IID

Q8NGS4_Q8NGY0.1 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	THR	A	262	L	H	THR	V	242
R	H	THR	A	262	L	H	MET	V	246
R	H	ILE	A	265	L	H	PHE	V	238
R	H	ILE	A	265	L	H	THR	V	242
R	H	ILE	A	266	L	H	THR	V	242
R	H	ILE	A	266	L	H	MET	V	246
R	H	ILE	A	266	L	H	ARG	V	293
R	H	PHE	A	270	L	H	ARG	V	293
R	H	ILE	A	273	L	H	LYS	V	295
R	-	LEU	A	276	L	H	SER	V	235
R	-	ASP	A	283	L	H	LYS	V	302
R	H	LEU	A	286	L	H	LYS	V	298
R	H	LEU	A	286	L	H	LYS	V	302
R	H	VAL	A	289	L	H	LEU	V	292
R	H	PRO	A	290	L	H	LEU	V	292
R	H	PRO	A	290	L	H	LYS	V	298
R	H	ILE	A	294	L	H	ILE	V	288
R	H	ILE	A	294	L	H	LEU	V	292
R	H	ILE	A	294	L	H	ARG	V	293
R	H	THR	A	295	L	H	ARG	V	293
R	H	PHE	A	297	L	H	LEU	V	285
R	H	LEU	A	298	L	H	MET	V	246
R	H	LEU	A	298	L	H	ILE	V	289
R	H	LEU	A	298	L	H	ARG	V	293
R	H	ILE	A	301	L	H	LEU	V	250
R	H	ILE	A	301	L	H	LEU	V	285
R	H	ILE	A	302	L	H	MET	V	246
R	H	LEU	A	305	L	H	VAL	V	249
R	H	LEU	A	305	L	H	LEU	V	250
R	H	ARG	A	306	L	H	LEU	V	245
R	H	ARG	A	306	L	H	VAL	V	249
R	H	LYS	A	311	L	H	GLY	V	253
R	H	PHE	A	314	L	H	PHE	V	273
R	H	ARG	A	315	L	H	SER	V	257
R	H	ARG	A	315	L	-	LEU	V	260
R	H	ARG	A	315	L	-	LYS	V	261
R	H	ARG	A	315	L	-	PRO	V	262
R	H	ARG	A	315	L	H	VAL	V	265
R	H	MET	A	318	L	H	ILE	V	270
R	H	MET	A	318	L	H	PHE	V	273
R	H	GLY	A	319	L	H	VAL	V	265
R	H	GLY	A	319	L	H	ILE	V	270
R	H	VAL	A	322	L	-	SER	V	267
R	H	VAL	A	322	L	H	GLU	V	269
R	H	VAL	A	322	L	H	ILE	V	270
R	-	LYS	A	325	L	-	TYR	V	20
R	-	LYS	A	325	L	H	VAL	V	23
R	-	TYR	A	36	L	H	LYS	V	302
R	-	TYR	A	36	L	H	LEU	V	305
R	H	VAL	A	39	L	H	LEU	V	305
R	H	PHE	A	42	L	H	LEU	V	40
R	H	VAL	A	45	L	H	LEU	V	33
R	H	VAL	A	45	L	H	ILE	V	37
R	H	VAL	A	46	L	H	ILE	V	288
R	H	CYS	A	49	L	H	LEU	V	33
R	H	CYS	A	49	L	H	ILE	V	37
R	H	LEU	A	50	L	H	ILE	V	288
R	H	LEU	A	50	L	H	LEU	V	292
R	H	LEU	A	53	L	H	MET	V	284
R	H	LEU	A	53	L	H	LEU	V	285

- 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

Q8NGS4_Q8NGY0.1 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	-	CB	TYR	A	36	L	H	HD13	LEU	V	305
R	-	CG	TYR	A	36	L	H	HD13	LEU	V	305
R	-	CD1	TYR	A	36	L	H	CD1	LEU	V	305
R	-	CD1	TYR	A	36	L	H	HD11	LEU	V	305
R	-	CD1	TYR	A	36	L	H	HD12	LEU	V	305
R	-	CD1	TYR	A	36	L	H	HD13	LEU	V	305
R	-	CE1	TYR	A	36	L	H	HG3	LYS	V	302
R	-	CE1	TYR	A	36	L	H	CD1	LEU	V	305
R	-	CE1	TYR	A	36	L	H	HD11	LEU	V	305
R	-	CE1	TYR	A	36	L	H	HD13	LEU	V	305
R	-	OH	TYR	A	36	L	H	CG	LYS	V	302
R	-	OH	TYR	A	36	L	H	CD	LYS	V	302
R	-	OH	TYR	A	36	L	H	CE	LYS	V	302
R	-	OH	TYR	A	36	L	H	HG3	LYS	V	302
R	-	OH	TYR	A	36	L	H	HD3	LYS	V	302
R	-	OH	TYR	A	36	L	H	HE2	LYS	V	302
R	-	OH	TYR	A	36	L	H	HE3	LYS	V	302
R	-	OH	TYR	A	36	L	H	HZ3	LYS	V	302
R	-	CZ	TYR	A	36	L	H	HG3	LYS	V	302
R	-	CZ	TYR	A	36	L	H	HE3	LYS	V	302
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	305
R	H	CD2	PHE	A	42	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	42	L	H	HB3	LEU	V	40
R	H	CE2	PHE	A	42	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	45	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	45	L	H	HD11	ILE	V	37
R	H	CG1	VAL	A	46	L	H	HG12	ILE	V	288
R	H	CB	CYS	A	49	L	H	HD23	LEU	V	33
R	H	CB	CYS	A	49	L	H	HD11	ILE	V	37
R	H	CB	CYS	A	49	L	H	HD12	ILE	V	37
R	H	SG	CYS	A	49	L	H	CG	LEU	V	33
R	H	SG	CYS	A	49	L	H	CD1	LEU	V	33
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	33
R	H	SG	CYS	A	49	L	H	HG	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD12	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD21	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD23	LEU	V	33
R	H	SG	CYS	A	49	L	H	CD1	ILE	V	37
R	H	SG	CYS	A	49	L	H	HD11	ILE	V	37
R	H	SG	CYS	A	49	L	H	HD12	ILE	V	37
R	H	SG	CYS	A	49	L	H	HD13	ILE	V	37
R	H	CG	LEU	A	50	L	H	HG23	ILE	V	288
R	H	CG	LEU	A	50	L	H	HD12	ILE	V	288
R	H	CD1	LEU	A	50	L	H	CG2	ILE	V	288
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	288
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	288
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	288
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	288
R	H	CD2	LEU	A	50	L	H	CD1	ILE	V	288
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	288
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	288
R	H	CG	LEU	A	53	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	53	L	H	CE	MET	V	284
R	H	CD1	LEU	A	53	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	53	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	53	L	H	HE1	MET	V	284
R	H	CG2	THR	A	262	L	H	HG23	THR	V	242
R	H	CG2	THR	A	262	L	H	CE	MET	V	246
R	H	CG2	THR	A	262	L	H	HE1	MET	V	246
R	H	CG2	THR	A	262	L	H	HE3	MET	V	246
R	H	CG1	ILE	A	265	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	265	L	H	CG	PHE	V	238
R	H	CG2	ILE	A	265	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	265	L	H	HB2	PHE	V	238
R	H	CG2	ILE	A	265	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	265	L	H	OG1	THR	V	242
R	H	CD1	ILE	A	265	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	265	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	265	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	265	L	H	HE1	PHE	V	238
R	H	CA	ILE	A	266	L	H	HH12	ARG	V	293
R	H	CB	ILE	A	266	L	H	HG21	THR	V	242
R	H	CB	ILE	A	266	L	H	NH1	ARG	V	293
R	H	CB	ILE	A	266	L	H	HH12	ARG	V	293
R	H	CB	ILE	A	266	L	H	HH22	ARG	V	293
R	H	O	ILE	A	266	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	266	L	H	CG2	THR	V	242
R	H	CG1	ILE	A	266	L	H	HG21	THR	V	242
R	H	CG1	ILE	A	266	L	H	HG22	THR	V	242
R	H	CG1	ILE	A	266	L	H	HG23	THR	V	242
R	H	CG1	ILE	A	266	L	H	HE2	MET	V	246
R	H	CG1	ILE	A	266	L	H	HE3	MET	V	246
R	H	CG1	ILE	A	266	L	H	NH1	ARG	V	293
R	H	CG1	ILE	A	266	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	266	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	266	L	H	NH1	ARG	V	293
R	H	CG2	ILE	A	266	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	266	L	H	CZ	ARG	V	293
R	H	CG2	ILE	A	266	L	H	HH12	ARG	V	293
R	H	CG2	ILE	A	266	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	266	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	266	L	H	CG2	THR	V	242
R	H	CD1	ILE	A	266	L	H	HG21	THR	V	242
R	H	CD1	ILE	A	266	L	H	HG22	THR	V	242
R	H	CD1	ILE	A	266	L	H	HG23	THR	V	242
R	H	CD1	ILE	A	266	L	H	CE	MET	V	246
R	H	CD1	ILE	A	266	L	H	HE1	MET	V	246
R	H	CD1	ILE	A	266	L	H	HE2	MET	V	246
R	H	CD1	ILE	A	266	L	H	HE3	MET	V	246
R	H	CD1	ILE	A	266	L	H	HH12	ARG	V	293
R	H	CD1	ILE	A	266	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	270	L	H	NH1	ARG	V	293
R	H	CG	PHE	A	270	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	270	L	H	HH11	ARG	V	293
R	H	CD1	PHE	A	270	L	H	HH12	ARG	V	293
R	H	CD2	PHE	A	270	L	H	NH1	ARG	V	293
R	H	CD2	PHE	A	270	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	270	L	H	CZ	ARG	V	293
R	H	CD2	PHE	A	270	L	H	HH11	ARG	V	293
R	H	CD2	PHE	A	270	L	H	HH12	ARG	V	293
R	H	CD2	PHE	A	270	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	270	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	270	L	H	HB3	ARG	V	293
R	H	CE1	PHE	A	270	L	H	HG2	ARG	V	293
R	H	CE1	PHE	A	270	L	H	HD3	ARG	V	293
R	H	CE1	PHE	A	270	L	H	HH11	ARG	V	293
R	H	CE1	PHE	A	270	L	H	HH12	ARG	V	293
R	H	CE2	PHE	A	270	L	H	CG	ARG	V	293
R	H	CE2	PHE	A	270	L	H	CD	ARG	V	293
R	H	CE2	PHE	A	270	L	H	NE	ARG	V	293
R	H	CE2	PHE	A	270	L	H	NH1	ARG	V	293
R	H	CE2	PHE	A	270	L	H	NH2	ARG	V	293
R	H	CE2	PHE	A	270	L	H	CZ	ARG	V	293
R	H	CE2	PHE	A	270	L	H	HG2	ARG	V	293
R	H	CE2	PHE	A	270	L	H	HD3	ARG	V	293
R	H	CE2	PHE	A	270	L	H	HH11	ARG	V	293
R	H	CE2	PHE	A	270	L	H	HH12	ARG	V	293
R	H	CE2	PHE	A	270	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	270	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	270	L	H	CB	ARG	V	293
R	H	CZ	PHE	A	270	L	H	CG	ARG	V	293
R	H	CZ	PHE	A	270	L	H	CD	ARG	V	293
R	H	CZ	PHE	A	270	L	H	NE	ARG	V	293
R	H	CZ	PHE	A	270	L	H	NH1	ARG	V	293
R	H	CZ	PHE	A	270	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	270	L	H	CZ	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HA	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HB3	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HG2	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HD3	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HH11	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	270	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	273	L	H	HE2	LYS	V	295
R	-	CD1	LEU	A	276	L	H	HG	SER	V	235
R	-	CB	ASP	A	283	L	H	HZ1	LYS	V	302
R	-	CB	ASP	A	283	L	H	HZ3	LYS	V	302
R	-	O	ASP	A	283	L	H	HZ1	LYS	V	302
R	-	O	ASP	A	283	L	H	HZ3	LYS	V	302
R	-	OD2	ASP	A	283	L	H	HE3	LYS	V	302
R	-	OD2	ASP	A	283	L	H	HZ1	LYS	V	302
R	H	C	LEU	A	286	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	286	L	H	HD3	LYS	V	298
R	H	CB	LEU	A	286	L	H	HE2	LYS	V	302
R	H	CB	LEU	A	286	L	H	HZ1	LYS	V	302
R	H	O	LEU	A	286	L	H	NZ	LYS	V	298
R	H	O	LEU	A	286	L	H	HD3	LYS	V	298
R	H	O	LEU	A	286	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	286	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	286	L	H	HE2	LYS	V	302
R	H	CG	LEU	A	286	L	H	HE3	LYS	V	302
R	H	CD1	LEU	A	286	L	H	HB3	LYS	V	298
R	H	CD1	LEU	A	286	L	H	CE	LYS	V	302
R	H	CD1	LEU	A	286	L	H	NZ	LYS	V	302
R	H	CD1	LEU	A	286	L	H	HG2	LYS	V	302
R	H	CD1	LEU	A	286	L	H	HE2	LYS	V	302
R	H	CD1	LEU	A	286	L	H	HE3	LYS	V	302
R	H	CD1	LEU	A	286	L	H	HZ1	LYS	V	302
R	H	CG1	VAL	A	289	L	H	HB3	LEU	V	292
R	H	CG1	VAL	A	289	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	289	L	H	HD23	LEU	V	292
R	H	CG	PRO	A	290	L	H	O	LEU	V	292
R	H	CG	PRO	A	290	L	H	NZ	LYS	V	298
R	H	CG	PRO	A	290	L	H	HZ1	LYS	V	298
R	H	CG	PRO	A	290	L	H	HZ2	LYS	V	298
R	H	CG	PRO	A	290	L	H	HZ3	LYS	V	298
R	H	CD	PRO	A	290	L	H	NZ	LYS	V	298
R	H	CD	PRO	A	290	L	H	HZ1	LYS	V	298
R	H	CD	PRO	A	290	L	H	HZ2	LYS	V	298
R	H	CD	PRO	A	290	L	H	HZ3	LYS	V	298
R	H	C	ILE	A	294	L	H	HH21	ARG	V	293
R	H	C	ILE	A	294	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	294	L	H	HH21	ARG	V	293
R	H	O	ILE	A	294	L	H	NH2	ARG	V	293
R	H	O	ILE	A	294	L	H	HH21	ARG	V	293
R	H	O	ILE	A	294	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	294	L	H	CB	LEU	V	292
R	H	CG1	ILE	A	294	L	H	CD1	LEU	V	292
R	H	CG1	ILE	A	294	L	H	HB2	LEU	V	292
R	H	CG1	ILE	A	294	L	H	HB3	LEU	V	292
R	H	CG1	ILE	A	294	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	294	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	294	L	H	NE	ARG	V	293
R	H	CG2	ILE	A	294	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	294	L	H	CZ	ARG	V	293
R	H	CG2	ILE	A	294	L	H	HG2	ARG	V	293
R	H	CG2	ILE	A	294	L	H	HG3	ARG	V	293
R	H	CG2	ILE	A	294	L	H	HE	ARG	V	293
R	H	CG2	ILE	A	294	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	294	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	294	L	H	HG21	ILE	V	288
R	H	CD1	ILE	A	294	L	H	HG22	ILE	V	288
R	H	CD1	ILE	A	294	L	H	CB	LEU	V	292
R	H	CD1	ILE	A	294	L	H	CG	LEU	V	292
R	H	CD1	ILE	A	294	L	H	CD1	LEU	V	292
R	H	CD1	ILE	A	294	L	H	HB2	LEU	V	292
R	H	CD1	ILE	A	294	L	H	HB3	LEU	V	292
R	H	CD1	ILE	A	294	L	H	HD11	LEU	V	292
R	H	CD1	ILE	A	294	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	294	L	H	HD13	LEU	V	292
R	H	N	THR	A	295	L	H	HH22	ARG	V	293
R	H	CA	THR	A	295	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	297	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	297	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	297	L	H	HD13	LEU	V	285
R	H	CE1	PHE	A	297	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	297	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	297	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	297	L	H	HD12	LEU	V	285
R	H	CE2	PHE	A	297	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	297	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	297	L	H	CG	LEU	V	285
R	H	CZ	PHE	A	297	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	297	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	297	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	297	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	297	L	H	HD21	LEU	V	285
R	H	CZ	PHE	A	297	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	297	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	298	L	H	HE1	MET	V	246
R	H	CB	LEU	A	298	L	H	HE2	MET	V	246
R	H	CB	LEU	A	298	L	H	NH2	ARG	V	293
R	H	CB	LEU	A	298	L	H	HH21	ARG	V	293
R	H	CB	LEU	A	298	L	H	HH22	ARG	V	293
R	H	O	LEU	A	298	L	H	HE1	MET	V	246
R	H	CG	LEU	A	298	L	H	HE2	MET	V	246
R	H	CG	LEU	A	298	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	298	L	H	CZ	ARG	V	293
R	H	CG	LEU	A	298	L	H	HE	ARG	V	293
R	H	CG	LEU	A	298	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	298	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	298	L	H	HG3	MET	V	246
R	H	CD1	LEU	A	298	L	H	HE2	MET	V	246
R	H	CD1	LEU	A	298	L	H	NE	ARG	V	293
R	H	CD1	LEU	A	298	L	H	NH1	ARG	V	293
R	H	CD1	LEU	A	298	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	298	L	H	CZ	ARG	V	293
R	H	CD1	LEU	A	298	L	H	HE	ARG	V	293
R	H	CD1	LEU	A	298	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	298	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	298	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	298	L	H	SD	MET	V	246
R	H	CD2	LEU	A	298	L	H	HG3	MET	V	246
R	H	CD2	LEU	A	298	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	298	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	298	L	H	HH21	ARG	V	293
R	H	CB	ILE	A	301	L	H	HD23	LEU	V	250
R	H	CG1	ILE	A	301	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	301	L	H	CD2	LEU	V	250
R	H	CG2	ILE	A	301	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	301	L	H	HD23	LEU	V	250
R	H	CD1	ILE	A	301	L	H	HD23	LEU	V	250
R	H	CD1	ILE	A	301	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	301	L	H	HD13	LEU	V	285
R	H	CB	ILE	A	302	L	H	HE1	MET	V	246
R	H	CG1	ILE	A	302	L	H	SD	MET	V	246
R	H	CG1	ILE	A	302	L	H	CE	MET	V	246
R	H	CG1	ILE	A	302	L	H	HE1	MET	V	246
R	H	CG1	ILE	A	302	L	H	HE2	MET	V	246
R	H	CG1	ILE	A	302	L	H	HE3	MET	V	246
R	H	CG2	ILE	A	302	L	H	HE1	MET	V	246
R	H	CD1	ILE	A	302	L	H	SD	MET	V	246
R	H	CD1	ILE	A	302	L	H	CE	MET	V	246
R	H	CD1	ILE	A	302	L	H	HE1	MET	V	246
R	H	CD1	ILE	A	302	L	H	HE2	MET	V	246
R	H	CD1	ILE	A	302	L	H	HE3	MET	V	246
R	H	CB	LEU	A	305	L	H	HG11	VAL	V	249
R	H	CB	LEU	A	305	L	H	HG13	VAL	V	249
R	H	CD1	LEU	A	305	L	H	HG11	VAL	V	249
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	250
R	H	CD1	LEU	A	305	L	H	HA	LEU	V	250
R	H	CD1	LEU	A	305	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	250
R	H	CG	ARG	A	306	L	H	HG12	VAL	V	249
R	H	CG	ARG	A	306	L	H	HG13	VAL	V	249
R	H	CG	ARG	A	306	L	H	HG22	VAL	V	249
R	H	CD	ARG	A	306	L	H	HG12	VAL	V	249
R	H	CD	ARG	A	306	L	H	HG22	VAL	V	249
R	H	NE	ARG	A	306	L	H	CG1	VAL	V	249
R	H	NE	ARG	A	306	L	H	CG2	VAL	V	249
R	H	NE	ARG	A	306	L	H	HG12	VAL	V	249
R	H	NE	ARG	A	306	L	H	HG13	VAL	V	249
R	H	NE	ARG	A	306	L	H	HG21	VAL	V	249
R	H	NE	ARG	A	306	L	H	HG22	VAL	V	249
R	H	NE	ARG	A	306	L	H	HG23	VAL	V	249
R	H	NH1	ARG	A	306	L	H	HG22	VAL	V	249
R	H	NH2	ARG	A	306	L	H	HB2	LEU	V	245
R	H	NH2	ARG	A	306	L	H	CG2	VAL	V	249
R	H	NH2	ARG	A	306	L	H	HG21	VAL	V	249
R	H	NH2	ARG	A	306	L	H	HG22	VAL	V	249
R	H	NH2	ARG	A	306	L	H	HG23	VAL	V	249
R	H	CZ	ARG	A	306	L	H	CG2	VAL	V	249
R	H	CZ	ARG	A	306	L	H	HG21	VAL	V	249
R	H	CZ	ARG	A	306	L	H	HG22	VAL	V	249
R	H	CZ	ARG	A	306	L	H	HG23	VAL	V	249
R	H	NZ	LYS	A	311	L	H	HA3	GLY	V	253
R	H	CE1	PHE	A	314	L	H	HE1	PHE	V	273
R	H	CZ	PHE	A	314	L	H	HE1	PHE	V	273
R	H	C	ARG	A	315	L	H	HG12	VAL	V	265
R	H	CB	ARG	A	315	L	H	HG12	VAL	V	265
R	H	O	ARG	A	315	L	H	HG12	VAL	V	265
R	H	O	ARG	A	315	L	H	HG13	VAL	V	265
R	H	CD	ARG	A	315	L	-	HD2	PRO	V	262
R	H	CD	ARG	A	315	L	-	HD3	PRO	V	262
R	H	NE	ARG	A	315	L	-	HA	LYS	V	261
R	H	NE	ARG	A	315	L	-	HD2	PRO	V	262
R	H	NH1	ARG	A	315	L	-	C	LEU	V	260
R	H	NH1	ARG	A	315	L	-	O	LEU	V	260
R	H	NH1	ARG	A	315	L	-	HB2	LEU	V	260
R	H	NH1	ARG	A	315	L	-	N	LYS	V	261
R	H	NH1	ARG	A	315	L	-	CA	LYS	V	261
R	H	NH1	ARG	A	315	L	-	HA	LYS	V	261
R	H	NH1	ARG	A	315	L	-	CD	PRO	V	262
R	H	NH1	ARG	A	315	L	-	HG3	PRO	V	262
R	H	NH1	ARG	A	315	L	-	HD2	PRO	V	262
R	H	NH1	ARG	A	315	L	-	HD3	PRO	V	262
R	H	NH2	ARG	A	315	L	H	CA	SER	V	257
R	H	NH2	ARG	A	315	L	H	C	SER	V	257
R	H	NH2	ARG	A	315	L	H	CB	SER	V	257
R	H	NH2	ARG	A	315	L	H	O	SER	V	257
R	H	NH2	ARG	A	315	L	H	HA	SER	V	257
R	H	NH2	ARG	A	315	L	H	HB2	SER	V	257
R	H	NH2	ARG	A	315	L	-	C	LEU	V	260
R	H	NH2	ARG	A	315	L	-	O	LEU	V	260
R	H	NH2	ARG	A	315	L	-	HB2	LEU	V	260
R	H	NH2	ARG	A	315	L	-	N	LYS	V	261
R	H	NH2	ARG	A	315	L	-	HA	LYS	V	261
R	H	CZ	ARG	A	315	L	H	O	SER	V	257
R	H	CZ	ARG	A	315	L	H	HA	SER	V	257
R	H	CZ	ARG	A	315	L	-	O	LEU	V	260
R	H	CZ	ARG	A	315	L	-	HA	LYS	V	261
R	H	CZ	ARG	A	315	L	-	HD2	PRO	V	262
R	H	CA	MET	A	318	L	H	HD11	ILE	V	270
R	H	C	MET	A	318	L	H	HD11	ILE	V	270
R	H	CB	MET	A	318	L	H	CD1	ILE	V	270
R	H	CB	MET	A	318	L	H	HG12	ILE	V	270
R	H	CB	MET	A	318	L	H	HD11	ILE	V	270
R	H	CB	MET	A	318	L	H	HD13	ILE	V	270
R	H	O	MET	A	318	L	H	HD11	ILE	V	270
R	H	CG	MET	A	318	L	H	HG12	ILE	V	270
R	H	SD	MET	A	318	L	H	HG12	ILE	V	270
R	H	SD	MET	A	318	L	H	HG22	ILE	V	270
R	H	SD	MET	A	318	L	H	HD1	PHE	V	273
R	H	CE	MET	A	318	L	H	HG12	ILE	V	270
R	H	CE	MET	A	318	L	H	HG22	ILE	V	270
R	H	CE	MET	A	318	L	H	HG23	ILE	V	270
R	H	CE	MET	A	318	L	H	HD13	ILE	V	270
R	H	N	GLY	A	319	L	H	HD11	ILE	V	270
R	H	CA	GLY	A	319	L	H	HG13	VAL	V	265
R	H	CA	GLY	A	319	L	H	HD11	ILE	V	270
R	H	CG1	VAL	A	322	L	-	CB	SER	V	267
R	H	CG1	VAL	A	322	L	-	HB2	SER	V	267
R	H	CG1	VAL	A	322	L	-	HB3	SER	V	267
R	H	CG2	VAL	A	322	L	-	HG	SER	V	267
R	H	CG2	VAL	A	322	L	H	HB2	GLU	V	269
R	H	CG2	VAL	A	322	L	H	HG13	ILE	V	270
R	-	CB	LYS	A	325	L	-	HH	TYR	V	20
R	-	CG	LYS	A	325	L	-	HE1	TYR	V	20
R	-	CG	LYS	A	325	L	-	HH	TYR	V	20
R	-	CD	LYS	A	325	L	-	CE1	TYR	V	20
R	-	CD	LYS	A	325	L	-	OH	TYR	V	20
R	-	CD	LYS	A	325	L	-	HE1	TYR	V	20
R	-	CD	LYS	A	325	L	-	HH	TYR	V	20
R	-	CE	LYS	A	325	L	-	HE1	TYR	V	20
R	-	NZ	LYS	A	325	L	-	CD1	TYR	V	20
R	-	NZ	LYS	A	325	L	-	CE1	TYR	V	20
R	-	NZ	LYS	A	325	L	-	HD1	TYR	V	20
R	-	NZ	LYS	A	325	L	-	HE1	TYR	V	20
R	-	NZ	LYS	A	325	L	H	HG22	VAL	V	23

- 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