IID

Q8NH56_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	MET	A	210	L	-	PRO	V	262
R	H	LEU	A	213	L	-	VAL	V	260
R	H	LEU	A	213	L	-	MET	V	261
R	H	LEU	A	213	L	-	PRO	V	262
R	H	VAL	A	217	L	H	THR	V	256
R	H	VAL	A	217	L	H	PHE	V	257
R	H	VAL	A	217	L	-	VAL	V	260
R	H	VAL	A	217	L	-	MET	V	261
R	H	ILE	A	220	L	H	GLY	V	253
R	H	CYS	A	221	L	H	PHE	V	257
R	H	SER	A	224	L	H	THR	V	249
R	H	SER	A	224	L	H	LEU	V	250
R	H	SER	A	224	L	H	GLY	V	253
R	H	LEU	A	225	L	H	PHE	V	277
R	H	THR	A	228	L	H	LEU	V	250
R	H	THR	A	228	L	H	PHE	V	277
R	H	THR	A	228	L	H	VAL	V	281
R	H	THR	A	228	L	H	LEU	V	285
R	H	LEU	A	231	L	H	THR	V	246
R	H	LEU	A	231	L	H	LEU	V	250
R	H	LEU	A	231	L	H	ARG	V	293
R	H	LYS	A	232	L	H	VAL	V	281
R	H	LYS	A	232	L	H	MET	V	284
R	H	LYS	A	232	L	H	LEU	V	285
R	H	ILE	A	235	L	H	LEU	V	288
R	H	ILE	A	235	L	H	LEU	V	292
R	H	PHE	A	247	L	H	ARG	V	293
R	H	CYS	A	250	L	H	ARG	V	293
R	H	THR	A	251	L	H	THR	V	242
R	H	THR	A	251	L	H	ARG	V	293
R	H	ILE	A	254	L	H	THR	V	242
R	H	ILE	A	254	L	H	ARG	V	293
R	H	ILE	A	258	L	H	THR	V	242
R	H	ILE	A	258	L	H	LEU	V	245
R	H	ILE	A	259	L	H	LEU	V	222
R	H	ILE	A	259	L	H	PHE	V	238
R	H	VAL	A	262	L	H	ALA	V	215
R	H	VAL	A	262	L	H	TYR	V	218
R	H	VAL	A	262	L	H	ILE	V	219
R	H	VAL	A	262	L	H	LEU	V	245
R	H	PRO	A	263	L	H	ILE	V	219
R	H	PRO	A	263	L	H	LEU	V	222
R	H	PHE	A	266	L	H	ALA	V	215
R	H	PHE	A	266	L	H	ILE	V	216
R	H	PHE	A	266	L	H	ILE	V	219
R	H	PHE	A	269	L	H	VAL	V	208
R	H	PHE	A	269	L	H	VAL	V	211
R	H	PHE	A	269	L	H	CYS	V	212
R	H	PHE	A	273	L	H	VAL	V	208
R	-	ILE	A	278	L	H	ILE	V	216
R	H	LEU	A	282	L	H	TYR	V	220
R	H	VAL	A	286	L	H	ILE	V	219
R	H	LEU	A	289	L	H	ILE	V	223
R	H	LEU	A	293	L	H	LEU	V	222
R	H	LEU	A	293	L	H	LEU	V	226
R	H	LEU	A	297	L	H	LEU	V	222
R	H	LEU	A	297	L	H	LEU	V	226
R	H	ILE	A	300	L	H	ARG	V	234
R	-	LYS	A	305	L	H	HIS	V	235
R	H	MET	A	42	L	H	LEU	V	226

- 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

Q8NH56_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	CE	MET	A	42	L	H	HD12	LEU	V	226
R	H	SD	MET	A	210	L	-	HG2	PRO	V	262
R	H	CE	MET	A	210	L	-	HG2	PRO	V	262
R	H	CB	LEU	A	213	L	-	HG11	VAL	V	260
R	H	CG	LEU	A	213	L	-	CG1	VAL	V	260
R	H	CG	LEU	A	213	L	-	HG11	VAL	V	260
R	H	CG	LEU	A	213	L	-	HG12	VAL	V	260
R	H	CG	LEU	A	213	L	-	HG13	VAL	V	260
R	H	CD1	LEU	A	213	L	-	O	VAL	V	260
R	H	CD1	LEU	A	213	L	-	CG1	VAL	V	260
R	H	CD1	LEU	A	213	L	-	HG11	VAL	V	260
R	H	CD1	LEU	A	213	L	-	HG13	VAL	V	260
R	H	CD1	LEU	A	213	L	-	HA	MET	V	261
R	H	CD1	LEU	A	213	L	-	HD2	PRO	V	262
R	H	CD2	LEU	A	213	L	-	C	VAL	V	260
R	H	CD2	LEU	A	213	L	-	CB	VAL	V	260
R	H	CD2	LEU	A	213	L	-	O	VAL	V	260
R	H	CD2	LEU	A	213	L	-	CG1	VAL	V	260
R	H	CD2	LEU	A	213	L	-	HB	VAL	V	260
R	H	CD2	LEU	A	213	L	-	HG11	VAL	V	260
R	H	CD2	LEU	A	213	L	-	HG12	VAL	V	260
R	H	CD2	LEU	A	213	L	-	HG13	VAL	V	260
R	H	O	VAL	A	217	L	H	HD2	PHE	V	257
R	H	CG1	VAL	A	217	L	H	HG22	THR	V	256
R	H	CG1	VAL	A	217	L	H	CA	PHE	V	257
R	H	CG1	VAL	A	217	L	H	CD2	PHE	V	257
R	H	CG1	VAL	A	217	L	H	HA	PHE	V	257
R	H	CG1	VAL	A	217	L	H	HB2	PHE	V	257
R	H	CG1	VAL	A	217	L	H	HD2	PHE	V	257
R	H	CG1	VAL	A	217	L	-	CG	MET	V	261
R	H	CG1	VAL	A	217	L	-	HG2	MET	V	261
R	H	CG1	VAL	A	217	L	-	HG3	MET	V	261
R	H	CG2	VAL	A	217	L	H	CG2	THR	V	256
R	H	CG2	VAL	A	217	L	H	HG21	THR	V	256
R	H	CG2	VAL	A	217	L	H	HG22	THR	V	256
R	H	CG2	VAL	A	217	L	-	HB	VAL	V	260
R	H	CG2	ILE	A	220	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	220	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	220	L	H	HA3	GLY	V	253
R	H	CB	CYS	A	221	L	H	CD2	PHE	V	257
R	H	CB	CYS	A	221	L	H	HD2	PHE	V	257
R	H	CB	CYS	A	221	L	H	HE2	PHE	V	257
R	H	SG	CYS	A	221	L	H	CB	PHE	V	257
R	H	SG	CYS	A	221	L	H	CG	PHE	V	257
R	H	SG	CYS	A	221	L	H	CD2	PHE	V	257
R	H	SG	CYS	A	221	L	H	CE2	PHE	V	257
R	H	SG	CYS	A	221	L	H	HB2	PHE	V	257
R	H	SG	CYS	A	221	L	H	HD2	PHE	V	257
R	H	SG	CYS	A	221	L	H	HE2	PHE	V	257
R	H	CA	SER	A	224	L	H	HD21	LEU	V	250
R	H	C	SER	A	224	L	H	HD21	LEU	V	250
R	H	CB	SER	A	224	L	H	HA	LEU	V	250
R	H	CB	SER	A	224	L	H	HD21	LEU	V	250
R	H	O	SER	A	224	L	H	CD2	LEU	V	250
R	H	O	SER	A	224	L	H	HD21	LEU	V	250
R	H	O	SER	A	224	L	H	HD22	LEU	V	250
R	H	O	SER	A	224	L	H	HD23	LEU	V	250
R	H	OG	SER	A	224	L	H	O	THR	V	249
R	H	OG	SER	A	224	L	H	HG23	THR	V	249
R	H	OG	SER	A	224	L	H	HA	LEU	V	250
R	H	OG	SER	A	224	L	H	HD21	LEU	V	250
R	H	OG	SER	A	224	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	225	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	225	L	H	HZ	PHE	V	277
R	H	N	THR	A	228	L	H	HD22	LEU	V	250
R	H	CA	THR	A	228	L	H	HD22	LEU	V	250
R	H	CB	THR	A	228	L	H	HD22	LEU	V	250
R	H	CB	THR	A	228	L	H	HD23	LEU	V	250
R	H	CB	THR	A	228	L	H	HD12	LEU	V	285
R	H	CG2	THR	A	228	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	228	L	H	HG11	VAL	V	281
R	H	CG2	THR	A	228	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	228	L	H	CD1	LEU	V	285
R	H	CG2	THR	A	228	L	H	HD11	LEU	V	285
R	H	CG2	THR	A	228	L	H	HD12	LEU	V	285
R	H	CG2	THR	A	228	L	H	HD13	LEU	V	285
R	H	OG1	THR	A	228	L	H	CD2	LEU	V	250
R	H	OG1	THR	A	228	L	H	HD13	LEU	V	250
R	H	OG1	THR	A	228	L	H	HD21	LEU	V	250
R	H	OG1	THR	A	228	L	H	HD22	LEU	V	250
R	H	OG1	THR	A	228	L	H	HD23	LEU	V	250
R	H	OG1	THR	A	228	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	231	L	H	HG21	THR	V	246
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	250
R	H	CD2	LEU	A	231	L	H	HH21	ARG	V	293
R	H	CG	LYS	A	232	L	H	HD23	LEU	V	285
R	H	CE	LYS	A	232	L	H	HG12	VAL	V	281
R	H	CE	LYS	A	232	L	H	HE1	MET	V	284
R	H	CE	LYS	A	232	L	H	HD23	LEU	V	285
R	H	NZ	LYS	A	232	L	H	CG1	VAL	V	281
R	H	NZ	LYS	A	232	L	H	HG12	VAL	V	281
R	H	NZ	LYS	A	232	L	H	HG13	VAL	V	281
R	H	NZ	LYS	A	232	L	H	HE1	MET	V	284
R	H	CG1	ILE	A	235	L	H	CD1	LEU	V	292
R	H	CG1	ILE	A	235	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	235	L	H	HD12	LEU	V	292
R	H	CG1	ILE	A	235	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	235	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	235	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	235	L	H	CD1	LEU	V	288
R	H	CD1	ILE	A	235	L	H	HB3	LEU	V	288
R	H	CD1	ILE	A	235	L	H	HD13	LEU	V	288
R	H	CD1	ILE	A	235	L	H	HD22	LEU	V	288
R	H	CD1	ILE	A	235	L	H	CD1	LEU	V	292
R	H	CD1	ILE	A	235	L	H	HD11	LEU	V	292
R	H	CD1	ILE	A	235	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	235	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	247	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	247	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	247	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	247	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	247	L	H	HH21	ARG	V	293
R	H	CB	CYS	A	250	L	H	HH22	ARG	V	293
R	H	N	THR	A	251	L	H	HH22	ARG	V	293
R	H	CA	THR	A	251	L	H	HG23	THR	V	242
R	H	CA	THR	A	251	L	H	HH12	ARG	V	293
R	H	CB	THR	A	251	L	H	HG23	THR	V	242
R	H	CB	THR	A	251	L	H	HH12	ARG	V	293
R	H	CG2	THR	A	251	L	H	CG2	THR	V	242
R	H	CG2	THR	A	251	L	H	HG23	THR	V	242
R	H	CG2	THR	A	251	L	H	HH12	ARG	V	293
R	H	OG1	THR	A	251	L	H	HG23	THR	V	242
R	H	OG1	THR	A	251	L	H	NH1	ARG	V	293
R	H	OG1	THR	A	251	L	H	NH2	ARG	V	293
R	H	OG1	THR	A	251	L	H	CZ	ARG	V	293
R	H	OG1	THR	A	251	L	H	HH11	ARG	V	293
R	H	OG1	THR	A	251	L	H	HH12	ARG	V	293
R	H	OG1	THR	A	251	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	254	L	H	HG21	THR	V	242
R	H	CD1	ILE	A	254	L	H	HH12	ARG	V	293
R	H	CD1	ILE	A	254	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	258	L	H	CD1	LEU	V	245
R	H	CB	ILE	A	258	L	H	HD13	LEU	V	245
R	H	CB	ILE	A	258	L	H	HD23	LEU	V	245
R	H	CG1	ILE	A	258	L	H	CB	LEU	V	245
R	H	CG1	ILE	A	258	L	H	CG	LEU	V	245
R	H	CG1	ILE	A	258	L	H	CD1	LEU	V	245
R	H	CG1	ILE	A	258	L	H	HB3	LEU	V	245
R	H	CG1	ILE	A	258	L	H	HD11	LEU	V	245
R	H	CG1	ILE	A	258	L	H	HD13	LEU	V	245
R	H	CG1	ILE	A	258	L	H	HD23	LEU	V	245
R	H	CG2	ILE	A	258	L	H	CG	LEU	V	245
R	H	CG2	ILE	A	258	L	H	CD1	LEU	V	245
R	H	CG2	ILE	A	258	L	H	CD2	LEU	V	245
R	H	CG2	ILE	A	258	L	H	HD11	LEU	V	245
R	H	CG2	ILE	A	258	L	H	HD12	LEU	V	245
R	H	CG2	ILE	A	258	L	H	HD13	LEU	V	245
R	H	CG2	ILE	A	258	L	H	HD22	LEU	V	245
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HA	THR	V	242
R	H	CD1	ILE	A	258	L	H	CB	LEU	V	245
R	H	CD1	ILE	A	258	L	H	CG	LEU	V	245
R	H	CD1	ILE	A	258	L	H	CD1	LEU	V	245
R	H	CD1	ILE	A	258	L	H	CD2	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HB2	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HD11	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HD12	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HD13	LEU	V	245
R	H	CD1	ILE	A	258	L	H	HD23	LEU	V	245
R	H	CA	ILE	A	259	L	H	HD22	LEU	V	222
R	H	CA	ILE	A	259	L	H	HD23	LEU	V	222
R	H	CB	ILE	A	259	L	H	HD22	LEU	V	222
R	H	CG1	ILE	A	259	L	H	CD1	LEU	V	222
R	H	CG1	ILE	A	259	L	H	CD2	LEU	V	222
R	H	CG1	ILE	A	259	L	H	HD12	LEU	V	222
R	H	CG1	ILE	A	259	L	H	HD13	LEU	V	222
R	H	CG1	ILE	A	259	L	H	HD22	LEU	V	222
R	H	CG1	ILE	A	259	L	H	HD23	LEU	V	222
R	H	CG2	ILE	A	259	L	H	HD22	LEU	V	222
R	H	CD1	ILE	A	259	L	H	HD12	LEU	V	222
R	H	CD1	ILE	A	259	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	259	L	H	HE1	PHE	V	238
R	H	C	VAL	A	262	L	H	HG12	ILE	V	219
R	H	C	VAL	A	262	L	H	HD11	ILE	V	219
R	H	O	VAL	A	262	L	H	HB1	ALA	V	215
R	H	O	VAL	A	262	L	H	HD11	ILE	V	219
R	H	CG1	VAL	A	262	L	H	CA	ALA	V	215
R	H	CG1	VAL	A	262	L	H	O	ALA	V	215
R	H	CG1	VAL	A	262	L	H	HA	ALA	V	215
R	H	CG1	VAL	A	262	L	H	HB1	ALA	V	215
R	H	CG1	VAL	A	262	L	H	CB	TYR	V	218
R	H	CG1	VAL	A	262	L	H	HB2	TYR	V	218
R	H	CG1	VAL	A	262	L	H	HB3	TYR	V	218
R	H	CG1	VAL	A	262	L	H	CG1	ILE	V	219
R	H	CG1	VAL	A	262	L	H	H	ILE	V	219
R	H	CG1	VAL	A	262	L	H	HG12	ILE	V	219
R	H	CG2	VAL	A	262	L	H	HB3	TYR	V	218
R	H	CG2	VAL	A	262	L	H	HD23	LEU	V	245
R	H	N	PRO	A	263	L	H	HG13	ILE	V	219
R	H	N	PRO	A	263	L	H	HD11	ILE	V	219
R	H	CA	PRO	A	263	L	H	HG13	ILE	V	219
R	H	CA	PRO	A	263	L	H	HD11	ILE	V	219
R	H	C	PRO	A	263	L	H	HD11	ILE	V	219
R	H	CB	PRO	A	263	L	H	HG13	ILE	V	219
R	H	O	PRO	A	263	L	H	HD11	ILE	V	219
R	H	CG	PRO	A	263	L	H	HG13	ILE	V	219
R	H	CG	PRO	A	263	L	H	HD21	LEU	V	222
R	H	CD	PRO	A	263	L	H	HG13	ILE	V	219
R	H	N	PHE	A	266	L	H	HB1	ALA	V	215
R	H	N	PHE	A	266	L	H	HD11	ILE	V	219
R	H	CA	PHE	A	266	L	H	HB1	ALA	V	215
R	H	CA	PHE	A	266	L	H	HD11	ILE	V	219
R	H	CB	PHE	A	266	L	H	HB1	ALA	V	215
R	H	CB	PHE	A	266	L	H	CD1	ILE	V	219
R	H	CB	PHE	A	266	L	H	HD11	ILE	V	219
R	H	CB	PHE	A	266	L	H	HD12	ILE	V	219
R	H	CB	PHE	A	266	L	H	HD13	ILE	V	219
R	H	CG	PHE	A	266	L	H	CD1	ILE	V	219
R	H	CG	PHE	A	266	L	H	HD11	ILE	V	219
R	H	CG	PHE	A	266	L	H	HD12	ILE	V	219
R	H	CG	PHE	A	266	L	H	HD13	ILE	V	219
R	H	CD1	PHE	A	266	L	H	CD1	ILE	V	219
R	H	CD1	PHE	A	266	L	H	HD11	ILE	V	219
R	H	CD1	PHE	A	266	L	H	HD12	ILE	V	219
R	H	CD1	PHE	A	266	L	H	HD13	ILE	V	219
R	H	CD2	PHE	A	266	L	H	HB1	ALA	V	215
R	H	CD2	PHE	A	266	L	H	HB3	ALA	V	215
R	H	CD2	PHE	A	266	L	H	CG1	ILE	V	216
R	H	CD2	PHE	A	266	L	H	HA	ILE	V	216
R	H	CD2	PHE	A	266	L	H	HG12	ILE	V	216
R	H	CD2	PHE	A	266	L	H	HG13	ILE	V	216
R	H	CD2	PHE	A	266	L	H	HD11	ILE	V	216
R	H	CD2	PHE	A	266	L	H	CD1	ILE	V	219
R	H	CD2	PHE	A	266	L	H	HD11	ILE	V	219
R	H	CD2	PHE	A	266	L	H	HD12	ILE	V	219
R	H	CD2	PHE	A	266	L	H	HD13	ILE	V	219
R	H	CE1	PHE	A	266	L	H	HD13	ILE	V	219
R	H	CE2	PHE	A	266	L	H	CG1	ILE	V	216
R	H	CE2	PHE	A	266	L	H	CD1	ILE	V	216
R	H	CE2	PHE	A	266	L	H	HA	ILE	V	216
R	H	CE2	PHE	A	266	L	H	HG12	ILE	V	216
R	H	CE2	PHE	A	266	L	H	HG13	ILE	V	216
R	H	CE2	PHE	A	266	L	H	HD11	ILE	V	216
R	H	CE2	PHE	A	266	L	H	HD12	ILE	V	219
R	H	CZ	PHE	A	266	L	H	CG1	ILE	V	216
R	H	CZ	PHE	A	266	L	H	HG12	ILE	V	216
R	H	CB	PHE	A	269	L	H	HG	CYS	V	212
R	H	CD1	PHE	A	269	L	H	HG22	VAL	V	208
R	H	CD2	PHE	A	269	L	H	CG1	VAL	V	211
R	H	CD2	PHE	A	269	L	H	HG11	VAL	V	211
R	H	CD2	PHE	A	269	L	H	HG12	VAL	V	211
R	H	CE1	PHE	A	269	L	H	HG22	VAL	V	208
R	H	CE2	PHE	A	269	L	H	CG1	VAL	V	211
R	H	CE2	PHE	A	269	L	H	HG11	VAL	V	211
R	H	CE2	PHE	A	269	L	H	HG12	VAL	V	211
R	H	CZ	PHE	A	269	L	H	HG12	VAL	V	211
R	H	CB	PHE	A	273	L	H	HG13	VAL	V	208
R	H	CG	PHE	A	273	L	H	HG12	VAL	V	208
R	H	CG	PHE	A	273	L	H	HG13	VAL	V	208
R	H	CD1	PHE	A	273	L	H	HG13	VAL	V	208
R	H	CD2	PHE	A	273	L	H	CG1	VAL	V	208
R	H	CD2	PHE	A	273	L	H	HG12	VAL	V	208
R	H	CD2	PHE	A	273	L	H	HG13	VAL	V	208
R	H	CD2	PHE	A	273	L	H	HG22	VAL	V	208
R	H	CD2	PHE	A	273	L	H	HG23	VAL	V	208
R	H	CE1	PHE	A	273	L	H	HG23	VAL	V	208
R	H	CE2	PHE	A	273	L	H	CG2	VAL	V	208
R	H	CE2	PHE	A	273	L	H	HG12	VAL	V	208
R	H	CE2	PHE	A	273	L	H	HG13	VAL	V	208
R	H	CE2	PHE	A	273	L	H	HG22	VAL	V	208
R	H	CE2	PHE	A	273	L	H	HG23	VAL	V	208
R	H	CZ	PHE	A	273	L	H	HG23	VAL	V	208
R	-	CG1	ILE	A	278	L	H	HD11	ILE	V	216
R	-	CD1	ILE	A	278	L	H	HD11	ILE	V	216
R	H	CG	LEU	A	282	L	H	HH	TYR	V	220
R	H	CD1	LEU	A	282	L	H	OH	TYR	V	220
R	H	CD1	LEU	A	282	L	H	CZ	TYR	V	220
R	H	CD1	LEU	A	282	L	H	HH	TYR	V	220
R	H	CD2	LEU	A	282	L	H	OH	TYR	V	220
R	H	CD2	LEU	A	282	L	H	HH	TYR	V	220
R	H	CB	VAL	A	286	L	H	HG23	ILE	V	219
R	H	CB	VAL	A	286	L	H	HD13	ILE	V	219
R	H	CG1	VAL	A	286	L	H	CD1	ILE	V	219
R	H	CG1	VAL	A	286	L	H	HG13	ILE	V	219
R	H	CG1	VAL	A	286	L	H	HG23	ILE	V	219
R	H	CG1	VAL	A	286	L	H	HD11	ILE	V	219
R	H	CG1	VAL	A	286	L	H	HD13	ILE	V	219
R	H	CG2	VAL	A	286	L	H	CG2	ILE	V	219
R	H	CG2	VAL	A	286	L	H	HG22	ILE	V	219
R	H	CG2	VAL	A	286	L	H	HG23	ILE	V	219
R	H	CG2	VAL	A	286	L	H	HD13	ILE	V	219
R	H	CD1	LEU	A	289	L	H	CG1	ILE	V	223
R	H	CD1	LEU	A	289	L	H	CD1	ILE	V	223
R	H	CD1	LEU	A	289	L	H	HG12	ILE	V	223
R	H	CD1	LEU	A	289	L	H	HG13	ILE	V	223
R	H	CD1	LEU	A	289	L	H	HD11	ILE	V	223
R	H	CD1	LEU	A	289	L	H	HD13	ILE	V	223
R	H	CB	LEU	A	293	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	293	L	H	CD2	LEU	V	222
R	H	CG	LEU	A	293	L	H	HG	LEU	V	222
R	H	CG	LEU	A	293	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	293	L	H	CD1	LEU	V	226
R	H	CG	LEU	A	293	L	H	HD11	LEU	V	226
R	H	CG	LEU	A	293	L	H	HD12	LEU	V	226
R	H	CG	LEU	A	293	L	H	HD13	LEU	V	226
R	H	CD1	LEU	A	293	L	H	CG	LEU	V	222
R	H	CD1	LEU	A	293	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	293	L	H	HG	LEU	V	222
R	H	CD1	LEU	A	293	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	293	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	293	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	293	L	H	CD1	LEU	V	226
R	H	CD1	LEU	A	293	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	293	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	293	L	H	CG	LEU	V	222
R	H	CD2	LEU	A	293	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	293	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	293	L	H	HG	LEU	V	222
R	H	CD2	LEU	A	293	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	293	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	293	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	293	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	293	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	293	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	297	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	297	L	H	HD23	LEU	V	226
R	H	CD1	LEU	A	297	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	297	L	H	CD2	LEU	V	226
R	H	CD1	LEU	A	297	L	H	HD13	LEU	V	226
R	H	CD1	LEU	A	297	L	H	HD21	LEU	V	226
R	H	CD1	LEU	A	297	L	H	HD22	LEU	V	226
R	H	CD1	LEU	A	297	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	297	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	297	L	H	HD21	LEU	V	226
R	H	CD2	LEU	A	297	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	297	L	H	HD23	LEU	V	226
R	H	CD1	ILE	A	300	L	H	HH22	ARG	V	234
R	-	NZ	LYS	A	305	L	H	HD2	HIS	V	235

- 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