IID

Q8NGR8_P08100.1 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	ILE	A	205	L	H	LYS	V	270
R	H	VAL	A	209	L	H	LYS	V	270
R	H	PHE	A	212	L	H	THR	V	250
R	H	THR	A	213	L	H	LEU	V	251
R	H	THR	A	213	L	H	VAL	V	277
R	H	MET	A	216	L	H	THR	V	247
R	H	MET	A	216	L	H	LEU	V	251
R	H	MET	A	216	L	H	LEU	V	285
R	H	ILE	A	217	L	H	VAL	V	277
R	H	ILE	A	217	L	H	LEU	V	281
R	H	ILE	A	217	L	H	LEU	V	285
R	H	PHE	A	220	L	H	THR	V	247
R	H	PHE	A	220	L	H	LEU	V	251
R	H	PHE	A	220	L	H	LEU	V	285
R	H	PHE	A	220	L	H	PHE	V	288
R	H	PHE	A	220	L	H	ILE	V	289
R	H	PHE	A	220	L	H	LEU	V	292
R	H	PHE	A	220	L	H	ARG	V	293
R	H	PHE	A	221	L	H	MET	V	284
R	H	PHE	A	221	L	H	LEU	V	285
R	H	TYR	A	223	L	H	PHE	V	288
R	H	TYR	A	223	L	H	LEU	V	292
R	H	GLY	A	224	L	H	PHE	V	288
R	H	GLY	A	224	L	H	LEU	V	292
R	H	GLN	A	225	L	H	PHE	V	288
R	H	GLN	A	225	L	H	VAL	V	38
R	H	VAL	A	227	L	H	LEU	V	292
R	H	VAL	A	227	L	H	LYS	V	298
R	H	PHE	A	228	L	H	MET	V	305
R	H	PHE	A	228	L	H	LEU	V	45
R	H	LYS	A	231	L	H	LYS	V	298
R	H	LYS	A	231	L	H	LEU	V	301
R	H	LYS	A	231	L	H	ARG	V	302
R	H	LYS	A	231	L	H	MET	V	305
R	H	GLU	A	232	L	H	MET	V	305
R	H	ALA	A	235	L	-	SER	V	309
R	H	LYS	A	248	L	H	ARG	V	302
R	H	ILE	A	255	L	H	LEU	V	292
R	H	ILE	A	255	L	H	LYS	V	298
R	H	VAL	A	258	L	H	ARG	V	293
R	H	ILE	A	259	L	H	SER	V	240
R	H	ILE	A	259	L	H	ARG	V	293
R	H	LEU	A	262	L	H	THR	V	247
R	H	LEU	A	262	L	H	ARG	V	293
R	H	ILE	A	263	L	H	PHE	V	239
R	H	ILE	A	263	L	H	SER	V	240
R	H	VAL	A	266	L	H	LEU	V	246
R	H	VAL	A	266	L	H	THR	V	247
R	H	SER	A	270	L	H	LEU	V	246
R	H	SER	A	270	L	H	THR	V	250
R	H	PHE	A	273	L	H	GLY	V	254
R	H	PHE	A	273	L	H	PHE	V	257
R	H	PHE	A	273	L	H	CYS	V	258
R	H	TYR	A	274	L	H	PHE	V	212
R	H	THR	A	277	L	H	PHE	V	257
R	H	THR	A	277	L	-	LEU	V	261
R	-	HIS	A	278	L	H	PHE	V	212

- 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

Q8NGR8_P08100.1 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	CA	ILE	A	205	L	H	HZ1	LYS	V	270
R	H	CA	ILE	A	205	L	H	HZ3	LYS	V	270
R	H	C	ILE	A	205	L	H	HZ1	LYS	V	270
R	H	CB	ILE	A	205	L	H	CE	LYS	V	270
R	H	CB	ILE	A	205	L	H	NZ	LYS	V	270
R	H	CB	ILE	A	205	L	H	HE3	LYS	V	270
R	H	CB	ILE	A	205	L	H	HZ1	LYS	V	270
R	H	CB	ILE	A	205	L	H	HZ2	LYS	V	270
R	H	CB	ILE	A	205	L	H	HZ3	LYS	V	270
R	H	CG1	ILE	A	205	L	H	NZ	LYS	V	270
R	H	CG1	ILE	A	205	L	H	HZ1	LYS	V	270
R	H	CG1	ILE	A	205	L	H	HZ2	LYS	V	270
R	H	CG1	ILE	A	205	L	H	HZ3	LYS	V	270
R	H	CG2	ILE	A	205	L	H	CD	LYS	V	270
R	H	CG2	ILE	A	205	L	H	CE	LYS	V	270
R	H	CG2	ILE	A	205	L	H	NZ	LYS	V	270
R	H	CG2	ILE	A	205	L	H	HD2	LYS	V	270
R	H	CG2	ILE	A	205	L	H	HE2	LYS	V	270
R	H	CG2	ILE	A	205	L	H	HE3	LYS	V	270
R	H	CG2	ILE	A	205	L	H	HZ1	LYS	V	270
R	H	CG2	ILE	A	205	L	H	HZ2	LYS	V	270
R	H	CG2	ILE	A	205	L	H	HZ3	LYS	V	270
R	H	CD1	ILE	A	205	L	H	NZ	LYS	V	270
R	H	CD1	ILE	A	205	L	H	HZ1	LYS	V	270
R	H	CD1	ILE	A	205	L	H	HZ2	LYS	V	270
R	H	CD1	ILE	A	205	L	H	HZ3	LYS	V	270
R	H	CG2	VAL	A	209	L	H	HE3	LYS	V	270
R	H	CD1	PHE	A	212	L	H	HG21	THR	V	250
R	H	CD1	PHE	A	212	L	H	HG22	THR	V	250
R	H	CE1	PHE	A	212	L	H	CG2	THR	V	250
R	H	CE1	PHE	A	212	L	H	HB	THR	V	250
R	H	CE1	PHE	A	212	L	H	HG21	THR	V	250
R	H	CE1	PHE	A	212	L	H	HG22	THR	V	250
R	H	CE2	PHE	A	212	L	H	HG21	THR	V	250
R	H	CZ	PHE	A	212	L	H	CG2	THR	V	250
R	H	CZ	PHE	A	212	L	H	HB	THR	V	250
R	H	CZ	PHE	A	212	L	H	HG21	THR	V	250
R	H	CZ	PHE	A	212	L	H	HG22	THR	V	250
R	H	CA	THR	A	213	L	H	HD21	LEU	V	251
R	H	CA	THR	A	213	L	H	HD23	LEU	V	251
R	H	CB	THR	A	213	L	H	HD21	LEU	V	251
R	H	O	THR	A	213	L	H	HD23	LEU	V	251
R	H	CG2	THR	A	213	L	H	CD2	LEU	V	251
R	H	CG2	THR	A	213	L	H	HD21	LEU	V	251
R	H	CG2	THR	A	213	L	H	HD22	LEU	V	251
R	H	CG2	THR	A	213	L	H	HD23	LEU	V	251
R	H	CG2	THR	A	213	L	H	CG1	VAL	V	277
R	H	CG2	THR	A	213	L	H	HG12	VAL	V	277
R	H	CG2	THR	A	213	L	H	HG13	VAL	V	277
R	H	CG2	THR	A	213	L	H	HG23	VAL	V	277
R	H	OG1	THR	A	213	L	H	HD21	LEU	V	251
R	H	CB	MET	A	216	L	H	HD12	LEU	V	251
R	H	CB	MET	A	216	L	H	HD23	LEU	V	251
R	H	O	MET	A	216	L	H	HD23	LEU	V	285
R	H	SD	MET	A	216	L	H	HG23	THR	V	247
R	H	CE	MET	A	216	L	H	CB	THR	V	247
R	H	CE	MET	A	216	L	H	CG2	THR	V	247
R	H	CE	MET	A	216	L	H	OG1	THR	V	247
R	H	CE	MET	A	216	L	H	HG21	THR	V	247
R	H	CE	MET	A	216	L	H	HG22	THR	V	247
R	H	CE	MET	A	216	L	H	HG23	THR	V	247
R	H	CA	ILE	A	217	L	H	HD12	LEU	V	285
R	H	CA	ILE	A	217	L	H	HD13	LEU	V	285
R	H	CA	ILE	A	217	L	H	HD22	LEU	V	285
R	H	CA	ILE	A	217	L	H	HD23	LEU	V	285
R	H	C	ILE	A	217	L	H	HD22	LEU	V	285
R	H	CB	ILE	A	217	L	H	HD22	LEU	V	281
R	H	CB	ILE	A	217	L	H	HD13	LEU	V	285
R	H	CB	ILE	A	217	L	H	HD22	LEU	V	285
R	H	O	ILE	A	217	L	H	CD2	LEU	V	285
R	H	O	ILE	A	217	L	H	HD22	LEU	V	285
R	H	O	ILE	A	217	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	217	L	H	HB3	LEU	V	281
R	H	CG1	ILE	A	217	L	H	HD12	LEU	V	281
R	H	CG1	ILE	A	217	L	H	HD22	LEU	V	281
R	H	CG1	ILE	A	217	L	H	CD1	LEU	V	285
R	H	CG1	ILE	A	217	L	H	HD11	LEU	V	285
R	H	CG1	ILE	A	217	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	217	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	217	L	H	CD2	LEU	V	281
R	H	CG2	ILE	A	217	L	H	HD22	LEU	V	281
R	H	CG2	ILE	A	217	L	H	HD23	LEU	V	281
R	H	CG2	ILE	A	217	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	217	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	217	L	H	HG12	VAL	V	277
R	H	CD1	ILE	A	217	L	H	HG22	VAL	V	277
R	H	CD1	ILE	A	217	L	H	CD1	LEU	V	281
R	H	CD1	ILE	A	217	L	H	HB3	LEU	V	281
R	H	CD1	ILE	A	217	L	H	HD12	LEU	V	281
R	H	CD1	ILE	A	217	L	H	HD22	LEU	V	281
R	H	CD1	ILE	A	217	L	H	HD13	LEU	V	285
R	H	CA	PHE	A	220	L	H	HD23	LEU	V	285
R	H	CA	PHE	A	220	L	H	HB3	PHE	V	288
R	H	C	PHE	A	220	L	H	HB3	PHE	V	288
R	H	CB	PHE	A	220	L	H	CD2	LEU	V	285
R	H	CB	PHE	A	220	L	H	HD21	LEU	V	285
R	H	CB	PHE	A	220	L	H	HD22	LEU	V	285
R	H	CB	PHE	A	220	L	H	HD23	LEU	V	285
R	H	CB	PHE	A	220	L	H	HB2	PHE	V	288
R	H	CB	PHE	A	220	L	H	HB3	PHE	V	288
R	H	CB	PHE	A	220	L	H	HG13	ILE	V	289
R	H	O	PHE	A	220	L	H	CB	PHE	V	288
R	H	O	PHE	A	220	L	H	CG	PHE	V	288
R	H	O	PHE	A	220	L	H	CD1	PHE	V	288
R	H	O	PHE	A	220	L	H	HB2	PHE	V	288
R	H	O	PHE	A	220	L	H	HB3	PHE	V	288
R	H	O	PHE	A	220	L	H	HD1	PHE	V	288
R	H	O	PHE	A	220	L	H	CD1	LEU	V	292
R	H	O	PHE	A	220	L	H	HD11	LEU	V	292
R	H	O	PHE	A	220	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	220	L	H	HD23	LEU	V	285
R	H	CG	PHE	A	220	L	H	CG1	ILE	V	289
R	H	CG	PHE	A	220	L	H	HG12	ILE	V	289
R	H	CG	PHE	A	220	L	H	HG13	ILE	V	289
R	H	CG	PHE	A	220	L	H	HD11	ILE	V	289
R	H	CD1	PHE	A	220	L	H	CG1	ILE	V	289
R	H	CD1	PHE	A	220	L	H	HA	ILE	V	289
R	H	CD1	PHE	A	220	L	H	HG12	ILE	V	289
R	H	CD1	PHE	A	220	L	H	HG13	ILE	V	289
R	H	CD1	PHE	A	220	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	220	L	H	HG21	THR	V	247
R	H	CD2	PHE	A	220	L	H	HD12	LEU	V	251
R	H	CD2	PHE	A	220	L	H	HD12	LEU	V	285
R	H	CD2	PHE	A	220	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	220	L	H	CG1	ILE	V	289
R	H	CD2	PHE	A	220	L	H	CD1	ILE	V	289
R	H	CD2	PHE	A	220	L	H	HG12	ILE	V	289
R	H	CD2	PHE	A	220	L	H	HG13	ILE	V	289
R	H	CD2	PHE	A	220	L	H	HD11	ILE	V	289
R	H	CE1	PHE	A	220	L	H	HG21	THR	V	247
R	H	CE1	PHE	A	220	L	H	CG1	ILE	V	289
R	H	CE1	PHE	A	220	L	H	HA	ILE	V	289
R	H	CE1	PHE	A	220	L	H	HG12	ILE	V	289
R	H	CE1	PHE	A	220	L	H	HG13	ILE	V	289
R	H	CE1	PHE	A	220	L	H	HG21	ILE	V	289
R	H	CE1	PHE	A	220	L	H	NE	ARG	V	293
R	H	CE1	PHE	A	220	L	H	HD2	ARG	V	293
R	H	CE1	PHE	A	220	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	220	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	220	L	H	CG2	THR	V	247
R	H	CE2	PHE	A	220	L	H	HG21	THR	V	247
R	H	CE2	PHE	A	220	L	H	HG22	THR	V	247
R	H	CE2	PHE	A	220	L	H	HG23	THR	V	247
R	H	CE2	PHE	A	220	L	H	HD12	LEU	V	251
R	H	CE2	PHE	A	220	L	H	CG1	ILE	V	289
R	H	CE2	PHE	A	220	L	H	CD1	ILE	V	289
R	H	CE2	PHE	A	220	L	H	HG12	ILE	V	289
R	H	CE2	PHE	A	220	L	H	HG13	ILE	V	289
R	H	CE2	PHE	A	220	L	H	HD11	ILE	V	289
R	H	CE2	PHE	A	220	L	H	HD12	ILE	V	289
R	H	CZ	PHE	A	220	L	H	CG2	THR	V	247
R	H	CZ	PHE	A	220	L	H	HG21	THR	V	247
R	H	CZ	PHE	A	220	L	H	HG22	THR	V	247
R	H	CZ	PHE	A	220	L	H	CG1	ILE	V	289
R	H	CZ	PHE	A	220	L	H	CD1	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HA	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HG13	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HG21	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HG22	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HD11	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HD12	ILE	V	289
R	H	CZ	PHE	A	220	L	H	HH21	ARG	V	293
R	H	N	PHE	A	221	L	H	HD21	LEU	V	285
R	H	N	PHE	A	221	L	H	HD22	LEU	V	285
R	H	CB	PHE	A	221	L	H	HE1	MET	V	284
R	H	CD2	PHE	A	221	L	H	HE1	MET	V	284
R	H	CA	TYR	A	223	L	H	HD12	LEU	V	292
R	H	CA	TYR	A	223	L	H	HD13	LEU	V	292
R	H	C	TYR	A	223	L	H	HD1	PHE	V	288
R	H	C	TYR	A	223	L	H	CD1	LEU	V	292
R	H	C	TYR	A	223	L	H	CD2	LEU	V	292
R	H	C	TYR	A	223	L	H	HD12	LEU	V	292
R	H	C	TYR	A	223	L	H	HD13	LEU	V	292
R	H	C	TYR	A	223	L	H	HD22	LEU	V	292
R	H	C	TYR	A	223	L	H	HD23	LEU	V	292
R	H	CB	TYR	A	223	L	H	CD1	LEU	V	292
R	H	CB	TYR	A	223	L	H	HD12	LEU	V	292
R	H	CB	TYR	A	223	L	H	HD13	LEU	V	292
R	H	CB	TYR	A	223	L	H	HD22	LEU	V	292
R	H	O	TYR	A	223	L	H	CD1	LEU	V	292
R	H	O	TYR	A	223	L	H	CD2	LEU	V	292
R	H	O	TYR	A	223	L	H	HD12	LEU	V	292
R	H	O	TYR	A	223	L	H	HD13	LEU	V	292
R	H	O	TYR	A	223	L	H	HD22	LEU	V	292
R	H	O	TYR	A	223	L	H	HD23	LEU	V	292
R	H	N	GLY	A	224	L	H	CD1	PHE	V	288
R	H	N	GLY	A	224	L	H	HB3	PHE	V	288
R	H	N	GLY	A	224	L	H	HD1	PHE	V	288
R	H	N	GLY	A	224	L	H	HE1	PHE	V	288
R	H	N	GLY	A	224	L	H	CD1	LEU	V	292
R	H	N	GLY	A	224	L	H	HD11	LEU	V	292
R	H	N	GLY	A	224	L	H	HD12	LEU	V	292
R	H	N	GLY	A	224	L	H	HD13	LEU	V	292
R	H	N	GLY	A	224	L	H	HD23	LEU	V	292
R	H	CA	GLY	A	224	L	H	CG	PHE	V	288
R	H	CA	GLY	A	224	L	H	CD1	PHE	V	288
R	H	CA	GLY	A	224	L	H	CE1	PHE	V	288
R	H	CA	GLY	A	224	L	H	HB3	PHE	V	288
R	H	CA	GLY	A	224	L	H	HD1	PHE	V	288
R	H	CA	GLY	A	224	L	H	HE1	PHE	V	288
R	H	CA	GLY	A	224	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	224	L	H	HG	LEU	V	292
R	H	CA	GLY	A	224	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	224	L	H	HD23	LEU	V	292
R	H	C	GLY	A	224	L	H	CD1	PHE	V	288
R	H	C	GLY	A	224	L	H	CE1	PHE	V	288
R	H	C	GLY	A	224	L	H	HD1	PHE	V	288
R	H	C	GLY	A	224	L	H	HE1	PHE	V	288
R	H	C	GLY	A	224	L	H	HD12	LEU	V	292
R	H	C	GLY	A	224	L	H	HD23	LEU	V	292
R	H	O	GLY	A	224	L	H	CD1	PHE	V	288
R	H	O	GLY	A	224	L	H	CE1	PHE	V	288
R	H	O	GLY	A	224	L	H	HD1	PHE	V	288
R	H	O	GLY	A	224	L	H	HE1	PHE	V	288
R	H	O	GLY	A	224	L	H	HD23	LEU	V	292
R	H	N	GLN	A	225	L	H	CE1	PHE	V	288
R	H	N	GLN	A	225	L	H	HD1	PHE	V	288
R	H	N	GLN	A	225	L	H	HE1	PHE	V	288
R	H	CA	GLN	A	225	L	H	HE1	PHE	V	288
R	H	NE2	GLN	A	225	L	H	CG2	VAL	V	38
R	H	NE2	GLN	A	225	L	H	HG12	VAL	V	38
R	H	NE2	GLN	A	225	L	H	HG22	VAL	V	38
R	H	NE2	GLN	A	225	L	H	HG23	VAL	V	38
R	H	NE2	GLN	A	225	L	H	HZ	PHE	V	288
R	H	CB	VAL	A	227	L	H	CD2	LEU	V	292
R	H	CB	VAL	A	227	L	H	HD21	LEU	V	292
R	H	CB	VAL	A	227	L	H	HD22	LEU	V	292
R	H	CB	VAL	A	227	L	H	HD23	LEU	V	292
R	H	CB	VAL	A	227	L	H	HE2	LYS	V	298
R	H	CG1	VAL	A	227	L	H	CD2	LEU	V	292
R	H	CG1	VAL	A	227	L	H	HD21	LEU	V	292
R	H	CG1	VAL	A	227	L	H	HD23	LEU	V	292
R	H	CG1	VAL	A	227	L	H	CE	LYS	V	298
R	H	CG1	VAL	A	227	L	H	HG3	LYS	V	298
R	H	CG1	VAL	A	227	L	H	HE2	LYS	V	298
R	H	CG2	VAL	A	227	L	H	CD2	LEU	V	292
R	H	CG2	VAL	A	227	L	H	HD21	LEU	V	292
R	H	CG2	VAL	A	227	L	H	HD22	LEU	V	292
R	H	CG2	VAL	A	227	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	227	L	H	HE2	LYS	V	298
R	H	CG2	VAL	A	227	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	227	L	H	HZ3	LYS	V	298
R	H	O	PHE	A	228	L	H	HE1	MET	V	305
R	H	CD2	PHE	A	228	L	H	HE1	MET	V	305
R	H	CE2	PHE	A	228	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	228	L	H	CE	MET	V	305
R	H	CE2	PHE	A	228	L	H	HE1	MET	V	305
R	H	CE2	PHE	A	228	L	H	HE3	MET	V	305
R	H	CZ	PHE	A	228	L	H	HE3	MET	V	305
R	H	CB	LYS	A	231	L	H	HG2	ARG	V	302
R	H	CB	LYS	A	231	L	H	HE1	MET	V	305
R	H	CG	LYS	A	231	L	H	CG	ARG	V	302
R	H	CG	LYS	A	231	L	H	NE	ARG	V	302
R	H	CG	LYS	A	231	L	H	HG2	ARG	V	302
R	H	CG	LYS	A	231	L	H	HG3	ARG	V	302
R	H	CG	LYS	A	231	L	H	HE	ARG	V	302
R	H	CG	LYS	A	231	L	H	HH21	ARG	V	302
R	H	CD	LYS	A	231	L	H	CG	ARG	V	302
R	H	CD	LYS	A	231	L	H	NE	ARG	V	302
R	H	CD	LYS	A	231	L	H	HA	ARG	V	302
R	H	CD	LYS	A	231	L	H	HG2	ARG	V	302
R	H	CD	LYS	A	231	L	H	HG3	ARG	V	302
R	H	CD	LYS	A	231	L	H	HE	ARG	V	302
R	H	CE	LYS	A	231	L	H	O	LYS	V	298
R	H	CE	LYS	A	231	L	H	CG	LYS	V	298
R	H	CE	LYS	A	231	L	H	HG2	LYS	V	298
R	H	CE	LYS	A	231	L	H	HG3	LYS	V	298
R	H	CE	LYS	A	231	L	H	HE2	LYS	V	298
R	H	CE	LYS	A	231	L	H	HE3	LYS	V	298
R	H	CE	LYS	A	231	L	H	CG	ARG	V	302
R	H	CE	LYS	A	231	L	H	CD	ARG	V	302
R	H	CE	LYS	A	231	L	H	NE	ARG	V	302
R	H	CE	LYS	A	231	L	H	CZ	ARG	V	302
R	H	CE	LYS	A	231	L	H	HG2	ARG	V	302
R	H	CE	LYS	A	231	L	H	HG3	ARG	V	302
R	H	CE	LYS	A	231	L	H	HD2	ARG	V	302
R	H	CE	LYS	A	231	L	H	HE	ARG	V	302
R	H	CE	LYS	A	231	L	H	HH21	ARG	V	302
R	H	NZ	LYS	A	231	L	H	CA	LYS	V	298
R	H	NZ	LYS	A	231	L	H	C	LYS	V	298
R	H	NZ	LYS	A	231	L	H	O	LYS	V	298
R	H	NZ	LYS	A	231	L	H	CG	LYS	V	298
R	H	NZ	LYS	A	231	L	H	HA	LYS	V	298
R	H	NZ	LYS	A	231	L	H	HG2	LYS	V	298
R	H	NZ	LYS	A	231	L	H	HG3	LYS	V	298
R	H	NZ	LYS	A	231	L	H	HE2	LYS	V	298
R	H	NZ	LYS	A	231	L	H	CB	LEU	V	301
R	H	NZ	LYS	A	231	L	H	HB2	LEU	V	301
R	H	NZ	LYS	A	231	L	H	HB3	LEU	V	301
R	H	NZ	LYS	A	231	L	H	N	ARG	V	302
R	H	NZ	LYS	A	231	L	H	CG	ARG	V	302
R	H	NZ	LYS	A	231	L	H	NE	ARG	V	302
R	H	NZ	LYS	A	231	L	H	H	ARG	V	302
R	H	NZ	LYS	A	231	L	H	HG2	ARG	V	302
R	H	NZ	LYS	A	231	L	H	HG3	ARG	V	302
R	H	NZ	LYS	A	231	L	H	HE	ARG	V	302
R	H	N	GLU	A	232	L	H	HE1	MET	V	305
R	H	N	GLU	A	232	L	H	HE2	MET	V	305
R	H	O	ALA	A	235	L	-	HG	SER	V	309
R	H	CG	LYS	A	248	L	H	HH22	ARG	V	302
R	H	CD	LYS	A	248	L	H	HH12	ARG	V	302
R	H	CD	LYS	A	248	L	H	HH22	ARG	V	302
R	H	CE	LYS	A	248	L	H	NH1	ARG	V	302
R	H	CE	LYS	A	248	L	H	NH2	ARG	V	302
R	H	CE	LYS	A	248	L	H	HH12	ARG	V	302
R	H	CE	LYS	A	248	L	H	HH22	ARG	V	302
R	H	NZ	LYS	A	248	L	H	NH1	ARG	V	302
R	H	NZ	LYS	A	248	L	H	HH11	ARG	V	302
R	H	NZ	LYS	A	248	L	H	HH12	ARG	V	302
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	292
R	H	CG2	ILE	A	255	L	H	O	LEU	V	292
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	292
R	H	CD1	ILE	A	255	L	H	NZ	LYS	V	298
R	H	CD1	ILE	A	255	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	255	L	H	HZ2	LYS	V	298
R	H	CD1	ILE	A	255	L	H	HZ3	LYS	V	298
R	H	C	VAL	A	258	L	H	NH2	ARG	V	293
R	H	C	VAL	A	258	L	H	HH21	ARG	V	293
R	H	C	VAL	A	258	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	258	L	H	HH21	ARG	V	293
R	H	O	VAL	A	258	L	H	NH2	ARG	V	293
R	H	O	VAL	A	258	L	H	HH21	ARG	V	293
R	H	O	VAL	A	258	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	258	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	258	L	H	CZ	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HE	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HH21	ARG	V	293
R	H	CG1	VAL	A	258	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	259	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	259	L	H	CG	ARG	V	293
R	H	CG1	ILE	A	259	L	H	CD	ARG	V	293
R	H	CG1	ILE	A	259	L	H	NE	ARG	V	293
R	H	CG1	ILE	A	259	L	H	HG2	ARG	V	293
R	H	CG1	ILE	A	259	L	H	HD3	ARG	V	293
R	H	CG1	ILE	A	259	L	H	HE	ARG	V	293
R	H	CG2	ILE	A	259	L	H	OG	SER	V	240
R	H	CG2	ILE	A	259	L	H	HA	SER	V	240
R	H	CD1	ILE	A	259	L	H	CG	ARG	V	293
R	H	CD1	ILE	A	259	L	H	HA	ARG	V	293
R	H	CD1	ILE	A	259	L	H	HB2	ARG	V	293
R	H	CD1	ILE	A	259	L	H	HG2	ARG	V	293
R	H	CA	LEU	A	262	L	H	HH12	ARG	V	293
R	H	CA	LEU	A	262	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	262	L	H	NH1	ARG	V	293
R	H	CB	LEU	A	262	L	H	NH2	ARG	V	293
R	H	CB	LEU	A	262	L	H	CZ	ARG	V	293
R	H	CB	LEU	A	262	L	H	HH11	ARG	V	293
R	H	CB	LEU	A	262	L	H	HH12	ARG	V	293
R	H	CB	LEU	A	262	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	262	L	H	NH1	ARG	V	293
R	H	CG	LEU	A	262	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	262	L	H	CZ	ARG	V	293
R	H	CG	LEU	A	262	L	H	HH11	ARG	V	293
R	H	CG	LEU	A	262	L	H	HH12	ARG	V	293
R	H	CG	LEU	A	262	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	262	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	262	L	H	OG1	THR	V	247
R	H	CD1	LEU	A	262	L	H	HG1	THR	V	247
R	H	CD1	LEU	A	262	L	H	HG21	THR	V	247
R	H	CD1	LEU	A	262	L	H	NE	ARG	V	293
R	H	CD1	LEU	A	262	L	H	NH1	ARG	V	293
R	H	CD1	LEU	A	262	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	262	L	H	CZ	ARG	V	293
R	H	CD1	LEU	A	262	L	H	HE	ARG	V	293
R	H	CD1	LEU	A	262	L	H	HH11	ARG	V	293
R	H	CD1	LEU	A	262	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	262	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	262	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	262	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	262	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	262	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	263	L	H	HB3	PHE	V	239
R	H	CG1	ILE	A	263	L	H	C	PHE	V	239
R	H	CG1	ILE	A	263	L	H	O	PHE	V	239
R	H	CG1	ILE	A	263	L	H	HB3	PHE	V	239
R	H	CG1	ILE	A	263	L	H	HA	SER	V	240
R	H	CG2	ILE	A	263	L	H	CB	PHE	V	239
R	H	CG2	ILE	A	263	L	H	HB3	PHE	V	239
R	H	CD1	ILE	A	263	L	H	C	PHE	V	239
R	H	CD1	ILE	A	263	L	H	HB3	PHE	V	239
R	H	CD1	ILE	A	263	L	H	N	SER	V	240
R	H	CD1	ILE	A	263	L	H	CA	SER	V	240
R	H	CD1	ILE	A	263	L	H	HA	SER	V	240
R	H	CD1	ILE	A	263	L	H	HB2	SER	V	240
R	H	CG1	VAL	A	266	L	H	CB	LEU	V	246
R	H	CG1	VAL	A	266	L	H	HB2	LEU	V	246
R	H	CG1	VAL	A	266	L	H	HB3	LEU	V	246
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	246
R	H	CG2	VAL	A	266	L	H	OG1	THR	V	247
R	H	OG	SER	A	270	L	H	HB3	LEU	V	246
R	H	OG	SER	A	270	L	H	HD23	LEU	V	246
R	H	OG	SER	A	270	L	H	OG1	THR	V	250
R	H	CD1	PHE	A	273	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	273	L	H	CA	GLY	V	254
R	H	CE1	PHE	A	273	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	273	L	H	HA3	GLY	V	254
R	H	CE1	PHE	A	273	L	H	CD2	PHE	V	257
R	H	CE1	PHE	A	273	L	H	HB3	PHE	V	257
R	H	CE1	PHE	A	273	L	H	HD2	PHE	V	257
R	H	CE2	PHE	A	273	L	H	CA	GLY	V	254
R	H	CE2	PHE	A	273	L	H	HA2	GLY	V	254
R	H	CE2	PHE	A	273	L	H	HA3	GLY	V	254
R	H	CE2	PHE	A	273	L	H	HG	CYS	V	258
R	H	CZ	PHE	A	273	L	H	CA	GLY	V	254
R	H	CZ	PHE	A	273	L	H	C	GLY	V	254
R	H	CZ	PHE	A	273	L	H	O	GLY	V	254
R	H	CZ	PHE	A	273	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	273	L	H	HA3	GLY	V	254
R	H	CZ	PHE	A	273	L	H	HB3	PHE	V	257
R	H	CZ	PHE	A	273	L	H	HD2	PHE	V	257
R	H	CD2	TYR	A	274	L	H	HE1	PHE	V	212
R	H	CD2	TYR	A	274	L	H	HZ	PHE	V	212
R	H	CE2	TYR	A	274	L	H	HE1	PHE	V	212
R	H	O	THR	A	277	L	-	HD13	LEU	V	261
R	H	CG2	THR	A	277	L	H	HB2	PHE	V	257
R	H	CG2	THR	A	277	L	-	HD11	LEU	V	261
R	-	CE1	HIS	A	278	L	H	CE1	PHE	V	212
R	-	CE1	HIS	A	278	L	H	HE1	PHE	V	212
R	-	NE2	HIS	A	278	L	H	HE1	PHE	V	212

- 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