IID

Q8NGL7_P46094.1 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	ARG	A	210	L	H	PHE	V	31
R	H	LYS	A	218	L	H	CYS	V	301
R	H	LYS	A	218	L	H	ILE	V	304
R	H	HIS	A	221	L	H	TRP	V	300
R	H	ARG	A	222	L	H	ARG	V	297
R	H	PHE	A	228	L	H	LEU	V	283
R	H	PHE	A	228	L	H	LEU	V	287
R	H	ALA	A	229	L	H	LEU	V	287
R	H	ALA	A	229	L	-	ARG	V	288
R	H	VAL	A	232	L	H	PHE	V	280
R	H	VAL	A	232	L	H	LEU	V	283
R	H	VAL	A	232	L	-	ARG	V	288
R	H	ALA	A	233	L	-	ARG	V	288
R	H	LEU	A	236	L	H	ILE	V	243
R	H	LEU	A	236	L	H	LEU	V	247
R	H	LEU	A	236	L	H	PHE	V	280
R	H	LEU	A	236	L	H	ILE	V	284
R	H	PRO	A	240	L	H	LEU	V	247
R	H	PRO	A	240	L	H	PHE	V	272
R	H	PHE	A	243	L	H	VAL	V	268
R	H	PHE	A	243	L	H	PHE	V	269
R	H	PHE	A	243	L	H	PHE	V	272
R	H	LEU	A	247	L	H	GLU	V	265
R	H	LEU	A	247	L	H	PHE	V	269
R	H	LEU	A	250	L	H	GLU	V	265
R	-	ILE	A	256	L	H	GLU	V	265
R	H	GLU	A	260	L	-	ILE	V	257
R	H	GLU	A	260	L	-	ARG	V	258
R	H	GLU	A	260	L	-	PRO	V	259
R	H	ALA	A	261	L	H	PHE	V	254
R	H	GLN	A	264	L	H	PHE	V	254
R	H	GLN	A	264	L	-	ILE	V	257
R	H	GLN	A	264	L	-	ARG	V	258
R	H	ILE	A	271	L	H	PHE	V	209
R	H	ILE	A	271	L	H	VAL	V	246
R	H	LEU	A	275	L	H	ILE	V	243
R	H	LEU	A	275	L	H	VAL	V	246
R	H	PHE	A	282	L	H	SER	V	239
R	H	PHE	A	282	L	H	ILE	V	243
R	H	PHE	A	282	L	-	ARG	V	288
R	H	VAL	A	285	L	H	ALA	V	236
R	H	LEU	A	286	L	-	ARG	V	288
R	H	PHE	A	289	L	H	LYS	V	233
R	H	PHE	A	289	L	H	ALA	V	236
R	H	PHE	A	289	L	H	THR	V	290
R	H	PHE	A	289	L	H	LYS	V	293
R	H	PHE	A	29	L	H	VAL	V	217
R	H	VAL	A	290	L	H	LEU	V	287
R	H	VAL	A	290	L	-	ARG	V	288
R	H	VAL	A	290	L	H	LYS	V	293
R	H	ARG	A	295	L	H	THR	V	290
R	H	VAL	A	36	L	H	ARG	V	224
R	H	LEU	A	40	L	H	LEU	V	220
R	H	LEU	A	40	L	H	ARG	V	231
R	H	LEU	A	40	L	H	LEU	V	235
R	H	LEU	A	43	L	H	ARG	V	231
R	H	LEU	A	44	L	H	SER	V	232
R	H	LEU	A	44	L	H	LEU	V	235

- 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

Q8NGL7_P46094.1 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	CE1	PHE	A	29	L	H	HG22	VAL	V	217
R	H	CE2	PHE	A	29	L	H	HG13	VAL	V	217
R	H	CE2	PHE	A	29	L	H	HG22	VAL	V	217
R	H	CZ	PHE	A	29	L	H	CG2	VAL	V	217
R	H	CZ	PHE	A	29	L	H	HG13	VAL	V	217
R	H	CZ	PHE	A	29	L	H	HG21	VAL	V	217
R	H	CZ	PHE	A	29	L	H	HG22	VAL	V	217
R	H	CZ	PHE	A	29	L	H	HG23	VAL	V	217
R	H	CA	VAL	A	36	L	H	HH21	ARG	V	224
R	H	CB	VAL	A	36	L	H	NH2	ARG	V	224
R	H	CB	VAL	A	36	L	H	HH21	ARG	V	224
R	H	CB	VAL	A	36	L	H	HH22	ARG	V	224
R	H	CG1	VAL	A	36	L	H	NE	ARG	V	224
R	H	CG1	VAL	A	36	L	H	NH2	ARG	V	224
R	H	CG1	VAL	A	36	L	H	CZ	ARG	V	224
R	H	CG1	VAL	A	36	L	H	HE	ARG	V	224
R	H	CG1	VAL	A	36	L	H	HH21	ARG	V	224
R	H	CG1	VAL	A	36	L	H	HH22	ARG	V	224
R	H	CG2	VAL	A	36	L	H	NH2	ARG	V	224
R	H	CG2	VAL	A	36	L	H	CZ	ARG	V	224
R	H	CG2	VAL	A	36	L	H	HH21	ARG	V	224
R	H	CG2	VAL	A	36	L	H	HH22	ARG	V	224
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	235
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	220
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	220
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	40	L	H	HD2	ARG	V	231
R	H	CD2	LEU	A	40	L	H	HH11	ARG	V	231
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	235
R	H	CB	LEU	A	43	L	H	HH22	ARG	V	231
R	H	CD1	LEU	A	43	L	H	NH1	ARG	V	231
R	H	CD1	LEU	A	43	L	H	HH12	ARG	V	231
R	H	CD1	LEU	A	43	L	H	HH22	ARG	V	231
R	H	CD1	LEU	A	44	L	H	CB	SER	V	232
R	H	CD1	LEU	A	44	L	H	OG	SER	V	232
R	H	CD1	LEU	A	44	L	H	HA	SER	V	232
R	H	CD1	LEU	A	44	L	H	HB2	SER	V	232
R	H	CD1	LEU	A	44	L	H	HG	SER	V	232
R	H	CD2	LEU	A	44	L	H	HA	SER	V	232
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HB2	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HB3	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	235
R	H	NH2	ARG	A	210	L	H	HZ	PHE	V	31
R	H	CD	LYS	A	218	L	H	HD12	ILE	V	304
R	H	CD	LYS	A	218	L	H	HD13	ILE	V	304
R	H	CE	LYS	A	218	L	H	CG1	ILE	V	304
R	H	CE	LYS	A	218	L	H	CD1	ILE	V	304
R	H	CE	LYS	A	218	L	H	HG23	ILE	V	304
R	H	CE	LYS	A	218	L	H	HD11	ILE	V	304
R	H	CE	LYS	A	218	L	H	HD12	ILE	V	304
R	H	CE	LYS	A	218	L	H	HD13	ILE	V	304
R	H	NZ	LYS	A	218	L	H	SG	CYS	V	301
R	H	NZ	LYS	A	218	L	H	HA	CYS	V	301
R	H	NZ	LYS	A	218	L	H	CB	ILE	V	304
R	H	NZ	LYS	A	218	L	H	CG1	ILE	V	304
R	H	NZ	LYS	A	218	L	H	CG2	ILE	V	304
R	H	NZ	LYS	A	218	L	H	CD1	ILE	V	304
R	H	NZ	LYS	A	218	L	H	HB	ILE	V	304
R	H	NZ	LYS	A	218	L	H	HG23	ILE	V	304
R	H	NZ	LYS	A	218	L	H	HD11	ILE	V	304
R	H	NZ	LYS	A	218	L	H	HD12	ILE	V	304
R	H	NZ	LYS	A	218	L	H	HD13	ILE	V	304
R	H	CD2	HIS	A	221	L	H	HZ3	TRP	V	300
R	H	NE2	HIS	A	221	L	H	HZ3	TRP	V	300
R	H	NE	ARG	A	222	L	H	NH2	ARG	V	297
R	H	NE	ARG	A	222	L	H	HH22	ARG	V	297
R	H	NH2	ARG	A	222	L	H	HH22	ARG	V	297
R	H	CZ	ARG	A	222	L	H	HH22	ARG	V	297
R	H	CG	PHE	A	228	L	H	HD11	LEU	V	287
R	H	CD1	PHE	A	228	L	H	HD22	LEU	V	283
R	H	CD1	PHE	A	228	L	H	CD1	LEU	V	287
R	H	CD1	PHE	A	228	L	H	HD11	LEU	V	287
R	H	CD1	PHE	A	228	L	H	HD12	LEU	V	287
R	H	CD1	PHE	A	228	L	H	HD13	LEU	V	287
R	H	CE1	PHE	A	228	L	H	CD2	LEU	V	283
R	H	CE1	PHE	A	228	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	228	L	H	HD21	LEU	V	283
R	H	CE1	PHE	A	228	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	228	L	H	HD23	LEU	V	283
R	H	CE1	PHE	A	228	L	H	CD1	LEU	V	287
R	H	CE1	PHE	A	228	L	H	HD11	LEU	V	287
R	H	CE1	PHE	A	228	L	H	HD12	LEU	V	287
R	H	CE1	PHE	A	228	L	H	HD13	LEU	V	287
R	H	CE2	PHE	A	228	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	228	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	228	L	H	CD2	LEU	V	283
R	H	CZ	PHE	A	228	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	228	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	228	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	228	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	228	L	H	HD13	LEU	V	287
R	H	N	ALA	A	229	L	H	HD11	LEU	V	287
R	H	CB	ALA	A	229	L	H	HB3	LEU	V	287
R	H	O	ALA	A	229	L	-	HE	ARG	V	288
R	H	O	ALA	A	229	L	-	HH21	ARG	V	288
R	H	C	VAL	A	232	L	-	HH21	ARG	V	288
R	H	CB	VAL	A	232	L	H	HD13	LEU	V	283
R	H	O	VAL	A	232	L	-	HH21	ARG	V	288
R	H	CG1	VAL	A	232	L	H	HD1	PHE	V	280
R	H	CG1	VAL	A	232	L	H	HE1	PHE	V	280
R	H	CG1	VAL	A	232	L	H	HB2	LEU	V	283
R	H	CG1	VAL	A	232	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	232	L	H	HE1	PHE	V	280
R	H	CG2	VAL	A	232	L	H	HD13	LEU	V	283
R	H	N	ALA	A	233	L	-	NH2	ARG	V	288
R	H	N	ALA	A	233	L	-	HH21	ARG	V	288
R	H	N	ALA	A	233	L	-	HH22	ARG	V	288
R	H	CA	ALA	A	233	L	-	NH2	ARG	V	288
R	H	CA	ALA	A	233	L	-	CZ	ARG	V	288
R	H	CA	ALA	A	233	L	-	HH21	ARG	V	288
R	H	CA	ALA	A	233	L	-	HH22	ARG	V	288
R	H	C	ALA	A	233	L	-	NH2	ARG	V	288
R	H	C	ALA	A	233	L	-	HH21	ARG	V	288
R	H	C	ALA	A	233	L	-	HH22	ARG	V	288
R	H	CB	ALA	A	233	L	-	NH2	ARG	V	288
R	H	CB	ALA	A	233	L	-	CZ	ARG	V	288
R	H	CB	ALA	A	233	L	-	HE	ARG	V	288
R	H	CB	ALA	A	233	L	-	HH21	ARG	V	288
R	H	CB	ALA	A	233	L	-	HH22	ARG	V	288
R	H	O	ALA	A	233	L	-	HH22	ARG	V	288
R	H	CB	LEU	A	236	L	H	HG22	ILE	V	243
R	H	CB	LEU	A	236	L	H	HG23	ILE	V	243
R	H	O	LEU	A	236	L	H	HG23	ILE	V	243
R	H	CG	LEU	A	236	L	H	HG22	ILE	V	243
R	H	CG	LEU	A	236	L	H	HD13	LEU	V	247
R	H	CG	LEU	A	236	L	H	CD1	PHE	V	280
R	H	CG	LEU	A	236	L	H	HD11	ILE	V	284
R	H	CD1	LEU	A	236	L	H	HG22	ILE	V	243
R	H	CD1	LEU	A	236	L	H	CD1	PHE	V	280
R	H	CD1	LEU	A	236	L	H	HB3	PHE	V	280
R	H	CD1	LEU	A	236	L	H	HD1	PHE	V	280
R	H	CD1	LEU	A	236	L	H	CG1	ILE	V	284
R	H	CD1	LEU	A	236	L	H	CD1	ILE	V	284
R	H	CD1	LEU	A	236	L	H	HG12	ILE	V	284
R	H	CD1	LEU	A	236	L	H	HG13	ILE	V	284
R	H	CD1	LEU	A	236	L	H	HD11	ILE	V	284
R	H	CD2	LEU	A	236	L	H	CD1	LEU	V	247
R	H	CD2	LEU	A	236	L	H	HD12	LEU	V	247
R	H	CD2	LEU	A	236	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	236	L	H	CG	PHE	V	280
R	H	CD2	LEU	A	236	L	H	CD1	PHE	V	280
R	H	CD2	LEU	A	236	L	H	CD2	PHE	V	280
R	H	CD2	LEU	A	236	L	H	CE1	PHE	V	280
R	H	CD2	LEU	A	236	L	H	CE2	PHE	V	280
R	H	CD2	LEU	A	236	L	H	CZ	PHE	V	280
R	H	CD2	LEU	A	236	L	H	HB3	PHE	V	280
R	H	CD2	LEU	A	236	L	H	HD2	PHE	V	280
R	H	CD2	LEU	A	236	L	H	HD11	ILE	V	284
R	H	CG	PRO	A	240	L	H	HD21	LEU	V	247
R	H	CG	PRO	A	240	L	H	HD22	LEU	V	247
R	H	CG	PRO	A	240	L	H	HE1	PHE	V	272
R	H	CD1	PHE	A	243	L	H	HE1	PHE	V	269
R	H	CD1	PHE	A	243	L	H	HE2	PHE	V	272
R	H	CD1	PHE	A	243	L	H	HZ	PHE	V	272
R	H	CE1	PHE	A	243	L	H	HG11	VAL	V	268
R	H	CE1	PHE	A	243	L	H	CD1	PHE	V	269
R	H	CE1	PHE	A	243	L	H	CE1	PHE	V	269
R	H	CE1	PHE	A	243	L	H	CZ	PHE	V	269
R	H	CE1	PHE	A	243	L	H	HE1	PHE	V	269
R	H	CE1	PHE	A	243	L	H	HZ	PHE	V	269
R	H	CE1	PHE	A	243	L	H	HE2	PHE	V	272
R	H	CE2	PHE	A	243	L	H	CG1	VAL	V	268
R	H	CE2	PHE	A	243	L	H	HG11	VAL	V	268
R	H	CE2	PHE	A	243	L	H	HG13	VAL	V	268
R	H	CZ	PHE	A	243	L	H	CG1	VAL	V	268
R	H	CZ	PHE	A	243	L	H	HB	VAL	V	268
R	H	CZ	PHE	A	243	L	H	HG11	VAL	V	268
R	H	CZ	PHE	A	243	L	H	HG13	VAL	V	268
R	H	CZ	PHE	A	243	L	H	HE2	PHE	V	272
R	H	CG	LEU	A	247	L	H	HZ	PHE	V	269
R	H	CD1	LEU	A	247	L	H	CE2	PHE	V	269
R	H	CD1	LEU	A	247	L	H	CZ	PHE	V	269
R	H	CD1	LEU	A	247	L	H	HE2	PHE	V	269
R	H	CD1	LEU	A	247	L	H	HZ	PHE	V	269
R	H	CD2	LEU	A	247	L	H	HG2	GLU	V	265
R	H	CD1	LEU	A	250	L	H	OE1	GLU	V	265
R	-	CD1	ILE	A	256	L	H	OE1	GLU	V	265
R	H	CG	GLU	A	260	L	-	HG2	ARG	V	258
R	H	CD	GLU	A	260	L	-	HA	ARG	V	258
R	H	CD	GLU	A	260	L	-	HG2	ARG	V	258
R	H	CD	GLU	A	260	L	-	HD2	PRO	V	259
R	H	OE1	GLU	A	260	L	-	HG12	ILE	V	257
R	H	OE1	GLU	A	260	L	-	CA	ARG	V	258
R	H	OE1	GLU	A	260	L	-	CG	ARG	V	258
R	H	OE1	GLU	A	260	L	-	HA	ARG	V	258
R	H	OE1	GLU	A	260	L	-	HG2	ARG	V	258
R	H	OE1	GLU	A	260	L	-	HD2	PRO	V	259
R	H	OE1	GLU	A	260	L	-	HD3	PRO	V	259
R	H	OE2	GLU	A	260	L	-	HG2	ARG	V	258
R	H	OE2	GLU	A	260	L	-	CD	PRO	V	259
R	H	OE2	GLU	A	260	L	-	HD2	PRO	V	259
R	H	OE2	GLU	A	260	L	-	HD3	PRO	V	259
R	H	O	ALA	A	261	L	H	HE2	PHE	V	254
R	H	CB	GLN	A	264	L	H	HD2	PHE	V	254
R	H	CG	GLN	A	264	L	-	HD11	ILE	V	257
R	H	CD	GLN	A	264	L	H	HA	PHE	V	254
R	H	CD	GLN	A	264	L	H	HD2	PHE	V	254
R	H	CD	GLN	A	264	L	-	CD1	ILE	V	257
R	H	CD	GLN	A	264	L	-	HG12	ILE	V	257
R	H	CD	GLN	A	264	L	-	HG13	ILE	V	257
R	H	CD	GLN	A	264	L	-	HD11	ILE	V	257
R	H	CD	GLN	A	264	L	-	HG2	ARG	V	258
R	H	CD	GLN	A	264	L	-	HG3	ARG	V	258
R	H	CD	GLN	A	264	L	-	HD3	ARG	V	258
R	H	NE2	GLN	A	264	L	-	CG1	ILE	V	257
R	H	NE2	GLN	A	264	L	-	CD1	ILE	V	257
R	H	NE2	GLN	A	264	L	-	HG12	ILE	V	257
R	H	NE2	GLN	A	264	L	-	HG13	ILE	V	257
R	H	NE2	GLN	A	264	L	-	HD11	ILE	V	257
R	H	NE2	GLN	A	264	L	-	HD12	ILE	V	257
R	H	NE2	GLN	A	264	L	-	HD13	ILE	V	257
R	H	NE2	GLN	A	264	L	-	CG	ARG	V	258
R	H	NE2	GLN	A	264	L	-	CD	ARG	V	258
R	H	NE2	GLN	A	264	L	-	HG2	ARG	V	258
R	H	NE2	GLN	A	264	L	-	HG3	ARG	V	258
R	H	NE2	GLN	A	264	L	-	HD3	ARG	V	258
R	H	OE1	GLN	A	264	L	H	O	PHE	V	254
R	H	OE1	GLN	A	264	L	H	CD2	PHE	V	254
R	H	OE1	GLN	A	264	L	H	CE2	PHE	V	254
R	H	OE1	GLN	A	264	L	H	HA	PHE	V	254
R	H	OE1	GLN	A	264	L	H	HD2	PHE	V	254
R	H	OE1	GLN	A	264	L	H	HE2	PHE	V	254
R	H	OE1	GLN	A	264	L	-	HD11	ILE	V	257
R	H	OE1	GLN	A	264	L	-	CG	ARG	V	258
R	H	OE1	GLN	A	264	L	-	CD	ARG	V	258
R	H	OE1	GLN	A	264	L	-	HG2	ARG	V	258
R	H	OE1	GLN	A	264	L	-	HG3	ARG	V	258
R	H	OE1	GLN	A	264	L	-	HD3	ARG	V	258
R	H	OE1	GLN	A	264	L	-	HH11	ARG	V	258
R	H	CG2	ILE	A	271	L	H	CG1	VAL	V	246
R	H	CG2	ILE	A	271	L	H	CG2	VAL	V	246
R	H	CG2	ILE	A	271	L	H	HG12	VAL	V	246
R	H	CG2	ILE	A	271	L	H	HG13	VAL	V	246
R	H	CG2	ILE	A	271	L	H	HG22	VAL	V	246
R	H	CG2	ILE	A	271	L	H	HG23	VAL	V	246
R	H	CD1	ILE	A	271	L	H	HZ	PHE	V	209
R	H	CG	LEU	A	275	L	H	HG12	ILE	V	243
R	H	CD1	LEU	A	275	L	H	CG1	ILE	V	243
R	H	CD1	LEU	A	275	L	H	HA	ILE	V	243
R	H	CD1	LEU	A	275	L	H	HG12	ILE	V	243
R	H	CD1	LEU	A	275	L	H	HG13	ILE	V	243
R	H	CD1	LEU	A	275	L	H	HD11	ILE	V	243
R	H	CD2	LEU	A	275	L	H	HA	ILE	V	243
R	H	CD2	LEU	A	275	L	H	HG12	ILE	V	243
R	H	CD2	LEU	A	275	L	H	HG23	ILE	V	243
R	H	CD2	LEU	A	275	L	H	HG12	VAL	V	246
R	H	CG	PHE	A	282	L	-	HH12	ARG	V	288
R	H	CD2	PHE	A	282	L	H	HD11	ILE	V	243
R	H	CD2	PHE	A	282	L	-	HH12	ARG	V	288
R	H	CD2	PHE	A	282	L	-	HH22	ARG	V	288
R	H	CE1	PHE	A	282	L	H	CB	SER	V	239
R	H	CE1	PHE	A	282	L	H	OG	SER	V	239
R	H	CE1	PHE	A	282	L	H	HB2	SER	V	239
R	H	CE1	PHE	A	282	L	H	HB3	SER	V	239
R	H	CE2	PHE	A	282	L	H	HD11	ILE	V	243
R	H	CE2	PHE	A	282	L	-	HH12	ARG	V	288
R	H	CZ	PHE	A	282	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	282	L	H	HD11	ILE	V	243
R	H	CZ	PHE	A	282	L	-	HH12	ARG	V	288
R	H	CB	VAL	A	285	L	H	HB1	ALA	V	236
R	H	CB	VAL	A	285	L	H	HB2	ALA	V	236
R	H	CG1	VAL	A	285	L	H	CA	ALA	V	236
R	H	CG1	VAL	A	285	L	H	CB	ALA	V	236
R	H	CG1	VAL	A	285	L	H	HA	ALA	V	236
R	H	CG1	VAL	A	285	L	H	HB1	ALA	V	236
R	H	CG1	VAL	A	285	L	H	HB2	ALA	V	236
R	H	CG1	VAL	A	285	L	H	HB3	ALA	V	236
R	H	CG2	VAL	A	285	L	H	HB2	ALA	V	236
R	H	CD2	LEU	A	286	L	-	CG	ARG	V	288
R	H	CD2	LEU	A	286	L	-	HA	ARG	V	288
R	H	CD2	LEU	A	286	L	-	HG3	ARG	V	288
R	H	CD2	LEU	A	286	L	-	HE	ARG	V	288
R	H	CA	PHE	A	289	L	H	OG1	THR	V	290
R	H	CA	PHE	A	289	L	H	HG1	THR	V	290
R	H	C	PHE	A	289	L	H	HZ3	LYS	V	293
R	H	CB	PHE	A	289	L	H	OG1	THR	V	290
R	H	CB	PHE	A	289	L	H	HG1	THR	V	290
R	H	O	PHE	A	289	L	H	OG1	THR	V	290
R	H	O	PHE	A	289	L	H	HG23	THR	V	290
R	H	O	PHE	A	289	L	H	HD2	LYS	V	293
R	H	O	PHE	A	289	L	H	HZ2	LYS	V	293
R	H	O	PHE	A	289	L	H	HZ3	LYS	V	293
R	H	CG	PHE	A	289	L	H	OG1	THR	V	290
R	H	CG	PHE	A	289	L	H	HG1	THR	V	290
R	H	CD1	PHE	A	289	L	H	OG1	THR	V	290
R	H	CD1	PHE	A	289	L	H	HG1	THR	V	290
R	H	CD2	PHE	A	289	L	H	CB	ALA	V	236
R	H	CD2	PHE	A	289	L	H	HB1	ALA	V	236
R	H	CD2	PHE	A	289	L	H	HB2	ALA	V	236
R	H	CD2	PHE	A	289	L	H	HB3	ALA	V	236
R	H	CE1	PHE	A	289	L	H	HG3	LYS	V	233
R	H	CE1	PHE	A	289	L	H	HE3	LYS	V	233
R	H	CE1	PHE	A	289	L	H	HG1	THR	V	290
R	H	CE2	PHE	A	289	L	H	HA	LYS	V	233
R	H	CE2	PHE	A	289	L	H	CB	ALA	V	236
R	H	CE2	PHE	A	289	L	H	HB1	ALA	V	236
R	H	CE2	PHE	A	289	L	H	HB2	ALA	V	236
R	H	CE2	PHE	A	289	L	H	HB3	ALA	V	236
R	H	CZ	PHE	A	289	L	H	CG	LYS	V	233
R	H	CZ	PHE	A	289	L	H	HA	LYS	V	233
R	H	CZ	PHE	A	289	L	H	HG3	LYS	V	233
R	H	CZ	PHE	A	289	L	H	CB	ALA	V	236
R	H	CZ	PHE	A	289	L	H	HB1	ALA	V	236
R	H	CZ	PHE	A	289	L	H	HB3	ALA	V	236
R	H	N	VAL	A	290	L	H	NZ	LYS	V	293
R	H	N	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	N	VAL	A	290	L	H	HZ3	LYS	V	293
R	H	CA	VAL	A	290	L	H	NZ	LYS	V	293
R	H	CA	VAL	A	290	L	H	HZ1	LYS	V	293
R	H	CA	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	CA	VAL	A	290	L	H	HZ3	LYS	V	293
R	H	C	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	CB	VAL	A	290	L	H	NZ	LYS	V	293
R	H	CB	VAL	A	290	L	H	HZ1	LYS	V	293
R	H	CB	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	CB	VAL	A	290	L	H	HZ3	LYS	V	293
R	H	O	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	CG1	VAL	A	290	L	H	CE	LYS	V	293
R	H	CG1	VAL	A	290	L	H	NZ	LYS	V	293
R	H	CG1	VAL	A	290	L	H	HE3	LYS	V	293
R	H	CG1	VAL	A	290	L	H	HZ1	LYS	V	293
R	H	CG1	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	CG1	VAL	A	290	L	H	HZ3	LYS	V	293
R	H	CG2	VAL	A	290	L	H	O	LEU	V	287
R	H	CG2	VAL	A	290	L	-	HA	ARG	V	288
R	H	CG2	VAL	A	290	L	H	CE	LYS	V	293
R	H	CG2	VAL	A	290	L	H	NZ	LYS	V	293
R	H	CG2	VAL	A	290	L	H	HE2	LYS	V	293
R	H	CG2	VAL	A	290	L	H	HE3	LYS	V	293
R	H	CG2	VAL	A	290	L	H	HZ1	LYS	V	293
R	H	CG2	VAL	A	290	L	H	HZ2	LYS	V	293
R	H	CG2	VAL	A	290	L	H	HZ3	LYS	V	293
R	H	NH1	ARG	A	295	L	H	CG2	THR	V	290
R	H	NH1	ARG	A	295	L	H	HG21	THR	V	290
R	H	NH1	ARG	A	295	L	H	HG23	THR	V	290

- 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