IID

Q8NGL1_Q7Z3T1.1 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	TRP	A	198	L	H	MET	V	260
R	H	ILE	A	209	L	H	LEU	V	250
R	H	ILE	A	209	L	H	TYR	V	278
R	H	LEU	A	212	L	H	THR	V	246
R	H	LEU	A	212	L	H	ARG	V	293
R	H	LEU	A	213	L	H	PHE	V	277
R	H	LEU	A	213	L	H	VAL	V	281
R	H	LEU	A	213	L	H	LEU	V	285
R	H	LEU	A	216	L	H	LEU	V	285
R	H	LEU	A	216	L	H	LEU	V	288
R	H	LEU	A	216	L	H	ILE	V	289
R	H	LEU	A	216	L	H	LEU	V	292
R	H	THR	A	217	L	H	LEU	V	288
R	H	TYR	A	219	L	H	LEU	V	292
R	H	ALA	A	220	L	H	LEU	V	288
R	H	ALA	A	220	L	H	LEU	V	292
R	H	PHE	A	221	L	H	LEU	V	37
R	H	VAL	A	223	L	H	LEU	V	292
R	H	VAL	A	223	L	H	LYS	V	298
R	H	LEU	A	227	L	H	LEU	V	301
R	H	LEU	A	227	L	H	LEU	V	305
R	-	MET	A	229	L	H	ARG	V	309
R	H	ARG	A	235	L	H	LEU	V	306
R	H	ARG	A	235	L	H	ARG	V	309
R	H	PHE	A	239	L	H	LYS	V	298
R	H	LEU	A	246	L	H	LEU	V	292
R	H	LEU	A	246	L	H	LYS	V	298
R	H	THR	A	247	L	H	GLN	V	235
R	H	THR	A	247	L	H	ARG	V	295
R	H	ILE	A	249	L	H	ARG	V	293
R	H	THR	A	250	L	H	GLY	V	239
R	H	THR	A	250	L	H	ARG	V	293
R	H	ILE	A	251	L	H	GLN	V	235
R	H	HIS	A	253	L	H	ARG	V	293
R	H	LEU	A	257	L	H	GLY	V	242
R	H	LEU	A	257	L	H	LEU	V	245
R	H	LEU	A	257	L	H	THR	V	246
R	H	LEU	A	257	L	H	SER	V	249
R	H	PHE	A	258	L	H	TYR	V	218
R	H	PHE	A	258	L	H	VAL	V	222
R	H	PHE	A	258	L	H	PHE	V	238
R	H	PHE	A	258	L	H	LEU	V	245
R	-	CYS	A	261	L	H	SER	V	249
R	-	VAL	A	262	L	H	LEU	V	215
R	-	VAL	A	262	L	H	LEU	V	245
R	-	PRO	A	263	L	H	LEU	V	211
R	-	PRO	A	263	L	H	LEU	V	215
R	-	PRO	A	263	L	H	ILE	V	256
R	-	ASN	A	264	L	H	LEU	V	215
R	-	SER	A	265	L	H	LEU	V	215
R	-	LYS	A	266	L	H	LEU	V	216
R	-	LYS	A	266	L	H	SER	V	219
R	-	ASN	A	267	L	H	VAL	V	222
R	-	SER	A	268	L	H	LEU	V	226
R	H	HIS	A	270	L	H	LEU	V	226
R	H	THR	A	271	L	H	VAL	V	222
R	H	THR	A	271	L	H	LEU	V	226
R	H	VAL	A	274	L	H	LEU	V	226
R	H	VAL	A	274	L	H	ARG	V	234
R	H	PHE	A	278	L	H	ARG	V	234

- 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

Q8NGL1_Q7Z3T1.1 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	CG	TRP	A	198	L	H	HE1	MET	V	260
R	H	CD2	TRP	A	198	L	H	CE	MET	V	260
R	H	CD2	TRP	A	198	L	H	HE1	MET	V	260
R	H	CE2	TRP	A	198	L	H	CE	MET	V	260
R	H	CE2	TRP	A	198	L	H	HE1	MET	V	260
R	H	CE2	TRP	A	198	L	H	HE3	MET	V	260
R	H	CE3	TRP	A	198	L	H	CE	MET	V	260
R	H	CE3	TRP	A	198	L	H	HE1	MET	V	260
R	H	CE3	TRP	A	198	L	H	HE2	MET	V	260
R	H	NE1	TRP	A	198	L	H	HE1	MET	V	260
R	H	CH2	TRP	A	198	L	H	SD	MET	V	260
R	H	CH2	TRP	A	198	L	H	CE	MET	V	260
R	H	CH2	TRP	A	198	L	H	HE1	MET	V	260
R	H	CH2	TRP	A	198	L	H	HE2	MET	V	260
R	H	CH2	TRP	A	198	L	H	HE3	MET	V	260
R	H	CZ2	TRP	A	198	L	H	SD	MET	V	260
R	H	CZ2	TRP	A	198	L	H	CE	MET	V	260
R	H	CZ2	TRP	A	198	L	H	HE1	MET	V	260
R	H	CZ2	TRP	A	198	L	H	HE2	MET	V	260
R	H	CZ2	TRP	A	198	L	H	HE3	MET	V	260
R	H	CZ3	TRP	A	198	L	H	SD	MET	V	260
R	H	CZ3	TRP	A	198	L	H	CE	MET	V	260
R	H	CZ3	TRP	A	198	L	H	HE1	MET	V	260
R	H	CZ3	TRP	A	198	L	H	HE2	MET	V	260
R	H	CZ3	TRP	A	198	L	H	HE3	MET	V	260
R	H	CG1	ILE	A	209	L	H	HD21	LEU	V	250
R	H	CG1	ILE	A	209	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	209	L	H	HE1	TYR	V	278
R	H	CD1	ILE	A	209	L	H	HD21	LEU	V	250
R	H	CG	LEU	A	212	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	212	L	H	HG21	THR	V	246
R	H	CD1	LEU	A	212	L	H	HG22	THR	V	246
R	H	CD1	LEU	A	212	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	212	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	212	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	212	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	213	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	277
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	213	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	281
R	H	CD2	LEU	A	213	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	285
R	H	CA	LEU	A	216	L	H	HD12	LEU	V	288
R	H	CA	LEU	A	216	L	H	HD11	LEU	V	292
R	H	C	LEU	A	216	L	H	CD1	LEU	V	288
R	H	C	LEU	A	216	L	H	HD12	LEU	V	288
R	H	C	LEU	A	216	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	216	L	H	CD2	LEU	V	285
R	H	CB	LEU	A	216	L	H	HD21	LEU	V	285
R	H	CB	LEU	A	216	L	H	HD22	LEU	V	285
R	H	CB	LEU	A	216	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	216	L	H	HB2	LEU	V	288
R	H	CB	LEU	A	216	L	H	HD11	LEU	V	288
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	288
R	H	O	LEU	A	216	L	H	CD1	LEU	V	288
R	H	O	LEU	A	216	L	H	HB2	LEU	V	288
R	H	O	LEU	A	216	L	H	HD12	LEU	V	288
R	H	O	LEU	A	216	L	H	HD13	LEU	V	288
R	H	O	LEU	A	216	L	H	HD23	LEU	V	288
R	H	O	LEU	A	216	L	H	CD1	LEU	V	292
R	H	O	LEU	A	216	L	H	HD11	LEU	V	292
R	H	O	LEU	A	216	L	H	HD12	LEU	V	292
R	H	O	LEU	A	216	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	216	L	H	HB2	LEU	V	288
R	H	CG	LEU	A	216	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	216	L	H	CD1	LEU	V	285
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	285
R	H	CD1	LEU	A	216	L	H	HD11	LEU	V	285
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	216	L	H	CG1	ILE	V	289
R	H	CD1	LEU	A	216	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	216	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	216	L	H	HD11	ILE	V	289
R	H	CD2	LEU	A	216	L	H	HB2	LEU	V	288
R	H	CD2	LEU	A	216	L	H	HB3	LEU	V	288
R	H	CD2	LEU	A	216	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	216	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	216	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	292
R	H	N	THR	A	217	L	H	HD12	LEU	V	288
R	H	CA	THR	A	217	L	H	HD12	LEU	V	288
R	H	CA	TYR	A	219	L	H	HD12	LEU	V	292
R	H	CA	TYR	A	219	L	H	HD13	LEU	V	292
R	H	CA	TYR	A	219	L	H	HD22	LEU	V	292
R	H	C	TYR	A	219	L	H	CD1	LEU	V	292
R	H	C	TYR	A	219	L	H	CD2	LEU	V	292
R	H	C	TYR	A	219	L	H	HD12	LEU	V	292
R	H	C	TYR	A	219	L	H	HD13	LEU	V	292
R	H	C	TYR	A	219	L	H	HD22	LEU	V	292
R	H	C	TYR	A	219	L	H	HD23	LEU	V	292
R	H	CB	TYR	A	219	L	H	CD1	LEU	V	292
R	H	CB	TYR	A	219	L	H	CD2	LEU	V	292
R	H	CB	TYR	A	219	L	H	HD12	LEU	V	292
R	H	CB	TYR	A	219	L	H	HD13	LEU	V	292
R	H	CB	TYR	A	219	L	H	HD22	LEU	V	292
R	H	CB	TYR	A	219	L	H	HD23	LEU	V	292
R	H	O	TYR	A	219	L	H	CD2	LEU	V	292
R	H	O	TYR	A	219	L	H	HD13	LEU	V	292
R	H	O	TYR	A	219	L	H	HD22	LEU	V	292
R	H	O	TYR	A	219	L	H	HD23	LEU	V	292
R	H	CG	TYR	A	219	L	H	HD12	LEU	V	292
R	H	CG	TYR	A	219	L	H	HD22	LEU	V	292
R	H	CD1	TYR	A	219	L	H	HD22	LEU	V	292
R	H	N	ALA	A	220	L	H	HD23	LEU	V	288
R	H	N	ALA	A	220	L	H	CD1	LEU	V	292
R	H	N	ALA	A	220	L	H	HD12	LEU	V	292
R	H	N	ALA	A	220	L	H	HD13	LEU	V	292
R	H	N	ALA	A	220	L	H	HD23	LEU	V	292
R	H	CA	ALA	A	220	L	H	CD2	LEU	V	288
R	H	CA	ALA	A	220	L	H	HD22	LEU	V	288
R	H	CA	ALA	A	220	L	H	HD23	LEU	V	288
R	H	CA	ALA	A	220	L	H	HD13	LEU	V	292
R	H	CA	ALA	A	220	L	H	HD23	LEU	V	292
R	H	CB	ALA	A	220	L	H	CG	LEU	V	288
R	H	CB	ALA	A	220	L	H	CD1	LEU	V	288
R	H	CB	ALA	A	220	L	H	CD2	LEU	V	288
R	H	CB	ALA	A	220	L	H	HD12	LEU	V	288
R	H	CB	ALA	A	220	L	H	HD13	LEU	V	288
R	H	CB	ALA	A	220	L	H	HD21	LEU	V	288
R	H	CB	ALA	A	220	L	H	HD22	LEU	V	288
R	H	CB	ALA	A	220	L	H	HD23	LEU	V	288
R	H	CB	ALA	A	220	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	221	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	223	L	H	CD2	LEU	V	292
R	H	CG2	VAL	A	223	L	H	HD21	LEU	V	292
R	H	CG2	VAL	A	223	L	H	HD22	LEU	V	292
R	H	CG2	VAL	A	223	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	223	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	301
R	H	CG	LEU	A	227	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	301
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	301
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	227	L	H	HG	LEU	V	301
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	301
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	305
R	H	CD2	LEU	A	227	L	H	HD11	LEU	V	305
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	305
R	-	O	MET	A	229	L	H	HH22	ARG	V	309
R	H	NH1	ARG	A	235	L	H	HD23	LEU	V	306
R	H	NH1	ARG	A	235	L	H	NH1	ARG	V	309
R	H	NH1	ARG	A	235	L	H	HH11	ARG	V	309
R	H	NH1	ARG	A	235	L	H	HH12	ARG	V	309
R	H	NH2	ARG	A	235	L	H	HD13	LEU	V	306
R	H	NH2	ARG	A	235	L	H	HD23	LEU	V	306
R	H	CZ	ARG	A	235	L	H	HD23	LEU	V	306
R	H	CE1	PHE	A	239	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	246	L	H	O	LEU	V	292
R	H	CD1	LEU	A	246	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	246	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	246	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	246	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	246	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	246	L	H	HB3	LEU	V	292
R	H	CG2	THR	A	247	L	H	HE21	GLN	V	235
R	H	CG2	THR	A	247	L	H	HE22	GLN	V	235
R	H	OG1	THR	A	247	L	H	HH21	ARG	V	295
R	H	CG2	ILE	A	249	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	250	L	H	HA3	GLY	V	239
R	H	CG2	THR	A	250	L	H	HD3	ARG	V	293
R	H	OG1	THR	A	250	L	H	HG3	ARG	V	293
R	H	OG1	THR	A	250	L	H	HD3	ARG	V	293
R	H	OG1	THR	A	250	L	H	HE	ARG	V	293
R	H	CG1	ILE	A	251	L	H	HE21	GLN	V	235
R	H	CD1	ILE	A	251	L	H	NE2	GLN	V	235
R	H	CD1	ILE	A	251	L	H	HE21	GLN	V	235
R	H	CB	HIS	A	253	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	257	L	H	HA	THR	V	246
R	H	CD1	LEU	A	257	L	H	HA	THR	V	246
R	H	CD1	LEU	A	257	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	257	L	H	O	GLY	V	242
R	H	CD2	LEU	A	257	L	H	C	LEU	V	245
R	H	CD2	LEU	A	257	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	257	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	257	L	H	N	THR	V	246
R	H	CD2	LEU	A	257	L	H	CA	THR	V	246
R	H	CD2	LEU	A	257	L	H	CB	THR	V	246
R	H	CD2	LEU	A	257	L	H	OG1	THR	V	246
R	H	CD2	LEU	A	257	L	H	H	THR	V	246
R	H	CD2	LEU	A	257	L	H	HA	THR	V	246
R	H	CD2	LEU	A	257	L	H	HG1	THR	V	246
R	H	CD2	LEU	A	257	L	H	HG22	THR	V	246
R	H	CA	PHE	A	258	L	H	HD12	LEU	V	245
R	H	CB	PHE	A	258	L	H	HD12	LEU	V	245
R	H	CD1	PHE	A	258	L	H	HG22	VAL	V	222
R	H	CD1	PHE	A	258	L	H	HE1	PHE	V	238
R	H	CD2	PHE	A	258	L	H	HG22	VAL	V	222
R	H	CD2	PHE	A	258	L	H	HG23	VAL	V	222
R	H	CD2	PHE	A	258	L	H	CD1	LEU	V	245
R	H	CD2	PHE	A	258	L	H	HD11	LEU	V	245
R	H	CD2	PHE	A	258	L	H	HD12	LEU	V	245
R	H	CD2	PHE	A	258	L	H	HD13	LEU	V	245
R	H	CE1	PHE	A	258	L	H	CG2	VAL	V	222
R	H	CE1	PHE	A	258	L	H	HG12	VAL	V	222
R	H	CE1	PHE	A	258	L	H	HG13	VAL	V	222
R	H	CE1	PHE	A	258	L	H	HG22	VAL	V	222
R	H	CE1	PHE	A	258	L	H	HG23	VAL	V	222
R	H	CE1	PHE	A	258	L	H	HE1	PHE	V	238
R	H	CE2	PHE	A	258	L	H	HD1	TYR	V	218
R	H	CE2	PHE	A	258	L	H	CG2	VAL	V	222
R	H	CE2	PHE	A	258	L	H	HG21	VAL	V	222
R	H	CE2	PHE	A	258	L	H	HG22	VAL	V	222
R	H	CE2	PHE	A	258	L	H	HG23	VAL	V	222
R	H	CE2	PHE	A	258	L	H	HD13	LEU	V	245
R	H	CZ	PHE	A	258	L	H	CB	VAL	V	222
R	H	CZ	PHE	A	258	L	H	CG1	VAL	V	222
R	H	CZ	PHE	A	258	L	H	CG2	VAL	V	222
R	H	CZ	PHE	A	258	L	H	HG12	VAL	V	222
R	H	CZ	PHE	A	258	L	H	HG13	VAL	V	222
R	H	CZ	PHE	A	258	L	H	HG21	VAL	V	222
R	H	CZ	PHE	A	258	L	H	HG22	VAL	V	222
R	H	CZ	PHE	A	258	L	H	HG23	VAL	V	222
R	-	O	CYS	A	261	L	H	OG	SER	V	249
R	-	O	CYS	A	261	L	H	HB3	SER	V	249
R	-	CG1	VAL	A	262	L	H	CD2	LEU	V	215
R	-	CG1	VAL	A	262	L	H	HD21	LEU	V	215
R	-	CG1	VAL	A	262	L	H	HD22	LEU	V	215
R	-	CG1	VAL	A	262	L	H	HD23	LEU	V	215
R	-	CG1	VAL	A	262	L	H	HD23	LEU	V	245
R	-	CG2	VAL	A	262	L	H	HD12	LEU	V	245
R	-	CG2	VAL	A	262	L	H	HD23	LEU	V	245
R	-	N	PRO	A	263	L	H	HD23	LEU	V	215
R	-	C	PRO	A	263	L	H	CD1	LEU	V	215
R	-	C	PRO	A	263	L	H	CD2	LEU	V	215
R	-	C	PRO	A	263	L	H	HD12	LEU	V	215
R	-	C	PRO	A	263	L	H	HD13	LEU	V	215
R	-	C	PRO	A	263	L	H	HD22	LEU	V	215
R	-	C	PRO	A	263	L	H	HD23	LEU	V	215
R	-	O	PRO	A	263	L	H	CG	LEU	V	215
R	-	O	PRO	A	263	L	H	CD1	LEU	V	215
R	-	O	PRO	A	263	L	H	CD2	LEU	V	215
R	-	O	PRO	A	263	L	H	HD11	LEU	V	215
R	-	O	PRO	A	263	L	H	HD12	LEU	V	215
R	-	O	PRO	A	263	L	H	HD13	LEU	V	215
R	-	O	PRO	A	263	L	H	HD21	LEU	V	215
R	-	O	PRO	A	263	L	H	HD22	LEU	V	215
R	-	O	PRO	A	263	L	H	HD23	LEU	V	215
R	-	CG	PRO	A	263	L	H	HD12	LEU	V	211
R	-	CG	PRO	A	263	L	H	HD23	LEU	V	211
R	-	CG	PRO	A	263	L	H	HD23	LEU	V	215
R	-	CG	PRO	A	263	L	H	HD11	ILE	V	256
R	-	CD	PRO	A	263	L	H	HD23	LEU	V	215
R	-	N	ASN	A	264	L	H	HD13	LEU	V	215
R	-	CA	ASN	A	264	L	H	HD13	LEU	V	215
R	-	C	ASN	A	264	L	H	HD13	LEU	V	215
R	-	C	ASN	A	264	L	H	HD22	LEU	V	215
R	-	CB	ASN	A	264	L	H	CD1	LEU	V	215
R	-	CB	ASN	A	264	L	H	HD11	LEU	V	215
R	-	CB	ASN	A	264	L	H	HD12	LEU	V	215
R	-	CB	ASN	A	264	L	H	HD13	LEU	V	215
R	-	O	ASN	A	264	L	H	HB3	LEU	V	215
R	-	O	ASN	A	264	L	H	HD13	LEU	V	215
R	-	O	ASN	A	264	L	H	HD22	LEU	V	215
R	-	CG	ASN	A	264	L	H	HD13	LEU	V	215
R	-	ND2	ASN	A	264	L	H	HD12	LEU	V	215
R	-	ND2	ASN	A	264	L	H	HD13	LEU	V	215
R	-	N	SER	A	265	L	H	HD22	LEU	V	215
R	-	CA	SER	A	265	L	H	HD22	LEU	V	215
R	-	C	LYS	A	266	L	H	HB2	SER	V	219
R	-	CB	LYS	A	266	L	H	HB2	SER	V	219
R	-	CB	LYS	A	266	L	H	HB3	SER	V	219
R	-	O	LYS	A	266	L	H	HB2	SER	V	219
R	-	CD	LYS	A	266	L	H	HD21	LEU	V	216
R	-	CE	LYS	A	266	L	H	HD21	LEU	V	216
R	-	CE	LYS	A	266	L	H	HD23	LEU	V	216
R	-	NZ	LYS	A	266	L	H	CD2	LEU	V	216
R	-	NZ	LYS	A	266	L	H	HD21	LEU	V	216
R	-	NZ	LYS	A	266	L	H	HD23	LEU	V	216
R	-	CA	ASN	A	267	L	H	HG12	VAL	V	222
R	-	CB	ASN	A	267	L	H	HG12	VAL	V	222
R	-	CG	ASN	A	267	L	H	HG12	VAL	V	222
R	-	CG	ASN	A	267	L	H	HG23	VAL	V	222
R	-	ND2	ASN	A	267	L	H	HG23	VAL	V	222
R	-	OD1	ASN	A	267	L	H	CB	VAL	V	222
R	-	OD1	ASN	A	267	L	H	CG1	VAL	V	222
R	-	OD1	ASN	A	267	L	H	CG2	VAL	V	222
R	-	OD1	ASN	A	267	L	H	HB	VAL	V	222
R	-	OD1	ASN	A	267	L	H	HG12	VAL	V	222
R	-	OD1	ASN	A	267	L	H	HG21	VAL	V	222
R	-	OD1	ASN	A	267	L	H	HG22	VAL	V	222
R	-	OD1	ASN	A	267	L	H	HG23	VAL	V	222
R	-	OG	SER	A	268	L	H	CD1	LEU	V	226
R	-	OG	SER	A	268	L	H	HD11	LEU	V	226
R	-	OG	SER	A	268	L	H	HD12	LEU	V	226
R	-	OG	SER	A	268	L	H	HD13	LEU	V	226
R	H	C	HIS	A	270	L	H	HD12	LEU	V	226
R	H	C	HIS	A	270	L	H	HD13	LEU	V	226
R	H	O	HIS	A	270	L	H	HD23	LEU	V	226
R	H	N	THR	A	271	L	H	CD1	LEU	V	226
R	H	N	THR	A	271	L	H	HD12	LEU	V	226
R	H	N	THR	A	271	L	H	HD13	LEU	V	226
R	H	N	THR	A	271	L	H	HD22	LEU	V	226
R	H	N	THR	A	271	L	H	HD23	LEU	V	226
R	H	CA	THR	A	271	L	H	CG	LEU	V	226
R	H	CA	THR	A	271	L	H	CD1	LEU	V	226
R	H	CA	THR	A	271	L	H	CD2	LEU	V	226
R	H	CA	THR	A	271	L	H	HD11	LEU	V	226
R	H	CA	THR	A	271	L	H	HD12	LEU	V	226
R	H	CA	THR	A	271	L	H	HD13	LEU	V	226
R	H	CA	THR	A	271	L	H	HD22	LEU	V	226
R	H	CA	THR	A	271	L	H	HD23	LEU	V	226
R	H	C	THR	A	271	L	H	HD13	LEU	V	226
R	H	C	THR	A	271	L	H	HD22	LEU	V	226
R	H	CB	THR	A	271	L	H	CG1	VAL	V	222
R	H	CB	THR	A	271	L	H	HG11	VAL	V	222
R	H	CB	THR	A	271	L	H	HG12	VAL	V	222
R	H	CB	THR	A	271	L	H	HG13	VAL	V	222
R	H	CB	THR	A	271	L	H	CG	LEU	V	226
R	H	CB	THR	A	271	L	H	CD1	LEU	V	226
R	H	CB	THR	A	271	L	H	CD2	LEU	V	226
R	H	CB	THR	A	271	L	H	HG	LEU	V	226
R	H	CB	THR	A	271	L	H	HD11	LEU	V	226
R	H	CB	THR	A	271	L	H	HD12	LEU	V	226
R	H	CB	THR	A	271	L	H	HD13	LEU	V	226
R	H	CB	THR	A	271	L	H	HD22	LEU	V	226
R	H	O	THR	A	271	L	H	HD22	LEU	V	226
R	H	CG2	THR	A	271	L	H	CB	VAL	V	222
R	H	CG2	THR	A	271	L	H	CG1	VAL	V	222
R	H	CG2	THR	A	271	L	H	HG11	VAL	V	222
R	H	CG2	THR	A	271	L	H	HG12	VAL	V	222
R	H	CG2	THR	A	271	L	H	HG13	VAL	V	222
R	H	CG2	THR	A	271	L	H	CG	LEU	V	226
R	H	CG2	THR	A	271	L	H	CD1	LEU	V	226
R	H	CG2	THR	A	271	L	H	CD2	LEU	V	226
R	H	CG2	THR	A	271	L	H	HG	LEU	V	226
R	H	CG2	THR	A	271	L	H	HD11	LEU	V	226
R	H	CG2	THR	A	271	L	H	HD13	LEU	V	226
R	H	CG2	THR	A	271	L	H	HD22	LEU	V	226
R	H	OG1	THR	A	271	L	H	CG1	VAL	V	222
R	H	OG1	THR	A	271	L	H	HG11	VAL	V	222
R	H	OG1	THR	A	271	L	H	HG12	VAL	V	222
R	H	OG1	THR	A	271	L	H	HG13	VAL	V	222
R	H	OG1	THR	A	271	L	H	CG	LEU	V	226
R	H	OG1	THR	A	271	L	H	CD1	LEU	V	226
R	H	OG1	THR	A	271	L	H	CD2	LEU	V	226
R	H	OG1	THR	A	271	L	H	HG	LEU	V	226
R	H	OG1	THR	A	271	L	H	HD11	LEU	V	226
R	H	OG1	THR	A	271	L	H	HD12	LEU	V	226
R	H	OG1	THR	A	271	L	H	HD13	LEU	V	226
R	H	OG1	THR	A	271	L	H	HD22	LEU	V	226
R	H	CB	VAL	A	274	L	H	CD2	LEU	V	226
R	H	CB	VAL	A	274	L	H	HD21	LEU	V	226
R	H	CB	VAL	A	274	L	H	HD22	LEU	V	226
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	226
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	274	L	H	HH12	ARG	V	234
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	226
R	H	CE2	PHE	A	278	L	H	HH11	ARG	V	234
R	H	CZ	PHE	A	278	L	H	HD3	ARG	V	234
R	H	CZ	PHE	A	278	L	H	HH11	ARG	V	234

- 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