IID

P47775_P47900.1 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	LEU	A	230	L	H	ILE	V	281
R	H	LEU	A	230	L	H	TRP	V	47
R	H	LEU	A	234	L	H	ILE	V	281
R	H	LEU	A	234	L	H	TRP	V	47
R	H	VAL	A	241	L	H	PRO	V	46
R	H	ILE	A	245	L	-	GLU	V	41
R	H	TYR	A	246	L	-	GLU	V	41
R	H	VAL	A	262	L	H	PRO	V	46
R	H	ILE	A	263	L	H	ILE	V	49
R	H	ILE	A	263	L	H	VAL	V	50
R	H	ILE	A	263	L	H	THR	V	53
R	H	LEU	A	266	L	H	LEU	V	288
R	H	LEU	A	266	L	H	PRO	V	46
R	H	LEU	A	266	L	H	TRP	V	47
R	H	LEU	A	266	L	H	VAL	V	50
R	H	THR	A	267	L	H	LEU	V	288
R	H	THR	A	267	L	H	TYR	V	292
R	H	THR	A	267	L	H	VAL	V	50
R	H	PHE	A	269	L	H	TRP	V	47
R	H	ALA	A	270	L	H	ALA	V	285
R	H	ALA	A	270	L	H	LEU	V	288
R	H	ALA	A	270	L	H	PRO	V	289
R	H	ALA	A	270	L	H	TRP	V	47
R	H	VAL	A	271	L	H	LEU	V	288
R	H	VAL	A	271	L	H	PRO	V	289
R	H	VAL	A	271	L	H	TYR	V	292
R	H	ILE	A	274	L	H	ALA	V	285
R	H	PRO	A	275	L	H	PRO	V	266
R	H	PRO	A	275	L	H	ALA	V	285
R	H	PRO	A	275	L	H	PRO	V	289
R	H	VAL	A	278	L	H	PRO	V	266
R	H	MET	A	279	L	H	PRO	V	266
R	H	PHE	A	298	L	H	LEU	V	269
R	H	ARG	A	301	L	H	LEU	V	207
R	H	ARG	A	301	L	H	PHE	V	210
R	H	THR	A	305	L	H	ALA	V	261
R	H	THR	A	305	L	H	ALA	V	262
R	H	THR	A	305	L	H	MET	V	265
R	H	THR	A	305	L	H	PRO	V	266
R	H	VAL	A	308	L	H	GLY	V	258
R	H	VAL	A	308	L	H	THR	V	259
R	H	VAL	A	308	L	H	ALA	V	261
R	H	VAL	A	308	L	H	ALA	V	262
R	H	VAL	A	308	L	H	CYS	V	263
R	H	THR	A	309	L	H	ALA	V	262
R	H	THR	A	309	L	H	PRO	V	266
R	H	LEU	A	312	L	H	ALA	V	262
R	H	LEU	A	312	L	H	PRO	V	289
R	H	LEU	A	312	L	H	ILE	V	296
R	H	GLY	A	48	L	H	TYR	V	217
R	H	PHE	A	49	L	H	TYR	V	217
R	H	PHE	A	49	L	H	ALA	V	254
R	H	PHE	A	49	L	H	GLY	V	258
R	H	TYR	A	52	L	H	TYR	V	217
R	H	TYR	A	52	L	H	ARG	V	247
R	H	TYR	A	52	L	H	SER	V	251
R	H	TYR	A	52	L	H	ALA	V	254
R	H	TYR	A	52	L	H	ILE	V	255
R	H	TYR	A	53	L	H	ILE	V	255
R	H	TYR	A	53	L	H	GLY	V	258
R	H	TYR	A	53	L	H	THR	V	259
R	H	ALA	A	56	L	H	ILE	V	255

- 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_P47900.1 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	C	GLY	A	48	L	H	HE1	TYR	V	217
R	H	C	GLY	A	48	L	H	HH	TYR	V	217
R	H	N	PHE	A	49	L	H	OH	TYR	V	217
R	H	N	PHE	A	49	L	H	HE1	TYR	V	217
R	H	N	PHE	A	49	L	H	HB3	ALA	V	254
R	H	CA	PHE	A	49	L	H	CB	ALA	V	254
R	H	CA	PHE	A	49	L	H	HB3	ALA	V	254
R	H	C	PHE	A	49	L	H	HB3	ALA	V	254
R	H	CB	PHE	A	49	L	H	O	ALA	V	254
R	H	CB	PHE	A	49	L	H	HA	ALA	V	254
R	H	CB	PHE	A	49	L	H	HB3	ALA	V	254
R	H	O	PHE	A	49	L	H	HB1	ALA	V	254
R	H	O	PHE	A	49	L	H	HB3	ALA	V	254
R	H	CD2	PHE	A	49	L	H	CA	GLY	V	258
R	H	CD2	PHE	A	49	L	H	HA2	GLY	V	258
R	H	CD2	PHE	A	49	L	H	HA3	GLY	V	258
R	H	CE2	PHE	A	49	L	H	CA	GLY	V	258
R	H	CE2	PHE	A	49	L	H	HA2	GLY	V	258
R	H	CE2	PHE	A	49	L	H	HA3	GLY	V	258
R	H	CA	TYR	A	52	L	H	HG	SER	V	251
R	H	C	TYR	A	52	L	H	HG12	ILE	V	255
R	H	C	TYR	A	52	L	H	HG13	ILE	V	255
R	H	C	TYR	A	52	L	H	HD11	ILE	V	255
R	H	CB	TYR	A	52	L	H	O	SER	V	251
R	H	CB	TYR	A	52	L	H	OG	SER	V	251
R	H	CB	TYR	A	52	L	H	HA	SER	V	251
R	H	CB	TYR	A	52	L	H	HG	SER	V	251
R	H	CB	TYR	A	52	L	H	CB	ALA	V	254
R	H	CB	TYR	A	52	L	H	HB1	ALA	V	254
R	H	CB	TYR	A	52	L	H	HB2	ALA	V	254
R	H	CB	TYR	A	52	L	H	HB3	ALA	V	254
R	H	CB	TYR	A	52	L	H	HG12	ILE	V	255
R	H	O	TYR	A	52	L	H	HG12	ILE	V	255
R	H	O	TYR	A	52	L	H	HG13	ILE	V	255
R	H	O	TYR	A	52	L	H	HD11	ILE	V	255
R	H	CG	TYR	A	52	L	H	CA	SER	V	251
R	H	CG	TYR	A	52	L	H	CB	SER	V	251
R	H	CG	TYR	A	52	L	H	OG	SER	V	251
R	H	CG	TYR	A	52	L	H	HA	SER	V	251
R	H	CG	TYR	A	52	L	H	HB2	SER	V	251
R	H	CG	TYR	A	52	L	H	HG	SER	V	251
R	H	CG	TYR	A	52	L	H	CB	ALA	V	254
R	H	CG	TYR	A	52	L	H	HB1	ALA	V	254
R	H	CG	TYR	A	52	L	H	HB2	ALA	V	254
R	H	CD1	TYR	A	52	L	H	CA	SER	V	251
R	H	CD1	TYR	A	52	L	H	CB	SER	V	251
R	H	CD1	TYR	A	52	L	H	OG	SER	V	251
R	H	CD1	TYR	A	52	L	H	HA	SER	V	251
R	H	CD1	TYR	A	52	L	H	HB2	SER	V	251
R	H	CD1	TYR	A	52	L	H	HG	SER	V	251
R	H	CD2	TYR	A	52	L	H	OH	TYR	V	217
R	H	CD2	TYR	A	52	L	H	HH	TYR	V	217
R	H	CD2	TYR	A	52	L	H	HA	SER	V	251
R	H	CD2	TYR	A	52	L	H	HG	SER	V	251
R	H	CD2	TYR	A	52	L	H	CB	ALA	V	254
R	H	CD2	TYR	A	52	L	H	HB1	ALA	V	254
R	H	CD2	TYR	A	52	L	H	HB2	ALA	V	254
R	H	CD2	TYR	A	52	L	H	HB3	ALA	V	254
R	H	CE1	TYR	A	52	L	H	CB	SER	V	251
R	H	CE1	TYR	A	52	L	H	OG	SER	V	251
R	H	CE1	TYR	A	52	L	H	HA	SER	V	251
R	H	CE1	TYR	A	52	L	H	HB2	SER	V	251
R	H	CE1	TYR	A	52	L	H	HG	SER	V	251
R	H	CE2	TYR	A	52	L	H	OH	TYR	V	217
R	H	CE2	TYR	A	52	L	H	HH	TYR	V	217
R	H	CE2	TYR	A	52	L	H	HA	SER	V	251
R	H	OH	TYR	A	52	L	H	HG3	ARG	V	247
R	H	CZ	TYR	A	52	L	H	HA	SER	V	251
R	H	CZ	TYR	A	52	L	H	HB2	SER	V	251
R	H	N	TYR	A	53	L	H	CG1	ILE	V	255
R	H	N	TYR	A	53	L	H	HG12	ILE	V	255
R	H	N	TYR	A	53	L	H	HG13	ILE	V	255
R	H	CA	TYR	A	53	L	H	CG1	ILE	V	255
R	H	CA	TYR	A	53	L	H	HA	ILE	V	255
R	H	CA	TYR	A	53	L	H	HG12	ILE	V	255
R	H	CA	TYR	A	53	L	H	HG13	ILE	V	255
R	H	C	TYR	A	53	L	H	HG13	ILE	V	255
R	H	CB	TYR	A	53	L	H	HA	ILE	V	255
R	H	CB	TYR	A	53	L	H	HG13	ILE	V	255
R	H	CB	TYR	A	53	L	H	HA3	GLY	V	258
R	H	O	TYR	A	53	L	H	HG13	ILE	V	255
R	H	CG	TYR	A	53	L	H	HA	ILE	V	255
R	H	CG	TYR	A	53	L	H	HA3	GLY	V	258
R	H	CD2	TYR	A	53	L	H	O	ILE	V	255
R	H	CD2	TYR	A	53	L	H	HA	ILE	V	255
R	H	CD2	TYR	A	53	L	H	HG13	ILE	V	255
R	H	CD2	TYR	A	53	L	H	HG22	ILE	V	255
R	H	CD2	TYR	A	53	L	H	HA3	GLY	V	258
R	H	CD2	TYR	A	53	L	H	CG2	THR	V	259
R	H	CD2	TYR	A	53	L	H	H	THR	V	259
R	H	CD2	TYR	A	53	L	H	HG22	THR	V	259
R	H	CD2	TYR	A	53	L	H	HG23	THR	V	259
R	H	CE2	TYR	A	53	L	H	HG22	ILE	V	255
R	H	CE2	TYR	A	53	L	H	N	THR	V	259
R	H	CE2	TYR	A	53	L	H	CG2	THR	V	259
R	H	CE2	TYR	A	53	L	H	HA	THR	V	259
R	H	CE2	TYR	A	53	L	H	HG21	THR	V	259
R	H	CE2	TYR	A	53	L	H	HG22	THR	V	259
R	H	CE2	TYR	A	53	L	H	HG23	THR	V	259
R	H	OH	TYR	A	53	L	H	HG23	THR	V	259
R	H	CZ	TYR	A	53	L	H	HG22	THR	V	259
R	H	CZ	TYR	A	53	L	H	HG23	THR	V	259
R	H	CB	ALA	A	56	L	H	CD1	ILE	V	255
R	H	CB	ALA	A	56	L	H	HG13	ILE	V	255
R	H	CB	ALA	A	56	L	H	HD11	ILE	V	255
R	H	CB	ALA	A	56	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	230	L	H	HZ2	TRP	V	47
R	H	CD1	LEU	A	230	L	H	HD11	ILE	V	281
R	H	CG	LEU	A	234	L	H	HZ2	TRP	V	47
R	H	CG	LEU	A	234	L	H	HE1	TRP	V	47
R	H	CG	LEU	A	234	L	H	HD11	ILE	V	281
R	H	CG	LEU	A	234	L	H	HD13	ILE	V	281
R	H	CD1	LEU	A	234	L	H	HZ2	TRP	V	47
R	H	CD1	LEU	A	234	L	H	HE1	TRP	V	47
R	H	CD1	LEU	A	234	L	H	CG1	ILE	V	281
R	H	CD1	LEU	A	234	L	H	CD1	ILE	V	281
R	H	CD1	LEU	A	234	L	H	HG12	ILE	V	281
R	H	CD1	LEU	A	234	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	234	L	H	HD13	ILE	V	281
R	H	CD2	LEU	A	234	L	H	CE2	TRP	V	47
R	H	CD2	LEU	A	234	L	H	NE1	TRP	V	47
R	H	CD2	LEU	A	234	L	H	CZ2	TRP	V	47
R	H	CD2	LEU	A	234	L	H	HZ2	TRP	V	47
R	H	CD2	LEU	A	234	L	H	HE1	TRP	V	47
R	H	CD2	LEU	A	234	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	234	L	H	HD13	ILE	V	281
R	H	CG2	VAL	A	241	L	H	HG3	PRO	V	46
R	H	CG2	ILE	A	245	L	-	CD	GLU	V	41
R	H	CG2	ILE	A	245	L	-	OE2	GLU	V	41
R	H	CG2	ILE	A	245	L	-	HB3	GLU	V	41
R	H	CG2	ILE	A	245	L	-	HG2	GLU	V	41
R	H	CA	TYR	A	246	L	-	OE1	GLU	V	41
R	H	CD2	TYR	A	246	L	-	OE1	GLU	V	41
R	H	CG1	VAL	A	262	L	H	HB3	PRO	V	46
R	H	CA	ILE	A	263	L	H	HG23	VAL	V	50
R	H	C	ILE	A	263	L	H	HG23	VAL	V	50
R	H	CB	ILE	A	263	L	H	HG23	VAL	V	50
R	H	O	ILE	A	263	L	H	HG13	VAL	V	50
R	H	O	ILE	A	263	L	H	HG22	VAL	V	50
R	H	O	ILE	A	263	L	H	HG23	VAL	V	50
R	H	CG1	ILE	A	263	L	H	HG23	ILE	V	49
R	H	CG1	ILE	A	263	L	H	HG23	VAL	V	50
R	H	CG1	ILE	A	263	L	H	HG21	THR	V	53
R	H	CG2	ILE	A	263	L	H	HA	VAL	V	50
R	H	CG2	ILE	A	263	L	H	HG23	VAL	V	50
R	H	CG2	ILE	A	263	L	H	OG1	THR	V	53
R	H	CG2	ILE	A	263	L	H	HG21	THR	V	53
R	H	CD1	ILE	A	263	L	H	HG21	ILE	V	49
R	H	CD1	ILE	A	263	L	H	HG23	ILE	V	49
R	H	CD1	ILE	A	263	L	H	HG21	THR	V	53
R	H	CA	LEU	A	266	L	H	HG22	VAL	V	50
R	H	C	LEU	A	266	L	H	HZ3	TRP	V	47
R	H	C	LEU	A	266	L	H	HG12	VAL	V	50
R	H	C	LEU	A	266	L	H	HG22	VAL	V	50
R	H	CB	LEU	A	266	L	H	CG2	VAL	V	50
R	H	CB	LEU	A	266	L	H	HG22	VAL	V	50
R	H	O	LEU	A	266	L	H	CH2	TRP	V	47
R	H	O	LEU	A	266	L	H	CZ3	TRP	V	47
R	H	O	LEU	A	266	L	H	HH2	TRP	V	47
R	H	O	LEU	A	266	L	H	HZ3	TRP	V	47
R	H	O	LEU	A	266	L	H	HD21	LEU	V	288
R	H	O	LEU	A	266	L	H	HD23	LEU	V	288
R	H	CG	LEU	A	266	L	H	HG22	VAL	V	50
R	H	CD1	LEU	A	266	L	H	CB	PRO	V	46
R	H	CD1	LEU	A	266	L	H	HB2	PRO	V	46
R	H	CD1	LEU	A	266	L	H	HB3	PRO	V	46
R	H	CD1	LEU	A	266	L	H	HG21	VAL	V	50
R	H	CD1	LEU	A	266	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	266	L	H	CH2	TRP	V	47
R	H	CD2	LEU	A	266	L	H	CZ2	TRP	V	47
R	H	CD2	LEU	A	266	L	H	HZ2	TRP	V	47
R	H	N	THR	A	267	L	H	HG12	VAL	V	50
R	H	N	THR	A	267	L	H	HG22	VAL	V	50
R	H	N	THR	A	267	L	H	HD23	LEU	V	288
R	H	CA	THR	A	267	L	H	HG12	VAL	V	50
R	H	CA	THR	A	267	L	H	HG13	VAL	V	50
R	H	CA	THR	A	267	L	H	CD2	LEU	V	288
R	H	CA	THR	A	267	L	H	HD21	LEU	V	288
R	H	CA	THR	A	267	L	H	HD23	LEU	V	288
R	H	CA	THR	A	267	L	H	OH	TYR	V	292
R	H	CA	THR	A	267	L	H	HH	TYR	V	292
R	H	C	THR	A	267	L	H	HD23	LEU	V	288
R	H	C	THR	A	267	L	H	HE2	TYR	V	292
R	H	CB	THR	A	267	L	H	HG12	VAL	V	50
R	H	CB	THR	A	267	L	H	HG13	VAL	V	50
R	H	CB	THR	A	267	L	H	HD23	LEU	V	288
R	H	CB	THR	A	267	L	H	OH	TYR	V	292
R	H	CB	THR	A	267	L	H	HH	TYR	V	292
R	H	O	THR	A	267	L	H	HD21	LEU	V	288
R	H	O	THR	A	267	L	H	HD23	LEU	V	288
R	H	O	THR	A	267	L	H	HE2	TYR	V	292
R	H	CG2	THR	A	267	L	H	HD23	LEU	V	288
R	H	CG2	THR	A	267	L	H	CE2	TYR	V	292
R	H	CG2	THR	A	267	L	H	OH	TYR	V	292
R	H	CG2	THR	A	267	L	H	CZ	TYR	V	292
R	H	CG2	THR	A	267	L	H	HE2	TYR	V	292
R	H	CG2	THR	A	267	L	H	HH	TYR	V	292
R	H	OG1	THR	A	267	L	H	CG1	VAL	V	50
R	H	OG1	THR	A	267	L	H	HG11	VAL	V	50
R	H	OG1	THR	A	267	L	H	HG12	VAL	V	50
R	H	OG1	THR	A	267	L	H	HG13	VAL	V	50
R	H	OG1	THR	A	267	L	H	HG23	VAL	V	50
R	H	OG1	THR	A	267	L	H	HD23	LEU	V	288
R	H	OG1	THR	A	267	L	H	OH	TYR	V	292
R	H	OG1	THR	A	267	L	H	HH	TYR	V	292
R	H	CB	PHE	A	269	L	H	HH2	TRP	V	47
R	H	N	ALA	A	270	L	H	HH2	TRP	V	47
R	H	N	ALA	A	270	L	H	HZ3	TRP	V	47
R	H	N	ALA	A	270	L	H	HD21	LEU	V	288
R	H	CA	ALA	A	270	L	H	HZ3	TRP	V	47
R	H	CA	ALA	A	270	L	H	HA	ALA	V	285
R	H	CA	ALA	A	270	L	H	CD2	LEU	V	288
R	H	CA	ALA	A	270	L	H	HB3	LEU	V	288
R	H	CA	ALA	A	270	L	H	HD21	LEU	V	288
R	H	CA	ALA	A	270	L	H	HD2	PRO	V	289
R	H	C	ALA	A	270	L	H	O	ALA	V	285
R	H	C	ALA	A	270	L	H	HA	ALA	V	285
R	H	C	ALA	A	270	L	H	HB3	LEU	V	288
R	H	C	ALA	A	270	L	H	HD21	LEU	V	288
R	H	C	ALA	A	270	L	H	CG	PRO	V	289
R	H	C	ALA	A	270	L	H	CD	PRO	V	289
R	H	C	ALA	A	270	L	H	HG2	PRO	V	289
R	H	C	ALA	A	270	L	H	HG3	PRO	V	289
R	H	C	ALA	A	270	L	H	HD2	PRO	V	289
R	H	CB	ALA	A	270	L	H	CZ3	TRP	V	47
R	H	CB	ALA	A	270	L	H	HH2	TRP	V	47
R	H	CB	ALA	A	270	L	H	HZ3	TRP	V	47
R	H	CB	ALA	A	270	L	H	HA	ALA	V	285
R	H	CB	ALA	A	270	L	H	CB	LEU	V	288
R	H	CB	ALA	A	270	L	H	CG	LEU	V	288
R	H	CB	ALA	A	270	L	H	CD2	LEU	V	288
R	H	CB	ALA	A	270	L	H	HB2	LEU	V	288
R	H	CB	ALA	A	270	L	H	HB3	LEU	V	288
R	H	CB	ALA	A	270	L	H	HG	LEU	V	288
R	H	CB	ALA	A	270	L	H	HD21	LEU	V	288
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	288
R	H	CB	ALA	A	270	L	H	HD23	LEU	V	288
R	H	CB	ALA	A	270	L	H	HD2	PRO	V	289
R	H	O	ALA	A	270	L	H	C	ALA	V	285
R	H	O	ALA	A	270	L	H	O	ALA	V	285
R	H	O	ALA	A	270	L	H	HA	ALA	V	285
R	H	O	ALA	A	270	L	H	HB3	LEU	V	288
R	H	O	ALA	A	270	L	H	N	PRO	V	289
R	H	O	ALA	A	270	L	H	CB	PRO	V	289
R	H	O	ALA	A	270	L	H	CG	PRO	V	289
R	H	O	ALA	A	270	L	H	CD	PRO	V	289
R	H	O	ALA	A	270	L	H	HG2	PRO	V	289
R	H	O	ALA	A	270	L	H	HG3	PRO	V	289
R	H	O	ALA	A	270	L	H	HD2	PRO	V	289
R	H	O	ALA	A	270	L	H	HD3	PRO	V	289
R	H	N	VAL	A	271	L	H	HD21	LEU	V	288
R	H	N	VAL	A	271	L	H	CG	PRO	V	289
R	H	N	VAL	A	271	L	H	HG2	PRO	V	289
R	H	N	VAL	A	271	L	H	HD2	PRO	V	289
R	H	N	VAL	A	271	L	H	HE2	TYR	V	292
R	H	CA	VAL	A	271	L	H	CG	PRO	V	289
R	H	CA	VAL	A	271	L	H	HA	PRO	V	289
R	H	CA	VAL	A	271	L	H	HB3	PRO	V	289
R	H	CA	VAL	A	271	L	H	HG2	PRO	V	289
R	H	CA	VAL	A	271	L	H	HD2	PRO	V	289
R	H	CA	VAL	A	271	L	H	HD2	TYR	V	292
R	H	CA	VAL	A	271	L	H	HE2	TYR	V	292
R	H	C	VAL	A	271	L	H	HG2	PRO	V	289
R	H	CB	VAL	A	271	L	H	HA	PRO	V	289
R	H	CB	VAL	A	271	L	H	HG2	PRO	V	289
R	H	CB	VAL	A	271	L	H	CD2	TYR	V	292
R	H	CB	VAL	A	271	L	H	CE2	TYR	V	292
R	H	CB	VAL	A	271	L	H	HD2	TYR	V	292
R	H	CB	VAL	A	271	L	H	HE2	TYR	V	292
R	H	O	VAL	A	271	L	H	CG	PRO	V	289
R	H	O	VAL	A	271	L	H	HB3	PRO	V	289
R	H	O	VAL	A	271	L	H	HG2	PRO	V	289
R	H	CG1	VAL	A	271	L	H	HA	PRO	V	289
R	H	CG1	VAL	A	271	L	H	CG	TYR	V	292
R	H	CG1	VAL	A	271	L	H	CD2	TYR	V	292
R	H	CG1	VAL	A	271	L	H	CE2	TYR	V	292
R	H	CG1	VAL	A	271	L	H	HD2	TYR	V	292
R	H	CG1	VAL	A	271	L	H	HE2	TYR	V	292
R	H	CG2	VAL	A	271	L	H	CG	LEU	V	288
R	H	CG2	VAL	A	271	L	H	HG	LEU	V	288
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	288
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	288
R	H	CG2	VAL	A	271	L	H	HA	PRO	V	289
R	H	CG2	VAL	A	271	L	H	HG2	PRO	V	289
R	H	CG2	VAL	A	271	L	H	CG	TYR	V	292
R	H	CG2	VAL	A	271	L	H	CD1	TYR	V	292
R	H	CG2	VAL	A	271	L	H	CD2	TYR	V	292
R	H	CG2	VAL	A	271	L	H	CE1	TYR	V	292
R	H	CG2	VAL	A	271	L	H	CE2	TYR	V	292
R	H	CG2	VAL	A	271	L	H	OH	TYR	V	292
R	H	CG2	VAL	A	271	L	H	CZ	TYR	V	292
R	H	CG2	VAL	A	271	L	H	HD2	TYR	V	292
R	H	CG2	VAL	A	271	L	H	HE2	TYR	V	292
R	H	CA	ILE	A	274	L	H	HB1	ALA	V	285
R	H	CB	ILE	A	274	L	H	CB	ALA	V	285
R	H	CB	ILE	A	274	L	H	O	ALA	V	285
R	H	CB	ILE	A	274	L	H	HB1	ALA	V	285
R	H	CB	ILE	A	274	L	H	HB3	ALA	V	285
R	H	CG1	ILE	A	274	L	H	CB	ALA	V	285
R	H	CG1	ILE	A	274	L	H	HB1	ALA	V	285
R	H	CG1	ILE	A	274	L	H	HB3	ALA	V	285
R	H	CG2	ILE	A	274	L	H	CA	ALA	V	285
R	H	CG2	ILE	A	274	L	H	C	ALA	V	285
R	H	CG2	ILE	A	274	L	H	CB	ALA	V	285
R	H	CG2	ILE	A	274	L	H	O	ALA	V	285
R	H	CG2	ILE	A	274	L	H	HB1	ALA	V	285
R	H	CG2	ILE	A	274	L	H	HB2	ALA	V	285
R	H	CG2	ILE	A	274	L	H	HB3	ALA	V	285
R	H	CD1	ILE	A	274	L	H	CA	ALA	V	285
R	H	CD1	ILE	A	274	L	H	CB	ALA	V	285
R	H	CD1	ILE	A	274	L	H	HA	ALA	V	285
R	H	CD1	ILE	A	274	L	H	HB1	ALA	V	285
R	H	CD1	ILE	A	274	L	H	HB2	ALA	V	285
R	H	CD1	ILE	A	274	L	H	HB3	ALA	V	285
R	H	CB	PRO	A	275	L	H	HG2	PRO	V	266
R	H	CB	PRO	A	275	L	H	HG3	PRO	V	289
R	H	CG	PRO	A	275	L	H	O	ALA	V	285
R	H	CG	PRO	A	275	L	H	CB	PRO	V	289
R	H	CG	PRO	A	275	L	H	CG	PRO	V	289
R	H	CG	PRO	A	275	L	H	HB2	PRO	V	289
R	H	CG	PRO	A	275	L	H	HB3	PRO	V	289
R	H	CG	PRO	A	275	L	H	HG2	PRO	V	289
R	H	CG	PRO	A	275	L	H	HG3	PRO	V	289
R	H	CD	PRO	A	275	L	H	HG2	PRO	V	289
R	H	CD	PRO	A	275	L	H	HG3	PRO	V	289
R	H	CG1	VAL	A	278	L	H	HB3	PRO	V	266
R	H	CG	MET	A	279	L	H	HG3	PRO	V	266
R	H	SD	MET	A	279	L	H	HA	PRO	V	266
R	H	SD	MET	A	279	L	H	HG3	PRO	V	266
R	H	CE2	PHE	A	298	L	H	HD23	LEU	V	269
R	H	CG	ARG	A	301	L	H	HE1	PHE	V	210
R	H	CD	ARG	A	301	L	H	HD1	PHE	V	210
R	H	CD	ARG	A	301	L	H	HE1	PHE	V	210
R	H	NH1	ARG	A	301	L	H	HB3	LEU	V	207
R	H	NH1	ARG	A	301	L	H	HD12	LEU	V	207
R	H	NH1	ARG	A	301	L	H	HD22	LEU	V	207
R	H	CA	THR	A	305	L	H	HB1	ALA	V	261
R	H	CA	THR	A	305	L	H	HA	ALA	V	262
R	H	C	THR	A	305	L	H	HA	ALA	V	262
R	H	CB	THR	A	305	L	H	O	ALA	V	261
R	H	CB	THR	A	305	L	H	HB1	ALA	V	261
R	H	CB	THR	A	305	L	H	HA	ALA	V	262
R	H	CB	THR	A	305	L	H	CB	MET	V	265
R	H	CB	THR	A	305	L	H	HB2	MET	V	265
R	H	CB	THR	A	305	L	H	HB3	MET	V	265
R	H	CB	THR	A	305	L	H	HG3	MET	V	265
R	H	O	THR	A	305	L	H	HA	ALA	V	262
R	H	O	THR	A	305	L	H	HB2	ALA	V	262
R	H	CG2	THR	A	305	L	H	C	ALA	V	261
R	H	CG2	THR	A	305	L	H	O	ALA	V	261
R	H	CG2	THR	A	305	L	H	CA	ALA	V	262
R	H	CG2	THR	A	305	L	H	HA	ALA	V	262
R	H	CG2	THR	A	305	L	H	CB	MET	V	265
R	H	CG2	THR	A	305	L	H	CG	MET	V	265
R	H	CG2	THR	A	305	L	H	HB2	MET	V	265
R	H	CG2	THR	A	305	L	H	HB3	MET	V	265
R	H	CG2	THR	A	305	L	H	HG3	MET	V	265
R	H	CG2	THR	A	305	L	H	CD	PRO	V	266
R	H	CG2	THR	A	305	L	H	HG3	PRO	V	266
R	H	CG2	THR	A	305	L	H	HD2	PRO	V	266
R	H	OG1	THR	A	305	L	H	C	ALA	V	261
R	H	OG1	THR	A	305	L	H	CB	ALA	V	261
R	H	OG1	THR	A	305	L	H	O	ALA	V	261
R	H	OG1	THR	A	305	L	H	HB1	ALA	V	261
R	H	OG1	THR	A	305	L	H	CB	MET	V	265
R	H	OG1	THR	A	305	L	H	CG	MET	V	265
R	H	OG1	THR	A	305	L	H	HB2	MET	V	265
R	H	OG1	THR	A	305	L	H	HB3	MET	V	265
R	H	OG1	THR	A	305	L	H	HG2	MET	V	265
R	H	OG1	THR	A	305	L	H	HG3	MET	V	265
R	H	N	VAL	A	308	L	H	HB2	ALA	V	262
R	H	CA	VAL	A	308	L	H	CB	ALA	V	262
R	H	CA	VAL	A	308	L	H	HB1	ALA	V	262
R	H	CA	VAL	A	308	L	H	HB2	ALA	V	262
R	H	CA	VAL	A	308	L	H	HB3	ALA	V	262
R	H	C	VAL	A	308	L	H	CB	ALA	V	262
R	H	C	VAL	A	308	L	H	HB1	ALA	V	262
R	H	C	VAL	A	308	L	H	HB2	ALA	V	262
R	H	C	VAL	A	308	L	H	HB3	ALA	V	262
R	H	CB	VAL	A	308	L	H	O	GLY	V	258
R	H	CB	VAL	A	308	L	H	N	ALA	V	262
R	H	CB	VAL	A	308	L	H	CA	ALA	V	262
R	H	CB	VAL	A	308	L	H	CB	ALA	V	262
R	H	CB	VAL	A	308	L	H	H	ALA	V	262
R	H	CB	VAL	A	308	L	H	HA	ALA	V	262
R	H	CB	VAL	A	308	L	H	HB1	ALA	V	262
R	H	CB	VAL	A	308	L	H	HB2	ALA	V	262
R	H	CB	VAL	A	308	L	H	HB3	ALA	V	262
R	H	O	VAL	A	308	L	H	CB	ALA	V	262
R	H	O	VAL	A	308	L	H	HB1	ALA	V	262
R	H	O	VAL	A	308	L	H	HB2	ALA	V	262
R	H	CG1	VAL	A	308	L	H	C	GLY	V	258
R	H	CG1	VAL	A	308	L	H	O	GLY	V	258
R	H	CG1	VAL	A	308	L	H	CA	THR	V	259
R	H	CG1	VAL	A	308	L	H	O	THR	V	259
R	H	CG1	VAL	A	308	L	H	HA	THR	V	259
R	H	CG1	VAL	A	308	L	H	N	ALA	V	262
R	H	CG1	VAL	A	308	L	H	CA	ALA	V	262
R	H	CG1	VAL	A	308	L	H	C	ALA	V	262
R	H	CG1	VAL	A	308	L	H	CB	ALA	V	262
R	H	CG1	VAL	A	308	L	H	H	ALA	V	262
R	H	CG1	VAL	A	308	L	H	HA	ALA	V	262
R	H	CG1	VAL	A	308	L	H	HB1	ALA	V	262
R	H	CG1	VAL	A	308	L	H	HB2	ALA	V	262
R	H	CG1	VAL	A	308	L	H	HB3	ALA	V	262
R	H	CG1	VAL	A	308	L	H	N	CYS	V	263
R	H	CG1	VAL	A	308	L	H	H	CYS	V	263
R	H	CG2	VAL	A	308	L	H	CA	GLY	V	258
R	H	CG2	VAL	A	308	L	H	C	GLY	V	258
R	H	CG2	VAL	A	308	L	H	O	GLY	V	258
R	H	CG2	VAL	A	308	L	H	HA2	GLY	V	258
R	H	CG2	VAL	A	308	L	H	HA3	GLY	V	258
R	H	CG2	VAL	A	308	L	H	HA	THR	V	259
R	H	CG2	VAL	A	308	L	H	HB2	ALA	V	261
R	H	CG2	VAL	A	308	L	H	N	ALA	V	262
R	H	CG2	VAL	A	308	L	H	CA	ALA	V	262
R	H	CG2	VAL	A	308	L	H	CB	ALA	V	262
R	H	CG2	VAL	A	308	L	H	H	ALA	V	262
R	H	CG2	VAL	A	308	L	H	HA	ALA	V	262
R	H	CG2	VAL	A	308	L	H	HB1	ALA	V	262
R	H	CG2	VAL	A	308	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	308	L	H	HB3	ALA	V	262
R	H	N	THR	A	309	L	H	CB	ALA	V	262
R	H	N	THR	A	309	L	H	HB1	ALA	V	262
R	H	N	THR	A	309	L	H	HB2	ALA	V	262
R	H	CA	THR	A	309	L	H	HB1	ALA	V	262
R	H	CG2	THR	A	309	L	H	O	ALA	V	262
R	H	CG2	THR	A	309	L	H	HA	ALA	V	262
R	H	CG2	THR	A	309	L	H	HB1	ALA	V	262
R	H	CG2	THR	A	309	L	H	HG2	PRO	V	266
R	H	CG	LEU	A	312	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	312	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	312	L	H	HB3	PRO	V	289
R	H	CD2	LEU	A	312	L	H	HD11	ILE	V	296

- 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