IID

P25089_O00421.1 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	225	L	H	LYS	V	225
R	H	ILE	A	228	L	H	LYS	V	225
R	-	SER	A	236	L	H	VAL	V	221
R	-	SER	A	236	L	H	LYS	V	225
R	H	ARG	A	241	L	H	PHE	V	214
R	H	ARG	A	241	L	H	THR	V	217
R	H	ALA	A	244	L	H	VAL	V	221
R	H	ALA	A	245	L	H	THR	V	217
R	H	VAL	A	247	L	H	ARG	V	224
R	H	ALA	A	248	L	H	TYR	V	220
R	H	PHE	A	251	L	H	TYR	V	234
R	H	ILE	A	252	L	H	PHE	V	216
R	H	ILE	A	252	L	H	VAL	V	245
R	H	ILE	A	252	L	H	LEU	V	249
R	H	CYS	A	253	L	H	LEU	V	249
R	H	ILE	A	27	L	H	LEU	V	40
R	H	ILE	A	27	L	H	LEU	V	44
R	H	PHE	A	28	L	H	MET	V	250
R	H	PHE	A	28	L	H	ILE	V	295
R	H	LEU	A	290	L	H	LEU	V	249
R	H	PHE	A	293	L	H	LEU	V	249
R	H	PHE	A	293	L	H	PRO	V	253
R	H	LEU	A	297	L	H	LEU	V	249
R	H	ILE	A	300	L	H	LEU	V	209
R	H	ILE	A	300	L	H	ALA	V	252
R	H	ILE	A	300	L	H	ILE	V	256
R	H	LEU	A	301	L	H	LEU	V	213
R	H	PHE	A	304	L	H	LEU	V	209
R	H	PHE	A	304	L	H	VAL	V	210
R	H	PHE	A	304	L	H	LEU	V	213
R	H	PHE	A	304	L	H	ILE	V	256
R	H	MET	A	305	L	H	LEU	V	213
R	H	MET	A	305	L	H	THR	V	217
R	H	LEU	A	31	L	H	ILE	V	284
R	H	LEU	A	31	L	H	ILE	V	288
R	H	LEU	A	31	L	H	LEU	V	44
R	H	LEU	A	313	L	-	PHE	V	267
R	H	LEU	A	317	L	-	HIS	V	266
R	H	LEU	A	317	L	-	PHE	V	267
R	H	LEU	A	317	L	-	SER	V	268
R	H	VAL	A	32	L	H	ILE	V	288
R	-	PRO	A	329	L	-	GLU	V	19
R	-	ALA	A	332	L	-	ILE	V	16
R	-	ALA	A	332	L	-	GLU	V	17
R	-	GLN	A	333	L	-	ILE	V	16
R	H	VAL	A	35	L	H	PRO	V	253
R	H	VAL	A	35	L	H	ILE	V	284
R	H	VAL	A	35	L	H	THR	V	285
R	H	VAL	A	35	L	H	ILE	V	288
R	H	VAL	A	38	L	H	SER	V	281
R	H	PHE	A	39	L	H	PRO	V	253
R	H	PHE	A	39	L	H	ILE	V	256
R	H	PHE	A	39	L	H	ALA	V	257
R	H	PHE	A	39	L	H	LEU	V	260
R	H	PHE	A	39	L	H	SER	V	281
R	H	PHE	A	39	L	H	THR	V	285

- 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

P25089_O00421.1 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	CG2	ILE	A	27	L	H	HD12	LEU	V	44
R	H	CD1	ILE	A	27	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	28	L	H	CE	MET	V	250
R	H	CE2	PHE	A	28	L	H	HE1	MET	V	250
R	H	CE2	PHE	A	28	L	H	HE2	MET	V	250
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	295
R	H	CZ	PHE	A	28	L	H	CE	MET	V	250
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	250
R	H	CZ	PHE	A	28	L	H	HE2	MET	V	250
R	H	CA	LEU	A	31	L	H	CD1	ILE	V	288
R	H	CA	LEU	A	31	L	H	HD11	ILE	V	288
R	H	C	LEU	A	31	L	H	CD1	ILE	V	288
R	H	C	LEU	A	31	L	H	HD11	ILE	V	288
R	H	C	LEU	A	31	L	H	HD13	ILE	V	288
R	H	CB	LEU	A	31	L	H	CG1	ILE	V	288
R	H	CB	LEU	A	31	L	H	CD1	ILE	V	288
R	H	CB	LEU	A	31	L	H	HG12	ILE	V	288
R	H	CB	LEU	A	31	L	H	HG13	ILE	V	288
R	H	CB	LEU	A	31	L	H	HD11	ILE	V	288
R	H	CB	LEU	A	31	L	H	HD13	ILE	V	288
R	H	O	LEU	A	31	L	H	CD1	ILE	V	288
R	H	O	LEU	A	31	L	H	HD11	ILE	V	288
R	H	O	LEU	A	31	L	H	HD12	ILE	V	288
R	H	O	LEU	A	31	L	H	HD13	ILE	V	288
R	H	CG	LEU	A	31	L	H	HG12	ILE	V	288
R	H	CG	LEU	A	31	L	H	HG13	ILE	V	288
R	H	CG	LEU	A	31	L	H	HD11	ILE	V	288
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	31	L	H	HG12	ILE	V	288
R	H	CD1	LEU	A	31	L	H	HG13	ILE	V	288
R	H	CD2	LEU	A	31	L	H	CG2	ILE	V	284
R	H	CD2	LEU	A	31	L	H	HG22	ILE	V	284
R	H	CD2	LEU	A	31	L	H	HG13	ILE	V	288
R	H	CD2	LEU	A	31	L	H	HD11	ILE	V	288
R	H	N	VAL	A	32	L	H	HD11	ILE	V	288
R	H	N	VAL	A	32	L	H	HD13	ILE	V	288
R	H	CA	VAL	A	32	L	H	HD13	ILE	V	288
R	H	CB	VAL	A	35	L	H	HG22	THR	V	285
R	H	CB	VAL	A	35	L	H	CD1	ILE	V	288
R	H	CB	VAL	A	35	L	H	HD12	ILE	V	288
R	H	CB	VAL	A	35	L	H	HD13	ILE	V	288
R	H	CG1	VAL	A	35	L	H	CB	PRO	V	253
R	H	CG1	VAL	A	35	L	H	CG	PRO	V	253
R	H	CG1	VAL	A	35	L	H	HB2	PRO	V	253
R	H	CG1	VAL	A	35	L	H	HB3	PRO	V	253
R	H	CG1	VAL	A	35	L	H	HG2	PRO	V	253
R	H	CG1	VAL	A	35	L	H	HG3	PRO	V	253
R	H	CG1	VAL	A	35	L	H	CG2	THR	V	285
R	H	CG1	VAL	A	35	L	H	HG21	THR	V	285
R	H	CG1	VAL	A	35	L	H	HG22	THR	V	285
R	H	CG2	VAL	A	35	L	H	HG21	ILE	V	284
R	H	CG2	VAL	A	35	L	H	CG2	THR	V	285
R	H	CG2	VAL	A	35	L	H	HA	THR	V	285
R	H	CG2	VAL	A	35	L	H	HG22	THR	V	285
R	H	CG2	VAL	A	35	L	H	HG23	THR	V	285
R	H	CG2	VAL	A	35	L	H	CD1	ILE	V	288
R	H	CG2	VAL	A	35	L	H	HD11	ILE	V	288
R	H	CG2	VAL	A	35	L	H	HD12	ILE	V	288
R	H	CG2	VAL	A	35	L	H	HD13	ILE	V	288
R	H	CB	VAL	A	38	L	H	OG	SER	V	281
R	H	CG1	VAL	A	38	L	H	OG	SER	V	281
R	H	CG1	VAL	A	38	L	H	HB3	SER	V	281
R	H	CG1	VAL	A	38	L	H	HG	SER	V	281
R	H	CG2	VAL	A	38	L	H	OG	SER	V	281
R	H	CD1	PHE	A	39	L	H	CG2	ILE	V	256
R	H	CD1	PHE	A	39	L	H	HB	ILE	V	256
R	H	CD1	PHE	A	39	L	H	HG21	ILE	V	256
R	H	CD1	PHE	A	39	L	H	HG23	ILE	V	256
R	H	CD2	PHE	A	39	L	H	HB3	PRO	V	253
R	H	CD2	PHE	A	39	L	H	HG21	THR	V	285
R	H	CE1	PHE	A	39	L	H	O	PRO	V	253
R	H	CE1	PHE	A	39	L	H	CB	ILE	V	256
R	H	CE1	PHE	A	39	L	H	CG2	ILE	V	256
R	H	CE1	PHE	A	39	L	H	HB	ILE	V	256
R	H	CE1	PHE	A	39	L	H	HG21	ILE	V	256
R	H	CE1	PHE	A	39	L	H	HG23	ILE	V	256
R	H	CE1	PHE	A	39	L	H	N	ALA	V	257
R	H	CE1	PHE	A	39	L	H	CA	ALA	V	257
R	H	CE1	PHE	A	39	L	H	CB	ALA	V	257
R	H	CE1	PHE	A	39	L	H	H	ALA	V	257
R	H	CE1	PHE	A	39	L	H	HA	ALA	V	257
R	H	CE1	PHE	A	39	L	H	HB3	ALA	V	257
R	H	CE1	PHE	A	39	L	H	HD11	LEU	V	260
R	H	CE2	PHE	A	39	L	H	O	PRO	V	253
R	H	CE2	PHE	A	39	L	H	HA	PRO	V	253
R	H	CE2	PHE	A	39	L	H	HB3	PRO	V	253
R	H	CE2	PHE	A	39	L	H	HB3	ALA	V	257
R	H	CE2	PHE	A	39	L	H	HB3	SER	V	281
R	H	CE2	PHE	A	39	L	H	CG2	THR	V	285
R	H	CE2	PHE	A	39	L	H	HG21	THR	V	285
R	H	CE2	PHE	A	39	L	H	HG22	THR	V	285
R	H	CE2	PHE	A	39	L	H	HG23	THR	V	285
R	H	CZ	PHE	A	39	L	H	C	PRO	V	253
R	H	CZ	PHE	A	39	L	H	O	PRO	V	253
R	H	CZ	PHE	A	39	L	H	HA	PRO	V	253
R	H	CZ	PHE	A	39	L	H	HB3	PRO	V	253
R	H	CZ	PHE	A	39	L	H	HB	ILE	V	256
R	H	CZ	PHE	A	39	L	H	HG21	ILE	V	256
R	H	CZ	PHE	A	39	L	H	N	ALA	V	257
R	H	CZ	PHE	A	39	L	H	CA	ALA	V	257
R	H	CZ	PHE	A	39	L	H	CB	ALA	V	257
R	H	CZ	PHE	A	39	L	H	H	ALA	V	257
R	H	CZ	PHE	A	39	L	H	HA	ALA	V	257
R	H	CZ	PHE	A	39	L	H	HB1	ALA	V	257
R	H	CZ	PHE	A	39	L	H	HB2	ALA	V	257
R	H	CZ	PHE	A	39	L	H	HB3	ALA	V	257
R	H	CZ	PHE	A	39	L	H	HB3	SER	V	281
R	H	CZ	PHE	A	39	L	H	HG21	THR	V	285
R	H	CA	ALA	A	225	L	H	HG2	LYS	V	225
R	H	CA	ALA	A	225	L	H	HE3	LYS	V	225
R	H	C	ALA	A	225	L	H	HG2	LYS	V	225
R	H	CB	ALA	A	225	L	H	CA	LYS	V	225
R	H	CB	ALA	A	225	L	H	CB	LYS	V	225
R	H	CB	ALA	A	225	L	H	CG	LYS	V	225
R	H	CB	ALA	A	225	L	H	HA	LYS	V	225
R	H	CB	ALA	A	225	L	H	HB3	LYS	V	225
R	H	CB	ALA	A	225	L	H	HG2	LYS	V	225
R	H	CB	ALA	A	225	L	H	HG3	LYS	V	225
R	H	CB	ALA	A	225	L	H	HE3	LYS	V	225
R	H	CB	ILE	A	228	L	H	HZ2	LYS	V	225
R	H	CG2	ILE	A	228	L	H	NZ	LYS	V	225
R	H	CG2	ILE	A	228	L	H	HZ1	LYS	V	225
R	H	CG2	ILE	A	228	L	H	HZ2	LYS	V	225
R	H	CD1	ILE	A	228	L	H	HE3	LYS	V	225
R	H	CD1	ILE	A	228	L	H	HZ1	LYS	V	225
R	H	CD1	ILE	A	228	L	H	HZ2	LYS	V	225
R	-	N	SER	A	236	L	H	HZ1	LYS	V	225
R	-	CA	SER	A	236	L	H	HZ1	LYS	V	225
R	-	CB	SER	A	236	L	H	HG13	VAL	V	221
R	-	CB	SER	A	236	L	H	NZ	LYS	V	225
R	-	CB	SER	A	236	L	H	HZ1	LYS	V	225
R	-	CB	SER	A	236	L	H	HZ3	LYS	V	225
R	-	OG	SER	A	236	L	H	HG13	VAL	V	221
R	-	OG	SER	A	236	L	H	HZ1	LYS	V	225
R	H	C	ARG	A	241	L	H	HG21	THR	V	217
R	H	CB	ARG	A	241	L	H	HG21	THR	V	217
R	H	CB	ARG	A	241	L	H	HG23	THR	V	217
R	H	O	ARG	A	241	L	H	CG2	THR	V	217
R	H	O	ARG	A	241	L	H	HG21	THR	V	217
R	H	O	ARG	A	241	L	H	HG22	THR	V	217
R	H	O	ARG	A	241	L	H	HG23	THR	V	217
R	H	NH1	ARG	A	241	L	H	CD2	PHE	V	214
R	H	NH1	ARG	A	241	L	H	CE2	PHE	V	214
R	H	NH1	ARG	A	241	L	H	CZ	PHE	V	214
R	H	NH1	ARG	A	241	L	H	HD2	PHE	V	214
R	H	NH1	ARG	A	241	L	H	HE2	PHE	V	214
R	H	NH1	ARG	A	241	L	H	HZ	PHE	V	214
R	H	NH2	ARG	A	241	L	H	HE2	PHE	V	214
R	H	CZ	ARG	A	241	L	H	HE2	PHE	V	214
R	H	CB	ALA	A	244	L	H	CG2	VAL	V	221
R	H	CB	ALA	A	244	L	H	HG21	VAL	V	221
R	H	CB	ALA	A	244	L	H	HG22	VAL	V	221
R	H	CB	ALA	A	244	L	H	HG23	VAL	V	221
R	H	N	ALA	A	245	L	H	HG22	THR	V	217
R	H	CA	ALA	A	245	L	H	HG22	THR	V	217
R	H	CB	ALA	A	245	L	H	HG21	THR	V	217
R	H	CB	ALA	A	245	L	H	HG22	THR	V	217
R	H	CB	VAL	A	247	L	H	HH12	ARG	V	224
R	H	CG1	VAL	A	247	L	H	NH1	ARG	V	224
R	H	CG1	VAL	A	247	L	H	HH12	ARG	V	224
R	H	CG1	VAL	A	247	L	H	HH22	ARG	V	224
R	H	CB	ALA	A	248	L	H	CE1	TYR	V	220
R	H	CB	ALA	A	248	L	H	HE1	TYR	V	220
R	H	CE1	PHE	A	251	L	H	OH	TYR	V	234
R	H	CB	ILE	A	252	L	H	CG1	VAL	V	245
R	H	CB	ILE	A	252	L	H	HG12	VAL	V	245
R	H	CB	ILE	A	252	L	H	HG13	VAL	V	245
R	H	CB	ILE	A	252	L	H	HG23	VAL	V	245
R	H	CG1	ILE	A	252	L	H	CG2	VAL	V	245
R	H	CG1	ILE	A	252	L	H	HG12	VAL	V	245
R	H	CG1	ILE	A	252	L	H	HG23	VAL	V	245
R	H	CG2	ILE	A	252	L	H	CB	VAL	V	245
R	H	CG2	ILE	A	252	L	H	CG1	VAL	V	245
R	H	CG2	ILE	A	252	L	H	HG11	VAL	V	245
R	H	CG2	ILE	A	252	L	H	HG12	VAL	V	245
R	H	CG2	ILE	A	252	L	H	HG13	VAL	V	245
R	H	CG2	ILE	A	252	L	H	HG23	VAL	V	245
R	H	CG2	ILE	A	252	L	H	HD12	LEU	V	249
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	216
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	216
R	H	CD1	ILE	A	252	L	H	CB	VAL	V	245
R	H	CD1	ILE	A	252	L	H	CG1	VAL	V	245
R	H	CD1	ILE	A	252	L	H	CG2	VAL	V	245
R	H	CD1	ILE	A	252	L	H	HG12	VAL	V	245
R	H	CD1	ILE	A	252	L	H	HG13	VAL	V	245
R	H	CD1	ILE	A	252	L	H	HG21	VAL	V	245
R	H	CD1	ILE	A	252	L	H	HG22	VAL	V	245
R	H	CD1	ILE	A	252	L	H	HG23	VAL	V	245
R	H	SG	CYS	A	253	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	290	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	290	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	290	L	H	HD11	LEU	V	249
R	H	CD1	LEU	A	290	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	249
R	H	CG	PHE	A	293	L	H	HD23	LEU	V	249
R	H	CD1	PHE	A	293	L	H	CD2	LEU	V	249
R	H	CD1	PHE	A	293	L	H	HB3	LEU	V	249
R	H	CD1	PHE	A	293	L	H	HD21	LEU	V	249
R	H	CD1	PHE	A	293	L	H	HD22	LEU	V	249
R	H	CD1	PHE	A	293	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	293	L	H	CA	LEU	V	249
R	H	CE1	PHE	A	293	L	H	O	LEU	V	249
R	H	CE1	PHE	A	293	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	293	L	H	HA	LEU	V	249
R	H	CE1	PHE	A	293	L	H	HB3	LEU	V	249
R	H	CE1	PHE	A	293	L	H	HD21	LEU	V	249
R	H	CE1	PHE	A	293	L	H	HD22	LEU	V	249
R	H	CE1	PHE	A	293	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	293	L	H	HG3	PRO	V	253
R	H	CE2	PHE	A	293	L	H	CG	PRO	V	253
R	H	CE2	PHE	A	293	L	H	HG2	PRO	V	253
R	H	CE2	PHE	A	293	L	H	HG3	PRO	V	253
R	H	CZ	PHE	A	293	L	H	O	LEU	V	249
R	H	CZ	PHE	A	293	L	H	HA	LEU	V	249
R	H	CZ	PHE	A	293	L	H	HD23	LEU	V	249
R	H	CZ	PHE	A	293	L	H	CG	PRO	V	253
R	H	CZ	PHE	A	293	L	H	CD	PRO	V	253
R	H	CZ	PHE	A	293	L	H	HG2	PRO	V	253
R	H	CZ	PHE	A	293	L	H	HG3	PRO	V	253
R	H	CZ	PHE	A	293	L	H	HD3	PRO	V	253
R	H	CG	LEU	A	297	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	297	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	297	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	297	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	297	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	297	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HD21	LEU	V	249
R	H	CA	ILE	A	300	L	H	HD11	ILE	V	256
R	H	CA	ILE	A	300	L	H	HD12	ILE	V	256
R	H	CB	ILE	A	300	L	H	CD1	ILE	V	256
R	H	CB	ILE	A	300	L	H	HD11	ILE	V	256
R	H	CB	ILE	A	300	L	H	HD12	ILE	V	256
R	H	CB	ILE	A	300	L	H	HD13	ILE	V	256
R	H	CG1	ILE	A	300	L	H	CG1	ILE	V	256
R	H	CG1	ILE	A	300	L	H	CD1	ILE	V	256
R	H	CG1	ILE	A	300	L	H	HG23	ILE	V	256
R	H	CG1	ILE	A	300	L	H	HD11	ILE	V	256
R	H	CG1	ILE	A	300	L	H	HD12	ILE	V	256
R	H	CG1	ILE	A	300	L	H	HD13	ILE	V	256
R	H	CG2	ILE	A	300	L	H	HD23	LEU	V	209
R	H	CG2	ILE	A	300	L	H	HB1	ALA	V	252
R	H	CG2	ILE	A	300	L	H	CD1	ILE	V	256
R	H	CG2	ILE	A	300	L	H	HD11	ILE	V	256
R	H	CG2	ILE	A	300	L	H	HD12	ILE	V	256
R	H	CG2	ILE	A	300	L	H	HD13	ILE	V	256
R	H	CD1	ILE	A	300	L	H	CG1	ILE	V	256
R	H	CD1	ILE	A	300	L	H	CD1	ILE	V	256
R	H	CD1	ILE	A	300	L	H	HG23	ILE	V	256
R	H	CD1	ILE	A	300	L	H	HD11	ILE	V	256
R	H	CD1	ILE	A	300	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	300	L	H	HD13	ILE	V	256
R	H	CD2	LEU	A	301	L	H	HD13	LEU	V	213
R	H	CD2	LEU	A	301	L	H	HD23	LEU	V	213
R	H	CB	PHE	A	304	L	H	HG22	VAL	V	210
R	H	CB	PHE	A	304	L	H	HD21	LEU	V	213
R	H	CG	PHE	A	304	L	H	HD23	LEU	V	209
R	H	CG	PHE	A	304	L	H	HG22	VAL	V	210
R	H	CD1	PHE	A	304	L	H	HG	LEU	V	209
R	H	CD1	PHE	A	304	L	H	HD21	LEU	V	209
R	H	CD1	PHE	A	304	L	H	HD23	LEU	V	209
R	H	CD1	PHE	A	304	L	H	CG2	VAL	V	210
R	H	CD1	PHE	A	304	L	H	HG21	VAL	V	210
R	H	CD1	PHE	A	304	L	H	HG22	VAL	V	210
R	H	CD1	PHE	A	304	L	H	HG23	VAL	V	210
R	H	CD2	PHE	A	304	L	H	CD2	LEU	V	209
R	H	CD2	PHE	A	304	L	H	HD21	LEU	V	209
R	H	CD2	PHE	A	304	L	H	HD23	LEU	V	209
R	H	CD2	PHE	A	304	L	H	HG12	ILE	V	256
R	H	CD2	PHE	A	304	L	H	HD11	ILE	V	256
R	H	CE1	PHE	A	304	L	H	CD2	LEU	V	209
R	H	CE1	PHE	A	304	L	H	HG	LEU	V	209
R	H	CE1	PHE	A	304	L	H	HD21	LEU	V	209
R	H	CE1	PHE	A	304	L	H	HD23	LEU	V	209
R	H	CE1	PHE	A	304	L	H	CG2	VAL	V	210
R	H	CE1	PHE	A	304	L	H	HG21	VAL	V	210
R	H	CE1	PHE	A	304	L	H	HG22	VAL	V	210
R	H	CE2	PHE	A	304	L	H	CD2	LEU	V	209
R	H	CE2	PHE	A	304	L	H	HD21	LEU	V	209
R	H	CE2	PHE	A	304	L	H	HD22	LEU	V	209
R	H	CE2	PHE	A	304	L	H	HD23	LEU	V	209
R	H	CE2	PHE	A	304	L	H	CG1	ILE	V	256
R	H	CE2	PHE	A	304	L	H	CD1	ILE	V	256
R	H	CE2	PHE	A	304	L	H	HG12	ILE	V	256
R	H	CE2	PHE	A	304	L	H	HG13	ILE	V	256
R	H	CE2	PHE	A	304	L	H	HD11	ILE	V	256
R	H	CZ	PHE	A	304	L	H	CD2	LEU	V	209
R	H	CZ	PHE	A	304	L	H	HD21	LEU	V	209
R	H	CZ	PHE	A	304	L	H	HD22	LEU	V	209
R	H	CZ	PHE	A	304	L	H	HD23	LEU	V	209
R	H	CZ	PHE	A	304	L	H	CG1	ILE	V	256
R	H	CZ	PHE	A	304	L	H	HG12	ILE	V	256
R	H	CZ	PHE	A	304	L	H	HG13	ILE	V	256
R	H	CG	MET	A	305	L	H	HD23	LEU	V	213
R	H	SD	MET	A	305	L	H	HD23	LEU	V	213
R	H	SD	MET	A	305	L	H	HG21	THR	V	217
R	H	CE	MET	A	305	L	H	CG	LEU	V	213
R	H	CE	MET	A	305	L	H	CD1	LEU	V	213
R	H	CE	MET	A	305	L	H	CD2	LEU	V	213
R	H	CE	MET	A	305	L	H	HG	LEU	V	213
R	H	CE	MET	A	305	L	H	HD11	LEU	V	213
R	H	CE	MET	A	305	L	H	HD13	LEU	V	213
R	H	CE	MET	A	305	L	H	HD21	LEU	V	213
R	H	CE	MET	A	305	L	H	HD23	LEU	V	213
R	H	CE	MET	A	305	L	H	OG1	THR	V	217
R	H	CE	MET	A	305	L	H	HG1	THR	V	217
R	H	CE	MET	A	305	L	H	HG21	THR	V	217
R	H	CG	LEU	A	313	L	-	CE1	PHE	V	267
R	H	CG	LEU	A	313	L	-	HD1	PHE	V	267
R	H	CG	LEU	A	313	L	-	HE1	PHE	V	267
R	H	CD1	LEU	A	313	L	-	HD1	PHE	V	267
R	H	CD1	LEU	A	313	L	-	HE1	PHE	V	267
R	H	CD2	LEU	A	313	L	-	CD1	PHE	V	267
R	H	CD2	LEU	A	313	L	-	CE1	PHE	V	267
R	H	CD2	LEU	A	313	L	-	HD1	PHE	V	267
R	H	CD2	LEU	A	313	L	-	HE1	PHE	V	267
R	H	CB	LEU	A	317	L	-	O	HIS	V	266
R	H	CG	LEU	A	317	L	-	O	HIS	V	266
R	H	CG	LEU	A	317	L	-	CA	PHE	V	267
R	H	CG	LEU	A	317	L	-	C	PHE	V	267
R	H	CG	LEU	A	317	L	-	HA	PHE	V	267
R	H	CG	LEU	A	317	L	-	OG	SER	V	268
R	H	CG	LEU	A	317	L	-	HG	SER	V	268
R	H	CD1	LEU	A	317	L	-	HA	PHE	V	267
R	H	CD2	LEU	A	317	L	-	C	HIS	V	266
R	H	CD2	LEU	A	317	L	-	O	HIS	V	266
R	H	CD2	LEU	A	317	L	-	N	PHE	V	267
R	H	CD2	LEU	A	317	L	-	CA	PHE	V	267
R	H	CD2	LEU	A	317	L	-	C	PHE	V	267
R	H	CD2	LEU	A	317	L	-	CB	PHE	V	267
R	H	CD2	LEU	A	317	L	-	O	PHE	V	267
R	H	CD2	LEU	A	317	L	-	HA	PHE	V	267
R	H	CD2	LEU	A	317	L	-	HB2	PHE	V	267
R	H	CD2	LEU	A	317	L	-	HD1	PHE	V	267
R	H	CD2	LEU	A	317	L	-	N	SER	V	268
R	H	CD2	LEU	A	317	L	-	OG	SER	V	268
R	H	CD2	LEU	A	317	L	-	H	SER	V	268
R	-	CB	PRO	A	329	L	-	OE2	GLU	V	19
R	-	CG	PRO	A	329	L	-	OE2	GLU	V	19
R	-	CA	ALA	A	332	L	-	OE2	GLU	V	17
R	-	C	ALA	A	332	L	-	OE2	GLU	V	17
R	-	CB	ALA	A	332	L	-	CD	GLU	V	17
R	-	CB	ALA	A	332	L	-	OE2	GLU	V	17
R	-	CB	ALA	A	332	L	-	HB2	GLU	V	17
R	-	O	ALA	A	332	L	-	HG22	ILE	V	16
R	-	O	ALA	A	332	L	-	HG23	ILE	V	16
R	-	O	ALA	A	332	L	-	CD	GLU	V	17
R	-	O	ALA	A	332	L	-	OE2	GLU	V	17
R	-	NE2	GLN	A	333	L	-	HG22	ILE	V	16

- 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