IID

P47775_Q96RI9.1 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	-	PHE	A	100	L	H	LEU	V	214
R	-	PHE	A	100	L	H	TYR	V	217
R	H	SER	A	103	L	H	MET	V	225
R	H	TYR	A	104	L	H	TYR	V	217
R	H	TYR	A	104	L	H	ALA	V	254
R	H	PHE	A	107	L	H	ARG	V	247
R	H	PHE	A	111	L	H	SER	V	251
R	H	PHE	A	111	L	H	ARG	V	304
R	H	PHE	A	165	L	H	ARG	V	247
R	-	TYR	A	169	L	H	TYR	V	243
R	-	TYR	A	169	L	H	ARG	V	247
R	H	ARG	A	32	L	H	LEU	V	269
R	H	ILE	A	325	L	H	LEU	V	57
R	H	VAL	A	326	L	H	THR	V	53
R	H	VAL	A	326	L	H	THR	V	56
R	H	VAL	A	326	L	H	LEU	V	57
R	-	SER	A	327	L	H	THR	V	56
R	-	GLY	A	328	L	H	THR	V	56
R	-	GLY	A	328	L	H	CYS	V	60
R	H	SER	A	33	L	H	PRO	V	266
R	H	SER	A	33	L	H	LEU	V	269
R	H	SER	A	33	L	H	ILE	V	273
R	H	LEU	A	331	L	H	CYS	V	60
R	H	LEU	A	331	L	H	ILE	V	64
R	H	TYR	A	36	L	H	MET	V	265
R	H	TYR	A	36	L	H	PRO	V	266
R	H	TYR	A	36	L	H	LEU	V	269
R	H	ALA	A	37	L	H	PRO	V	266
R	H	ALA	A	37	L	H	THR	V	286
R	H	GLY	A	40	L	H	ALA	V	262
R	H	GLY	A	40	L	H	PRO	V	266
R	H	GLY	A	40	L	H	PRO	V	289
R	H	PHE	A	41	L	H	PRO	V	289
R	H	ALA	A	43	L	H	ALA	V	262
R	H	VAL	A	44	L	H	CYS	V	263
R	H	VAL	A	44	L	H	PRO	V	289
R	H	VAL	A	44	L	H	TYR	V	292
R	H	VAL	A	44	L	H	ILE	V	296
R	H	ALA	A	47	L	H	ILE	V	296
R	H	PHE	A	48	L	H	TYR	V	292
R	H	PHE	A	48	L	H	ILE	V	295
R	H	PHE	A	48	L	H	LEU	V	57
R	H	LEU	A	51	L	H	ILE	V	295
R	H	LEU	A	51	L	H	VAL	V	299
R	H	LEU	A	51	L	H	PHE	V	303
R	H	LEU	A	52	L	H	LEU	V	57
R	H	MET	A	54	L	H	PHE	V	303
R	H	ILE	A	55	L	H	GLU	V	61
R	H	PHE	A	79	L	H	VAL	V	299
R	H	PHE	A	79	L	H	PHE	V	303
R	H	GLY	A	82	L	H	THR	V	259
R	H	VAL	A	83	L	H	ILE	V	255
R	H	VAL	A	83	L	H	GLY	V	258
R	H	VAL	A	83	L	H	THR	V	259
R	H	VAL	A	83	L	H	ILE	V	296
R	H	VAL	A	83	L	H	ILE	V	300
R	H	THR	A	84	L	H	ILE	V	255
R	H	PRO	A	87	L	H	GLY	V	258
R	H	PRO	A	87	L	H	THR	V	259
R	H	PRO	A	87	L	H	ALA	V	262
R	H	PHE	A	88	L	H	ALA	V	254
R	H	PHE	A	88	L	H	ILE	V	255
R	H	PHE	A	88	L	H	LEU	V	257
R	H	PHE	A	88	L	H	GLY	V	258
R	H	VAL	A	91	L	H	ALA	V	261
R	-	TYR	A	99	L	H	LEU	V	214
R	-	TYR	A	99	L	H	ILE	V	218

- 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_Q96RI9.1 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	NE	ARG	A	32	L	H	HD12	LEU	V	269
R	H	O	SER	A	33	L	H	HB3	PRO	V	266
R	H	OG	SER	A	33	L	H	HB2	LEU	V	269
R	H	OG	SER	A	33	L	H	HD11	ILE	V	273
R	H	CA	TYR	A	36	L	H	HG3	PRO	V	266
R	H	C	TYR	A	36	L	H	CB	PRO	V	266
R	H	C	TYR	A	36	L	H	CG	PRO	V	266
R	H	C	TYR	A	36	L	H	HB3	PRO	V	266
R	H	C	TYR	A	36	L	H	HG2	PRO	V	266
R	H	C	TYR	A	36	L	H	HG3	PRO	V	266
R	H	CB	TYR	A	36	L	H	CG	PRO	V	266
R	H	CB	TYR	A	36	L	H	HA	PRO	V	266
R	H	CB	TYR	A	36	L	H	HB3	PRO	V	266
R	H	CB	TYR	A	36	L	H	HG3	PRO	V	266
R	H	CB	TYR	A	36	L	H	HD11	LEU	V	269
R	H	O	TYR	A	36	L	H	CB	PRO	V	266
R	H	O	TYR	A	36	L	H	CG	PRO	V	266
R	H	O	TYR	A	36	L	H	HB3	PRO	V	266
R	H	O	TYR	A	36	L	H	HG2	PRO	V	266
R	H	O	TYR	A	36	L	H	HG3	PRO	V	266
R	H	CG	TYR	A	36	L	H	HB3	MET	V	265
R	H	CG	TYR	A	36	L	H	HG3	PRO	V	266
R	H	CG	TYR	A	36	L	H	HD11	LEU	V	269
R	H	CD1	TYR	A	36	L	H	HB2	MET	V	265
R	H	CD1	TYR	A	36	L	H	HB3	MET	V	265
R	H	CD1	TYR	A	36	L	H	HG3	PRO	V	266
R	H	CD2	TYR	A	36	L	H	CD1	LEU	V	269
R	H	CD2	TYR	A	36	L	H	HD11	LEU	V	269
R	H	CD2	TYR	A	36	L	H	HD12	LEU	V	269
R	H	CD2	TYR	A	36	L	H	HD13	LEU	V	269
R	H	CE1	TYR	A	36	L	H	HB2	MET	V	265
R	H	CE1	TYR	A	36	L	H	HB3	MET	V	265
R	H	CE2	TYR	A	36	L	H	CD1	LEU	V	269
R	H	CE2	TYR	A	36	L	H	HD11	LEU	V	269
R	H	CE2	TYR	A	36	L	H	HD12	LEU	V	269
R	H	CE2	TYR	A	36	L	H	HD13	LEU	V	269
R	H	CZ	TYR	A	36	L	H	HD13	LEU	V	269
R	H	N	ALA	A	37	L	H	CB	PRO	V	266
R	H	N	ALA	A	37	L	H	CG	PRO	V	266
R	H	N	ALA	A	37	L	H	HB3	PRO	V	266
R	H	N	ALA	A	37	L	H	HG3	PRO	V	266
R	H	CA	ALA	A	37	L	H	CB	PRO	V	266
R	H	CA	ALA	A	37	L	H	CG	PRO	V	266
R	H	CA	ALA	A	37	L	H	HB3	PRO	V	266
R	H	CA	ALA	A	37	L	H	HG2	PRO	V	266
R	H	CA	ALA	A	37	L	H	HG3	PRO	V	266
R	H	CA	ALA	A	37	L	H	HG23	THR	V	286
R	H	CB	ALA	A	37	L	H	HB3	PRO	V	266
R	H	CB	ALA	A	37	L	H	HG23	THR	V	286
R	H	CA	GLY	A	40	L	H	O	ALA	V	262
R	H	CA	GLY	A	40	L	H	HB1	ALA	V	262
R	H	CA	GLY	A	40	L	H	HG2	PRO	V	266
R	H	O	GLY	A	40	L	H	HB3	PRO	V	289
R	H	CA	PHE	A	41	L	H	HG2	PRO	V	289
R	H	CD2	PHE	A	41	L	H	HG2	PRO	V	289
R	H	CB	ALA	A	43	L	H	HB1	ALA	V	262
R	H	CA	VAL	A	44	L	H	HD2	TYR	V	292
R	H	CA	VAL	A	44	L	H	HD11	ILE	V	296
R	H	C	VAL	A	44	L	H	HD2	TYR	V	292
R	H	CB	VAL	A	44	L	H	HG	CYS	V	263
R	H	CB	VAL	A	44	L	H	HA	PRO	V	289
R	H	CB	VAL	A	44	L	H	HB3	PRO	V	289
R	H	CB	VAL	A	44	L	H	HD2	TYR	V	292
R	H	O	VAL	A	44	L	H	HD2	TYR	V	292
R	H	CG1	VAL	A	44	L	H	HG	CYS	V	263
R	H	CG1	VAL	A	44	L	H	CA	PRO	V	289
R	H	CG1	VAL	A	44	L	H	HA	PRO	V	289
R	H	CG1	VAL	A	44	L	H	HB3	PRO	V	289
R	H	CG1	VAL	A	44	L	H	CB	TYR	V	292
R	H	CG1	VAL	A	44	L	H	CG	TYR	V	292
R	H	CG1	VAL	A	44	L	H	CD2	TYR	V	292
R	H	CG1	VAL	A	44	L	H	CE2	TYR	V	292
R	H	CG1	VAL	A	44	L	H	HB2	TYR	V	292
R	H	CG1	VAL	A	44	L	H	HB3	TYR	V	292
R	H	CG1	VAL	A	44	L	H	HD2	TYR	V	292
R	H	CG1	VAL	A	44	L	H	HE2	TYR	V	292
R	H	CG2	VAL	A	44	L	H	SG	CYS	V	263
R	H	CG2	VAL	A	44	L	H	HA	CYS	V	263
R	H	CG2	VAL	A	44	L	H	HG	CYS	V	263
R	H	CG2	VAL	A	44	L	H	CA	PRO	V	289
R	H	CG2	VAL	A	44	L	H	CB	PRO	V	289
R	H	CG2	VAL	A	44	L	H	O	PRO	V	289
R	H	CG2	VAL	A	44	L	H	HA	PRO	V	289
R	H	CG2	VAL	A	44	L	H	HB3	PRO	V	289
R	H	CG2	VAL	A	44	L	H	HB2	TYR	V	292
R	H	CG2	VAL	A	44	L	H	HD2	TYR	V	292
R	H	CB	ALA	A	47	L	H	CD1	ILE	V	296
R	H	CB	ALA	A	47	L	H	HG12	ILE	V	296
R	H	CB	ALA	A	47	L	H	HD11	ILE	V	296
R	H	CB	ALA	A	47	L	H	HD12	ILE	V	296
R	H	CG	PHE	A	48	L	H	HG23	ILE	V	295
R	H	CG	PHE	A	48	L	H	HD13	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HD21	LEU	V	57
R	H	CD2	PHE	A	48	L	H	HD22	LEU	V	57
R	H	CD2	PHE	A	48	L	H	CB	ILE	V	295
R	H	CD2	PHE	A	48	L	H	CG2	ILE	V	295
R	H	CD2	PHE	A	48	L	H	CD1	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HB	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HG21	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HG22	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HG23	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HD12	ILE	V	295
R	H	CD2	PHE	A	48	L	H	HD13	ILE	V	295
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	57
R	H	CE1	PHE	A	48	L	H	HH	TYR	V	292
R	H	CE1	PHE	A	48	L	H	HD12	ILE	V	295
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	57
R	H	CE2	PHE	A	48	L	H	HD21	LEU	V	57
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	57
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	57
R	H	CE2	PHE	A	48	L	H	CB	ILE	V	295
R	H	CE2	PHE	A	48	L	H	CG1	ILE	V	295
R	H	CE2	PHE	A	48	L	H	CG2	ILE	V	295
R	H	CE2	PHE	A	48	L	H	CD1	ILE	V	295
R	H	CE2	PHE	A	48	L	H	HG21	ILE	V	295
R	H	CE2	PHE	A	48	L	H	HG22	ILE	V	295
R	H	CE2	PHE	A	48	L	H	HG23	ILE	V	295
R	H	CE2	PHE	A	48	L	H	HD11	ILE	V	295
R	H	CE2	PHE	A	48	L	H	HD12	ILE	V	295
R	H	CE2	PHE	A	48	L	H	HD13	ILE	V	295
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	57
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	57
R	H	CZ	PHE	A	48	L	H	HD22	LEU	V	57
R	H	CZ	PHE	A	48	L	H	HD23	LEU	V	57
R	H	CZ	PHE	A	48	L	H	CD1	ILE	V	295
R	H	CZ	PHE	A	48	L	H	HG23	ILE	V	295
R	H	CZ	PHE	A	48	L	H	HD12	ILE	V	295
R	H	CZ	PHE	A	48	L	H	HD13	ILE	V	295
R	H	CB	LEU	A	51	L	H	HG12	VAL	V	299
R	H	CB	LEU	A	51	L	H	HG23	VAL	V	299
R	H	CG	LEU	A	51	L	H	CG2	VAL	V	299
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	299
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	299
R	H	CG	LEU	A	51	L	H	HG23	VAL	V	299
R	H	CD1	LEU	A	51	L	H	CB	VAL	V	299
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	299
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	299
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	51	L	H	HG21	VAL	V	299
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	299
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	299
R	H	CD1	LEU	A	51	L	H	CE2	PHE	V	303
R	H	CD1	LEU	A	51	L	H	HE2	PHE	V	303
R	H	CD2	LEU	A	51	L	H	HG21	ILE	V	295
R	H	CD2	LEU	A	51	L	H	CB	VAL	V	299
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	299
R	H	CD2	LEU	A	51	L	H	CG2	VAL	V	299
R	H	CD2	LEU	A	51	L	H	HB	VAL	V	299
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	299
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	299
R	H	CD2	LEU	A	51	L	H	HG21	VAL	V	299
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	299
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	299
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	57
R	H	CE	MET	A	54	L	H	CE1	PHE	V	303
R	H	CE	MET	A	54	L	H	CZ	PHE	V	303
R	H	CE	MET	A	54	L	H	HE1	PHE	V	303
R	H	CE	MET	A	54	L	H	HZ	PHE	V	303
R	H	CD1	ILE	A	55	L	H	OE1	GLU	V	61
R	H	CD2	PHE	A	79	L	H	HG12	VAL	V	299
R	H	CE1	PHE	A	79	L	H	CG1	VAL	V	299
R	H	CE1	PHE	A	79	L	H	HG11	VAL	V	299
R	H	CE1	PHE	A	79	L	H	HG12	VAL	V	299
R	H	CE1	PHE	A	79	L	H	HG13	VAL	V	299
R	H	CE1	PHE	A	79	L	H	HD2	PHE	V	303
R	H	CE2	PHE	A	79	L	H	CG1	VAL	V	299
R	H	CE2	PHE	A	79	L	H	HG11	VAL	V	299
R	H	CE2	PHE	A	79	L	H	HG12	VAL	V	299
R	H	CE2	PHE	A	79	L	H	HG13	VAL	V	299
R	H	CZ	PHE	A	79	L	H	CB	VAL	V	299
R	H	CZ	PHE	A	79	L	H	CG1	VAL	V	299
R	H	CZ	PHE	A	79	L	H	HB	VAL	V	299
R	H	CZ	PHE	A	79	L	H	HG11	VAL	V	299
R	H	CZ	PHE	A	79	L	H	HG12	VAL	V	299
R	H	CZ	PHE	A	79	L	H	HG13	VAL	V	299
R	H	CZ	PHE	A	79	L	H	HD2	PHE	V	303
R	H	O	GLY	A	82	L	H	HG23	THR	V	259
R	H	N	VAL	A	83	L	H	HG23	THR	V	259
R	H	CA	VAL	A	83	L	H	HG22	ILE	V	255
R	H	CA	VAL	A	83	L	H	CG2	THR	V	259
R	H	CA	VAL	A	83	L	H	HG21	THR	V	259
R	H	CA	VAL	A	83	L	H	HG22	THR	V	259
R	H	CA	VAL	A	83	L	H	HG23	THR	V	259
R	H	C	VAL	A	83	L	H	CG2	ILE	V	255
R	H	C	VAL	A	83	L	H	HA	ILE	V	255
R	H	C	VAL	A	83	L	H	HG13	ILE	V	255
R	H	C	VAL	A	83	L	H	HG22	ILE	V	255
R	H	C	VAL	A	83	L	H	CG2	THR	V	259
R	H	C	VAL	A	83	L	H	HG21	THR	V	259
R	H	C	VAL	A	83	L	H	HG22	THR	V	259
R	H	C	VAL	A	83	L	H	HG23	THR	V	259
R	H	CB	VAL	A	83	L	H	CG2	ILE	V	255
R	H	CB	VAL	A	83	L	H	HG21	ILE	V	255
R	H	CB	VAL	A	83	L	H	HG22	ILE	V	255
R	H	CB	VAL	A	83	L	H	HG23	ILE	V	255
R	H	CB	VAL	A	83	L	H	CG2	THR	V	259
R	H	CB	VAL	A	83	L	H	HG21	THR	V	259
R	H	CB	VAL	A	83	L	H	HG22	THR	V	259
R	H	CB	VAL	A	83	L	H	HG23	THR	V	259
R	H	O	VAL	A	83	L	H	CA	ILE	V	255
R	H	O	VAL	A	83	L	H	O	ILE	V	255
R	H	O	VAL	A	83	L	H	CG2	ILE	V	255
R	H	O	VAL	A	83	L	H	HA	ILE	V	255
R	H	O	VAL	A	83	L	H	HG13	ILE	V	255
R	H	O	VAL	A	83	L	H	HG21	ILE	V	255
R	H	O	VAL	A	83	L	H	HG22	ILE	V	255
R	H	O	VAL	A	83	L	H	HA3	GLY	V	258
R	H	O	VAL	A	83	L	H	N	THR	V	259
R	H	O	VAL	A	83	L	H	CG2	THR	V	259
R	H	O	VAL	A	83	L	H	H	THR	V	259
R	H	O	VAL	A	83	L	H	HG21	THR	V	259
R	H	O	VAL	A	83	L	H	HG22	THR	V	259
R	H	O	VAL	A	83	L	H	HG23	THR	V	259
R	H	CG1	VAL	A	83	L	H	CB	ILE	V	255
R	H	CG1	VAL	A	83	L	H	CG2	ILE	V	255
R	H	CG1	VAL	A	83	L	H	HG21	ILE	V	255
R	H	CG1	VAL	A	83	L	H	HG22	ILE	V	255
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	255
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	255
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	259
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	259
R	H	CG1	VAL	A	83	L	H	HG22	THR	V	259
R	H	CG1	VAL	A	83	L	H	HG23	THR	V	259
R	H	CG1	VAL	A	83	L	H	CG1	ILE	V	300
R	H	CG1	VAL	A	83	L	H	CD1	ILE	V	300
R	H	CG1	VAL	A	83	L	H	HG12	ILE	V	300
R	H	CG1	VAL	A	83	L	H	HG13	ILE	V	300
R	H	CG1	VAL	A	83	L	H	HD11	ILE	V	300
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	300
R	H	CG2	VAL	A	83	L	H	CG2	THR	V	259
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	259
R	H	CG2	VAL	A	83	L	H	HG23	THR	V	259
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	296
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	296
R	H	N	THR	A	84	L	H	HG13	ILE	V	255
R	H	N	THR	A	84	L	H	HG22	ILE	V	255
R	H	CA	THR	A	84	L	H	CG1	ILE	V	255
R	H	CA	THR	A	84	L	H	HA	ILE	V	255
R	H	CA	THR	A	84	L	H	HG13	ILE	V	255
R	H	CA	THR	A	84	L	H	HG22	ILE	V	255
R	H	C	THR	A	84	L	H	HG13	ILE	V	255
R	H	CB	THR	A	84	L	H	CG1	ILE	V	255
R	H	CB	THR	A	84	L	H	CD1	ILE	V	255
R	H	CB	THR	A	84	L	H	HG12	ILE	V	255
R	H	CB	THR	A	84	L	H	HG13	ILE	V	255
R	H	CB	THR	A	84	L	H	HG22	ILE	V	255
R	H	CB	THR	A	84	L	H	HD11	ILE	V	255
R	H	CB	THR	A	84	L	H	HD12	ILE	V	255
R	H	CG2	THR	A	84	L	H	CB	ILE	V	255
R	H	CG2	THR	A	84	L	H	CG1	ILE	V	255
R	H	CG2	THR	A	84	L	H	CG2	ILE	V	255
R	H	CG2	THR	A	84	L	H	CD1	ILE	V	255
R	H	CG2	THR	A	84	L	H	HG12	ILE	V	255
R	H	CG2	THR	A	84	L	H	HG13	ILE	V	255
R	H	CG2	THR	A	84	L	H	HG22	ILE	V	255
R	H	CG2	THR	A	84	L	H	HG23	ILE	V	255
R	H	CG2	THR	A	84	L	H	HD11	ILE	V	255
R	H	CG2	THR	A	84	L	H	HD12	ILE	V	255
R	H	CG2	THR	A	84	L	H	HD13	ILE	V	255
R	H	OG1	THR	A	84	L	H	HG13	ILE	V	255
R	H	OG1	THR	A	84	L	H	HD11	ILE	V	255
R	H	N	PRO	A	87	L	H	HB2	ALA	V	262
R	H	CA	PRO	A	87	L	H	O	GLY	V	258
R	H	CA	PRO	A	87	L	H	CB	ALA	V	262
R	H	CA	PRO	A	87	L	H	HB1	ALA	V	262
R	H	CA	PRO	A	87	L	H	HB2	ALA	V	262
R	H	C	PRO	A	87	L	H	HA2	GLY	V	258
R	H	C	PRO	A	87	L	H	HB2	ALA	V	262
R	H	CB	PRO	A	87	L	H	CA	GLY	V	258
R	H	CB	PRO	A	87	L	H	C	GLY	V	258
R	H	CB	PRO	A	87	L	H	O	GLY	V	258
R	H	CB	PRO	A	87	L	H	HA2	GLY	V	258
R	H	CB	PRO	A	87	L	H	HA3	GLY	V	258
R	H	CB	PRO	A	87	L	H	N	THR	V	259
R	H	CB	PRO	A	87	L	H	CA	THR	V	259
R	H	CB	PRO	A	87	L	H	HA	THR	V	259
R	H	CB	PRO	A	87	L	H	CB	ALA	V	262
R	H	CB	PRO	A	87	L	H	H	ALA	V	262
R	H	CB	PRO	A	87	L	H	HB1	ALA	V	262
R	H	CB	PRO	A	87	L	H	HB2	ALA	V	262
R	H	CB	PRO	A	87	L	H	HB3	ALA	V	262
R	H	O	PRO	A	87	L	H	HB2	ALA	V	262
R	H	CG	PRO	A	87	L	H	C	GLY	V	258
R	H	CG	PRO	A	87	L	H	O	GLY	V	258
R	H	CG	PRO	A	87	L	H	HA3	GLY	V	258
R	H	CG	PRO	A	87	L	H	N	THR	V	259
R	H	CG	PRO	A	87	L	H	CA	THR	V	259
R	H	CG	PRO	A	87	L	H	HA	THR	V	259
R	H	CG	PRO	A	87	L	H	HG22	THR	V	259
R	H	CG	PRO	A	87	L	H	HG23	THR	V	259
R	H	CG	PRO	A	87	L	H	CB	ALA	V	262
R	H	CG	PRO	A	87	L	H	HB2	ALA	V	262
R	H	CG	PRO	A	87	L	H	HB3	ALA	V	262
R	H	CD	PRO	A	87	L	H	HB2	ALA	V	262
R	H	CG	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CG	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CD1	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CD1	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CD2	PHE	A	88	L	H	CA	GLY	V	258
R	H	CD2	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CD2	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CE1	PHE	A	88	L	H	C	ALA	V	254
R	H	CE1	PHE	A	88	L	H	O	ALA	V	254
R	H	CE1	PHE	A	88	L	H	HA	ALA	V	254
R	H	CE1	PHE	A	88	L	H	HB3	ALA	V	254
R	H	CE1	PHE	A	88	L	H	HB2	LEU	V	257
R	H	CE1	PHE	A	88	L	H	N	GLY	V	258
R	H	CE1	PHE	A	88	L	H	CA	GLY	V	258
R	H	CE1	PHE	A	88	L	H	H	GLY	V	258
R	H	CE1	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CE1	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CE2	PHE	A	88	L	H	C	ALA	V	254
R	H	CE2	PHE	A	88	L	H	O	ALA	V	254
R	H	CE2	PHE	A	88	L	H	CA	ILE	V	255
R	H	CE2	PHE	A	88	L	H	HA	ILE	V	255
R	H	CE2	PHE	A	88	L	H	N	GLY	V	258
R	H	CE2	PHE	A	88	L	H	CA	GLY	V	258
R	H	CE2	PHE	A	88	L	H	H	GLY	V	258
R	H	CE2	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CE2	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CZ	PHE	A	88	L	H	CA	ALA	V	254
R	H	CZ	PHE	A	88	L	H	C	ALA	V	254
R	H	CZ	PHE	A	88	L	H	CB	ALA	V	254
R	H	CZ	PHE	A	88	L	H	O	ALA	V	254
R	H	CZ	PHE	A	88	L	H	HA	ALA	V	254
R	H	CZ	PHE	A	88	L	H	HB1	ALA	V	254
R	H	CZ	PHE	A	88	L	H	HB3	ALA	V	254
R	H	CZ	PHE	A	88	L	H	N	ILE	V	255
R	H	CZ	PHE	A	88	L	H	HA	ILE	V	255
R	H	CZ	PHE	A	88	L	H	HB2	LEU	V	257
R	H	CZ	PHE	A	88	L	H	N	GLY	V	258
R	H	CZ	PHE	A	88	L	H	CA	GLY	V	258
R	H	CZ	PHE	A	88	L	H	H	GLY	V	258
R	H	CZ	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CZ	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CG2	VAL	A	91	L	H	HB1	ALA	V	261
R	-	C	TYR	A	99	L	H	HD11	ILE	V	218
R	-	CB	TYR	A	99	L	H	HD22	LEU	V	214
R	-	O	TYR	A	99	L	H	HD13	LEU	V	214
R	-	O	TYR	A	99	L	H	CG1	ILE	V	218
R	-	O	TYR	A	99	L	H	CD1	ILE	V	218
R	-	O	TYR	A	99	L	H	HG12	ILE	V	218
R	-	O	TYR	A	99	L	H	HD11	ILE	V	218
R	-	O	TYR	A	99	L	H	HD13	ILE	V	218
R	-	CB	PHE	A	100	L	H	HE1	TYR	V	217
R	-	O	PHE	A	100	L	H	HE1	TYR	V	217
R	-	CD1	PHE	A	100	L	H	CD1	LEU	V	214
R	-	CD1	PHE	A	100	L	H	HD11	LEU	V	214
R	-	CD1	PHE	A	100	L	H	HD12	LEU	V	214
R	-	CD1	PHE	A	100	L	H	HD13	LEU	V	214
R	-	CD1	PHE	A	100	L	H	HE1	TYR	V	217
R	-	CE1	PHE	A	100	L	H	CD1	LEU	V	214
R	-	CE1	PHE	A	100	L	H	HD12	LEU	V	214
R	-	CE1	PHE	A	100	L	H	HD13	LEU	V	214
R	H	CB	SER	A	103	L	H	SD	MET	V	225
R	H	CB	SER	A	103	L	H	HG2	MET	V	225
R	H	OG	SER	A	103	L	H	CG	MET	V	225
R	H	OG	SER	A	103	L	H	SD	MET	V	225
R	H	OG	SER	A	103	L	H	HG2	MET	V	225
R	H	OG	SER	A	103	L	H	HG3	MET	V	225
R	H	CB	TYR	A	104	L	H	HH	TYR	V	217
R	H	CG	TYR	A	104	L	H	OH	TYR	V	217
R	H	CG	TYR	A	104	L	H	HE1	TYR	V	217
R	H	CG	TYR	A	104	L	H	HH	TYR	V	217
R	H	CG	TYR	A	104	L	H	HB3	ALA	V	254
R	H	CD1	TYR	A	104	L	H	HB3	ALA	V	254
R	H	CD2	TYR	A	104	L	H	OH	TYR	V	217
R	H	CD2	TYR	A	104	L	H	HH	TYR	V	217
R	H	CD2	TYR	A	104	L	H	CB	ALA	V	254
R	H	CD2	TYR	A	104	L	H	HB2	ALA	V	254
R	H	CD2	TYR	A	104	L	H	HB3	ALA	V	254
R	H	CE1	TYR	A	104	L	H	HB3	ALA	V	254
R	H	CE2	TYR	A	104	L	H	OH	TYR	V	217
R	H	CE2	TYR	A	104	L	H	HH	TYR	V	217
R	H	CE2	TYR	A	104	L	H	CB	ALA	V	254
R	H	CE2	TYR	A	104	L	H	HB1	ALA	V	254
R	H	CE2	TYR	A	104	L	H	HB2	ALA	V	254
R	H	CE2	TYR	A	104	L	H	HB3	ALA	V	254
R	H	OH	TYR	A	104	L	H	CA	ALA	V	254
R	H	OH	TYR	A	104	L	H	C	ALA	V	254
R	H	OH	TYR	A	104	L	H	CB	ALA	V	254
R	H	OH	TYR	A	104	L	H	O	ALA	V	254
R	H	OH	TYR	A	104	L	H	HB1	ALA	V	254
R	H	OH	TYR	A	104	L	H	HB2	ALA	V	254
R	H	OH	TYR	A	104	L	H	HB3	ALA	V	254
R	H	CZ	TYR	A	104	L	H	OH	TYR	V	217
R	H	CZ	TYR	A	104	L	H	CB	ALA	V	254
R	H	CZ	TYR	A	104	L	H	HB1	ALA	V	254
R	H	CZ	TYR	A	104	L	H	HB2	ALA	V	254
R	H	CZ	TYR	A	104	L	H	HB3	ALA	V	254
R	H	CD1	PHE	A	107	L	H	HD2	ARG	V	247
R	H	CD1	PHE	A	107	L	H	HH11	ARG	V	247
R	H	CE1	PHE	A	107	L	H	CD	ARG	V	247
R	H	CE1	PHE	A	107	L	H	NH1	ARG	V	247
R	H	CE1	PHE	A	107	L	H	CZ	ARG	V	247
R	H	CE1	PHE	A	107	L	H	HD2	ARG	V	247
R	H	CE1	PHE	A	107	L	H	HH11	ARG	V	247
R	H	CE1	PHE	A	107	L	H	HH12	ARG	V	247
R	H	CE2	PHE	A	107	L	H	HG3	ARG	V	247
R	H	CE2	PHE	A	107	L	H	HD2	ARG	V	247
R	H	CZ	PHE	A	107	L	H	CG	ARG	V	247
R	H	CZ	PHE	A	107	L	H	CD	ARG	V	247
R	H	CZ	PHE	A	107	L	H	NH1	ARG	V	247
R	H	CZ	PHE	A	107	L	H	HG2	ARG	V	247
R	H	CZ	PHE	A	107	L	H	HG3	ARG	V	247
R	H	CZ	PHE	A	107	L	H	HD2	ARG	V	247
R	H	CZ	PHE	A	107	L	H	HD3	ARG	V	247
R	H	CZ	PHE	A	107	L	H	HH11	ARG	V	247
R	H	CD2	PHE	A	111	L	H	HG	SER	V	251
R	H	CE2	PHE	A	111	L	H	OG	SER	V	251
R	H	CE2	PHE	A	111	L	H	HG	SER	V	251
R	H	CZ	PHE	A	111	L	H	OG	SER	V	251
R	H	CZ	PHE	A	111	L	H	HG	SER	V	251
R	H	CZ	PHE	A	111	L	H	HH22	ARG	V	304
R	H	CD1	PHE	A	165	L	H	HH12	ARG	V	247
R	H	CE1	PHE	A	165	L	H	HH12	ARG	V	247
R	-	CE2	TYR	A	169	L	H	HH11	ARG	V	247
R	-	OH	TYR	A	169	L	H	OH	TYR	V	243
R	-	OH	TYR	A	169	L	H	HH	TYR	V	243
R	H	C	ILE	A	325	L	H	HD12	LEU	V	57
R	H	CB	ILE	A	325	L	H	HD12	LEU	V	57
R	H	O	ILE	A	325	L	H	CD1	LEU	V	57
R	H	O	ILE	A	325	L	H	HA	LEU	V	57
R	H	O	ILE	A	325	L	H	HD11	LEU	V	57
R	H	O	ILE	A	325	L	H	HD12	LEU	V	57
R	H	CG2	ILE	A	325	L	H	CD1	LEU	V	57
R	H	CG2	ILE	A	325	L	H	HD12	LEU	V	57
R	H	CG2	ILE	A	325	L	H	HD13	LEU	V	57
R	H	N	VAL	A	326	L	H	HD12	LEU	V	57
R	H	CA	VAL	A	326	L	H	HB2	LEU	V	57
R	H	CA	VAL	A	326	L	H	HD12	LEU	V	57
R	H	C	VAL	A	326	L	H	HB	THR	V	56
R	H	C	VAL	A	326	L	H	HG21	THR	V	56
R	H	C	VAL	A	326	L	H	HG22	THR	V	56
R	H	C	VAL	A	326	L	H	HB2	LEU	V	57
R	H	CB	VAL	A	326	L	H	HB	THR	V	53
R	H	CB	VAL	A	326	L	H	HB2	LEU	V	57
R	H	O	VAL	A	326	L	H	O	THR	V	53
R	H	O	VAL	A	326	L	H	HA	THR	V	53
R	H	O	VAL	A	326	L	H	CB	THR	V	56
R	H	O	VAL	A	326	L	H	CG2	THR	V	56
R	H	O	VAL	A	326	L	H	HB	THR	V	56
R	H	O	VAL	A	326	L	H	HG21	THR	V	56
R	H	O	VAL	A	326	L	H	HG22	THR	V	56
R	H	O	VAL	A	326	L	H	N	LEU	V	57
R	H	O	VAL	A	326	L	H	H	LEU	V	57
R	H	O	VAL	A	326	L	H	HB2	LEU	V	57
R	H	CG1	VAL	A	326	L	H	CA	THR	V	53
R	H	CG1	VAL	A	326	L	H	C	THR	V	53
R	H	CG1	VAL	A	326	L	H	CB	THR	V	53
R	H	CG1	VAL	A	326	L	H	O	THR	V	53
R	H	CG1	VAL	A	326	L	H	CG2	THR	V	53
R	H	CG1	VAL	A	326	L	H	OG1	THR	V	53
R	H	CG1	VAL	A	326	L	H	HA	THR	V	53
R	H	CG1	VAL	A	326	L	H	HB	THR	V	53
R	H	CG1	VAL	A	326	L	H	HG1	THR	V	53
R	H	CG1	VAL	A	326	L	H	HG21	THR	V	53
R	H	CG1	VAL	A	326	L	H	HG23	THR	V	53
R	H	CG1	VAL	A	326	L	H	HB2	LEU	V	57
R	H	CG2	VAL	A	326	L	H	HB	THR	V	53
R	H	CG2	VAL	A	326	L	H	HB2	LEU	V	57
R	H	CG2	VAL	A	326	L	H	HD23	LEU	V	57
R	-	CA	SER	A	327	L	H	HG21	THR	V	56
R	-	C	SER	A	327	L	H	CG2	THR	V	56
R	-	C	SER	A	327	L	H	HG21	THR	V	56
R	-	C	SER	A	327	L	H	HG22	THR	V	56
R	-	O	SER	A	327	L	H	CG2	THR	V	56
R	-	O	SER	A	327	L	H	HG21	THR	V	56
R	-	O	SER	A	327	L	H	HG22	THR	V	56
R	-	N	GLY	A	328	L	H	HG21	THR	V	56
R	-	N	GLY	A	328	L	H	HG22	THR	V	56
R	-	CA	GLY	A	328	L	H	HG22	THR	V	56
R	-	CA	GLY	A	328	L	H	SG	CYS	V	60
R	H	CG	LEU	A	331	L	H	HB3	CYS	V	60
R	H	CG	LEU	A	331	L	H	HD11	ILE	V	64
R	H	CD1	LEU	A	331	L	H	CB	CYS	V	60
R	H	CD1	LEU	A	331	L	H	SG	CYS	V	60
R	H	CD1	LEU	A	331	L	H	HA	CYS	V	60
R	H	CD1	LEU	A	331	L	H	HB3	CYS	V	60
R	H	CD1	LEU	A	331	L	H	HD11	ILE	V	64
R	H	CD2	LEU	A	331	L	H	HB3	CYS	V	60
R	H	CD2	LEU	A	331	L	H	CD1	ILE	V	64
R	H	CD2	LEU	A	331	L	H	HD11	ILE	V	64
R	H	CD2	LEU	A	331	L	H	HD12	ILE	V	64
R	H	CD2	LEU	A	331	L	H	HD13	ILE	V	64

- 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