IID

Q8NH59_Q8WZ94.1 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	228	L	H	ALA	V	215
R	H	LEU	A	228	L	H	ILE	V	219
R	H	TRP	A	233	L	H	ILE	V	207
R	H	TRP	A	233	L	H	VAL	V	208
R	H	TRP	A	233	L	H	VAL	V	211
R	H	LEU	A	237	L	H	THR	V	256
R	H	LEU	A	237	L	-	VAL	V	260
R	H	ASN	A	241	L	H	THR	V	256
R	H	ASN	A	241	L	H	PHE	V	257
R	H	ASN	A	241	L	-	MET	V	261
R	H	LEU	A	244	L	H	THR	V	249
R	H	LEU	A	244	L	H	LEU	V	250
R	H	LEU	A	244	L	H	GLY	V	253
R	H	LEU	A	244	L	H	THR	V	254
R	H	LEU	A	244	L	H	PHE	V	257
R	H	ILE	A	247	L	H	THR	V	249
R	H	LEU	A	248	L	H	LEU	V	250
R	H	LEU	A	251	L	H	THR	V	246
R	H	LEU	A	251	L	H	LEU	V	250
R	H	TYR	A	254	L	H	ARG	V	293
R	H	ILE	A	255	L	H	THR	V	246
R	H	ILE	A	255	L	H	LEU	V	288
R	H	ILE	A	255	L	H	ILE	V	289
R	H	ILE	A	255	L	H	LEU	V	292
R	H	ILE	A	255	L	H	ARG	V	293
R	H	VAL	A	258	L	H	LEU	V	292
R	H	VAL	A	258	L	H	ARG	V	293
R	H	VAL	A	258	L	H	LYS	V	298
R	H	GLY	A	259	L	H	LEU	V	292
R	H	SER	A	261	L	H	LYS	V	298
R	H	MET	A	262	L	H	LEU	V	292
R	H	MET	A	262	L	H	LYS	V	298
R	H	THR	A	263	L	H	LYS	V	298
R	H	ARG	A	265	L	H	LYS	V	295
R	H	ARG	A	265	L	H	LYS	V	302
R	H	PHE	A	266	L	H	LYS	V	295
R	H	PHE	A	266	L	H	LYS	V	298
R	H	PHE	A	266	L	H	GLY	V	299
R	H	PHE	A	266	L	H	LYS	V	302
R	-	ALA	A	267	L	H	LYS	V	302
R	-	LYS	A	268	L	H	LYS	V	302
R	-	HIS	A	269	L	H	LYS	V	302
R	-	HIS	A	269	L	H	ARG	V	306
R	-	HIS	A	269	L	H	ILE	V	309
R	H	MET	A	278	L	H	LEU	V	292
R	H	MET	A	289	L	H	PHE	V	277
R	H	ILE	A	292	L	H	PHE	V	277
R	H	VAL	A	296	L	H	PHE	V	257
R	H	VAL	A	296	L	H	GLN	V	270
R	H	VAL	A	296	L	H	VAL	V	273
R	H	VAL	A	296	L	H	VAL	V	274
R	H	VAL	A	296	L	H	PHE	V	277
R	H	LYS	A	297	L	H	PHE	V	257
R	H	LYS	A	299	L	H	SER	V	265
R	H	LYS	A	299	L	H	GLN	V	270
R	H	GLN	A	302	L	H	GLN	V	270
R	H	ASN	A	313	L	-	ASP	V	20

- 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

Q8NH59_Q8WZ94.1 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	LEU	A	228	L	H	HD11	ILE	V	219
R	H	CG	LEU	A	228	L	H	CD1	ILE	V	219
R	H	CG	LEU	A	228	L	H	HD11	ILE	V	219
R	H	CD1	LEU	A	228	L	H	HB1	ALA	V	215
R	H	CD1	LEU	A	228	L	H	CG1	ILE	V	219
R	H	CD1	LEU	A	228	L	H	CD1	ILE	V	219
R	H	CD1	LEU	A	228	L	H	HG12	ILE	V	219
R	H	CD1	LEU	A	228	L	H	HG13	ILE	V	219
R	H	CD1	LEU	A	228	L	H	HD11	ILE	V	219
R	H	CD1	LEU	A	228	L	H	HD12	ILE	V	219
R	H	CD1	LEU	A	228	L	H	HD13	ILE	V	219
R	H	CD2	LEU	A	228	L	H	HB1	ALA	V	215
R	H	CD2	LEU	A	228	L	H	HD11	ILE	V	219
R	H	CD1	TRP	A	233	L	H	HG22	VAL	V	208
R	H	CD2	TRP	A	233	L	H	HG22	VAL	V	208
R	H	CE2	TRP	A	233	L	H	CG2	VAL	V	208
R	H	CE2	TRP	A	233	L	H	HG22	VAL	V	208
R	H	NE1	TRP	A	233	L	H	CG2	VAL	V	208
R	H	NE1	TRP	A	233	L	H	HG21	VAL	V	208
R	H	NE1	TRP	A	233	L	H	HG22	VAL	V	208
R	H	NE1	TRP	A	233	L	H	HG23	VAL	V	208
R	H	CH2	TRP	A	233	L	H	HA	VAL	V	208
R	H	CH2	TRP	A	233	L	H	HG22	VAL	V	208
R	H	CH2	TRP	A	233	L	H	CB	VAL	V	211
R	H	CH2	TRP	A	233	L	H	CG1	VAL	V	211
R	H	CH2	TRP	A	233	L	H	HB	VAL	V	211
R	H	CH2	TRP	A	233	L	H	HG11	VAL	V	211
R	H	CH2	TRP	A	233	L	H	HG12	VAL	V	211
R	H	CH2	TRP	A	233	L	H	HG13	VAL	V	211
R	H	CH2	TRP	A	233	L	H	HG23	VAL	V	211
R	H	CZ2	TRP	A	233	L	H	HG21	ILE	V	207
R	H	CZ2	TRP	A	233	L	H	CG2	VAL	V	208
R	H	CZ2	TRP	A	233	L	H	HA	VAL	V	208
R	H	CZ2	TRP	A	233	L	H	HG22	VAL	V	208
R	H	CZ2	TRP	A	233	L	H	HB	VAL	V	211
R	H	CZ2	TRP	A	233	L	H	HG12	VAL	V	211
R	H	CZ2	TRP	A	233	L	H	HG23	VAL	V	211
R	H	CZ3	TRP	A	233	L	H	CG1	VAL	V	211
R	H	CZ3	TRP	A	233	L	H	HB	VAL	V	211
R	H	CZ3	TRP	A	233	L	H	HG11	VAL	V	211
R	H	CZ3	TRP	A	233	L	H	HG12	VAL	V	211
R	H	CA	LEU	A	237	L	H	HG21	THR	V	256
R	H	CA	LEU	A	237	L	-	HG12	VAL	V	260
R	H	C	LEU	A	237	L	H	HG21	THR	V	256
R	H	CB	LEU	A	237	L	H	CG2	THR	V	256
R	H	CB	LEU	A	237	L	H	HG21	THR	V	256
R	H	CB	LEU	A	237	L	H	HG22	THR	V	256
R	H	CB	LEU	A	237	L	H	HG23	THR	V	256
R	H	CB	LEU	A	237	L	-	CG1	VAL	V	260
R	H	CB	LEU	A	237	L	-	HG12	VAL	V	260
R	H	CB	LEU	A	237	L	-	HG22	VAL	V	260
R	H	O	LEU	A	237	L	H	CG2	THR	V	256
R	H	O	LEU	A	237	L	H	HG21	THR	V	256
R	H	O	LEU	A	237	L	H	HG22	THR	V	256
R	H	CG	LEU	A	237	L	H	CG2	THR	V	256
R	H	CG	LEU	A	237	L	H	HG21	THR	V	256
R	H	CG	LEU	A	237	L	H	HG23	THR	V	256
R	H	CG	LEU	A	237	L	-	CG2	VAL	V	260
R	H	CG	LEU	A	237	L	-	HG12	VAL	V	260
R	H	CG	LEU	A	237	L	-	HG22	VAL	V	260
R	H	CD1	LEU	A	237	L	H	HG23	THR	V	256
R	H	CD1	LEU	A	237	L	-	CB	VAL	V	260
R	H	CD1	LEU	A	237	L	-	CG1	VAL	V	260
R	H	CD1	LEU	A	237	L	-	CG2	VAL	V	260
R	H	CD1	LEU	A	237	L	-	HG12	VAL	V	260
R	H	CD1	LEU	A	237	L	-	HG13	VAL	V	260
R	H	CD1	LEU	A	237	L	-	HG21	VAL	V	260
R	H	CD1	LEU	A	237	L	-	HG22	VAL	V	260
R	H	CD1	LEU	A	237	L	-	HG23	VAL	V	260
R	H	CD2	LEU	A	237	L	H	CB	THR	V	256
R	H	CD2	LEU	A	237	L	H	CG2	THR	V	256
R	H	CD2	LEU	A	237	L	H	OG1	THR	V	256
R	H	CD2	LEU	A	237	L	H	HG21	THR	V	256
R	H	CD2	LEU	A	237	L	H	HG22	THR	V	256
R	H	CD2	LEU	A	237	L	H	HG23	THR	V	256
R	H	CD2	LEU	A	237	L	-	HG22	VAL	V	260
R	H	CB	ASN	A	241	L	H	HG22	THR	V	256
R	H	CB	ASN	A	241	L	H	HD2	PHE	V	257
R	H	CG	ASN	A	241	L	H	CD2	PHE	V	257
R	H	CG	ASN	A	241	L	H	HA	PHE	V	257
R	H	CG	ASN	A	241	L	H	HB2	PHE	V	257
R	H	CG	ASN	A	241	L	H	HD2	PHE	V	257
R	H	ND2	ASN	A	241	L	H	CD2	PHE	V	257
R	H	ND2	ASN	A	241	L	H	CE2	PHE	V	257
R	H	ND2	ASN	A	241	L	H	HA	PHE	V	257
R	H	ND2	ASN	A	241	L	H	HD2	PHE	V	257
R	H	ND2	ASN	A	241	L	H	HE2	PHE	V	257
R	H	ND2	ASN	A	241	L	-	CG	MET	V	261
R	H	ND2	ASN	A	241	L	-	SD	MET	V	261
R	H	ND2	ASN	A	241	L	-	HG3	MET	V	261
R	H	OD1	ASN	A	241	L	H	CA	PHE	V	257
R	H	OD1	ASN	A	241	L	H	CB	PHE	V	257
R	H	OD1	ASN	A	241	L	H	CG	PHE	V	257
R	H	OD1	ASN	A	241	L	H	CD2	PHE	V	257
R	H	OD1	ASN	A	241	L	H	CE2	PHE	V	257
R	H	OD1	ASN	A	241	L	H	HA	PHE	V	257
R	H	OD1	ASN	A	241	L	H	HB2	PHE	V	257
R	H	OD1	ASN	A	241	L	H	HD2	PHE	V	257
R	H	OD1	ASN	A	241	L	H	HE2	PHE	V	257
R	H	CG	LEU	A	244	L	H	CA	GLY	V	253
R	H	CG	LEU	A	244	L	H	C	GLY	V	253
R	H	CG	LEU	A	244	L	H	O	GLY	V	253
R	H	CG	LEU	A	244	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	244	L	H	O	THR	V	249
R	H	CD1	LEU	A	244	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	244	L	H	HA	LEU	V	250
R	H	CD1	LEU	A	244	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	244	L	H	C	GLY	V	253
R	H	CD1	LEU	A	244	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	244	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	244	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	244	L	H	C	GLY	V	253
R	H	CD2	LEU	A	244	L	H	O	GLY	V	253
R	H	CD2	LEU	A	244	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	244	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	244	L	H	N	THR	V	254
R	H	CD2	LEU	A	244	L	H	HA	THR	V	254
R	H	CD2	LEU	A	244	L	H	HB2	PHE	V	257
R	H	CB	ILE	A	247	L	H	CG2	THR	V	249
R	H	CB	ILE	A	247	L	H	HG21	THR	V	249
R	H	CB	ILE	A	247	L	H	HG23	THR	V	249
R	H	CG1	ILE	A	247	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	247	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	247	L	H	HB	THR	V	249
R	H	CG2	ILE	A	247	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	247	L	H	HG22	THR	V	249
R	H	CG2	ILE	A	247	L	H	HG23	THR	V	249
R	H	CD1	ILE	A	247	L	H	CG2	THR	V	249
R	H	CD1	ILE	A	247	L	H	HG21	THR	V	249
R	H	CD1	ILE	A	247	L	H	HG22	THR	V	249
R	H	CD1	ILE	A	247	L	H	HG23	THR	V	249
R	H	CA	LEU	A	248	L	H	HD21	LEU	V	250
R	H	CA	LEU	A	248	L	H	HD22	LEU	V	250
R	H	CB	LEU	A	248	L	H	HD21	LEU	V	250
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	248	L	H	CD2	LEU	V	250
R	H	CG	LEU	A	248	L	H	HD21	LEU	V	250
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	248	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	248	L	H	CG	LEU	V	250
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	248	L	H	HA	LEU	V	250
R	H	CD2	LEU	A	248	L	H	HB3	LEU	V	250
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	250
R	H	CB	LEU	A	251	L	H	HG23	THR	V	246
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	250
R	H	CB	LEU	A	251	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	251	L	H	CG2	THR	V	246
R	H	CG	LEU	A	251	L	H	HG21	THR	V	246
R	H	CG	LEU	A	251	L	H	HG22	THR	V	246
R	H	CG	LEU	A	251	L	H	HG23	THR	V	246
R	H	CG	LEU	A	251	L	H	HG	LEU	V	250
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	250
R	H	CG	LEU	A	251	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	251	L	H	O	THR	V	246
R	H	CD1	LEU	A	251	L	H	CG2	THR	V	246
R	H	CD1	LEU	A	251	L	H	HA	THR	V	246
R	H	CD1	LEU	A	251	L	H	HG21	THR	V	246
R	H	CD1	LEU	A	251	L	H	HG22	THR	V	246
R	H	CD1	LEU	A	251	L	H	HG23	THR	V	246
R	H	CD1	LEU	A	251	L	H	CG	LEU	V	250
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	250
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	250
R	H	CD1	LEU	A	251	L	H	HG	LEU	V	250
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	250
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	251	L	H	CB	THR	V	246
R	H	CD2	LEU	A	251	L	H	CG2	THR	V	246
R	H	CD2	LEU	A	251	L	H	OG1	THR	V	246
R	H	CD2	LEU	A	251	L	H	HA	THR	V	246
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	246
R	H	CD2	LEU	A	251	L	H	HG22	THR	V	246
R	H	CD2	LEU	A	251	L	H	HG23	THR	V	246
R	H	CA	TYR	A	254	L	H	HH21	ARG	V	293
R	H	C	TYR	A	254	L	H	HH21	ARG	V	293
R	H	CB	TYR	A	254	L	H	NH2	ARG	V	293
R	H	CB	TYR	A	254	L	H	HH21	ARG	V	293
R	H	CB	TYR	A	254	L	H	HH22	ARG	V	293
R	H	O	TYR	A	254	L	H	HH21	ARG	V	293
R	H	N	ILE	A	255	L	H	HH21	ARG	V	293
R	H	CA	ILE	A	255	L	H	HH21	ARG	V	293
R	H	O	ILE	A	255	L	H	CD1	LEU	V	292
R	H	O	ILE	A	255	L	H	HD11	LEU	V	292
R	H	O	ILE	A	255	L	H	HD12	LEU	V	292
R	H	CG1	ILE	A	255	L	H	HG21	THR	V	246
R	H	CG1	ILE	A	255	L	H	HG12	ILE	V	289
R	H	CG1	ILE	A	255	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	288
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	288
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	292
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	246
R	H	CD1	ILE	A	255	L	H	CG1	ILE	V	289
R	H	CD1	ILE	A	255	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	255	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	255	L	H	HD11	ILE	V	289
R	H	C	VAL	A	258	L	H	HB3	LEU	V	292
R	H	C	VAL	A	258	L	H	HZ1	LYS	V	298
R	H	CB	VAL	A	258	L	H	HG2	ARG	V	293
R	H	CB	VAL	A	258	L	H	HE	ARG	V	293
R	H	O	VAL	A	258	L	H	NZ	LYS	V	298
R	H	O	VAL	A	258	L	H	HZ1	LYS	V	298
R	H	O	VAL	A	258	L	H	HZ3	LYS	V	298
R	H	CG1	VAL	A	258	L	H	C	LEU	V	292
R	H	CG1	VAL	A	258	L	H	O	LEU	V	292
R	H	CG1	VAL	A	258	L	H	HB3	LEU	V	292
R	H	CG1	VAL	A	258	L	H	CG	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HA	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HG2	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HG3	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HE	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	258	L	H	HG2	ARG	V	293
R	H	CG2	VAL	A	258	L	H	HE	ARG	V	293
R	H	CG2	VAL	A	258	L	H	HH21	ARG	V	293
R	H	N	GLY	A	259	L	H	HB3	LEU	V	292
R	H	N	GLY	A	259	L	H	HD12	LEU	V	292
R	H	N	GLY	A	259	L	H	HD23	LEU	V	292
R	H	CA	GLY	A	259	L	H	CB	LEU	V	292
R	H	CA	GLY	A	259	L	H	CG	LEU	V	292
R	H	CA	GLY	A	259	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	259	L	H	CD2	LEU	V	292
R	H	CA	GLY	A	259	L	H	HB3	LEU	V	292
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	292
R	H	C	GLY	A	259	L	H	HD12	LEU	V	292
R	H	C	GLY	A	259	L	H	HD23	LEU	V	292
R	H	O	GLY	A	259	L	H	HD23	LEU	V	292
R	H	C	SER	A	261	L	H	HZ3	LYS	V	298
R	H	N	MET	A	262	L	H	NZ	LYS	V	298
R	H	N	MET	A	262	L	H	HZ1	LYS	V	298
R	H	N	MET	A	262	L	H	HZ2	LYS	V	298
R	H	N	MET	A	262	L	H	HZ3	LYS	V	298
R	H	CA	MET	A	262	L	H	CD	LYS	V	298
R	H	CA	MET	A	262	L	H	CE	LYS	V	298
R	H	CA	MET	A	262	L	H	NZ	LYS	V	298
R	H	CA	MET	A	262	L	H	HD3	LYS	V	298
R	H	CA	MET	A	262	L	H	HE3	LYS	V	298
R	H	CA	MET	A	262	L	H	HZ1	LYS	V	298
R	H	CA	MET	A	262	L	H	HZ2	LYS	V	298
R	H	CA	MET	A	262	L	H	HZ3	LYS	V	298
R	H	C	MET	A	262	L	H	NZ	LYS	V	298
R	H	C	MET	A	262	L	H	HD3	LYS	V	298
R	H	C	MET	A	262	L	H	HE3	LYS	V	298
R	H	C	MET	A	262	L	H	HZ3	LYS	V	298
R	H	CB	MET	A	262	L	H	O	LEU	V	292
R	H	CB	MET	A	262	L	H	HA	LEU	V	292
R	H	CB	MET	A	262	L	H	CD	LYS	V	298
R	H	CB	MET	A	262	L	H	CE	LYS	V	298
R	H	CB	MET	A	262	L	H	NZ	LYS	V	298
R	H	CB	MET	A	262	L	H	HD2	LYS	V	298
R	H	CB	MET	A	262	L	H	HD3	LYS	V	298
R	H	CB	MET	A	262	L	H	HE2	LYS	V	298
R	H	CB	MET	A	262	L	H	HE3	LYS	V	298
R	H	CB	MET	A	262	L	H	HZ1	LYS	V	298
R	H	CB	MET	A	262	L	H	HZ2	LYS	V	298
R	H	CB	MET	A	262	L	H	HZ3	LYS	V	298
R	H	O	MET	A	262	L	H	HD3	LYS	V	298
R	H	O	MET	A	262	L	H	HZ3	LYS	V	298
R	H	CG	MET	A	262	L	H	C	LEU	V	292
R	H	CG	MET	A	262	L	H	O	LEU	V	292
R	H	CG	MET	A	262	L	H	HA	LEU	V	292
R	H	CG	MET	A	262	L	H	CD	LYS	V	298
R	H	CG	MET	A	262	L	H	CE	LYS	V	298
R	H	CG	MET	A	262	L	H	NZ	LYS	V	298
R	H	CG	MET	A	262	L	H	HD2	LYS	V	298
R	H	CG	MET	A	262	L	H	HD3	LYS	V	298
R	H	CG	MET	A	262	L	H	HE2	LYS	V	298
R	H	CG	MET	A	262	L	H	HE3	LYS	V	298
R	H	CG	MET	A	262	L	H	HZ1	LYS	V	298
R	H	CG	MET	A	262	L	H	HZ2	LYS	V	298
R	H	CG	MET	A	262	L	H	HZ3	LYS	V	298
R	H	SD	MET	A	262	L	H	O	LEU	V	292
R	H	SD	MET	A	262	L	H	CD	LYS	V	298
R	H	SD	MET	A	262	L	H	CE	LYS	V	298
R	H	SD	MET	A	262	L	H	NZ	LYS	V	298
R	H	SD	MET	A	262	L	H	HD2	LYS	V	298
R	H	SD	MET	A	262	L	H	HD3	LYS	V	298
R	H	SD	MET	A	262	L	H	HE2	LYS	V	298
R	H	SD	MET	A	262	L	H	HE3	LYS	V	298
R	H	SD	MET	A	262	L	H	HZ1	LYS	V	298
R	H	SD	MET	A	262	L	H	HZ2	LYS	V	298
R	H	SD	MET	A	262	L	H	HZ3	LYS	V	298
R	H	CE	MET	A	262	L	H	NZ	LYS	V	298
R	H	CE	MET	A	262	L	H	HZ1	LYS	V	298
R	H	CE	MET	A	262	L	H	HZ2	LYS	V	298
R	H	CE	MET	A	262	L	H	HZ3	LYS	V	298
R	H	N	THR	A	263	L	H	HZ3	LYS	V	298
R	H	C	ARG	A	265	L	H	HZ2	LYS	V	302
R	H	O	ARG	A	265	L	H	NZ	LYS	V	302
R	H	O	ARG	A	265	L	H	HZ1	LYS	V	302
R	H	O	ARG	A	265	L	H	HZ2	LYS	V	302
R	H	O	ARG	A	265	L	H	HZ3	LYS	V	302
R	H	NH1	ARG	A	265	L	H	HE2	LYS	V	295
R	H	NH1	ARG	A	265	L	H	HZ1	LYS	V	295
R	H	NH1	ARG	A	265	L	H	HZ2	LYS	V	295
R	H	NH2	ARG	A	265	L	H	HZ2	LYS	V	295
R	H	N	PHE	A	266	L	H	HD2	LYS	V	302
R	H	N	PHE	A	266	L	H	HZ2	LYS	V	302
R	H	CA	PHE	A	266	L	H	CD	LYS	V	302
R	H	CA	PHE	A	266	L	H	HB2	LYS	V	302
R	H	CA	PHE	A	266	L	H	HD2	LYS	V	302
R	H	CA	PHE	A	266	L	H	HZ2	LYS	V	302
R	H	C	PHE	A	266	L	H	CG	LYS	V	302
R	H	C	PHE	A	266	L	H	CD	LYS	V	302
R	H	C	PHE	A	266	L	H	CE	LYS	V	302
R	H	C	PHE	A	266	L	H	NZ	LYS	V	302
R	H	C	PHE	A	266	L	H	HB2	LYS	V	302
R	H	C	PHE	A	266	L	H	HG3	LYS	V	302
R	H	C	PHE	A	266	L	H	HD2	LYS	V	302
R	H	C	PHE	A	266	L	H	HD3	LYS	V	302
R	H	C	PHE	A	266	L	H	HE2	LYS	V	302
R	H	C	PHE	A	266	L	H	HZ2	LYS	V	302
R	H	CB	PHE	A	266	L	H	CB	LYS	V	298
R	H	CB	PHE	A	266	L	H	HB3	LYS	V	298
R	H	CB	PHE	A	266	L	H	HD3	LYS	V	298
R	H	CB	PHE	A	266	L	H	HB2	LYS	V	302
R	H	CB	PHE	A	266	L	H	HD2	LYS	V	302
R	H	O	PHE	A	266	L	H	CB	LYS	V	302
R	H	O	PHE	A	266	L	H	CG	LYS	V	302
R	H	O	PHE	A	266	L	H	CD	LYS	V	302
R	H	O	PHE	A	266	L	H	CE	LYS	V	302
R	H	O	PHE	A	266	L	H	NZ	LYS	V	302
R	H	O	PHE	A	266	L	H	HB2	LYS	V	302
R	H	O	PHE	A	266	L	H	HB3	LYS	V	302
R	H	O	PHE	A	266	L	H	HG2	LYS	V	302
R	H	O	PHE	A	266	L	H	HG3	LYS	V	302
R	H	O	PHE	A	266	L	H	HD2	LYS	V	302
R	H	O	PHE	A	266	L	H	HD3	LYS	V	302
R	H	O	PHE	A	266	L	H	HE2	LYS	V	302
R	H	O	PHE	A	266	L	H	HE3	LYS	V	302
R	H	O	PHE	A	266	L	H	HZ2	LYS	V	302
R	H	CG	PHE	A	266	L	H	CB	LYS	V	298
R	H	CG	PHE	A	266	L	H	CD	LYS	V	298
R	H	CG	PHE	A	266	L	H	HB2	LYS	V	298
R	H	CG	PHE	A	266	L	H	HB3	LYS	V	298
R	H	CG	PHE	A	266	L	H	HD2	LYS	V	298
R	H	CG	PHE	A	266	L	H	HD3	LYS	V	298
R	H	CD1	PHE	A	266	L	H	HB3	LYS	V	298
R	H	CD1	PHE	A	266	L	H	HA2	GLY	V	299
R	H	CD2	PHE	A	266	L	H	CB	LYS	V	298
R	H	CD2	PHE	A	266	L	H	CG	LYS	V	298
R	H	CD2	PHE	A	266	L	H	CD	LYS	V	298
R	H	CD2	PHE	A	266	L	H	HB2	LYS	V	298
R	H	CD2	PHE	A	266	L	H	HB3	LYS	V	298
R	H	CD2	PHE	A	266	L	H	HD2	LYS	V	298
R	H	CD2	PHE	A	266	L	H	HD3	LYS	V	298
R	H	CE2	PHE	A	266	L	H	HA	LYS	V	295
R	H	CE2	PHE	A	266	L	H	HG2	LYS	V	295
R	H	CE2	PHE	A	266	L	H	CD	LYS	V	298
R	H	CE2	PHE	A	266	L	H	HB2	LYS	V	298
R	H	CE2	PHE	A	266	L	H	HB3	LYS	V	298
R	H	CE2	PHE	A	266	L	H	HD2	LYS	V	298
R	H	CE2	PHE	A	266	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	266	L	H	CG	LYS	V	295
R	H	CZ	PHE	A	266	L	H	HA	LYS	V	295
R	H	CZ	PHE	A	266	L	H	HB3	LYS	V	295
R	H	CZ	PHE	A	266	L	H	HG2	LYS	V	295
R	H	CZ	PHE	A	266	L	H	HD2	LYS	V	295
R	-	N	ALA	A	267	L	H	HD2	LYS	V	302
R	-	N	LYS	A	268	L	H	HE2	LYS	V	302
R	-	CB	LYS	A	268	L	H	HE2	LYS	V	302
R	-	CB	LYS	A	268	L	H	HZ1	LYS	V	302
R	-	CG	LYS	A	268	L	H	HZ1	LYS	V	302
R	-	CG	LYS	A	268	L	H	HZ2	LYS	V	302
R	-	CD	LYS	A	268	L	H	HZ1	LYS	V	302
R	-	CD	LYS	A	268	L	H	HZ2	LYS	V	302
R	-	CE	LYS	A	268	L	H	HZ1	LYS	V	302
R	-	O	HIS	A	269	L	H	HD11	ILE	V	309
R	-	O	HIS	A	269	L	H	HD13	ILE	V	309
R	-	CG	HIS	A	269	L	H	HE	ARG	V	306
R	-	CG	HIS	A	269	L	H	HH21	ARG	V	306
R	-	ND1	HIS	A	269	L	H	CE	LYS	V	302
R	-	ND1	HIS	A	269	L	H	HE2	LYS	V	302
R	-	ND1	HIS	A	269	L	H	HE3	LYS	V	302
R	-	ND1	HIS	A	269	L	H	NE	ARG	V	306
R	-	ND1	HIS	A	269	L	H	NH2	ARG	V	306
R	-	ND1	HIS	A	269	L	H	CZ	ARG	V	306
R	-	ND1	HIS	A	269	L	H	HG2	ARG	V	306
R	-	ND1	HIS	A	269	L	H	HG3	ARG	V	306
R	-	ND1	HIS	A	269	L	H	HE	ARG	V	306
R	-	ND1	HIS	A	269	L	H	HH21	ARG	V	306
R	-	CE1	HIS	A	269	L	H	HE2	LYS	V	302
R	-	CE1	HIS	A	269	L	H	HE3	LYS	V	302
R	-	CE1	HIS	A	269	L	H	NE	ARG	V	306
R	-	CE1	HIS	A	269	L	H	NH2	ARG	V	306
R	-	CE1	HIS	A	269	L	H	CZ	ARG	V	306
R	-	CE1	HIS	A	269	L	H	HE	ARG	V	306
R	-	CE1	HIS	A	269	L	H	HH21	ARG	V	306
R	-	CE1	HIS	A	269	L	H	HH22	ARG	V	306
R	-	NE2	HIS	A	269	L	H	NH2	ARG	V	306
R	-	NE2	HIS	A	269	L	H	HE	ARG	V	306
R	-	NE2	HIS	A	269	L	H	HH21	ARG	V	306
R	H	CE	MET	A	278	L	H	HD13	LEU	V	292
R	H	CE	MET	A	278	L	H	HD22	LEU	V	292
R	H	CE	MET	A	289	L	H	HE1	PHE	V	277
R	H	CB	ILE	A	292	L	H	HZ	PHE	V	277
R	H	CG2	ILE	A	292	L	H	CZ	PHE	V	277
R	H	CG2	ILE	A	292	L	H	HZ	PHE	V	277
R	H	CA	VAL	A	296	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	296	L	H	HG11	VAL	V	273
R	H	CB	VAL	A	296	L	H	HG12	VAL	V	273
R	H	O	VAL	A	296	L	H	CZ	PHE	V	257
R	H	O	VAL	A	296	L	H	HZ	PHE	V	257
R	H	O	VAL	A	296	L	H	NE2	GLN	V	270
R	H	O	VAL	A	296	L	H	HG2	GLN	V	270
R	H	O	VAL	A	296	L	H	HE21	GLN	V	270
R	H	CG1	VAL	A	296	L	H	HG11	VAL	V	273
R	H	CG1	VAL	A	296	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	296	L	H	CG2	VAL	V	274
R	H	CG1	VAL	A	296	L	H	HG21	VAL	V	274
R	H	CG1	VAL	A	296	L	H	HG23	VAL	V	274
R	H	CG2	VAL	A	296	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	296	L	H	HG11	VAL	V	273
R	H	CG2	VAL	A	296	L	H	HG12	VAL	V	273
R	H	CG2	VAL	A	296	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	296	L	H	CE2	PHE	V	277
R	H	CG2	VAL	A	296	L	H	HE2	PHE	V	277
R	H	CA	LYS	A	297	L	H	HE2	PHE	V	257
R	H	CA	LYS	A	297	L	H	HZ	PHE	V	257
R	H	CB	LYS	A	297	L	H	HE2	PHE	V	257
R	H	CG	LYS	A	297	L	H	CE2	PHE	V	257
R	H	CG	LYS	A	297	L	H	HE2	PHE	V	257
R	H	CD	LYS	A	297	L	H	HE2	PHE	V	257
R	H	CE	LYS	A	297	L	H	HD2	PHE	V	257
R	H	CE	LYS	A	297	L	H	HE2	PHE	V	257
R	H	NZ	LYS	A	297	L	H	CD2	PHE	V	257
R	H	NZ	LYS	A	297	L	H	CE2	PHE	V	257
R	H	NZ	LYS	A	297	L	H	HD2	PHE	V	257
R	H	NZ	LYS	A	297	L	H	HE2	PHE	V	257
R	H	CG	LYS	A	299	L	H	NE2	GLN	V	270
R	H	CG	LYS	A	299	L	H	HE21	GLN	V	270
R	H	CG	LYS	A	299	L	H	HE22	GLN	V	270
R	H	CD	LYS	A	299	L	H	HE22	GLN	V	270
R	H	CE	LYS	A	299	L	H	NE2	GLN	V	270
R	H	CE	LYS	A	299	L	H	OE1	GLN	V	270
R	H	CE	LYS	A	299	L	H	HE22	GLN	V	270
R	H	NZ	LYS	A	299	L	H	O	SER	V	265
R	H	CD	GLN	A	302	L	H	HG2	GLN	V	270
R	H	CD	GLN	A	302	L	H	HG3	GLN	V	270
R	H	NE2	GLN	A	302	L	H	CG	GLN	V	270
R	H	NE2	GLN	A	302	L	H	HG2	GLN	V	270
R	H	NE2	GLN	A	302	L	H	HG3	GLN	V	270
R	H	OE1	GLN	A	302	L	H	CG	GLN	V	270
R	H	OE1	GLN	A	302	L	H	CD	GLN	V	270
R	H	OE1	GLN	A	302	L	H	NE2	GLN	V	270
R	H	OE1	GLN	A	302	L	H	HG2	GLN	V	270
R	H	OE1	GLN	A	302	L	H	HG3	GLN	V	270
R	H	OE1	GLN	A	302	L	H	HE21	GLN	V	270
R	H	CG	ASN	A	313	L	-	OD2	ASP	V	20
R	H	ND2	ASN	A	313	L	-	CG	ASP	V	20
R	H	ND2	ASN	A	313	L	-	OD2	ASP	V	20
R	H	ND2	ASN	A	313	L	-	HB2	ASP	V	20
R	H	OD1	ASN	A	313	L	-	CG	ASP	V	20
R	H	OD1	ASN	A	313	L	-	OD2	ASP	V	20

- 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