IID

P47775_P28566.1 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	-	ALA	A	10	L	-	PRO	V	321
R	-	MET	A	12	L	-	PRO	V	321
R	H	LEU	A	24	L	H	TYR	V	292
R	H	LEU	A	24	L	H	ILE	V	295
R	H	LEU	A	24	L	H	VAL	V	50
R	H	LEU	A	24	L	H	SER	V	54
R	H	LEU	A	24	L	H	LEU	V	57
R	H	THR	A	28	L	H	LEU	V	288
R	H	THR	A	28	L	H	PRO	V	289
R	H	THR	A	28	L	H	TYR	V	292
R	H	GLY	A	294	L	H	LEU	V	214
R	H	LEU	A	295	L	H	LEU	V	214
R	H	GLY	A	298	L	H	LEU	V	214
R	H	LEU	A	302	L	H	PHE	V	210
R	H	LEU	A	302	L	H	LEU	V	214
R	H	LEU	A	302	L	H	TYR	V	217
R	H	LEU	A	302	L	H	ALA	V	254
R	H	LEU	A	302	L	H	ILE	V	255
R	H	LEU	A	302	L	H	LEU	V	257
R	H	LEU	A	302	L	H	GLY	V	258
R	H	SER	A	303	L	H	GLY	V	258
R	H	LEU	A	305	L	H	TYR	V	217
R	H	PRO	A	306	L	H	ALA	V	254
R	H	PRO	A	306	L	H	ILE	V	255
R	H	ILE	A	309	L	H	SER	V	251
R	H	VAL	A	31	L	H	ALA	V	285
R	H	VAL	A	31	L	H	LEU	V	288
R	H	VAL	A	31	L	H	PRO	V	289
R	H	VAL	A	31	L	H	TRP	V	47
R	H	ILE	A	32	L	H	PRO	V	289
R	H	VAL	A	325	L	H	PHE	V	303
R	H	PHE	A	328	L	H	ILE	V	255
R	H	PHE	A	328	L	H	THR	V	259
R	H	PHE	A	328	L	H	ILE	V	296
R	H	PHE	A	328	L	H	ILE	V	300
R	H	LEU	A	329	L	H	ILE	V	255
R	H	LEU	A	332	L	H	ILE	V	255
R	H	LEU	A	332	L	H	GLY	V	258
R	H	LEU	A	332	L	H	THR	V	259
R	H	VAL	A	335	L	H	ALA	V	262
R	H	LEU	A	338	L	H	PRO	V	266
R	H	ILE	A	339	L	H	ALA	V	261
R	H	ILE	A	339	L	H	ALA	V	262
R	H	LEU	A	342	L	H	MET	V	265
R	H	LEU	A	342	L	H	PRO	V	266
R	H	LEU	A	342	L	H	LEU	V	269
R	H	LEU	A	343	L	H	LEU	V	269
R	H	THR	A	345	L	H	LEU	V	269
R	H	SER	A	346	L	H	LEU	V	269
R	H	LEU	A	35	L	H	PRO	V	266
R	H	LEU	A	35	L	H	THR	V	286
R	H	LYS	A	352	L	H	ILE	V	273
R	H	ILE	A	359	L	-	TYR	V	278
R	H	ARG	A	362	L	H	TYR	V	282
R	H	LEU	A	38	L	H	TYR	V	282
R	-	CYS	A	6	L	H	SER	V	322
R	-	CYS	A	6	L	-	GLN	V	326
R	-	THR	A	7	L	H	SER	V	322
R	-	THR	A	7	L	-	GLN	V	326
R	-	THR	A	8	L	H	SER	V	322
R	-	THR	A	8	L	H	SER	V	323
R	-	GLU	A	9	L	H	SER	V	322

- 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

P47775_P28566.1 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	-	C	CYS	A	6	L	-	HE22	GLN	V	326
R	-	O	CYS	A	6	L	H	HB3	SER	V	322
R	-	O	CYS	A	6	L	-	NE2	GLN	V	326
R	-	O	CYS	A	6	L	-	HE21	GLN	V	326
R	-	O	CYS	A	6	L	-	HE22	GLN	V	326
R	-	N	THR	A	7	L	-	HE22	GLN	V	326
R	-	CA	THR	A	7	L	H	HG	SER	V	322
R	-	CA	THR	A	7	L	-	HE22	GLN	V	326
R	-	C	THR	A	7	L	H	HG	SER	V	322
R	-	CG2	THR	A	7	L	-	OE1	GLN	V	326
R	-	CG2	THR	A	7	L	-	HE22	GLN	V	326
R	-	N	THR	A	8	L	H	OG	SER	V	322
R	-	N	THR	A	8	L	H	HG	SER	V	322
R	-	CA	THR	A	8	L	H	OG	SER	V	322
R	-	CA	THR	A	8	L	H	HG	SER	V	322
R	-	C	THR	A	8	L	H	OG	SER	V	322
R	-	C	THR	A	8	L	H	HG	SER	V	322
R	-	CB	THR	A	8	L	H	OG	SER	V	322
R	-	CB	THR	A	8	L	H	HG	SER	V	322
R	-	O	THR	A	8	L	H	CB	SER	V	322
R	-	O	THR	A	8	L	H	OG	SER	V	322
R	-	O	THR	A	8	L	H	H	SER	V	322
R	-	O	THR	A	8	L	H	HB2	SER	V	322
R	-	O	THR	A	8	L	H	HB3	SER	V	322
R	-	O	THR	A	8	L	H	HG	SER	V	322
R	-	O	THR	A	8	L	H	H	SER	V	323
R	-	OG1	THR	A	8	L	H	OG	SER	V	322
R	-	OG1	THR	A	8	L	H	HB2	SER	V	322
R	-	OG1	THR	A	8	L	H	HG	SER	V	322
R	-	N	GLU	A	9	L	H	OG	SER	V	322
R	-	N	GLU	A	9	L	H	HG	SER	V	322
R	-	CB	ALA	A	10	L	-	HA	PRO	V	321
R	-	CB	ALA	A	10	L	-	HB3	PRO	V	321
R	-	CE	MET	A	12	L	-	HG2	PRO	V	321
R	H	CA	LEU	A	24	L	H	HH	TYR	V	292
R	H	C	LEU	A	24	L	H	HH	TYR	V	292
R	H	CB	LEU	A	24	L	H	HH	TYR	V	292
R	H	O	LEU	A	24	L	H	OH	TYR	V	292
R	H	O	LEU	A	24	L	H	HE2	TYR	V	292
R	H	O	LEU	A	24	L	H	HH	TYR	V	292
R	H	CG	LEU	A	24	L	H	OH	TYR	V	292
R	H	CG	LEU	A	24	L	H	HH	TYR	V	292
R	H	CD1	LEU	A	24	L	H	HG13	VAL	V	50
R	H	CD1	LEU	A	24	L	H	OG	SER	V	54
R	H	CD1	LEU	A	24	L	H	HG	SER	V	54
R	H	CD1	LEU	A	24	L	H	CE1	TYR	V	292
R	H	CD1	LEU	A	24	L	H	OH	TYR	V	292
R	H	CD1	LEU	A	24	L	H	CZ	TYR	V	292
R	H	CD1	LEU	A	24	L	H	HE1	TYR	V	292
R	H	CD1	LEU	A	24	L	H	HH	TYR	V	292
R	H	CD2	LEU	A	24	L	H	HA	SER	V	54
R	H	CD2	LEU	A	24	L	H	CD2	LEU	V	57
R	H	CD2	LEU	A	24	L	H	HD21	LEU	V	57
R	H	CD2	LEU	A	24	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	24	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	24	L	H	HH	TYR	V	292
R	H	CD2	LEU	A	24	L	H	HD12	ILE	V	295
R	H	N	THR	A	28	L	H	HE2	TYR	V	292
R	H	CA	THR	A	28	L	H	CE2	TYR	V	292
R	H	CA	THR	A	28	L	H	HE2	TYR	V	292
R	H	C	THR	A	28	L	H	HE2	TYR	V	292
R	H	CB	THR	A	28	L	H	CD2	TYR	V	292
R	H	CB	THR	A	28	L	H	CE2	TYR	V	292
R	H	CB	THR	A	28	L	H	OH	TYR	V	292
R	H	CB	THR	A	28	L	H	CZ	TYR	V	292
R	H	CB	THR	A	28	L	H	HD2	TYR	V	292
R	H	CB	THR	A	28	L	H	HE2	TYR	V	292
R	H	CG2	THR	A	28	L	H	HA	PRO	V	289
R	H	CG2	THR	A	28	L	H	CG	TYR	V	292
R	H	CG2	THR	A	28	L	H	CD2	TYR	V	292
R	H	CG2	THR	A	28	L	H	CE2	TYR	V	292
R	H	CG2	THR	A	28	L	H	CZ	TYR	V	292
R	H	CG2	THR	A	28	L	H	HD2	TYR	V	292
R	H	CG2	THR	A	28	L	H	HE2	TYR	V	292
R	H	OG1	THR	A	28	L	H	HG	LEU	V	288
R	H	OG1	THR	A	28	L	H	CG	TYR	V	292
R	H	OG1	THR	A	28	L	H	CD2	TYR	V	292
R	H	OG1	THR	A	28	L	H	CE1	TYR	V	292
R	H	OG1	THR	A	28	L	H	CE2	TYR	V	292
R	H	OG1	THR	A	28	L	H	OH	TYR	V	292
R	H	OG1	THR	A	28	L	H	CZ	TYR	V	292
R	H	OG1	THR	A	28	L	H	HD2	TYR	V	292
R	H	OG1	THR	A	28	L	H	HE2	TYR	V	292
R	H	OG1	THR	A	28	L	H	HH	TYR	V	292
R	H	CB	VAL	A	31	L	H	HA	ALA	V	285
R	H	CG1	VAL	A	31	L	H	CA	ALA	V	285
R	H	CG1	VAL	A	31	L	H	C	ALA	V	285
R	H	CG1	VAL	A	31	L	H	CB	ALA	V	285
R	H	CG1	VAL	A	31	L	H	O	ALA	V	285
R	H	CG1	VAL	A	31	L	H	HA	ALA	V	285
R	H	CG1	VAL	A	31	L	H	HB1	ALA	V	285
R	H	CG1	VAL	A	31	L	H	HG2	PRO	V	289
R	H	CG1	VAL	A	31	L	H	HG3	PRO	V	289
R	H	CG1	VAL	A	31	L	H	HD2	PRO	V	289
R	H	CG2	VAL	A	31	L	H	CH2	TRP	V	47
R	H	CG2	VAL	A	31	L	H	CZ3	TRP	V	47
R	H	CG2	VAL	A	31	L	H	HH2	TRP	V	47
R	H	CG2	VAL	A	31	L	H	HZ3	TRP	V	47
R	H	CG2	VAL	A	31	L	H	HA	ALA	V	285
R	H	CG2	VAL	A	31	L	H	HD21	LEU	V	288
R	H	CG1	ILE	A	32	L	H	HB3	PRO	V	289
R	H	CG1	ILE	A	32	L	H	HG2	PRO	V	289
R	H	CD1	ILE	A	32	L	H	HB3	PRO	V	289
R	H	CG	LEU	A	35	L	H	HG23	THR	V	286
R	H	CD1	LEU	A	35	L	H	HG22	THR	V	286
R	H	CD1	LEU	A	35	L	H	HG23	THR	V	286
R	H	CD2	LEU	A	35	L	H	CB	PRO	V	266
R	H	CD2	LEU	A	35	L	H	HB2	PRO	V	266
R	H	CD2	LEU	A	35	L	H	HB3	PRO	V	266
R	H	CD2	LEU	A	35	L	H	CG2	THR	V	286
R	H	CD2	LEU	A	35	L	H	HA	THR	V	286
R	H	CD2	LEU	A	35	L	H	HG22	THR	V	286
R	H	CD2	LEU	A	35	L	H	HG23	THR	V	286
R	H	CD1	LEU	A	38	L	H	HE1	TYR	V	282
R	H	O	GLY	A	294	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	214
R	H	CA	GLY	A	298	L	H	HD13	LEU	V	214
R	H	CA	GLY	A	298	L	H	HD22	LEU	V	214
R	H	C	GLY	A	298	L	H	HD13	LEU	V	214
R	H	CA	LEU	A	302	L	H	HA2	GLY	V	258
R	H	CA	LEU	A	302	L	H	HA3	GLY	V	258
R	H	C	LEU	A	302	L	H	CA	GLY	V	258
R	H	C	LEU	A	302	L	H	HA2	GLY	V	258
R	H	C	LEU	A	302	L	H	HA3	GLY	V	258
R	H	CB	LEU	A	302	L	H	N	GLY	V	258
R	H	CB	LEU	A	302	L	H	CA	GLY	V	258
R	H	CB	LEU	A	302	L	H	H	GLY	V	258
R	H	CB	LEU	A	302	L	H	HA2	GLY	V	258
R	H	CB	LEU	A	302	L	H	HA3	GLY	V	258
R	H	O	LEU	A	302	L	H	O	ALA	V	254
R	H	O	LEU	A	302	L	H	HA	ILE	V	255
R	H	O	LEU	A	302	L	H	CA	GLY	V	258
R	H	O	LEU	A	302	L	H	H	GLY	V	258
R	H	O	LEU	A	302	L	H	HA2	GLY	V	258
R	H	O	LEU	A	302	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	302	L	H	HD12	LEU	V	214
R	H	CG	LEU	A	302	L	H	HB2	LEU	V	257
R	H	CG	LEU	A	302	L	H	HB3	LEU	V	257
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	210
R	H	CD1	LEU	A	302	L	H	CD1	LEU	V	214
R	H	CD1	LEU	A	302	L	H	HD11	LEU	V	214
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	214
R	H	CD1	LEU	A	302	L	H	CB	LEU	V	257
R	H	CD1	LEU	A	302	L	H	HB2	LEU	V	257
R	H	CD1	LEU	A	302	L	H	HB3	LEU	V	257
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	257
R	H	CD2	LEU	A	302	L	H	CD1	TYR	V	217
R	H	CD2	LEU	A	302	L	H	CE1	TYR	V	217
R	H	CD2	LEU	A	302	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	302	L	H	CA	ALA	V	254
R	H	CD2	LEU	A	302	L	H	O	ALA	V	254
R	H	CD2	LEU	A	302	L	H	HA	ALA	V	254
R	H	CD2	LEU	A	302	L	H	HB3	ALA	V	254
R	H	CD2	LEU	A	302	L	H	CB	LEU	V	257
R	H	CD2	LEU	A	302	L	H	CD1	LEU	V	257
R	H	CD2	LEU	A	302	L	H	HB2	LEU	V	257
R	H	CD2	LEU	A	302	L	H	HB3	LEU	V	257
R	H	CD2	LEU	A	302	L	H	HD11	LEU	V	257
R	H	CD2	LEU	A	302	L	H	HD13	LEU	V	257
R	H	N	SER	A	303	L	H	HA2	GLY	V	258
R	H	N	SER	A	303	L	H	HA3	GLY	V	258
R	H	CA	SER	A	303	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	305	L	H	OH	TYR	V	217
R	H	CD2	LEU	A	305	L	H	HH	TYR	V	217
R	H	CA	PRO	A	306	L	H	HG13	ILE	V	255
R	H	CB	PRO	A	306	L	H	CG1	ILE	V	255
R	H	CB	PRO	A	306	L	H	CD1	ILE	V	255
R	H	CB	PRO	A	306	L	H	HG12	ILE	V	255
R	H	CB	PRO	A	306	L	H	HG13	ILE	V	255
R	H	CB	PRO	A	306	L	H	HD11	ILE	V	255
R	H	CG	PRO	A	306	L	H	HB1	ALA	V	254
R	H	CG	PRO	A	306	L	H	N	ILE	V	255
R	H	CG	PRO	A	306	L	H	CG1	ILE	V	255
R	H	CG	PRO	A	306	L	H	HA	ILE	V	255
R	H	CG	PRO	A	306	L	H	HG12	ILE	V	255
R	H	CG	PRO	A	306	L	H	HG13	ILE	V	255
R	H	CD	PRO	A	306	L	H	HB1	ALA	V	254
R	H	CB	ILE	A	309	L	H	HG	SER	V	251
R	H	CG2	ILE	A	309	L	H	HG	SER	V	251
R	H	CD1	ILE	A	309	L	H	OG	SER	V	251
R	H	CD1	ILE	A	309	L	H	HB2	SER	V	251
R	H	CD1	ILE	A	309	L	H	HG	SER	V	251
R	H	CG2	VAL	A	325	L	H	CG	PHE	V	303
R	H	CG2	VAL	A	325	L	H	HB3	PHE	V	303
R	H	CD1	PHE	A	328	L	H	HG22	ILE	V	255
R	H	CD1	PHE	A	328	L	H	HG23	ILE	V	255
R	H	CD2	PHE	A	328	L	H	HG12	ILE	V	296
R	H	CD2	PHE	A	328	L	H	HG23	ILE	V	296
R	H	CE1	PHE	A	328	L	H	CG2	ILE	V	255
R	H	CE1	PHE	A	328	L	H	HG21	ILE	V	255
R	H	CE1	PHE	A	328	L	H	HG22	ILE	V	255
R	H	CE1	PHE	A	328	L	H	HG23	ILE	V	255
R	H	CE1	PHE	A	328	L	H	CG2	THR	V	259
R	H	CE1	PHE	A	328	L	H	HG21	THR	V	259
R	H	CE1	PHE	A	328	L	H	HG22	THR	V	259
R	H	CE1	PHE	A	328	L	H	HG23	THR	V	259
R	H	CE1	PHE	A	328	L	H	HG23	ILE	V	296
R	H	CE1	PHE	A	328	L	H	HG12	ILE	V	300
R	H	CE1	PHE	A	328	L	H	HG13	ILE	V	300
R	H	CE1	PHE	A	328	L	H	HD12	ILE	V	300
R	H	CE2	PHE	A	328	L	H	CG2	THR	V	259
R	H	CE2	PHE	A	328	L	H	HG21	THR	V	259
R	H	CE2	PHE	A	328	L	H	HG23	THR	V	259
R	H	CE2	PHE	A	328	L	H	CG1	ILE	V	296
R	H	CE2	PHE	A	328	L	H	CG2	ILE	V	296
R	H	CE2	PHE	A	328	L	H	CD1	ILE	V	296
R	H	CE2	PHE	A	328	L	H	HG12	ILE	V	296
R	H	CE2	PHE	A	328	L	H	HG21	ILE	V	296
R	H	CE2	PHE	A	328	L	H	HG22	ILE	V	296
R	H	CE2	PHE	A	328	L	H	HG23	ILE	V	296
R	H	CE2	PHE	A	328	L	H	HD12	ILE	V	296
R	H	CZ	PHE	A	328	L	H	CG2	ILE	V	255
R	H	CZ	PHE	A	328	L	H	HG21	ILE	V	255
R	H	CZ	PHE	A	328	L	H	HG22	ILE	V	255
R	H	CZ	PHE	A	328	L	H	HG23	ILE	V	255
R	H	CZ	PHE	A	328	L	H	CB	THR	V	259
R	H	CZ	PHE	A	328	L	H	CG2	THR	V	259
R	H	CZ	PHE	A	328	L	H	HB	THR	V	259
R	H	CZ	PHE	A	328	L	H	HG21	THR	V	259
R	H	CZ	PHE	A	328	L	H	HG22	THR	V	259
R	H	CZ	PHE	A	328	L	H	HG23	THR	V	259
R	H	CZ	PHE	A	328	L	H	CG2	ILE	V	296
R	H	CZ	PHE	A	328	L	H	HG21	ILE	V	296
R	H	CZ	PHE	A	328	L	H	HG22	ILE	V	296
R	H	CZ	PHE	A	328	L	H	HG23	ILE	V	296
R	H	CZ	PHE	A	328	L	H	HD12	ILE	V	296
R	H	CZ	PHE	A	328	L	H	CG1	ILE	V	300
R	H	CZ	PHE	A	328	L	H	CD1	ILE	V	300
R	H	CZ	PHE	A	328	L	H	HG12	ILE	V	300
R	H	CZ	PHE	A	328	L	H	HG13	ILE	V	300
R	H	CZ	PHE	A	328	L	H	HD12	ILE	V	300
R	H	CD2	LEU	A	329	L	H	CG1	ILE	V	255
R	H	CD2	LEU	A	329	L	H	CD1	ILE	V	255
R	H	CD2	LEU	A	329	L	H	HG13	ILE	V	255
R	H	CD2	LEU	A	329	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	329	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	329	L	H	HD11	ILE	V	255
R	H	CD2	LEU	A	329	L	H	HD12	ILE	V	255
R	H	CB	LEU	A	332	L	H	HG23	THR	V	259
R	H	CG	LEU	A	332	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	332	L	H	HG22	THR	V	259
R	H	CG	LEU	A	332	L	H	HG23	THR	V	259
R	H	CD1	LEU	A	332	L	H	CA	GLY	V	258
R	H	CD1	LEU	A	332	L	H	C	GLY	V	258
R	H	CD1	LEU	A	332	L	H	O	GLY	V	258
R	H	CD1	LEU	A	332	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	332	L	H	N	THR	V	259
R	H	CD1	LEU	A	332	L	H	CA	THR	V	259
R	H	CD1	LEU	A	332	L	H	CB	THR	V	259
R	H	CD1	LEU	A	332	L	H	CG2	THR	V	259
R	H	CD1	LEU	A	332	L	H	H	THR	V	259
R	H	CD1	LEU	A	332	L	H	HA	THR	V	259
R	H	CD1	LEU	A	332	L	H	HG22	THR	V	259
R	H	CD1	LEU	A	332	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	332	L	H	CA	ILE	V	255
R	H	CD2	LEU	A	332	L	H	O	ILE	V	255
R	H	CD2	LEU	A	332	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	332	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	332	L	H	HG13	ILE	V	255
R	H	CD2	LEU	A	332	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	332	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	332	L	H	CG2	THR	V	259
R	H	CD2	LEU	A	332	L	H	HG22	THR	V	259
R	H	CD2	LEU	A	332	L	H	HG23	THR	V	259
R	H	CA	VAL	A	335	L	H	HB1	ALA	V	262
R	H	CB	VAL	A	335	L	H	CB	ALA	V	262
R	H	CB	VAL	A	335	L	H	HA	ALA	V	262
R	H	CB	VAL	A	335	L	H	HB1	ALA	V	262
R	H	CB	VAL	A	335	L	H	HB2	ALA	V	262
R	H	CB	VAL	A	335	L	H	HB3	ALA	V	262
R	H	CG1	VAL	A	335	L	H	CA	ALA	V	262
R	H	CG1	VAL	A	335	L	H	C	ALA	V	262
R	H	CG1	VAL	A	335	L	H	CB	ALA	V	262
R	H	CG1	VAL	A	335	L	H	O	ALA	V	262
R	H	CG1	VAL	A	335	L	H	HA	ALA	V	262
R	H	CG1	VAL	A	335	L	H	HB1	ALA	V	262
R	H	CG1	VAL	A	335	L	H	HB2	ALA	V	262
R	H	CG1	VAL	A	335	L	H	HB3	ALA	V	262
R	H	CG2	VAL	A	335	L	H	CB	ALA	V	262
R	H	CG2	VAL	A	335	L	H	HB1	ALA	V	262
R	H	CG2	VAL	A	335	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	335	L	H	HB3	ALA	V	262
R	H	CG	LEU	A	338	L	H	CG	PRO	V	266
R	H	CG	LEU	A	338	L	H	HG2	PRO	V	266
R	H	CG	LEU	A	338	L	H	HG3	PRO	V	266
R	H	CD1	LEU	A	338	L	H	HG3	PRO	V	266
R	H	CD2	LEU	A	338	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	338	L	H	HG2	PRO	V	266
R	H	CD2	LEU	A	338	L	H	HG3	PRO	V	266
R	H	CG1	ILE	A	339	L	H	HA	ALA	V	262
R	H	CD1	ILE	A	339	L	H	HB1	ALA	V	261
R	H	CD1	ILE	A	339	L	H	HB2	ALA	V	261
R	H	CD1	ILE	A	339	L	H	N	ALA	V	262
R	H	CD1	ILE	A	339	L	H	CA	ALA	V	262
R	H	CD1	ILE	A	339	L	H	HA	ALA	V	262
R	H	CD1	ILE	A	339	L	H	HB2	ALA	V	262
R	H	CA	LEU	A	342	L	H	CD1	LEU	V	269
R	H	CA	LEU	A	342	L	H	HD11	LEU	V	269
R	H	CA	LEU	A	342	L	H	HD12	LEU	V	269
R	H	CA	LEU	A	342	L	H	HD13	LEU	V	269
R	H	C	LEU	A	342	L	H	CD1	LEU	V	269
R	H	C	LEU	A	342	L	H	HD11	LEU	V	269
R	H	C	LEU	A	342	L	H	HD12	LEU	V	269
R	H	C	LEU	A	342	L	H	HD13	LEU	V	269
R	H	CB	LEU	A	342	L	H	HA	PRO	V	266
R	H	CB	LEU	A	342	L	H	CD1	LEU	V	269
R	H	CB	LEU	A	342	L	H	HD11	LEU	V	269
R	H	CB	LEU	A	342	L	H	HD12	LEU	V	269
R	H	CB	LEU	A	342	L	H	HD13	LEU	V	269
R	H	O	LEU	A	342	L	H	CG	LEU	V	269
R	H	O	LEU	A	342	L	H	CD1	LEU	V	269
R	H	O	LEU	A	342	L	H	CD2	LEU	V	269
R	H	O	LEU	A	342	L	H	HD11	LEU	V	269
R	H	O	LEU	A	342	L	H	HD12	LEU	V	269
R	H	O	LEU	A	342	L	H	HD13	LEU	V	269
R	H	O	LEU	A	342	L	H	HD22	LEU	V	269
R	H	O	LEU	A	342	L	H	HD23	LEU	V	269
R	H	CG	LEU	A	342	L	H	CA	PRO	V	266
R	H	CG	LEU	A	342	L	H	HA	PRO	V	266
R	H	CG	LEU	A	342	L	H	HG3	PRO	V	266
R	H	CG	LEU	A	342	L	H	CD1	LEU	V	269
R	H	CG	LEU	A	342	L	H	HD11	LEU	V	269
R	H	CG	LEU	A	342	L	H	HD12	LEU	V	269
R	H	CD1	LEU	A	342	L	H	C	MET	V	265
R	H	CD1	LEU	A	342	L	H	O	MET	V	265
R	H	CD1	LEU	A	342	L	H	HB3	MET	V	265
R	H	CD1	LEU	A	342	L	H	N	PRO	V	266
R	H	CD1	LEU	A	342	L	H	CA	PRO	V	266
R	H	CD1	LEU	A	342	L	H	CB	PRO	V	266
R	H	CD1	LEU	A	342	L	H	CG	PRO	V	266
R	H	CD1	LEU	A	342	L	H	CD	PRO	V	266
R	H	CD1	LEU	A	342	L	H	HA	PRO	V	266
R	H	CD1	LEU	A	342	L	H	HB3	PRO	V	266
R	H	CD1	LEU	A	342	L	H	HG3	PRO	V	266
R	H	CD1	LEU	A	342	L	H	HD2	PRO	V	266
R	H	CD1	LEU	A	342	L	H	HD11	LEU	V	269
R	H	CD2	LEU	A	342	L	H	CA	PRO	V	266
R	H	CD2	LEU	A	342	L	H	HA	PRO	V	266
R	H	CD2	LEU	A	342	L	H	HB3	PRO	V	266
R	H	CD2	LEU	A	342	L	H	CD1	LEU	V	269
R	H	CD2	LEU	A	342	L	H	HB3	LEU	V	269
R	H	CD2	LEU	A	342	L	H	HD11	LEU	V	269
R	H	CD2	LEU	A	342	L	H	HD12	LEU	V	269
R	H	N	LEU	A	343	L	H	CD1	LEU	V	269
R	H	N	LEU	A	343	L	H	HD12	LEU	V	269
R	H	N	LEU	A	343	L	H	HD13	LEU	V	269
R	H	CA	LEU	A	343	L	H	HD13	LEU	V	269
R	H	OG1	THR	A	345	L	H	HD12	LEU	V	269
R	H	N	SER	A	346	L	H	HD23	LEU	V	269
R	H	CA	SER	A	346	L	H	CD2	LEU	V	269
R	H	CA	SER	A	346	L	H	HD23	LEU	V	269
R	H	CB	SER	A	346	L	H	CG	LEU	V	269
R	H	CB	SER	A	346	L	H	CD1	LEU	V	269
R	H	CB	SER	A	346	L	H	CD2	LEU	V	269
R	H	CB	SER	A	346	L	H	HD12	LEU	V	269
R	H	CB	SER	A	346	L	H	HD13	LEU	V	269
R	H	CB	SER	A	346	L	H	HD21	LEU	V	269
R	H	CB	SER	A	346	L	H	HD22	LEU	V	269
R	H	CB	SER	A	346	L	H	HD23	LEU	V	269
R	H	OG	SER	A	346	L	H	CB	LEU	V	269
R	H	OG	SER	A	346	L	H	CG	LEU	V	269
R	H	OG	SER	A	346	L	H	CD1	LEU	V	269
R	H	OG	SER	A	346	L	H	CD2	LEU	V	269
R	H	OG	SER	A	346	L	H	HA	LEU	V	269
R	H	OG	SER	A	346	L	H	HB2	LEU	V	269
R	H	OG	SER	A	346	L	H	HG	LEU	V	269
R	H	OG	SER	A	346	L	H	HD11	LEU	V	269
R	H	OG	SER	A	346	L	H	HD12	LEU	V	269
R	H	OG	SER	A	346	L	H	HD13	LEU	V	269
R	H	OG	SER	A	346	L	H	HD21	LEU	V	269
R	H	OG	SER	A	346	L	H	HD22	LEU	V	269
R	H	OG	SER	A	346	L	H	HD23	LEU	V	269
R	H	CG	LYS	A	352	L	H	HG21	ILE	V	273
R	H	CD	LYS	A	352	L	H	HG21	ILE	V	273
R	H	CE	LYS	A	352	L	H	CG2	ILE	V	273
R	H	CE	LYS	A	352	L	H	HG21	ILE	V	273
R	H	CE	LYS	A	352	L	H	HG22	ILE	V	273
R	H	NZ	LYS	A	352	L	H	HG22	ILE	V	273
R	H	CD1	ILE	A	359	L	-	HE1	TYR	V	278
R	H	NH1	ARG	A	362	L	H	HH	TYR	V	282

- 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