IID

Q8NGK0_Q8NGY1.1 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	PHE	A	125	L	H	THR	V	246
R	H	PHE	A	125	L	H	ILE	V	249
R	H	PHE	A	125	L	H	ILE	V	250
R	H	PHE	A	128	L	H	ILE	V	249
R	H	PHE	A	128	L	H	GLY	V	253
R	H	VAL	A	129	L	H	ILE	V	249
R	-	HIS	A	133	L	H	PHE	V	211
R	-	HIS	A	133	L	H	ILE	V	249
R	H	LEU	A	135	L	H	LEU	V	222
R	H	HIS	A	136	L	H	THR	V	215
R	H	HIS	A	136	L	H	TYR	V	218
R	H	HIS	A	136	L	H	LEU	V	245
R	H	VAL	A	138	L	H	PHE	V	238
R	H	SER	A	139	L	H	TYR	V	218
R	H	SER	A	139	L	H	LEU	V	222
R	H	SER	A	139	L	H	PHE	V	238
R	H	SER	A	139	L	H	CYS	V	241
R	H	SER	A	139	L	H	ALA	V	242
R	H	SER	A	139	L	H	LEU	V	245
R	H	ILE	A	140	L	H	ALA	V	242
R	H	ILE	A	140	L	H	LEU	V	245
R	H	ILE	A	140	L	H	THR	V	246
R	H	ILE	A	140	L	H	ILE	V	249
R	-	THR	A	142	L	H	PHE	V	238
R	-	THR	A	142	L	H	SER	V	239
R	-	THR	A	142	L	H	ALA	V	242
R	H	THR	A	144	L	H	LYS	V	235
R	H	THR	A	144	L	H	SER	V	239
R	H	VAL	A	145	L	H	SER	V	239
R	H	VAL	A	145	L	H	ALA	V	242
R	H	VAL	A	145	L	H	ARG	V	293
R	H	ARG	A	148	L	H	SER	V	239
R	H	ARG	A	148	L	H	ARG	V	293
R	H	ILE	A	149	L	H	ARG	V	293
R	H	MET	A	205	L	H	LEU	V	26
R	H	PHE	A	206	L	H	LEU	V	26
R	H	PHE	A	206	L	H	LEU	V	30
R	H	VAL	A	209	L	H	LEU	V	26
R	H	VAL	A	209	L	H	LEU	V	30
R	H	SER	A	210	L	H	LEU	V	30
R	H	ILE	A	214	L	H	LEU	V	30
R	H	ILE	A	214	L	H	LEU	V	34
R	H	LEU	A	217	L	H	LEU	V	273
R	H	LEU	A	217	L	H	THR	V	277
R	H	LEU	A	218	L	H	THR	V	277
R	H	LEU	A	218	L	H	VAL	V	281
R	H	LEU	A	220	L	H	ARG	V	270
R	H	PHE	A	221	L	H	CYS	V	254
R	H	PHE	A	221	L	H	PHE	V	257
R	H	PHE	A	221	L	H	ILE	V	274
R	H	ALA	A	224	L	H	PHE	V	257
R	H	ALA	A	224	L	H	ARG	V	270
R	H	LEU	A	225	L	H	GLY	V	253
R	H	LEU	A	225	L	H	PHE	V	257
R	H	ARG	A	228	L	H	SER	V	256
R	H	ARG	A	228	L	H	PHE	V	257
R	H	ARG	A	228	L	-	LEU	V	260
R	H	ARG	A	228	L	-	ARG	V	261
R	H	ARG	A	268	L	H	GLU	V	22

- 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

Q8NGK0_Q8NGY1.1 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	CE1	PHE	A	125	L	H	HG23	THR	V	246
R	H	CE2	PHE	A	125	L	H	CG2	ILE	V	249
R	H	CE2	PHE	A	125	L	H	HG21	ILE	V	249
R	H	CE2	PHE	A	125	L	H	HG22	ILE	V	249
R	H	CE2	PHE	A	125	L	H	CG1	ILE	V	250
R	H	CE2	PHE	A	125	L	H	HG12	ILE	V	250
R	H	CE2	PHE	A	125	L	H	HG13	ILE	V	250
R	H	CE2	PHE	A	125	L	H	HD11	ILE	V	250
R	H	CZ	PHE	A	125	L	H	HA	THR	V	246
R	H	CZ	PHE	A	125	L	H	HG23	THR	V	246
R	H	CZ	PHE	A	125	L	H	HB	ILE	V	249
R	H	CZ	PHE	A	125	L	H	HG21	ILE	V	249
R	H	CZ	PHE	A	125	L	H	HG22	ILE	V	249
R	H	CZ	PHE	A	125	L	H	HG13	ILE	V	250
R	H	CZ	PHE	A	125	L	H	HD11	ILE	V	250
R	H	CD1	PHE	A	128	L	H	CG2	ILE	V	249
R	H	CD1	PHE	A	128	L	H	HG21	ILE	V	249
R	H	CD1	PHE	A	128	L	H	HG22	ILE	V	249
R	H	CD1	PHE	A	128	L	H	HG23	ILE	V	249
R	H	CE1	PHE	A	128	L	H	CG2	ILE	V	249
R	H	CE1	PHE	A	128	L	H	HG21	ILE	V	249
R	H	CE1	PHE	A	128	L	H	HG22	ILE	V	249
R	H	CE1	PHE	A	128	L	H	HG23	ILE	V	249
R	H	CZ	PHE	A	128	L	H	CG2	ILE	V	249
R	H	CZ	PHE	A	128	L	H	HG21	ILE	V	249
R	H	CZ	PHE	A	128	L	H	HG23	ILE	V	249
R	H	CZ	PHE	A	128	L	H	HA3	GLY	V	253
R	H	CB	VAL	A	129	L	H	HD13	ILE	V	249
R	H	CG1	VAL	A	129	L	H	CD1	ILE	V	249
R	H	CG1	VAL	A	129	L	H	HD11	ILE	V	249
R	H	CG1	VAL	A	129	L	H	HD13	ILE	V	249
R	H	CG2	VAL	A	129	L	H	CG2	ILE	V	249
R	H	CG2	VAL	A	129	L	H	CD1	ILE	V	249
R	H	CG2	VAL	A	129	L	H	HG22	ILE	V	249
R	H	CG2	VAL	A	129	L	H	HD13	ILE	V	249
R	-	CG	HIS	A	133	L	H	HG12	ILE	V	249
R	-	CD2	HIS	A	133	L	H	HG12	ILE	V	249
R	-	CD2	HIS	A	133	L	H	HG23	ILE	V	249
R	-	ND1	HIS	A	133	L	H	CZ	PHE	V	211
R	-	ND1	HIS	A	133	L	H	HZ	PHE	V	211
R	-	CE1	HIS	A	133	L	H	CZ	PHE	V	211
R	-	CE1	HIS	A	133	L	H	HE2	PHE	V	211
R	-	CE1	HIS	A	133	L	H	HZ	PHE	V	211
R	-	NE2	HIS	A	133	L	H	HA	ILE	V	249
R	-	NE2	HIS	A	133	L	H	HG12	ILE	V	249
R	-	NE2	HIS	A	133	L	H	HG23	ILE	V	249
R	H	O	LEU	A	135	L	H	HD23	LEU	V	222
R	H	CB	HIS	A	136	L	H	HD12	LEU	V	245
R	H	O	HIS	A	136	L	H	HD12	LEU	V	245
R	H	CD2	HIS	A	136	L	H	HG22	THR	V	215
R	H	ND1	HIS	A	136	L	H	CB	TYR	V	218
R	H	ND1	HIS	A	136	L	H	HB2	TYR	V	218
R	H	ND1	HIS	A	136	L	H	HB3	TYR	V	218
R	H	CE1	HIS	A	136	L	H	O	THR	V	215
R	H	CE1	HIS	A	136	L	H	HA	THR	V	215
R	H	CE1	HIS	A	136	L	H	HB	THR	V	215
R	H	CE1	HIS	A	136	L	H	HG22	THR	V	215
R	H	CE1	HIS	A	136	L	H	CB	TYR	V	218
R	H	CE1	HIS	A	136	L	H	HB2	TYR	V	218
R	H	CE1	HIS	A	136	L	H	HB3	TYR	V	218
R	H	NE2	HIS	A	136	L	H	CA	THR	V	215
R	H	NE2	HIS	A	136	L	H	CB	THR	V	215
R	H	NE2	HIS	A	136	L	H	CG2	THR	V	215
R	H	NE2	HIS	A	136	L	H	HA	THR	V	215
R	H	NE2	HIS	A	136	L	H	HB	THR	V	215
R	H	NE2	HIS	A	136	L	H	HG21	THR	V	215
R	H	NE2	HIS	A	136	L	H	HG22	THR	V	215
R	H	C	VAL	A	138	L	H	HE1	PHE	V	238
R	H	O	VAL	A	138	L	H	CD1	PHE	V	238
R	H	O	VAL	A	138	L	H	CE1	PHE	V	238
R	H	O	VAL	A	138	L	H	HD1	PHE	V	238
R	H	O	VAL	A	138	L	H	HE1	PHE	V	238
R	H	N	SER	A	139	L	H	HE1	PHE	V	238
R	H	CA	SER	A	139	L	H	CD1	PHE	V	238
R	H	CA	SER	A	139	L	H	CE1	PHE	V	238
R	H	CA	SER	A	139	L	H	HD1	PHE	V	238
R	H	CA	SER	A	139	L	H	HE1	PHE	V	238
R	H	CA	SER	A	139	L	H	HD13	LEU	V	245
R	H	C	SER	A	139	L	H	HD1	PHE	V	238
R	H	C	SER	A	139	L	H	HA	ALA	V	242
R	H	C	SER	A	139	L	H	CD1	LEU	V	245
R	H	C	SER	A	139	L	H	HD11	LEU	V	245
R	H	C	SER	A	139	L	H	HD12	LEU	V	245
R	H	C	SER	A	139	L	H	HD13	LEU	V	245
R	H	CB	SER	A	139	L	H	HD12	LEU	V	222
R	H	CB	SER	A	139	L	H	HD1	PHE	V	238
R	H	CB	SER	A	139	L	H	HE1	PHE	V	238
R	H	CB	SER	A	139	L	H	CD1	LEU	V	245
R	H	CB	SER	A	139	L	H	HD11	LEU	V	245
R	H	CB	SER	A	139	L	H	HD12	LEU	V	245
R	H	CB	SER	A	139	L	H	HD13	LEU	V	245
R	H	O	SER	A	139	L	H	HD1	PHE	V	238
R	H	O	SER	A	139	L	H	HB2	CYS	V	241
R	H	O	SER	A	139	L	H	HB3	CYS	V	241
R	H	O	SER	A	139	L	H	N	ALA	V	242
R	H	O	SER	A	139	L	H	CA	ALA	V	242
R	H	O	SER	A	139	L	H	CB	ALA	V	242
R	H	O	SER	A	139	L	H	H	ALA	V	242
R	H	O	SER	A	139	L	H	HA	ALA	V	242
R	H	O	SER	A	139	L	H	HB2	ALA	V	242
R	H	O	SER	A	139	L	H	CD1	LEU	V	245
R	H	O	SER	A	139	L	H	HD11	LEU	V	245
R	H	O	SER	A	139	L	H	HD12	LEU	V	245
R	H	O	SER	A	139	L	H	HD13	LEU	V	245
R	H	OG	SER	A	139	L	H	HD1	TYR	V	218
R	H	OG	SER	A	139	L	H	CD1	LEU	V	245
R	H	OG	SER	A	139	L	H	HD11	LEU	V	245
R	H	OG	SER	A	139	L	H	HD12	LEU	V	245
R	H	OG	SER	A	139	L	H	HD13	LEU	V	245
R	H	N	ILE	A	140	L	H	CD1	LEU	V	245
R	H	N	ILE	A	140	L	H	HD12	LEU	V	245
R	H	N	ILE	A	140	L	H	HD13	LEU	V	245
R	H	CA	ILE	A	140	L	H	HA	ALA	V	242
R	H	CA	ILE	A	140	L	H	CD1	LEU	V	245
R	H	CA	ILE	A	140	L	H	HB2	LEU	V	245
R	H	CA	ILE	A	140	L	H	HB3	LEU	V	245
R	H	CA	ILE	A	140	L	H	HD12	LEU	V	245
R	H	CA	ILE	A	140	L	H	HD13	LEU	V	245
R	H	C	ILE	A	140	L	H	HA	ALA	V	242
R	H	C	ILE	A	140	L	H	HB1	ALA	V	242
R	H	C	ILE	A	140	L	H	HB2	ALA	V	242
R	H	CB	ILE	A	140	L	H	CB	LEU	V	245
R	H	CB	ILE	A	140	L	H	CD1	LEU	V	245
R	H	CB	ILE	A	140	L	H	HB2	LEU	V	245
R	H	CB	ILE	A	140	L	H	HB3	LEU	V	245
R	H	CB	ILE	A	140	L	H	HD12	LEU	V	245
R	H	CB	ILE	A	140	L	H	HD13	LEU	V	245
R	H	CB	ILE	A	140	L	H	CD1	ILE	V	249
R	H	CB	ILE	A	140	L	H	HD11	ILE	V	249
R	H	CB	ILE	A	140	L	H	HD12	ILE	V	249
R	H	CB	ILE	A	140	L	H	HD13	ILE	V	249
R	H	O	ILE	A	140	L	H	CA	ALA	V	242
R	H	O	ILE	A	140	L	H	CB	ALA	V	242
R	H	O	ILE	A	140	L	H	HA	ALA	V	242
R	H	O	ILE	A	140	L	H	HB1	ALA	V	242
R	H	O	ILE	A	140	L	H	HB2	ALA	V	242
R	H	CG1	ILE	A	140	L	H	CB	LEU	V	245
R	H	CG1	ILE	A	140	L	H	CG	LEU	V	245
R	H	CG1	ILE	A	140	L	H	CD1	LEU	V	245
R	H	CG1	ILE	A	140	L	H	CD2	LEU	V	245
R	H	CG1	ILE	A	140	L	H	HB2	LEU	V	245
R	H	CG1	ILE	A	140	L	H	HB3	LEU	V	245
R	H	CG1	ILE	A	140	L	H	HD11	LEU	V	245
R	H	CG1	ILE	A	140	L	H	HD12	LEU	V	245
R	H	CG1	ILE	A	140	L	H	HD13	LEU	V	245
R	H	CG1	ILE	A	140	L	H	HD22	LEU	V	245
R	H	CG1	ILE	A	140	L	H	CD1	ILE	V	249
R	H	CG1	ILE	A	140	L	H	HD11	ILE	V	249
R	H	CG1	ILE	A	140	L	H	HD12	ILE	V	249
R	H	CG1	ILE	A	140	L	H	HD13	ILE	V	249
R	H	CG2	ILE	A	140	L	H	HB2	LEU	V	245
R	H	CG2	ILE	A	140	L	H	HB3	LEU	V	245
R	H	CG2	ILE	A	140	L	H	HA	THR	V	246
R	H	CG2	ILE	A	140	L	H	CD1	ILE	V	249
R	H	CG2	ILE	A	140	L	H	HD11	ILE	V	249
R	H	CG2	ILE	A	140	L	H	HD12	ILE	V	249
R	H	CG2	ILE	A	140	L	H	HD13	ILE	V	249
R	H	CD1	ILE	A	140	L	H	CB	LEU	V	245
R	H	CD1	ILE	A	140	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	140	L	H	HD12	LEU	V	245
R	H	CD1	ILE	A	140	L	H	HD22	LEU	V	245
R	H	CD1	ILE	A	140	L	H	CG1	ILE	V	249
R	H	CD1	ILE	A	140	L	H	CD1	ILE	V	249
R	H	CD1	ILE	A	140	L	H	HG12	ILE	V	249
R	H	CD1	ILE	A	140	L	H	HG13	ILE	V	249
R	H	CD1	ILE	A	140	L	H	HD11	ILE	V	249
R	H	CD1	ILE	A	140	L	H	HD12	ILE	V	249
R	H	CD1	ILE	A	140	L	H	HD13	ILE	V	249
R	-	CB	THR	A	142	L	H	CB	PHE	V	238
R	-	CB	THR	A	142	L	H	HB3	PHE	V	238
R	-	CB	THR	A	142	L	H	HB2	ALA	V	242
R	-	CG2	THR	A	142	L	H	CA	PHE	V	238
R	-	CG2	THR	A	142	L	H	C	PHE	V	238
R	-	CG2	THR	A	142	L	H	CB	PHE	V	238
R	-	CG2	THR	A	142	L	H	O	PHE	V	238
R	-	CG2	THR	A	142	L	H	CG	PHE	V	238
R	-	CG2	THR	A	142	L	H	CD1	PHE	V	238
R	-	CG2	THR	A	142	L	H	HB2	PHE	V	238
R	-	CG2	THR	A	142	L	H	HB3	PHE	V	238
R	-	CG2	THR	A	142	L	H	HD1	PHE	V	238
R	-	CG2	THR	A	142	L	H	HB2	ALA	V	242
R	-	OG1	THR	A	142	L	H	HB3	PHE	V	238
R	-	OG1	THR	A	142	L	H	HA	SER	V	239
R	-	OG1	THR	A	142	L	H	CB	ALA	V	242
R	-	OG1	THR	A	142	L	H	HB1	ALA	V	242
R	-	OG1	THR	A	142	L	H	HB2	ALA	V	242
R	-	OG1	THR	A	142	L	H	HB3	ALA	V	242
R	H	CB	THR	A	144	L	H	HA	SER	V	239
R	H	CB	THR	A	144	L	H	HB2	SER	V	239
R	H	CG2	THR	A	144	L	H	CB	SER	V	239
R	H	CG2	THR	A	144	L	H	OG	SER	V	239
R	H	CG2	THR	A	144	L	H	HB2	SER	V	239
R	H	CG2	THR	A	144	L	H	HG	SER	V	239
R	H	OG1	THR	A	144	L	H	CG	LYS	V	235
R	H	OG1	THR	A	144	L	H	CE	LYS	V	235
R	H	OG1	THR	A	144	L	H	HG2	LYS	V	235
R	H	OG1	THR	A	144	L	H	HG3	LYS	V	235
R	H	OG1	THR	A	144	L	H	HE2	LYS	V	235
R	H	OG1	THR	A	144	L	H	HE3	LYS	V	235
R	H	OG1	THR	A	144	L	H	HB2	SER	V	239
R	H	CA	VAL	A	145	L	H	HH12	ARG	V	293
R	H	C	VAL	A	145	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	145	L	H	CB	ALA	V	242
R	H	CB	VAL	A	145	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	145	L	H	HB3	ALA	V	242
R	H	CB	VAL	A	145	L	H	NH1	ARG	V	293
R	H	CB	VAL	A	145	L	H	HH12	ARG	V	293
R	H	O	VAL	A	145	L	H	NH1	ARG	V	293
R	H	O	VAL	A	145	L	H	NH2	ARG	V	293
R	H	O	VAL	A	145	L	H	CZ	ARG	V	293
R	H	O	VAL	A	145	L	H	HH12	ARG	V	293
R	H	O	VAL	A	145	L	H	HH21	ARG	V	293
R	H	O	VAL	A	145	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	145	L	H	HB1	ALA	V	242
R	H	CG1	VAL	A	145	L	H	NH1	ARG	V	293
R	H	CG1	VAL	A	145	L	H	HH11	ARG	V	293
R	H	CG1	VAL	A	145	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	145	L	H	HH22	ARG	V	293
R	H	CG2	VAL	A	145	L	H	HA	SER	V	239
R	H	CG2	VAL	A	145	L	H	CA	ALA	V	242
R	H	CG2	VAL	A	145	L	H	CB	ALA	V	242
R	H	CG2	VAL	A	145	L	H	HB1	ALA	V	242
R	H	CG2	VAL	A	145	L	H	HB2	ALA	V	242
R	H	CG2	VAL	A	145	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	145	L	H	NH1	ARG	V	293
R	H	CG2	VAL	A	145	L	H	HH11	ARG	V	293
R	H	CG2	VAL	A	145	L	H	HH12	ARG	V	293
R	H	C	ARG	A	148	L	H	NH2	ARG	V	293
R	H	C	ARG	A	148	L	H	HE	ARG	V	293
R	H	C	ARG	A	148	L	H	HH21	ARG	V	293
R	H	CB	ARG	A	148	L	H	NE	ARG	V	293
R	H	CB	ARG	A	148	L	H	NH2	ARG	V	293
R	H	CB	ARG	A	148	L	H	CZ	ARG	V	293
R	H	CB	ARG	A	148	L	H	HG2	ARG	V	293
R	H	CB	ARG	A	148	L	H	HD3	ARG	V	293
R	H	CB	ARG	A	148	L	H	HE	ARG	V	293
R	H	CB	ARG	A	148	L	H	HH21	ARG	V	293
R	H	O	ARG	A	148	L	H	HH21	ARG	V	293
R	H	CG	ARG	A	148	L	H	HG2	ARG	V	293
R	H	CG	ARG	A	148	L	H	HD3	ARG	V	293
R	H	CD	ARG	A	148	L	H	CB	ARG	V	293
R	H	CD	ARG	A	148	L	H	CG	ARG	V	293
R	H	CD	ARG	A	148	L	H	CD	ARG	V	293
R	H	CD	ARG	A	148	L	H	NE	ARG	V	293
R	H	CD	ARG	A	148	L	H	HB3	ARG	V	293
R	H	CD	ARG	A	148	L	H	HG2	ARG	V	293
R	H	CD	ARG	A	148	L	H	HD3	ARG	V	293
R	H	NE	ARG	A	148	L	H	HG	SER	V	239
R	H	NE	ARG	A	148	L	H	HB3	ARG	V	293
R	H	NE	ARG	A	148	L	H	HD3	ARG	V	293
R	H	NH1	ARG	A	148	L	H	OG	SER	V	239
R	H	NH1	ARG	A	148	L	H	HG	SER	V	239
R	H	NH1	ARG	A	148	L	H	CB	ARG	V	293
R	H	NH1	ARG	A	148	L	H	O	ARG	V	293
R	H	NH1	ARG	A	148	L	H	HB2	ARG	V	293
R	H	NH1	ARG	A	148	L	H	HB3	ARG	V	293
R	H	NH1	ARG	A	148	L	H	HD3	ARG	V	293
R	H	NH2	ARG	A	148	L	H	OG	SER	V	239
R	H	NH2	ARG	A	148	L	H	HG	SER	V	239
R	H	NH2	ARG	A	148	L	H	O	ARG	V	293
R	H	NH2	ARG	A	148	L	H	HB3	ARG	V	293
R	H	CZ	ARG	A	148	L	H	OG	SER	V	239
R	H	CZ	ARG	A	148	L	H	HG	SER	V	239
R	H	CZ	ARG	A	148	L	H	CB	ARG	V	293
R	H	CZ	ARG	A	148	L	H	O	ARG	V	293
R	H	CZ	ARG	A	148	L	H	HB3	ARG	V	293
R	H	CZ	ARG	A	148	L	H	HD3	ARG	V	293
R	H	N	ILE	A	149	L	H	NH2	ARG	V	293
R	H	N	ILE	A	149	L	H	HH21	ARG	V	293
R	H	N	ILE	A	149	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	149	L	H	NH2	ARG	V	293
R	H	CA	ILE	A	149	L	H	HH21	ARG	V	293
R	H	CA	ILE	A	149	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	149	L	H	NH2	ARG	V	293
R	H	CB	ILE	A	149	L	H	HH21	ARG	V	293
R	H	CB	ILE	A	149	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	149	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	149	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	149	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	149	L	H	HH21	ARG	V	293
R	H	CG1	ILE	A	149	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	149	L	H	NH2	ARG	V	293
R	H	CD1	ILE	A	149	L	H	HH22	ARG	V	293
R	H	C	MET	A	205	L	H	HD13	LEU	V	26
R	H	O	MET	A	205	L	H	HD13	LEU	V	26
R	H	N	PHE	A	206	L	H	HD13	LEU	V	26
R	H	CA	PHE	A	206	L	H	HD13	LEU	V	26
R	H	CE2	PHE	A	206	L	H	HA	LEU	V	30
R	H	CE2	PHE	A	206	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	206	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	209	L	H	CD2	LEU	V	26
R	H	CB	VAL	A	209	L	H	HG	LEU	V	26
R	H	CB	VAL	A	209	L	H	HD13	LEU	V	26
R	H	CB	VAL	A	209	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	209	L	H	CG	LEU	V	26
R	H	CG1	VAL	A	209	L	H	CD2	LEU	V	26
R	H	CG1	VAL	A	209	L	H	HG	LEU	V	26
R	H	CG1	VAL	A	209	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	209	L	H	HD21	LEU	V	26
R	H	CG1	VAL	A	209	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	209	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	209	L	H	CG	LEU	V	26
R	H	CG2	VAL	A	209	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	209	L	H	HD13	LEU	V	26
R	H	CG2	VAL	A	209	L	H	HD21	LEU	V	26
R	H	CG2	VAL	A	209	L	H	HD22	LEU	V	26
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	26
R	H	N	SER	A	210	L	H	HD13	LEU	V	30
R	H	CA	SER	A	210	L	H	HD12	LEU	V	30
R	H	CA	SER	A	210	L	H	HD13	LEU	V	30
R	H	CB	SER	A	210	L	H	CD1	LEU	V	30
R	H	CB	SER	A	210	L	H	HD12	LEU	V	30
R	H	CB	SER	A	210	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	214	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	214	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	214	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	214	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	214	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	214	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	214	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	217	L	H	HG21	THR	V	277
R	H	CG	LEU	A	217	L	H	CD2	LEU	V	273
R	H	CG	LEU	A	217	L	H	HD21	LEU	V	273
R	H	CG	LEU	A	217	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HG	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HD12	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	217	L	H	CG	LEU	V	273
R	H	CD2	LEU	A	217	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	217	L	H	HG	LEU	V	273
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	217	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	217	L	H	HD23	LEU	V	273
R	H	CD1	LEU	A	218	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	218	L	H	HG21	THR	V	277
R	H	CD2	LEU	A	218	L	H	HG22	THR	V	277
R	H	CD2	LEU	A	218	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	218	L	H	HG22	VAL	V	281
R	H	O	LEU	A	220	L	H	HH21	ARG	V	270
R	H	CG	LEU	A	220	L	H	HH21	ARG	V	270
R	H	CD1	LEU	A	220	L	H	NH2	ARG	V	270
R	H	CD1	LEU	A	220	L	H	HH21	ARG	V	270
R	H	CD2	LEU	A	220	L	H	HE	ARG	V	270
R	H	CD2	LEU	A	220	L	H	HH21	ARG	V	270
R	H	CB	PHE	A	221	L	H	HG22	ILE	V	274
R	H	CG	PHE	A	221	L	H	HG21	ILE	V	274
R	H	CG	PHE	A	221	L	H	HG22	ILE	V	274
R	H	CD1	PHE	A	221	L	H	SG	CYS	V	254
R	H	CD2	PHE	A	221	L	H	CD1	PHE	V	257
R	H	CD2	PHE	A	221	L	H	CE1	PHE	V	257
R	H	CD2	PHE	A	221	L	H	HE1	PHE	V	257
R	H	CD2	PHE	A	221	L	H	CG2	ILE	V	274
R	H	CD2	PHE	A	221	L	H	HG12	ILE	V	274
R	H	CD2	PHE	A	221	L	H	HG21	ILE	V	274
R	H	CD2	PHE	A	221	L	H	HG22	ILE	V	274
R	H	CD2	PHE	A	221	L	H	HG23	ILE	V	274
R	H	CD2	PHE	A	221	L	H	HD12	ILE	V	274
R	H	CE1	PHE	A	221	L	H	CA	CYS	V	254
R	H	CE1	PHE	A	221	L	H	CB	CYS	V	254
R	H	CE1	PHE	A	221	L	H	SG	CYS	V	254
R	H	CE1	PHE	A	221	L	H	HA	CYS	V	254
R	H	CE1	PHE	A	221	L	H	HG	CYS	V	254
R	H	CE2	PHE	A	221	L	H	HA	CYS	V	254
R	H	CE2	PHE	A	221	L	H	CB	PHE	V	257
R	H	CE2	PHE	A	221	L	H	CG	PHE	V	257
R	H	CE2	PHE	A	221	L	H	CD1	PHE	V	257
R	H	CE2	PHE	A	221	L	H	CD2	PHE	V	257
R	H	CE2	PHE	A	221	L	H	CE1	PHE	V	257
R	H	CE2	PHE	A	221	L	H	HB2	PHE	V	257
R	H	CE2	PHE	A	221	L	H	HB3	PHE	V	257
R	H	CE2	PHE	A	221	L	H	HD1	PHE	V	257
R	H	CE2	PHE	A	221	L	H	HE1	PHE	V	257
R	H	CE2	PHE	A	221	L	H	CG2	ILE	V	274
R	H	CE2	PHE	A	221	L	H	HG21	ILE	V	274
R	H	CE2	PHE	A	221	L	H	HG22	ILE	V	274
R	H	CE2	PHE	A	221	L	H	HG23	ILE	V	274
R	H	CZ	PHE	A	221	L	H	CA	CYS	V	254
R	H	CZ	PHE	A	221	L	H	CB	CYS	V	254
R	H	CZ	PHE	A	221	L	H	SG	CYS	V	254
R	H	CZ	PHE	A	221	L	H	HA	CYS	V	254
R	H	CZ	PHE	A	221	L	H	HB3	CYS	V	254
R	H	CZ	PHE	A	221	L	H	CB	PHE	V	257
R	H	CZ	PHE	A	221	L	H	CG	PHE	V	257
R	H	CZ	PHE	A	221	L	H	CD1	PHE	V	257
R	H	CZ	PHE	A	221	L	H	HB2	PHE	V	257
R	H	CZ	PHE	A	221	L	H	HB3	PHE	V	257
R	H	CZ	PHE	A	221	L	H	HD1	PHE	V	257
R	H	CZ	PHE	A	221	L	H	HG22	ILE	V	274
R	H	C	ALA	A	224	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	224	L	H	CE2	PHE	V	257
R	H	CB	ALA	A	224	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	224	L	H	NH2	ARG	V	270
R	H	CB	ALA	A	224	L	H	HH21	ARG	V	270
R	H	CB	ALA	A	224	L	H	HH22	ARG	V	270
R	H	CG	LEU	A	225	L	H	HB2	PHE	V	257
R	H	CG	LEU	A	225	L	H	HD2	PHE	V	257
R	H	CD1	LEU	A	225	L	H	C	GLY	V	253
R	H	CD1	LEU	A	225	L	H	O	GLY	V	253
R	H	CD1	LEU	A	225	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	225	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	225	L	H	O	GLY	V	253
R	H	CD2	LEU	A	225	L	H	CB	PHE	V	257
R	H	CD2	LEU	A	225	L	H	CG	PHE	V	257
R	H	CD2	LEU	A	225	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	225	L	H	HA	PHE	V	257
R	H	CD2	LEU	A	225	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	225	L	H	HB3	PHE	V	257
R	H	CD2	LEU	A	225	L	H	HD2	PHE	V	257
R	H	CD	ARG	A	228	L	-	HG2	ARG	V	261
R	H	CD	ARG	A	228	L	-	HD3	ARG	V	261
R	H	NE	ARG	A	228	L	-	HG2	ARG	V	261
R	H	NE	ARG	A	228	L	-	HG3	ARG	V	261
R	H	NH1	ARG	A	228	L	H	C	SER	V	256
R	H	NH1	ARG	A	228	L	H	O	SER	V	256
R	H	NH1	ARG	A	228	L	H	HB3	SER	V	256
R	H	NH1	ARG	A	228	L	H	N	PHE	V	257
R	H	NH1	ARG	A	228	L	H	CA	PHE	V	257
R	H	NH1	ARG	A	228	L	H	HA	PHE	V	257
R	H	NH1	ARG	A	228	L	-	HB3	LEU	V	260
R	H	NH1	ARG	A	228	L	-	CG	ARG	V	261
R	H	NH1	ARG	A	228	L	-	HG2	ARG	V	261
R	H	NH1	ARG	A	228	L	-	HG3	ARG	V	261
R	H	NH2	ARG	A	228	L	H	O	SER	V	256
R	H	NH2	ARG	A	228	L	-	CA	LEU	V	260
R	H	NH2	ARG	A	228	L	-	C	LEU	V	260
R	H	NH2	ARG	A	228	L	-	CB	LEU	V	260
R	H	NH2	ARG	A	228	L	-	O	LEU	V	260
R	H	NH2	ARG	A	228	L	-	HB2	LEU	V	260
R	H	NH2	ARG	A	228	L	-	HB3	LEU	V	260
R	H	NH2	ARG	A	228	L	-	N	ARG	V	261
R	H	NH2	ARG	A	228	L	-	HA	ARG	V	261
R	H	NH2	ARG	A	228	L	-	HG2	ARG	V	261
R	H	NH2	ARG	A	228	L	-	HG3	ARG	V	261
R	H	CZ	ARG	A	228	L	H	O	SER	V	256
R	H	CZ	ARG	A	228	L	H	HA	PHE	V	257
R	H	CZ	ARG	A	228	L	-	C	LEU	V	260
R	H	CZ	ARG	A	228	L	-	O	LEU	V	260
R	H	CZ	ARG	A	228	L	-	HB3	LEU	V	260
R	H	CZ	ARG	A	228	L	-	CG	ARG	V	261
R	H	CZ	ARG	A	228	L	-	HA	ARG	V	261
R	H	CZ	ARG	A	228	L	-	HG2	ARG	V	261
R	H	CZ	ARG	A	228	L	-	HG3	ARG	V	261
R	H	NH2	ARG	A	268	L	H	OE2	GLU	V	22

- 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