IID

Q6IF42_Q8NGE1.1 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	ALA	A	21	L	H	LEU	V	31
R	H	LEU	A	214	L	H	LEU	V	224
R	H	LEU	A	214	L	H	ARG	V	232
R	H	MET	A	218	L	H	LEU	V	224
R	H	LEU	A	22	L	H	LEU	V	31
R	H	LEU	A	22	L	H	LEU	V	35
R	H	LEU	A	221	L	H	ARG	V	221
R	H	LEU	A	225	L	H	ARG	V	221
R	H	PHE	A	237	L	H	THR	V	213
R	H	PHE	A	237	L	H	THR	V	217
R	H	ILE	A	24	L	H	ILE	V	27
R	H	LEU	A	244	L	H	ILE	V	220
R	H	CYS	A	245	L	H	MET	V	243
R	H	CYS	A	245	L	H	SER	V	247
R	H	LEU	A	249	L	H	ILE	V	244
R	H	LEU	A	25	L	H	PHE	V	28
R	H	LEU	A	25	L	H	LEU	V	31
R	H	LEU	A	25	L	H	THR	V	32
R	H	LEU	A	25	L	H	LEU	V	35
R	H	ILE	A	253	L	H	ILE	V	244
R	H	ILE	A	253	L	-	ARG	V	291
R	H	MET	A	255	L	H	THR	V	233
R	H	VAL	A	256	L	H	THR	V	233
R	H	VAL	A	256	L	H	SER	V	237
R	-	GLN	A	265	L	H	LYS	V	296
R	-	GLN	A	265	L	H	LYS	V	300
R	H	PHE	A	276	L	H	ILE	V	244
R	H	PHE	A	276	L	-	ARG	V	291
R	H	GLY	A	28	L	H	PHE	V	28
R	H	PHE	A	280	L	H	LEU	V	283
R	H	MET	A	283	L	H	LEU	V	248
R	H	LEU	A	284	L	H	ILE	V	244
R	H	LEU	A	284	L	H	LEU	V	248
R	H	LEU	A	287	L	H	LEU	V	248
R	H	LEU	A	287	L	H	GLY	V	251
R	H	ILE	A	288	L	H	SER	V	247
R	H	LEU	A	29	L	H	VAL	V	279
R	H	LEU	A	29	L	H	PHE	V	28
R	H	LEU	A	29	L	H	LEU	V	282
R	H	LEU	A	291	L	H	TYR	V	250
R	H	LEU	A	291	L	H	GLY	V	251
R	H	LEU	A	291	L	H	MET	V	254
R	H	LEU	A	291	L	H	PHE	V	255
R	H	ARG	A	292	L	H	MET	V	243
R	H	ARG	A	292	L	H	ILE	V	246
R	H	ARG	A	292	L	H	MET	V	254
R	H	LYS	A	297	L	H	ILE	V	258
R	H	LEU	A	300	L	H	PHE	V	255
R	H	HIS	A	301	L	H	PRO	V	260
R	H	LEU	A	304	L	-	ASN	V	259
R	H	LEU	A	304	L	H	PRO	V	260
R	H	LEU	A	304	L	H	SER	V	261
R	H	ARG	A	308	L	H	PRO	V	260
R	H	ARG	A	308	L	H	SER	V	261
R	H	ARG	A	308	L	H	LYS	V	263
R	H	ARG	A	308	L	H	GLU	V	264
R	H	ARG	A	311	L	H	GLU	V	264
R	H	PHE	A	33	L	H	LEU	V	275
R	H	PHE	A	33	L	H	VAL	V	279
R	H	PHE	A	33	L	H	LEU	V	283
R	H	LEU	A	36	L	H	LEU	V	275
R	H	LEU	A	39	L	H	PHE	V	268

- 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

Q6IF42_Q8NGE1.1 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	ALA	A	21	L	H	HD13	LEU	V	31
R	H	C	ALA	A	21	L	H	CD1	LEU	V	31
R	H	C	ALA	A	21	L	H	HD12	LEU	V	31
R	H	C	ALA	A	21	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	21	L	H	HD22	LEU	V	31
R	H	O	ALA	A	21	L	H	CD1	LEU	V	31
R	H	O	ALA	A	21	L	H	HD11	LEU	V	31
R	H	O	ALA	A	21	L	H	HD12	LEU	V	31
R	H	O	ALA	A	21	L	H	HD13	LEU	V	31
R	H	N	LEU	A	22	L	H	HD12	LEU	V	31
R	H	N	LEU	A	22	L	H	HD13	LEU	V	31
R	H	CA	LEU	A	22	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	35
R	H	CB	ILE	A	24	L	H	HG23	ILE	V	27
R	H	CG2	ILE	A	24	L	H	HG23	ILE	V	27
R	H	N	LEU	A	25	L	H	HD11	LEU	V	31
R	H	CA	LEU	A	25	L	H	HA	PHE	V	28
R	H	CA	LEU	A	25	L	H	HD2	PHE	V	28
R	H	CA	LEU	A	25	L	H	HD11	LEU	V	31
R	H	CA	LEU	A	25	L	H	HD12	LEU	V	31
R	H	C	LEU	A	25	L	H	HD2	PHE	V	28
R	H	CB	LEU	A	25	L	H	HA	PHE	V	28
R	H	CB	LEU	A	25	L	H	HD2	PHE	V	28
R	H	CB	LEU	A	25	L	H	CB	LEU	V	31
R	H	CB	LEU	A	25	L	H	CD1	LEU	V	31
R	H	CB	LEU	A	25	L	H	HB2	LEU	V	31
R	H	CB	LEU	A	25	L	H	HB3	LEU	V	31
R	H	CB	LEU	A	25	L	H	HD11	LEU	V	31
R	H	CB	LEU	A	25	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	25	L	H	HD13	LEU	V	31
R	H	O	LEU	A	25	L	H	CD2	PHE	V	28
R	H	O	LEU	A	25	L	H	CE2	PHE	V	28
R	H	O	LEU	A	25	L	H	HD2	PHE	V	28
R	H	O	LEU	A	25	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	25	L	H	HA	PHE	V	28
R	H	CG	LEU	A	25	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	25	L	H	CB	LEU	V	31
R	H	CG	LEU	A	25	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	25	L	H	HB2	LEU	V	31
R	H	CG	LEU	A	25	L	H	HB3	LEU	V	31
R	H	CG	LEU	A	25	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	25	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	25	L	H	HG23	THR	V	32
R	H	CD1	LEU	A	25	L	H	CA	PHE	V	28
R	H	CD1	LEU	A	25	L	H	C	PHE	V	28
R	H	CD1	LEU	A	25	L	H	CB	PHE	V	28
R	H	CD1	LEU	A	25	L	H	O	PHE	V	28
R	H	CD1	LEU	A	25	L	H	CG	PHE	V	28
R	H	CD1	LEU	A	25	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	25	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	25	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	25	L	H	HB2	PHE	V	28
R	H	CD1	LEU	A	25	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	25	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	25	L	H	CB	LEU	V	31
R	H	CD1	LEU	A	25	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	25	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	25	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	25	L	H	N	THR	V	32
R	H	CD1	LEU	A	25	L	H	CG2	THR	V	32
R	H	CD1	LEU	A	25	L	H	H	THR	V	32
R	H	CD1	LEU	A	25	L	H	HG21	THR	V	32
R	H	CD1	LEU	A	25	L	H	HG22	THR	V	32
R	H	CD1	LEU	A	25	L	H	HG23	THR	V	32
R	H	CD2	LEU	A	25	L	H	CA	LEU	V	31
R	H	CD2	LEU	A	25	L	H	C	LEU	V	31
R	H	CD2	LEU	A	25	L	H	CB	LEU	V	31
R	H	CD2	LEU	A	25	L	H	CG	LEU	V	31
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	25	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	25	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	25	L	H	N	THR	V	32
R	H	CD2	LEU	A	25	L	H	H	THR	V	32
R	H	CD2	LEU	A	25	L	H	HG22	THR	V	32
R	H	CD2	LEU	A	25	L	H	HG23	THR	V	32
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	35
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	35
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	35
R	H	C	GLY	A	28	L	H	HE2	PHE	V	28
R	H	N	LEU	A	29	L	H	CD2	PHE	V	28
R	H	N	LEU	A	29	L	H	CE2	PHE	V	28
R	H	N	LEU	A	29	L	H	HD2	PHE	V	28
R	H	N	LEU	A	29	L	H	HE2	PHE	V	28
R	H	CA	LEU	A	29	L	H	CE2	PHE	V	28
R	H	CA	LEU	A	29	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	29	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	29	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	29	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	29	L	H	HG12	VAL	V	279
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	29	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	29	L	H	CG1	VAL	V	279
R	H	CD1	LEU	A	29	L	H	CG2	VAL	V	279
R	H	CD1	LEU	A	29	L	H	HG12	VAL	V	279
R	H	CD1	LEU	A	29	L	H	HG13	VAL	V	279
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	279
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	279
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	282
R	H	CD1	PHE	A	33	L	H	HD13	LEU	V	275
R	H	CD1	PHE	A	33	L	H	HG13	VAL	V	279
R	H	CE1	PHE	A	33	L	H	CD1	LEU	V	275
R	H	CE1	PHE	A	33	L	H	HD11	LEU	V	275
R	H	CE1	PHE	A	33	L	H	HD12	LEU	V	275
R	H	CE1	PHE	A	33	L	H	HD13	LEU	V	275
R	H	CE1	PHE	A	33	L	H	CG1	VAL	V	279
R	H	CE1	PHE	A	33	L	H	HG11	VAL	V	279
R	H	CE1	PHE	A	33	L	H	HG12	VAL	V	279
R	H	CE1	PHE	A	33	L	H	HG13	VAL	V	279
R	H	CE1	PHE	A	33	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	33	L	H	HG13	VAL	V	279
R	H	CE2	PHE	A	33	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	33	L	H	CG1	VAL	V	279
R	H	CZ	PHE	A	33	L	H	HG11	VAL	V	279
R	H	CZ	PHE	A	33	L	H	HG12	VAL	V	279
R	H	CZ	PHE	A	33	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	33	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	33	L	H	HD12	LEU	V	283
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	275
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	268
R	H	CD1	LEU	A	214	L	H	NH1	ARG	V	232
R	H	CD1	LEU	A	214	L	H	HH11	ARG	V	232
R	H	CD1	LEU	A	214	L	H	HH12	ARG	V	232
R	H	CD2	LEU	A	214	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	214	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	224
R	H	CG	MET	A	218	L	H	HD13	LEU	V	224
R	H	SD	MET	A	218	L	H	CD1	LEU	V	224
R	H	SD	MET	A	218	L	H	HB3	LEU	V	224
R	H	SD	MET	A	218	L	H	HD13	LEU	V	224
R	H	SD	MET	A	218	L	H	HD22	LEU	V	224
R	H	CE	MET	A	218	L	H	HB3	LEU	V	224
R	H	CG	LEU	A	221	L	H	HG2	ARG	V	221
R	H	CG	LEU	A	221	L	H	HE	ARG	V	221
R	H	CG	LEU	A	221	L	H	HH21	ARG	V	221
R	H	CD1	LEU	A	221	L	H	NE	ARG	V	221
R	H	CD1	LEU	A	221	L	H	NH2	ARG	V	221
R	H	CD1	LEU	A	221	L	H	CZ	ARG	V	221
R	H	CD1	LEU	A	221	L	H	HG2	ARG	V	221
R	H	CD1	LEU	A	221	L	H	HE	ARG	V	221
R	H	CD1	LEU	A	221	L	H	HH21	ARG	V	221
R	H	CD1	LEU	A	221	L	H	HH22	ARG	V	221
R	H	CD2	LEU	A	221	L	H	CG	ARG	V	221
R	H	CD2	LEU	A	221	L	H	NE	ARG	V	221
R	H	CD2	LEU	A	221	L	H	HG2	ARG	V	221
R	H	CD2	LEU	A	221	L	H	HE	ARG	V	221
R	H	CG	LEU	A	225	L	H	HH22	ARG	V	221
R	H	CD2	LEU	A	225	L	H	NH1	ARG	V	221
R	H	CD2	LEU	A	225	L	H	NH2	ARG	V	221
R	H	CD2	LEU	A	225	L	H	CZ	ARG	V	221
R	H	CD2	LEU	A	225	L	H	HH12	ARG	V	221
R	H	CD2	LEU	A	225	L	H	HH21	ARG	V	221
R	H	CD2	LEU	A	225	L	H	HH22	ARG	V	221
R	H	CD1	PHE	A	237	L	H	CG2	THR	V	213
R	H	CD1	PHE	A	237	L	H	HG21	THR	V	213
R	H	CD1	PHE	A	237	L	H	HG22	THR	V	213
R	H	CD1	PHE	A	237	L	H	HG23	THR	V	213
R	H	CD1	PHE	A	237	L	H	OG1	THR	V	217
R	H	CD1	PHE	A	237	L	H	HG1	THR	V	217
R	H	CD2	PHE	A	237	L	H	CG2	THR	V	217
R	H	CD2	PHE	A	237	L	H	OG1	THR	V	217
R	H	CD2	PHE	A	237	L	H	HG21	THR	V	217
R	H	CD2	PHE	A	237	L	H	HG23	THR	V	217
R	H	CE1	PHE	A	237	L	H	O	THR	V	213
R	H	CE1	PHE	A	237	L	H	CG2	THR	V	213
R	H	CE1	PHE	A	237	L	H	HG21	THR	V	213
R	H	CE1	PHE	A	237	L	H	HG22	THR	V	213
R	H	CE1	PHE	A	237	L	H	HG23	THR	V	213
R	H	CE1	PHE	A	237	L	H	OG1	THR	V	217
R	H	CE1	PHE	A	237	L	H	HG1	THR	V	217
R	H	CE2	PHE	A	237	L	H	CB	THR	V	217
R	H	CE2	PHE	A	237	L	H	CG2	THR	V	217
R	H	CE2	PHE	A	237	L	H	OG1	THR	V	217
R	H	CE2	PHE	A	237	L	H	HA	THR	V	217
R	H	CE2	PHE	A	237	L	H	HB	THR	V	217
R	H	CE2	PHE	A	237	L	H	HG1	THR	V	217
R	H	CE2	PHE	A	237	L	H	HG21	THR	V	217
R	H	CE2	PHE	A	237	L	H	HG22	THR	V	217
R	H	CE2	PHE	A	237	L	H	HG23	THR	V	217
R	H	CZ	PHE	A	237	L	H	O	THR	V	213
R	H	CZ	PHE	A	237	L	H	CG2	THR	V	213
R	H	CZ	PHE	A	237	L	H	HG22	THR	V	213
R	H	CZ	PHE	A	237	L	H	HG23	THR	V	213
R	H	CZ	PHE	A	237	L	H	CA	THR	V	217
R	H	CZ	PHE	A	237	L	H	CB	THR	V	217
R	H	CZ	PHE	A	237	L	H	CG2	THR	V	217
R	H	CZ	PHE	A	237	L	H	OG1	THR	V	217
R	H	CZ	PHE	A	237	L	H	HA	THR	V	217
R	H	CZ	PHE	A	237	L	H	HB	THR	V	217
R	H	CZ	PHE	A	237	L	H	HG1	THR	V	217
R	H	CZ	PHE	A	237	L	H	HG21	THR	V	217
R	H	CZ	PHE	A	237	L	H	HG23	THR	V	217
R	H	CD1	LEU	A	244	L	H	HG23	ILE	V	220
R	H	CD1	LEU	A	244	L	H	HD13	ILE	V	220
R	H	CB	CYS	A	245	L	H	HE3	MET	V	243
R	H	SG	CYS	A	245	L	H	CE	MET	V	243
R	H	SG	CYS	A	245	L	H	HB3	MET	V	243
R	H	SG	CYS	A	245	L	H	HE2	MET	V	243
R	H	SG	CYS	A	245	L	H	HE3	MET	V	243
R	H	SG	CYS	A	245	L	H	OG	SER	V	247
R	H	SG	CYS	A	245	L	H	HG	SER	V	247
R	H	CG	LEU	A	249	L	H	HG12	ILE	V	244
R	H	CD1	LEU	A	249	L	H	HG12	ILE	V	244
R	H	CD2	LEU	A	249	L	H	CG1	ILE	V	244
R	H	CD2	LEU	A	249	L	H	CD1	ILE	V	244
R	H	CD2	LEU	A	249	L	H	HG12	ILE	V	244
R	H	CD2	LEU	A	249	L	H	HG13	ILE	V	244
R	H	CD2	LEU	A	249	L	H	HD11	ILE	V	244
R	H	CG1	ILE	A	253	L	-	NH1	ARG	V	291
R	H	CG1	ILE	A	253	L	-	HH12	ARG	V	291
R	H	CG1	ILE	A	253	L	-	HH22	ARG	V	291
R	H	CG2	ILE	A	253	L	-	HH22	ARG	V	291
R	H	CD1	ILE	A	253	L	H	HD11	ILE	V	244
R	H	CD1	ILE	A	253	L	-	NH1	ARG	V	291
R	H	CD1	ILE	A	253	L	-	NH2	ARG	V	291
R	H	CD1	ILE	A	253	L	-	CZ	ARG	V	291
R	H	CD1	ILE	A	253	L	-	HH12	ARG	V	291
R	H	CD1	ILE	A	253	L	-	HH22	ARG	V	291
R	H	C	MET	A	255	L	H	HG21	THR	V	233
R	H	CB	MET	A	255	L	H	HG21	THR	V	233
R	H	CB	MET	A	255	L	H	HG22	THR	V	233
R	H	O	MET	A	255	L	H	HG21	THR	V	233
R	H	CB	VAL	A	256	L	H	HB2	SER	V	237
R	H	CB	VAL	A	256	L	H	HB3	SER	V	237
R	H	CG1	VAL	A	256	L	H	HB2	SER	V	237
R	H	CG2	VAL	A	256	L	H	HG23	THR	V	233
R	H	CG2	VAL	A	256	L	H	CB	SER	V	237
R	H	CG2	VAL	A	256	L	H	HB2	SER	V	237
R	H	CG2	VAL	A	256	L	H	HB3	SER	V	237
R	-	NE2	GLN	A	265	L	H	HZ1	LYS	V	300
R	-	OE1	GLN	A	265	L	H	HZ3	LYS	V	296
R	H	CG	PHE	A	276	L	-	HH22	ARG	V	291
R	H	CD2	PHE	A	276	L	-	NH2	ARG	V	291
R	H	CD2	PHE	A	276	L	-	HH21	ARG	V	291
R	H	CD2	PHE	A	276	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	276	L	H	HD11	ILE	V	244
R	H	CE2	PHE	A	276	L	H	HD13	ILE	V	244
R	H	CE2	PHE	A	276	L	-	HH22	ARG	V	291
R	H	CZ	PHE	A	276	L	H	HD11	ILE	V	244
R	H	CE1	PHE	A	280	L	H	HD12	LEU	V	283
R	H	CE1	PHE	A	280	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	280	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	280	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	280	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	280	L	H	HD23	LEU	V	283
R	H	CE	MET	A	283	L	H	CD2	LEU	V	248
R	H	CE	MET	A	283	L	H	HD21	LEU	V	248
R	H	CE	MET	A	283	L	H	HD22	LEU	V	248
R	H	CE	MET	A	283	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	284	L	H	HG12	ILE	V	244
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	244
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	248
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	248
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	248
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	248
R	H	CB	LEU	A	287	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	287	L	H	HD21	LEU	V	248
R	H	CG1	ILE	A	288	L	H	HB2	SER	V	247
R	H	CA	LEU	A	291	L	H	CE	MET	V	254
R	H	CA	LEU	A	291	L	H	HE1	MET	V	254
R	H	CA	LEU	A	291	L	H	HE2	MET	V	254
R	H	C	LEU	A	291	L	H	CE	MET	V	254
R	H	C	LEU	A	291	L	H	HE1	MET	V	254
R	H	C	LEU	A	291	L	H	HE2	MET	V	254
R	H	CB	LEU	A	291	L	H	HA3	GLY	V	251
R	H	CB	LEU	A	291	L	H	SD	MET	V	254
R	H	CB	LEU	A	291	L	H	CE	MET	V	254
R	H	CB	LEU	A	291	L	H	HB2	MET	V	254
R	H	CB	LEU	A	291	L	H	HE1	MET	V	254
R	H	CB	LEU	A	291	L	H	HE2	MET	V	254
R	H	CB	LEU	A	291	L	H	HE3	MET	V	254
R	H	O	LEU	A	291	L	H	SD	MET	V	254
R	H	O	LEU	A	291	L	H	CE	MET	V	254
R	H	O	LEU	A	291	L	H	HE1	MET	V	254
R	H	O	LEU	A	291	L	H	HE2	MET	V	254
R	H	CG	LEU	A	291	L	H	CA	GLY	V	251
R	H	CG	LEU	A	291	L	H	C	GLY	V	251
R	H	CG	LEU	A	291	L	H	O	GLY	V	251
R	H	CG	LEU	A	291	L	H	HA2	GLY	V	251
R	H	CG	LEU	A	291	L	H	HA3	GLY	V	251
R	H	CG	LEU	A	291	L	H	CE	MET	V	254
R	H	CG	LEU	A	291	L	H	HB2	MET	V	254
R	H	CG	LEU	A	291	L	H	HB3	MET	V	254
R	H	CG	LEU	A	291	L	H	HE1	MET	V	254
R	H	CG	LEU	A	291	L	H	HE2	MET	V	254
R	H	CG	LEU	A	291	L	H	HE3	MET	V	254
R	H	CD1	LEU	A	291	L	H	C	TYR	V	250
R	H	CD1	LEU	A	291	L	H	O	TYR	V	250
R	H	CD1	LEU	A	291	L	H	N	GLY	V	251
R	H	CD1	LEU	A	291	L	H	CA	GLY	V	251
R	H	CD1	LEU	A	291	L	H	C	GLY	V	251
R	H	CD1	LEU	A	291	L	H	O	GLY	V	251
R	H	CD1	LEU	A	291	L	H	H	GLY	V	251
R	H	CD1	LEU	A	291	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	291	L	H	HA3	GLY	V	251
R	H	CD1	LEU	A	291	L	H	CE	MET	V	254
R	H	CD1	LEU	A	291	L	H	HB2	MET	V	254
R	H	CD1	LEU	A	291	L	H	HE1	MET	V	254
R	H	CD1	LEU	A	291	L	H	HE2	MET	V	254
R	H	CD1	LEU	A	291	L	H	HE3	MET	V	254
R	H	CD2	LEU	A	291	L	H	CA	GLY	V	251
R	H	CD2	LEU	A	291	L	H	C	GLY	V	251
R	H	CD2	LEU	A	291	L	H	O	GLY	V	251
R	H	CD2	LEU	A	291	L	H	HA3	GLY	V	251
R	H	CD2	LEU	A	291	L	H	CA	MET	V	254
R	H	CD2	LEU	A	291	L	H	C	MET	V	254
R	H	CD2	LEU	A	291	L	H	CB	MET	V	254
R	H	CD2	LEU	A	291	L	H	CG	MET	V	254
R	H	CD2	LEU	A	291	L	H	SD	MET	V	254
R	H	CD2	LEU	A	291	L	H	CE	MET	V	254
R	H	CD2	LEU	A	291	L	H	HB2	MET	V	254
R	H	CD2	LEU	A	291	L	H	HB3	MET	V	254
R	H	CD2	LEU	A	291	L	H	HE1	MET	V	254
R	H	CD2	LEU	A	291	L	H	HE2	MET	V	254
R	H	CD2	LEU	A	291	L	H	HE3	MET	V	254
R	H	CD2	LEU	A	291	L	H	N	PHE	V	255
R	H	CD2	LEU	A	291	L	H	H	PHE	V	255
R	H	CD2	LEU	A	291	L	H	HB2	PHE	V	255
R	H	N	ARG	A	292	L	H	HE1	MET	V	254
R	H	NH1	ARG	A	292	L	H	HE1	MET	V	243
R	H	NH2	ARG	A	292	L	H	CE	MET	V	243
R	H	NH2	ARG	A	292	L	H	HE1	MET	V	243
R	H	NH2	ARG	A	292	L	H	HE2	MET	V	243
R	H	NH2	ARG	A	292	L	H	HG21	ILE	V	246
R	H	NH2	ARG	A	292	L	H	HG22	ILE	V	246
R	H	CZ	ARG	A	292	L	H	HE1	MET	V	243
R	H	CG	LYS	A	297	L	H	HG22	ILE	V	258
R	H	CD	LYS	A	297	L	H	HG22	ILE	V	258
R	H	CD	LYS	A	297	L	H	HD13	ILE	V	258
R	H	CE	LYS	A	297	L	H	CB	ILE	V	258
R	H	CE	LYS	A	297	L	H	CG1	ILE	V	258
R	H	CE	LYS	A	297	L	H	CG2	ILE	V	258
R	H	CE	LYS	A	297	L	H	CD1	ILE	V	258
R	H	CE	LYS	A	297	L	H	HB	ILE	V	258
R	H	CE	LYS	A	297	L	H	HG21	ILE	V	258
R	H	CE	LYS	A	297	L	H	HG22	ILE	V	258
R	H	CE	LYS	A	297	L	H	HG23	ILE	V	258
R	H	CE	LYS	A	297	L	H	HD11	ILE	V	258
R	H	CE	LYS	A	297	L	H	HD12	ILE	V	258
R	H	CE	LYS	A	297	L	H	HD13	ILE	V	258
R	H	NZ	LYS	A	297	L	H	CG1	ILE	V	258
R	H	NZ	LYS	A	297	L	H	CG2	ILE	V	258
R	H	NZ	LYS	A	297	L	H	CD1	ILE	V	258
R	H	NZ	LYS	A	297	L	H	HG12	ILE	V	258
R	H	NZ	LYS	A	297	L	H	HG22	ILE	V	258
R	H	NZ	LYS	A	297	L	H	HD11	ILE	V	258
R	H	NZ	LYS	A	297	L	H	HD12	ILE	V	258
R	H	NZ	LYS	A	297	L	H	HD13	ILE	V	258
R	H	CD2	LEU	A	300	L	H	HE2	PHE	V	255
R	H	O	HIS	A	301	L	H	HG2	PRO	V	260
R	H	ND1	HIS	A	301	L	H	CG	PRO	V	260
R	H	ND1	HIS	A	301	L	H	CD	PRO	V	260
R	H	ND1	HIS	A	301	L	H	HG2	PRO	V	260
R	H	ND1	HIS	A	301	L	H	HG3	PRO	V	260
R	H	ND1	HIS	A	301	L	H	HD2	PRO	V	260
R	H	CE1	HIS	A	301	L	H	CG	PRO	V	260
R	H	CE1	HIS	A	301	L	H	HG2	PRO	V	260
R	H	CE1	HIS	A	301	L	H	HG3	PRO	V	260
R	H	CE1	HIS	A	301	L	H	HD2	PRO	V	260
R	H	NE2	HIS	A	301	L	H	HG3	PRO	V	260
R	H	CB	LEU	A	304	L	H	HG2	PRO	V	260
R	H	CB	LEU	A	304	L	H	HD3	PRO	V	260
R	H	CG	LEU	A	304	L	-	OD1	ASN	V	259
R	H	CG	LEU	A	304	L	H	HD3	PRO	V	260
R	H	CG	LEU	A	304	L	H	HG	SER	V	261
R	H	CD1	LEU	A	304	L	-	CG	ASN	V	259
R	H	CD1	LEU	A	304	L	-	OD1	ASN	V	259
R	H	CD1	LEU	A	304	L	-	HA	ASN	V	259
R	H	CD1	LEU	A	304	L	H	CD	PRO	V	260
R	H	CD1	LEU	A	304	L	H	HG2	PRO	V	260
R	H	CD1	LEU	A	304	L	H	HD2	PRO	V	260
R	H	CD1	LEU	A	304	L	H	HD3	PRO	V	260
R	H	CD1	LEU	A	304	L	H	H	SER	V	261
R	H	CD1	LEU	A	304	L	H	HG	SER	V	261
R	H	CD2	LEU	A	304	L	-	OD1	ASN	V	259
R	H	CD2	LEU	A	304	L	H	OG	SER	V	261
R	H	CD2	LEU	A	304	L	H	HG	SER	V	261
R	H	CD	ARG	A	308	L	H	HB2	PRO	V	260
R	H	NE	ARG	A	308	L	H	C	PRO	V	260
R	H	NE	ARG	A	308	L	H	CB	PRO	V	260
R	H	NE	ARG	A	308	L	H	O	PRO	V	260
R	H	NE	ARG	A	308	L	H	HB2	PRO	V	260
R	H	NE	ARG	A	308	L	H	HB3	PRO	V	260
R	H	NH1	ARG	A	308	L	H	CA	PRO	V	260
R	H	NH1	ARG	A	308	L	H	C	PRO	V	260
R	H	NH1	ARG	A	308	L	H	CB	PRO	V	260
R	H	NH1	ARG	A	308	L	H	O	PRO	V	260
R	H	NH1	ARG	A	308	L	H	HA	PRO	V	260
R	H	NH1	ARG	A	308	L	H	HB2	PRO	V	260
R	H	NH1	ARG	A	308	L	H	HB3	PRO	V	260
R	H	NH2	ARG	A	308	L	H	CA	PRO	V	260
R	H	NH2	ARG	A	308	L	H	C	PRO	V	260
R	H	NH2	ARG	A	308	L	H	CB	PRO	V	260
R	H	NH2	ARG	A	308	L	H	O	PRO	V	260
R	H	NH2	ARG	A	308	L	H	HA	PRO	V	260
R	H	NH2	ARG	A	308	L	H	HB2	PRO	V	260
R	H	NH2	ARG	A	308	L	H	HB3	PRO	V	260
R	H	NH2	ARG	A	308	L	H	N	SER	V	261
R	H	NH2	ARG	A	308	L	H	CA	SER	V	261
R	H	NH2	ARG	A	308	L	H	H	SER	V	261
R	H	NH2	ARG	A	308	L	H	HA	SER	V	261
R	H	NH2	ARG	A	308	L	H	H	LYS	V	263
R	H	NH2	ARG	A	308	L	H	HB2	LYS	V	263
R	H	NH2	ARG	A	308	L	H	HG3	GLU	V	264
R	H	CZ	ARG	A	308	L	H	CA	PRO	V	260
R	H	CZ	ARG	A	308	L	H	C	PRO	V	260
R	H	CZ	ARG	A	308	L	H	CB	PRO	V	260
R	H	CZ	ARG	A	308	L	H	O	PRO	V	260
R	H	CZ	ARG	A	308	L	H	HA	PRO	V	260
R	H	CZ	ARG	A	308	L	H	HB2	PRO	V	260
R	H	CZ	ARG	A	308	L	H	HB3	PRO	V	260
R	H	CZ	ARG	A	308	L	H	N	SER	V	261
R	H	CZ	ARG	A	308	L	H	HA	SER	V	261
R	H	NH1	ARG	A	311	L	H	OE2	GLU	V	264

- 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