IID

Q8NGG3_Q9HC97.1 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	ILE	A	241	L	H	ALA	V	18
R	H	LEU	A	245	L	H	ALA	V	18
R	H	LEU	A	245	L	H	LEU	V	21
R	H	GLY	A	272	L	H	VAL	V	29
R	H	THR	A	276	L	H	TYR	V	26
R	H	THR	A	276	L	H	VAL	V	29
R	H	THR	A	279	L	H	GLY	V	22
R	H	GLY	A	283	L	H	ILE	V	260
R	H	LEU	A	286	L	H	ILE	V	19
R	H	VAL	A	287	L	-	TRP	V	15
R	H	VAL	A	287	L	H	ILE	V	260
R	-	ARG	A	291	L	H	THR	V	253
R	-	PRO	A	292	L	H	ALA	V	249
R	-	PRO	A	292	L	H	THR	V	253
R	H	SER	A	294	L	H	ALA	V	249
R	H	SER	A	294	L	H	LEU	V	250
R	H	SER	A	295	L	H	LEU	V	250
R	H	SER	A	295	L	H	THR	V	253
R	-	SER	A	298	L	H	VAL	V	239
R	-	SER	A	298	L	H	LEU	V	250
R	H	ASP	A	299	L	H	VAL	V	235
R	H	ASP	A	299	L	H	VAL	V	239
R	H	HIS	A	300	L	H	PRO	V	232
R	H	HIS	A	300	L	H	VAL	V	235
R	H	HIS	A	300	L	H	GLY	V	236
R	H	HIS	A	300	L	H	VAL	V	239
R	H	HIS	A	300	L	H	ALA	V	257
R	H	HIS	A	300	L	H	LEU	V	258
R	H	HIS	A	300	L	H	THR	V	261
R	H	ILE	A	303	L	H	LEU	V	231
R	H	ILE	A	303	L	H	PRO	V	232
R	H	ILE	A	303	L	H	VAL	V	235
R	H	PHE	A	307	L	H	VAL	V	227
R	H	PHE	A	307	L	H	VAL	V	228
R	H	PHE	A	307	L	H	LEU	V	231
R	H	PHE	A	307	L	H	PRO	V	232
R	H	PHE	A	307	L	H	LEU	V	264
R	H	TYR	A	308	L	H	ILE	V	260
R	H	TYR	A	308	L	H	LEU	V	264
R	-	VAL	A	311	L	H	LEU	V	224
R	-	VAL	A	311	L	H	VAL	V	228
R	H	PHE	A	56	L	H	VAL	V	188
R	H	PHE	A	56	L	H	LEU	V	192
R	H	PHE	A	56	L	H	TRP	V	220
R	H	PHE	A	56	L	H	LEU	V	223
R	H	PHE	A	56	L	H	VAL	V	227
R	H	LEU	A	59	L	H	LEU	V	192
R	H	LEU	A	59	L	H	TRP	V	220
R	H	LEU	A	60	L	H	TRP	V	220
R	H	LEU	A	60	L	H	LEU	V	224
R	H	ILE	A	64	L	H	LEU	V	224

- 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

Q8NGG3_Q9HC97.1 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	PHE	A	56	L	H	HD12	LEU	V	192
R	H	CA	PHE	A	56	L	H	HD22	LEU	V	192
R	H	CB	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CB	PHE	A	56	L	H	CD1	LEU	V	192
R	H	CB	PHE	A	56	L	H	HD12	LEU	V	192
R	H	CB	PHE	A	56	L	H	HD22	LEU	V	192
R	H	O	PHE	A	56	L	H	HH2	TRP	V	220
R	H	CG	PHE	A	56	L	H	CG1	VAL	V	188
R	H	CG	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CG	PHE	A	56	L	H	HG13	VAL	V	188
R	H	CG	PHE	A	56	L	H	HD12	LEU	V	192
R	H	CG	PHE	A	56	L	H	HD22	LEU	V	192
R	H	CG	PHE	A	56	L	H	HD22	LEU	V	223
R	H	CD1	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CD1	PHE	A	56	L	H	HG22	VAL	V	188
R	H	CD1	PHE	A	56	L	H	HD22	LEU	V	223
R	H	CD2	PHE	A	56	L	H	CG1	VAL	V	188
R	H	CD2	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CD2	PHE	A	56	L	H	CG	LEU	V	192
R	H	CD2	PHE	A	56	L	H	CD1	LEU	V	192
R	H	CD2	PHE	A	56	L	H	CD2	LEU	V	192
R	H	CD2	PHE	A	56	L	H	HG	LEU	V	192
R	H	CD2	PHE	A	56	L	H	HD12	LEU	V	192
R	H	CD2	PHE	A	56	L	H	HD21	LEU	V	192
R	H	CD2	PHE	A	56	L	H	HD22	LEU	V	192
R	H	CD2	PHE	A	56	L	H	CH2	TRP	V	220
R	H	CD2	PHE	A	56	L	H	HH2	TRP	V	220
R	H	CD2	PHE	A	56	L	H	HZ3	TRP	V	220
R	H	CD2	PHE	A	56	L	H	CD2	LEU	V	223
R	H	CD2	PHE	A	56	L	H	HD21	LEU	V	223
R	H	CD2	PHE	A	56	L	H	HD22	LEU	V	223
R	H	CD2	PHE	A	56	L	H	HD23	LEU	V	223
R	H	CE1	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CE1	PHE	A	56	L	H	HG22	VAL	V	188
R	H	CE1	PHE	A	56	L	H	HZ3	TRP	V	220
R	H	CE1	PHE	A	56	L	H	CD2	LEU	V	223
R	H	CE1	PHE	A	56	L	H	HG	LEU	V	223
R	H	CE1	PHE	A	56	L	H	HD12	LEU	V	223
R	H	CE1	PHE	A	56	L	H	HD22	LEU	V	223
R	H	CE1	PHE	A	56	L	H	HG22	VAL	V	227
R	H	CE2	PHE	A	56	L	H	HA	VAL	V	188
R	H	CE2	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CE2	PHE	A	56	L	H	HG22	VAL	V	188
R	H	CE2	PHE	A	56	L	H	HG	LEU	V	192
R	H	CE2	PHE	A	56	L	H	HD22	LEU	V	192
R	H	CE2	PHE	A	56	L	H	CH2	TRP	V	220
R	H	CE2	PHE	A	56	L	H	CZ3	TRP	V	220
R	H	CE2	PHE	A	56	L	H	HH2	TRP	V	220
R	H	CE2	PHE	A	56	L	H	HZ3	TRP	V	220
R	H	CE2	PHE	A	56	L	H	CG	LEU	V	223
R	H	CE2	PHE	A	56	L	H	CD1	LEU	V	223
R	H	CE2	PHE	A	56	L	H	CD2	LEU	V	223
R	H	CE2	PHE	A	56	L	H	HG	LEU	V	223
R	H	CE2	PHE	A	56	L	H	HD12	LEU	V	223
R	H	CE2	PHE	A	56	L	H	HD21	LEU	V	223
R	H	CE2	PHE	A	56	L	H	HD22	LEU	V	223
R	H	CE2	PHE	A	56	L	H	HD23	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HG12	VAL	V	188
R	H	CZ	PHE	A	56	L	H	HG22	VAL	V	188
R	H	CZ	PHE	A	56	L	H	CZ3	TRP	V	220
R	H	CZ	PHE	A	56	L	H	HZ3	TRP	V	220
R	H	CZ	PHE	A	56	L	H	CG	LEU	V	223
R	H	CZ	PHE	A	56	L	H	CD1	LEU	V	223
R	H	CZ	PHE	A	56	L	H	CD2	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HG	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HD12	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HD13	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HD21	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HD22	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HD23	LEU	V	223
R	H	CZ	PHE	A	56	L	H	HG22	VAL	V	227
R	H	CB	LEU	A	59	L	H	CH2	TRP	V	220
R	H	CB	LEU	A	59	L	H	CZ2	TRP	V	220
R	H	CB	LEU	A	59	L	H	HH2	TRP	V	220
R	H	CB	LEU	A	59	L	H	HZ2	TRP	V	220
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	192
R	H	CD1	LEU	A	59	L	H	HH2	TRP	V	220
R	H	CD1	LEU	A	59	L	H	HZ2	TRP	V	220
R	H	N	LEU	A	60	L	H	HH2	TRP	V	220
R	H	CA	LEU	A	60	L	H	HZ3	TRP	V	220
R	H	CB	LEU	A	60	L	H	CZ3	TRP	V	220
R	H	CB	LEU	A	60	L	H	HZ3	TRP	V	220
R	H	CG	LEU	A	60	L	H	HZ3	TRP	V	220
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	60	L	H	HE3	TRP	V	220
R	H	CD1	LEU	A	60	L	H	HZ3	TRP	V	220
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	60	L	H	HB2	LEU	V	224
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	224
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	224
R	H	CG1	ILE	A	64	L	H	HD23	LEU	V	224
R	H	CD1	ILE	A	64	L	H	CD1	LEU	V	224
R	H	CD1	ILE	A	64	L	H	HD12	LEU	V	224
R	H	CD1	ILE	A	64	L	H	HD13	LEU	V	224
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	224
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	224
R	H	CG2	ILE	A	241	L	H	HB1	ALA	V	18
R	H	CG	LEU	A	245	L	H	HB1	ALA	V	18
R	H	CD1	LEU	A	245	L	H	CB	ALA	V	18
R	H	CD1	LEU	A	245	L	H	HA	ALA	V	18
R	H	CD1	LEU	A	245	L	H	HB1	ALA	V	18
R	H	CD1	LEU	A	245	L	H	HB3	ALA	V	18
R	H	CD2	LEU	A	245	L	H	HD21	LEU	V	21
R	H	CA	GLY	A	272	L	H	HG22	VAL	V	29
R	H	CA	GLY	A	272	L	H	HG23	VAL	V	29
R	H	C	GLY	A	272	L	H	HG22	VAL	V	29
R	H	O	GLY	A	272	L	H	HG22	VAL	V	29
R	H	CB	THR	A	276	L	H	HD2	TYR	V	26
R	H	CG2	THR	A	276	L	H	HD2	TYR	V	26
R	H	CG2	THR	A	276	L	H	HE2	TYR	V	26
R	H	OG1	THR	A	276	L	H	HA	TYR	V	26
R	H	OG1	THR	A	276	L	H	HD2	TYR	V	26
R	H	OG1	THR	A	276	L	H	HB	VAL	V	29
R	H	OG1	THR	A	276	L	H	HG12	VAL	V	29
R	H	OG1	THR	A	276	L	H	HG22	VAL	V	29
R	H	CG2	THR	A	279	L	H	HA2	GLY	V	22
R	H	OG1	THR	A	279	L	H	CA	GLY	V	22
R	H	OG1	THR	A	279	L	H	HA2	GLY	V	22
R	H	OG1	THR	A	279	L	H	HA3	GLY	V	22
R	H	O	GLY	A	283	L	H	HD13	ILE	V	260
R	H	CD1	LEU	A	286	L	H	CD1	ILE	V	19
R	H	CD1	LEU	A	286	L	H	HD11	ILE	V	19
R	H	CD1	LEU	A	286	L	H	HD13	ILE	V	19
R	H	CB	VAL	A	287	L	H	HD12	ILE	V	260
R	H	CB	VAL	A	287	L	H	HD13	ILE	V	260
R	H	CG1	VAL	A	287	L	H	HD12	ILE	V	260
R	H	CG2	VAL	A	287	L	-	HH2	TRP	V	15
R	H	CG2	VAL	A	287	L	H	CD1	ILE	V	260
R	H	CG2	VAL	A	287	L	H	HD11	ILE	V	260
R	H	CG2	VAL	A	287	L	H	HD12	ILE	V	260
R	H	CG2	VAL	A	287	L	H	HD13	ILE	V	260
R	-	CB	ARG	A	291	L	H	HG21	THR	V	253
R	-	CB	ARG	A	291	L	H	HG22	THR	V	253
R	-	CD	ARG	A	291	L	H	HG21	THR	V	253
R	-	CB	PRO	A	292	L	H	HB1	ALA	V	249
R	-	CG	PRO	A	292	L	H	O	ALA	V	249
R	-	CG	PRO	A	292	L	H	HB1	ALA	V	249
R	-	CG	PRO	A	292	L	H	OG1	THR	V	253
R	-	CG	PRO	A	292	L	H	HG1	THR	V	253
R	-	CD	PRO	A	292	L	H	OG1	THR	V	253
R	-	CD	PRO	A	292	L	H	HG1	THR	V	253
R	H	C	SER	A	294	L	H	HD12	LEU	V	250
R	H	CB	SER	A	294	L	H	HB3	ALA	V	249
R	H	O	SER	A	294	L	H	HD12	LEU	V	250
R	H	O	SER	A	294	L	H	HD23	LEU	V	250
R	H	OG	SER	A	294	L	H	CB	ALA	V	249
R	H	OG	SER	A	294	L	H	HB1	ALA	V	249
R	H	OG	SER	A	294	L	H	HB3	ALA	V	249
R	H	N	SER	A	295	L	H	HD12	LEU	V	250
R	H	CA	SER	A	295	L	H	CD1	LEU	V	250
R	H	CA	SER	A	295	L	H	HD11	LEU	V	250
R	H	CA	SER	A	295	L	H	HD12	LEU	V	250
R	H	C	SER	A	295	L	H	HD12	LEU	V	250
R	H	CB	SER	A	295	L	H	CD1	LEU	V	250
R	H	CB	SER	A	295	L	H	HA	LEU	V	250
R	H	CB	SER	A	295	L	H	HD11	LEU	V	250
R	H	CB	SER	A	295	L	H	HD12	LEU	V	250
R	H	CB	SER	A	295	L	H	HD13	LEU	V	250
R	H	CB	SER	A	295	L	H	OG1	THR	V	253
R	H	CB	SER	A	295	L	H	HB	THR	V	253
R	H	CB	SER	A	295	L	H	HG21	THR	V	253
R	H	O	SER	A	295	L	H	HD12	LEU	V	250
R	H	OG	SER	A	295	L	H	CG2	THR	V	253
R	H	OG	SER	A	295	L	H	OG1	THR	V	253
R	H	OG	SER	A	295	L	H	HG21	THR	V	253
R	-	CB	SER	A	298	L	H	HG12	VAL	V	239
R	-	CB	SER	A	298	L	H	HD13	LEU	V	250
R	-	OG	SER	A	298	L	H	CG1	VAL	V	239
R	-	OG	SER	A	298	L	H	HG12	VAL	V	239
R	-	OG	SER	A	298	L	H	HG13	VAL	V	239
R	-	OG	SER	A	298	L	H	HG22	VAL	V	239
R	-	OG	SER	A	298	L	H	HD13	LEU	V	250
R	H	N	ASP	A	299	L	H	HG22	VAL	V	239
R	H	CA	ASP	A	299	L	H	HG22	VAL	V	239
R	H	C	ASP	A	299	L	H	HG22	VAL	V	239
R	H	CB	ASP	A	299	L	H	HG22	VAL	V	239
R	H	CB	ASP	A	299	L	H	HG23	VAL	V	239
R	H	O	ASP	A	299	L	H	HG12	VAL	V	235
R	H	OD2	ASP	A	299	L	H	HG23	VAL	V	239
R	H	N	HIS	A	300	L	H	HG11	VAL	V	235
R	H	N	HIS	A	300	L	H	CG2	VAL	V	239
R	H	N	HIS	A	300	L	H	HG22	VAL	V	239
R	H	CA	HIS	A	300	L	H	HG11	VAL	V	235
R	H	CA	HIS	A	300	L	H	HG12	VAL	V	235
R	H	CA	HIS	A	300	L	H	HG22	VAL	V	239
R	H	CB	HIS	A	300	L	H	HG11	VAL	V	235
R	H	CB	HIS	A	300	L	H	HA3	GLY	V	236
R	H	CB	HIS	A	300	L	H	HG12	VAL	V	239
R	H	CB	HIS	A	300	L	H	HG22	VAL	V	239
R	H	CG	HIS	A	300	L	H	HG11	VAL	V	235
R	H	CG	HIS	A	300	L	H	N	GLY	V	236
R	H	CG	HIS	A	300	L	H	CA	GLY	V	236
R	H	CG	HIS	A	300	L	H	HA2	GLY	V	236
R	H	CG	HIS	A	300	L	H	HA3	GLY	V	236
R	H	CG	HIS	A	300	L	H	HG22	VAL	V	239
R	H	CG	HIS	A	300	L	H	HB1	ALA	V	257
R	H	CD2	HIS	A	300	L	H	N	GLY	V	236
R	H	CD2	HIS	A	300	L	H	CA	GLY	V	236
R	H	CD2	HIS	A	300	L	H	C	GLY	V	236
R	H	CD2	HIS	A	300	L	H	O	GLY	V	236
R	H	CD2	HIS	A	300	L	H	H	GLY	V	236
R	H	CD2	HIS	A	300	L	H	HA2	GLY	V	236
R	H	CD2	HIS	A	300	L	H	HA3	GLY	V	236
R	H	CD2	HIS	A	300	L	H	HB	VAL	V	239
R	H	CD2	HIS	A	300	L	H	HB1	ALA	V	257
R	H	CD2	HIS	A	300	L	H	HB2	ALA	V	257
R	H	ND1	HIS	A	300	L	H	O	PRO	V	232
R	H	ND1	HIS	A	300	L	H	HA2	GLY	V	236
R	H	ND1	HIS	A	300	L	H	HA3	GLY	V	236
R	H	ND1	HIS	A	300	L	H	HB1	ALA	V	257
R	H	ND1	HIS	A	300	L	H	HG23	THR	V	261
R	H	CE1	HIS	A	300	L	H	O	PRO	V	232
R	H	CE1	HIS	A	300	L	H	N	GLY	V	236
R	H	CE1	HIS	A	300	L	H	CA	GLY	V	236
R	H	CE1	HIS	A	300	L	H	H	GLY	V	236
R	H	CE1	HIS	A	300	L	H	HA2	GLY	V	236
R	H	CE1	HIS	A	300	L	H	HA3	GLY	V	236
R	H	CE1	HIS	A	300	L	H	CB	ALA	V	257
R	H	CE1	HIS	A	300	L	H	HB1	ALA	V	257
R	H	CE1	HIS	A	300	L	H	HB2	ALA	V	257
R	H	CE1	HIS	A	300	L	H	CG2	THR	V	261
R	H	CE1	HIS	A	300	L	H	HG21	THR	V	261
R	H	CE1	HIS	A	300	L	H	HG23	THR	V	261
R	H	NE2	HIS	A	300	L	H	O	PRO	V	232
R	H	NE2	HIS	A	300	L	H	N	GLY	V	236
R	H	NE2	HIS	A	300	L	H	CA	GLY	V	236
R	H	NE2	HIS	A	300	L	H	C	GLY	V	236
R	H	NE2	HIS	A	300	L	H	H	GLY	V	236
R	H	NE2	HIS	A	300	L	H	HA2	GLY	V	236
R	H	NE2	HIS	A	300	L	H	HA3	GLY	V	236
R	H	NE2	HIS	A	300	L	H	CB	ALA	V	257
R	H	NE2	HIS	A	300	L	H	HB1	ALA	V	257
R	H	NE2	HIS	A	300	L	H	HB2	ALA	V	257
R	H	NE2	HIS	A	300	L	H	HG	LEU	V	258
R	H	NE2	HIS	A	300	L	H	HD21	LEU	V	258
R	H	NE2	HIS	A	300	L	H	HG23	THR	V	261
R	H	CB	ILE	A	303	L	H	HG12	VAL	V	235
R	H	CG1	ILE	A	303	L	H	HG12	VAL	V	235
R	H	CG1	ILE	A	303	L	H	HG22	VAL	V	235
R	H	CG2	ILE	A	303	L	H	CA	PRO	V	232
R	H	CG2	ILE	A	303	L	H	CG	PRO	V	232
R	H	CG2	ILE	A	303	L	H	HA	PRO	V	232
R	H	CG2	ILE	A	303	L	H	HB3	PRO	V	232
R	H	CG2	ILE	A	303	L	H	HG3	PRO	V	232
R	H	CD1	ILE	A	303	L	H	HG	LEU	V	231
R	H	CD1	ILE	A	303	L	H	CB	VAL	V	235
R	H	CD1	ILE	A	303	L	H	CG1	VAL	V	235
R	H	CD1	ILE	A	303	L	H	CG2	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HB	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HG11	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HG12	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HG13	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HG21	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HG22	VAL	V	235
R	H	CD1	ILE	A	303	L	H	HG23	VAL	V	235
R	H	CG	PHE	A	307	L	H	HA	VAL	V	228
R	H	CG	PHE	A	307	L	H	HG13	VAL	V	228
R	H	CG	PHE	A	307	L	H	HG23	VAL	V	228
R	H	CG	PHE	A	307	L	H	HG2	PRO	V	232
R	H	CG	PHE	A	307	L	H	HG3	PRO	V	232
R	H	CD1	PHE	A	307	L	H	CA	VAL	V	228
R	H	CD1	PHE	A	307	L	H	CB	VAL	V	228
R	H	CD1	PHE	A	307	L	H	CG1	VAL	V	228
R	H	CD1	PHE	A	307	L	H	CG2	VAL	V	228
R	H	CD1	PHE	A	307	L	H	HA	VAL	V	228
R	H	CD1	PHE	A	307	L	H	HG13	VAL	V	228
R	H	CD1	PHE	A	307	L	H	HG21	VAL	V	228
R	H	CD1	PHE	A	307	L	H	HG22	VAL	V	228
R	H	CD1	PHE	A	307	L	H	HG23	VAL	V	228
R	H	CD1	PHE	A	307	L	H	HD21	LEU	V	264
R	H	CD2	PHE	A	307	L	H	HA	VAL	V	228
R	H	CD2	PHE	A	307	L	H	CG	PRO	V	232
R	H	CD2	PHE	A	307	L	H	HG2	PRO	V	232
R	H	CD2	PHE	A	307	L	H	HG3	PRO	V	232
R	H	CE1	PHE	A	307	L	H	HG11	VAL	V	227
R	H	CE1	PHE	A	307	L	H	N	VAL	V	228
R	H	CE1	PHE	A	307	L	H	CA	VAL	V	228
R	H	CE1	PHE	A	307	L	H	C	VAL	V	228
R	H	CE1	PHE	A	307	L	H	CB	VAL	V	228
R	H	CE1	PHE	A	307	L	H	O	VAL	V	228
R	H	CE1	PHE	A	307	L	H	CG1	VAL	V	228
R	H	CE1	PHE	A	307	L	H	CG2	VAL	V	228
R	H	CE1	PHE	A	307	L	H	HA	VAL	V	228
R	H	CE1	PHE	A	307	L	H	HG13	VAL	V	228
R	H	CE1	PHE	A	307	L	H	HG21	VAL	V	228
R	H	CE1	PHE	A	307	L	H	HG22	VAL	V	228
R	H	CE1	PHE	A	307	L	H	HG23	VAL	V	228
R	H	CE2	PHE	A	307	L	H	HG11	VAL	V	227
R	H	CE2	PHE	A	307	L	H	HA	VAL	V	228
R	H	CE2	PHE	A	307	L	H	HD21	LEU	V	231
R	H	CE2	PHE	A	307	L	H	CG	PRO	V	232
R	H	CE2	PHE	A	307	L	H	HG2	PRO	V	232
R	H	CE2	PHE	A	307	L	H	HG3	PRO	V	232
R	H	CE2	PHE	A	307	L	H	HD2	PRO	V	232
R	H	CZ	PHE	A	307	L	H	C	VAL	V	227
R	H	CZ	PHE	A	307	L	H	O	VAL	V	227
R	H	CZ	PHE	A	307	L	H	CG1	VAL	V	227
R	H	CZ	PHE	A	307	L	H	HG11	VAL	V	227
R	H	CZ	PHE	A	307	L	H	HG13	VAL	V	227
R	H	CZ	PHE	A	307	L	H	N	VAL	V	228
R	H	CZ	PHE	A	307	L	H	CA	VAL	V	228
R	H	CZ	PHE	A	307	L	H	CB	VAL	V	228
R	H	CZ	PHE	A	307	L	H	CG2	VAL	V	228
R	H	CZ	PHE	A	307	L	H	HA	VAL	V	228
R	H	CZ	PHE	A	307	L	H	HG21	VAL	V	228
R	H	CZ	PHE	A	307	L	H	HG23	VAL	V	228
R	H	CZ	PHE	A	307	L	H	HG3	PRO	V	232
R	H	CZ	PHE	A	307	L	H	HD2	PRO	V	232
R	H	CE2	TYR	A	308	L	H	HD22	LEU	V	264
R	H	OH	TYR	A	308	L	H	CG2	ILE	V	260
R	H	OH	TYR	A	308	L	H	HG21	ILE	V	260
R	H	OH	TYR	A	308	L	H	HG22	ILE	V	260
R	H	OH	TYR	A	308	L	H	HG23	ILE	V	260
R	H	OH	TYR	A	308	L	H	HB2	LEU	V	264
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	264
R	H	CZ	TYR	A	308	L	H	HG21	ILE	V	260
R	H	CZ	TYR	A	308	L	H	HG23	ILE	V	260
R	H	CZ	TYR	A	308	L	H	HD22	LEU	V	264
R	-	CG1	VAL	A	311	L	H	HD13	LEU	V	224
R	-	CG1	VAL	A	311	L	H	HG22	VAL	V	228
R	-	CG1	VAL	A	311	L	H	HG23	VAL	V	228

- 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