HG2	GLN	V	270
R	H	CD2	LEU	A	311	L	H	HE21	GLN	V	270
R	H	CD2	LEU	A	311	L	H	HE22	GLN	V	270
R	H	N	SER	A	312	L	H	HE22	GLN	V	270
R	H	CA	SER	A	312	L	-	HH21	ARG	V	261
R	H	CA	SER	A	312	L	H	HB3	ASP	V	265
R	H	CB	SER	A	312	L	H	CG	ASP	V	265
R	H	CB	SER	A	312	L	H	OD2	ASP	V	265
R	H	CB	SER	A	312	L	H	HB3	ASP	V	265
R	H	CB	ALA	A	315	L	-	HH21	ARG	V	261
R	H	CB	ALA	A	315	L	H	O	ASP	V	265
R	H	CB	ALA	A	315	L	-	HB3	SER	V	267

- 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