IID

Q8NGF0_Q8NGX3.2 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	TRP	A	106	L	H	ARG	V	132
R	-	TYR	A	109	L	H	PHE	V	221
R	-	TYR	A	109	L	H	ASN	V	224
R	-	TYR	A	109	L	H	LYS	V	228
R	H	THR	A	119	L	H	LEU	V	213
R	H	PHE	A	123	L	H	ILE	V	205
R	H	PHE	A	123	L	H	LEU	V	206
R	H	PHE	A	123	L	H	MET	V	209
R	H	PHE	A	123	L	H	VAL	V	210
R	H	PHE	A	123	L	H	LEU	V	213
R	H	PHE	A	126	L	H	SER	V	202
R	H	PHE	A	126	L	H	LEU	V	206
R	H	SER	A	157	L	-	ASP	V	166
R	H	LYS	A	158	L	-	ASP	V	166
R	H	GLY	A	161	L	H	LEU	V	163
R	H	GLY	A	161	L	-	ASP	V	166
R	H	LYS	A	162	L	H	LYS	V	196
R	H	VAL	A	164	L	H	VAL	V	159
R	H	THR	A	165	L	H	LEU	V	163
R	H	THR	A	165	L	H	VAL	V	195
R	H	THR	A	165	L	H	LYS	V	196
R	H	THR	A	165	L	H	ALA	V	199
R	H	ALA	A	166	L	H	VAL	V	195
R	H	LEU	A	168	L	H	ALA	V	199
R	H	LEU	A	168	L	H	LEU	V	203
R	H	SER	A	169	L	H	VAL	V	195
R	H	SER	A	169	L	H	LEU	V	198
R	H	PHE	A	172	L	H	LEU	V	198
R	H	PHE	A	172	L	H	PHE	V	201
R	H	PHE	A	172	L	H	SER	V	202
R	H	PHE	A	172	L	H	ILE	V	205
R	H	ILE	A	173	L	H	LEU	V	198
R	H	PHE	A	327	L	H	ARG	V	140
R	H	LEU	A	330	L	H	LEU	V	143
R	H	LEU	A	59	L	H	LEU	V	148
R	H	GLU	A	60	L	H	LEU	V	141
R	H	GLU	A	60	L	H	GLU	V	144
R	H	ASN	A	62	L	H	LEU	V	148
R	H	GLY	A	63	L	H	LEU	V	148
R	H	ILE	A	64	L	H	LEU	V	148
R	H	ILE	A	66	L	H	LEU	V	148
R	H	ILE	A	66	L	H	ALA	V	151
R	H	ILE	A	66	L	H	THR	V	152
R	H	CYS	A	67	L	H	SER	V	147
R	H	CYS	A	67	L	H	LEU	V	148
R	H	CYS	A	67	L	H	ALA	V	151
R	H	LEU	A	70	L	H	ALA	V	151
R	H	LEU	A	70	L	H	THR	V	152
R	H	LEU	A	70	L	H	PHE	V	154
R	H	LEU	A	70	L	H	PHE	V	155
R	-	HIS	A	76	L	H	LEU	V	158
R	H	ILE	A	81	L	H	PHE	V	155
R	H	SER	A	84	L	H	PHE	V	155
R	H	MET	A	85	L	H	PHE	V	155
R	H	SER	A	88	L	H	PHE	V	155
R	H	VAL	A	91	L	H	LEU	V	148
R	H	LEU	A	92	L	H	LEU	V	206
R	H	LEU	A	92	L	H	VAL	V	210
R	H	THR	A	95	L	H	LEU	V	214

- 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

Q8NGF0_Q8NGX3.2 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	O	LEU	A	59	L	H	HD23	LEU	V	148
R	H	CG	GLU	A	60	L	H	OE2	GLU	V	144
R	H	CD	GLU	A	60	L	H	OE2	GLU	V	144
R	H	OE1	GLU	A	60	L	H	HD13	LEU	V	141
R	H	OE1	GLU	A	60	L	H	OE2	GLU	V	144
R	H	C	ASN	A	62	L	H	HD13	LEU	V	148
R	H	O	ASN	A	62	L	H	HD13	LEU	V	148
R	H	N	GLY	A	63	L	H	CD1	LEU	V	148
R	H	N	GLY	A	63	L	H	HD12	LEU	V	148
R	H	N	GLY	A	63	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	63	L	H	CG	LEU	V	148
R	H	CA	GLY	A	63	L	H	CD1	LEU	V	148
R	H	CA	GLY	A	63	L	H	CD2	LEU	V	148
R	H	CA	GLY	A	63	L	H	HB2	LEU	V	148
R	H	CA	GLY	A	63	L	H	HD11	LEU	V	148
R	H	CA	GLY	A	63	L	H	HD12	LEU	V	148
R	H	CA	GLY	A	63	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	63	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	63	L	H	HD23	LEU	V	148
R	H	C	GLY	A	63	L	H	CD1	LEU	V	148
R	H	C	GLY	A	63	L	H	HD11	LEU	V	148
R	H	C	GLY	A	63	L	H	HD12	LEU	V	148
R	H	C	GLY	A	63	L	H	HD13	LEU	V	148
R	H	O	GLY	A	63	L	H	CD1	LEU	V	148
R	H	O	GLY	A	63	L	H	HA	LEU	V	148
R	H	O	GLY	A	63	L	H	HD11	LEU	V	148
R	H	O	GLY	A	63	L	H	HD12	LEU	V	148
R	H	O	GLY	A	63	L	H	HD13	LEU	V	148
R	H	N	ILE	A	64	L	H	HD13	LEU	V	148
R	H	C	ILE	A	66	L	H	CB	ALA	V	151
R	H	C	ILE	A	66	L	H	HB1	ALA	V	151
R	H	C	ILE	A	66	L	H	HB2	ALA	V	151
R	H	CB	ILE	A	66	L	H	HD11	LEU	V	148
R	H	O	ILE	A	66	L	H	CB	ALA	V	151
R	H	O	ILE	A	66	L	H	HB1	ALA	V	151
R	H	CG2	ILE	A	66	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	66	L	H	C	ALA	V	151
R	H	CG2	ILE	A	66	L	H	HB1	ALA	V	151
R	H	CG2	ILE	A	66	L	H	HB2	ALA	V	151
R	H	CG2	ILE	A	66	L	H	N	THR	V	152
R	H	CG2	ILE	A	66	L	H	CA	THR	V	152
R	H	CG2	ILE	A	66	L	H	OG1	THR	V	152
R	H	CG2	ILE	A	66	L	H	HA	THR	V	152
R	H	CG2	ILE	A	66	L	H	HG1	THR	V	152
R	H	CD1	ILE	A	66	L	H	HD12	LEU	V	148
R	H	N	CYS	A	67	L	H	CB	ALA	V	151
R	H	N	CYS	A	67	L	H	HB1	ALA	V	151
R	H	N	CYS	A	67	L	H	HB2	ALA	V	151
R	H	N	CYS	A	67	L	H	HB3	ALA	V	151
R	H	CA	CYS	A	67	L	H	CB	ALA	V	151
R	H	CA	CYS	A	67	L	H	HB1	ALA	V	151
R	H	CA	CYS	A	67	L	H	HB2	ALA	V	151
R	H	CA	CYS	A	67	L	H	HB3	ALA	V	151
R	H	C	CYS	A	67	L	H	HB1	ALA	V	151
R	H	C	CYS	A	67	L	H	HB3	ALA	V	151
R	H	CB	CYS	A	67	L	H	HB3	SER	V	147
R	H	CB	CYS	A	67	L	H	CB	ALA	V	151
R	H	CB	CYS	A	67	L	H	HB1	ALA	V	151
R	H	CB	CYS	A	67	L	H	HB2	ALA	V	151
R	H	CB	CYS	A	67	L	H	HB3	ALA	V	151
R	H	O	CYS	A	67	L	H	HB1	ALA	V	151
R	H	O	CYS	A	67	L	H	HB3	ALA	V	151
R	H	SG	CYS	A	67	L	H	CA	SER	V	147
R	H	SG	CYS	A	67	L	H	C	SER	V	147
R	H	SG	CYS	A	67	L	H	CB	SER	V	147
R	H	SG	CYS	A	67	L	H	O	SER	V	147
R	H	SG	CYS	A	67	L	H	HB2	SER	V	147
R	H	SG	CYS	A	67	L	H	HB3	SER	V	147
R	H	SG	CYS	A	67	L	H	N	LEU	V	148
R	H	SG	CYS	A	67	L	H	CA	LEU	V	148
R	H	SG	CYS	A	67	L	H	H	LEU	V	148
R	H	SG	CYS	A	67	L	H	HA	LEU	V	148
R	H	SG	CYS	A	67	L	H	HB2	LEU	V	148
R	H	SG	CYS	A	67	L	H	HD11	LEU	V	148
R	H	SG	CYS	A	67	L	H	CB	ALA	V	151
R	H	SG	CYS	A	67	L	H	H	ALA	V	151
R	H	SG	CYS	A	67	L	H	HB1	ALA	V	151
R	H	SG	CYS	A	67	L	H	HB2	ALA	V	151
R	H	SG	CYS	A	67	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	70	L	H	CA	ALA	V	151
R	H	CB	LEU	A	70	L	H	O	ALA	V	151
R	H	CB	LEU	A	70	L	H	HA	ALA	V	151
R	H	CB	LEU	A	70	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	70	L	H	HB2	PHE	V	155
R	H	CG	LEU	A	70	L	H	CA	ALA	V	151
R	H	CG	LEU	A	70	L	H	C	ALA	V	151
R	H	CG	LEU	A	70	L	H	O	ALA	V	151
R	H	CG	LEU	A	70	L	H	HA	ALA	V	151
R	H	CG	LEU	A	70	L	H	HB1	ALA	V	151
R	H	CG	LEU	A	70	L	H	N	PHE	V	155
R	H	CG	LEU	A	70	L	H	CA	PHE	V	155
R	H	CG	LEU	A	70	L	H	CB	PHE	V	155
R	H	CG	LEU	A	70	L	H	CD2	PHE	V	155
R	H	CG	LEU	A	70	L	H	H	PHE	V	155
R	H	CG	LEU	A	70	L	H	HA	PHE	V	155
R	H	CG	LEU	A	70	L	H	HB2	PHE	V	155
R	H	CG	LEU	A	70	L	H	HB3	PHE	V	155
R	H	CG	LEU	A	70	L	H	HD2	PHE	V	155
R	H	CD1	LEU	A	70	L	H	CA	ALA	V	151
R	H	CD1	LEU	A	70	L	H	C	ALA	V	151
R	H	CD1	LEU	A	70	L	H	CB	ALA	V	151
R	H	CD1	LEU	A	70	L	H	O	ALA	V	151
R	H	CD1	LEU	A	70	L	H	HA	ALA	V	151
R	H	CD1	LEU	A	70	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	70	L	H	HB2	ALA	V	151
R	H	CD1	LEU	A	70	L	H	N	THR	V	152
R	H	CD1	LEU	A	70	L	H	CA	THR	V	152
R	H	CD1	LEU	A	70	L	H	HA	THR	V	152
R	H	CD1	LEU	A	70	L	H	HB3	PHE	V	154
R	H	CD1	LEU	A	70	L	H	N	PHE	V	155
R	H	CD1	LEU	A	70	L	H	CA	PHE	V	155
R	H	CD1	LEU	A	70	L	H	CB	PHE	V	155
R	H	CD1	LEU	A	70	L	H	H	PHE	V	155
R	H	CD1	LEU	A	70	L	H	HA	PHE	V	155
R	H	CD1	LEU	A	70	L	H	HB2	PHE	V	155
R	H	CD1	LEU	A	70	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	70	L	H	O	ALA	V	151
R	H	CD2	LEU	A	70	L	H	C	PHE	V	154
R	H	CD2	LEU	A	70	L	H	N	PHE	V	155
R	H	CD2	LEU	A	70	L	H	CA	PHE	V	155
R	H	CD2	LEU	A	70	L	H	CB	PHE	V	155
R	H	CD2	LEU	A	70	L	H	CG	PHE	V	155
R	H	CD2	LEU	A	70	L	H	CD2	PHE	V	155
R	H	CD2	LEU	A	70	L	H	H	PHE	V	155
R	H	CD2	LEU	A	70	L	H	HA	PHE	V	155
R	H	CD2	LEU	A	70	L	H	HB2	PHE	V	155
R	H	CD2	LEU	A	70	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	70	L	H	HD2	PHE	V	155
R	-	CG	HIS	A	76	L	H	HD23	LEU	V	158
R	-	ND1	HIS	A	76	L	H	HD22	LEU	V	158
R	-	ND1	HIS	A	76	L	H	HD23	LEU	V	158
R	-	CE1	HIS	A	76	L	H	HD22	LEU	V	158
R	-	CE1	HIS	A	76	L	H	HD23	LEU	V	158
R	-	NE2	HIS	A	76	L	H	HD22	LEU	V	158
R	H	CA	ILE	A	81	L	H	HE2	PHE	V	155
R	H	C	ILE	A	81	L	H	HZ	PHE	V	155
R	H	O	ILE	A	81	L	H	CZ	PHE	V	155
R	H	O	ILE	A	81	L	H	HE2	PHE	V	155
R	H	O	ILE	A	81	L	H	HZ	PHE	V	155
R	H	CG2	ILE	A	81	L	H	HE2	PHE	V	155
R	H	CG2	ILE	A	81	L	H	HZ	PHE	V	155
R	H	C	SER	A	84	L	H	CZ	PHE	V	155
R	H	C	SER	A	84	L	H	HZ	PHE	V	155
R	H	CB	SER	A	84	L	H	CD2	PHE	V	155
R	H	CB	SER	A	84	L	H	CE1	PHE	V	155
R	H	CB	SER	A	84	L	H	CE2	PHE	V	155
R	H	CB	SER	A	84	L	H	CZ	PHE	V	155
R	H	CB	SER	A	84	L	H	HE2	PHE	V	155
R	H	CB	SER	A	84	L	H	HZ	PHE	V	155
R	H	OG	SER	A	84	L	H	CG	PHE	V	155
R	H	OG	SER	A	84	L	H	CD1	PHE	V	155
R	H	OG	SER	A	84	L	H	CD2	PHE	V	155
R	H	OG	SER	A	84	L	H	CE1	PHE	V	155
R	H	OG	SER	A	84	L	H	CE2	PHE	V	155
R	H	OG	SER	A	84	L	H	CZ	PHE	V	155
R	H	OG	SER	A	84	L	H	HD2	PHE	V	155
R	H	OG	SER	A	84	L	H	HE1	PHE	V	155
R	H	OG	SER	A	84	L	H	HE2	PHE	V	155
R	H	OG	SER	A	84	L	H	HZ	PHE	V	155
R	H	N	MET	A	85	L	H	CZ	PHE	V	155
R	H	N	MET	A	85	L	H	HE1	PHE	V	155
R	H	N	MET	A	85	L	H	HZ	PHE	V	155
R	H	CA	MET	A	85	L	H	HE1	PHE	V	155
R	H	CA	MET	A	85	L	H	HZ	PHE	V	155
R	H	CG	MET	A	85	L	H	HE1	PHE	V	155
R	H	CG	MET	A	85	L	H	HZ	PHE	V	155
R	H	OG	SER	A	88	L	H	HD1	PHE	V	155
R	H	OG	SER	A	88	L	H	HE1	PHE	V	155
R	H	CG1	VAL	A	91	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	92	L	H	HD12	LEU	V	206
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	206
R	H	CG	LEU	A	92	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	92	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	92	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	92	L	H	CG1	VAL	V	210
R	H	CD2	LEU	A	92	L	H	HG12	VAL	V	210
R	H	CD2	LEU	A	92	L	H	HG23	VAL	V	210
R	H	O	THR	A	95	L	H	HD22	LEU	V	214
R	H	CG2	THR	A	95	L	H	CD1	LEU	V	214
R	H	CG2	THR	A	95	L	H	CD2	LEU	V	214
R	H	CG2	THR	A	95	L	H	HD12	LEU	V	214
R	H	CG2	THR	A	95	L	H	HD13	LEU	V	214
R	H	CG2	THR	A	95	L	H	HD22	LEU	V	214
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	214
R	H	CE2	TRP	A	106	L	H	HH12	ARG	V	132
R	H	NE1	TRP	A	106	L	H	HH12	ARG	V	132
R	H	CH2	TRP	A	106	L	H	NH1	ARG	V	132
R	H	CH2	TRP	A	106	L	H	HH12	ARG	V	132
R	H	CZ2	TRP	A	106	L	H	NH1	ARG	V	132
R	H	CZ2	TRP	A	106	L	H	HH11	ARG	V	132
R	H	CZ2	TRP	A	106	L	H	HH12	ARG	V	132
R	H	CZ2	TRP	A	106	L	H	HH22	ARG	V	132
R	-	CG	TYR	A	109	L	H	HE1	PHE	V	221
R	-	CD2	TYR	A	109	L	H	CE1	PHE	V	221
R	-	CD2	TYR	A	109	L	H	HE1	PHE	V	221
R	-	CE2	TYR	A	109	L	H	CE1	PHE	V	221
R	-	CE2	TYR	A	109	L	H	HD1	PHE	V	221
R	-	CE2	TYR	A	109	L	H	HE1	PHE	V	221
R	-	OH	TYR	A	109	L	H	HD22	ASN	V	224
R	-	OH	TYR	A	109	L	H	HZ3	LYS	V	228
R	H	CG2	THR	A	119	L	H	CD1	LEU	V	213
R	H	CG2	THR	A	119	L	H	HD11	LEU	V	213
R	H	CG2	THR	A	119	L	H	HD12	LEU	V	213
R	H	CG2	THR	A	119	L	H	HD13	LEU	V	213
R	H	CG	PHE	A	123	L	H	HG22	VAL	V	210
R	H	CD1	PHE	A	123	L	H	HD11	LEU	V	206
R	H	CD1	PHE	A	123	L	H	HG22	VAL	V	210
R	H	CD1	PHE	A	123	L	H	HG23	VAL	V	210
R	H	CD2	PHE	A	123	L	H	HG22	VAL	V	210
R	H	CE1	PHE	A	123	L	H	HG21	ILE	V	205
R	H	CE1	PHE	A	123	L	H	CD1	LEU	V	206
R	H	CE1	PHE	A	123	L	H	HA	LEU	V	206
R	H	CE1	PHE	A	123	L	H	HD11	LEU	V	206
R	H	CE1	PHE	A	123	L	H	HD13	LEU	V	206
R	H	CE1	PHE	A	123	L	H	CG2	VAL	V	210
R	H	CE1	PHE	A	123	L	H	HG21	VAL	V	210
R	H	CE1	PHE	A	123	L	H	HG22	VAL	V	210
R	H	CE1	PHE	A	123	L	H	HG23	VAL	V	210
R	H	CE2	PHE	A	123	L	H	HG21	VAL	V	210
R	H	CE2	PHE	A	123	L	H	HG22	VAL	V	210
R	H	CE2	PHE	A	123	L	H	HD11	LEU	V	213
R	H	CZ	PHE	A	123	L	H	HG21	ILE	V	205
R	H	CZ	PHE	A	123	L	H	HB2	MET	V	209
R	H	CZ	PHE	A	123	L	H	CG2	VAL	V	210
R	H	CZ	PHE	A	123	L	H	HG21	VAL	V	210
R	H	CZ	PHE	A	123	L	H	HG22	VAL	V	210
R	H	CZ	PHE	A	123	L	H	HG23	VAL	V	210
R	H	CE1	PHE	A	126	L	H	HD13	LEU	V	206
R	H	CE2	PHE	A	126	L	H	HB3	SER	V	202
R	H	CZ	PHE	A	126	L	H	HB3	SER	V	202
R	H	C	SER	A	157	L	-	OD2	ASP	V	166
R	H	O	SER	A	157	L	-	OD2	ASP	V	166
R	H	N	LYS	A	158	L	-	CG	ASP	V	166
R	H	N	LYS	A	158	L	-	OD1	ASP	V	166
R	H	N	LYS	A	158	L	-	OD2	ASP	V	166
R	H	CA	LYS	A	158	L	-	CG	ASP	V	166
R	H	CA	LYS	A	158	L	-	OD1	ASP	V	166
R	H	CA	LYS	A	158	L	-	OD2	ASP	V	166
R	H	C	LYS	A	158	L	-	OD2	ASP	V	166
R	H	CB	LYS	A	158	L	-	CG	ASP	V	166
R	H	CB	LYS	A	158	L	-	OD1	ASP	V	166
R	H	CB	LYS	A	158	L	-	OD2	ASP	V	166
R	H	O	LYS	A	158	L	-	OD2	ASP	V	166
R	H	CG	LYS	A	158	L	-	CG	ASP	V	166
R	H	CG	LYS	A	158	L	-	OD1	ASP	V	166
R	H	CG	LYS	A	158	L	-	OD2	ASP	V	166
R	H	CG	LYS	A	158	L	-	HA	ASP	V	166
R	H	CG	LYS	A	158	L	-	HB3	ASP	V	166
R	H	CD	LYS	A	158	L	-	HA	ASP	V	166
R	H	CE	LYS	A	158	L	-	HA	ASP	V	166
R	H	CA	GLY	A	161	L	H	HD21	LEU	V	163
R	H	CA	GLY	A	161	L	H	HD23	LEU	V	163
R	H	CA	GLY	A	161	L	-	OD2	ASP	V	166
R	H	C	GLY	A	161	L	H	CD2	LEU	V	163
R	H	C	GLY	A	161	L	H	HD21	LEU	V	163
R	H	C	GLY	A	161	L	H	HD23	LEU	V	163
R	H	O	GLY	A	161	L	H	CD2	LEU	V	163
R	H	O	GLY	A	161	L	H	HD21	LEU	V	163
R	H	O	GLY	A	161	L	H	HD22	LEU	V	163
R	H	O	GLY	A	161	L	H	HD23	LEU	V	163
R	H	CG	LYS	A	162	L	H	HE2	LYS	V	196
R	H	CG	LYS	A	162	L	H	HE3	LYS	V	196
R	H	CB	VAL	A	164	L	H	HG12	VAL	V	159
R	H	CG1	VAL	A	164	L	H	CG1	VAL	V	159
R	H	CG1	VAL	A	164	L	H	HG12	VAL	V	159
R	H	CG1	VAL	A	164	L	H	HG13	VAL	V	159
R	H	N	THR	A	165	L	H	HD23	LEU	V	163
R	H	CA	THR	A	165	L	H	HD22	LEU	V	163
R	H	CA	THR	A	165	L	H	HD23	LEU	V	163
R	H	CA	THR	A	165	L	H	HG11	VAL	V	195
R	H	CA	THR	A	165	L	H	CB	ALA	V	199
R	H	CA	THR	A	165	L	H	HB1	ALA	V	199
R	H	CA	THR	A	165	L	H	HB2	ALA	V	199
R	H	CA	THR	A	165	L	H	HB3	ALA	V	199
R	H	C	THR	A	165	L	H	CG1	VAL	V	195
R	H	C	THR	A	165	L	H	HG11	VAL	V	195
R	H	C	THR	A	165	L	H	HG12	VAL	V	195
R	H	C	THR	A	165	L	H	HG13	VAL	V	195
R	H	C	THR	A	165	L	H	HB3	ALA	V	199
R	H	CB	THR	A	165	L	H	CD2	LEU	V	163
R	H	CB	THR	A	165	L	H	HD21	LEU	V	163
R	H	CB	THR	A	165	L	H	HD22	LEU	V	163
R	H	CB	THR	A	165	L	H	HD23	LEU	V	163
R	H	CB	THR	A	165	L	H	O	VAL	V	195
R	H	CB	THR	A	165	L	H	HG11	VAL	V	195
R	H	CB	THR	A	165	L	H	HA	LYS	V	196
R	H	CB	THR	A	165	L	H	HG2	LYS	V	196
R	H	CB	THR	A	165	L	H	CB	ALA	V	199
R	H	CB	THR	A	165	L	H	HB1	ALA	V	199
R	H	CB	THR	A	165	L	H	HB2	ALA	V	199
R	H	CB	THR	A	165	L	H	HB3	ALA	V	199
R	H	O	THR	A	165	L	H	O	VAL	V	195
R	H	O	THR	A	165	L	H	CG1	VAL	V	195
R	H	O	THR	A	165	L	H	HG11	VAL	V	195
R	H	O	THR	A	165	L	H	HG12	VAL	V	195
R	H	O	THR	A	165	L	H	CB	ALA	V	199
R	H	O	THR	A	165	L	H	HB3	ALA	V	199
R	H	CG2	THR	A	165	L	H	HD22	LEU	V	163
R	H	CG2	THR	A	165	L	H	CA	VAL	V	195
R	H	CG2	THR	A	165	L	H	C	VAL	V	195
R	H	CG2	THR	A	165	L	H	CB	VAL	V	195
R	H	CG2	THR	A	165	L	H	O	VAL	V	195
R	H	CG2	THR	A	165	L	H	CG1	VAL	V	195
R	H	CG2	THR	A	165	L	H	HG11	VAL	V	195
R	H	CG2	THR	A	165	L	H	HG12	VAL	V	195
R	H	CG2	THR	A	165	L	H	HG13	VAL	V	195
R	H	CG2	THR	A	165	L	H	N	LYS	V	196
R	H	CG2	THR	A	165	L	H	CA	LYS	V	196
R	H	CG2	THR	A	165	L	H	C	LYS	V	196
R	H	CG2	THR	A	165	L	H	CB	LYS	V	196
R	H	CG2	THR	A	165	L	H	CG	LYS	V	196
R	H	CG2	THR	A	165	L	H	H	LYS	V	196
R	H	CG2	THR	A	165	L	H	HA	LYS	V	196
R	H	CG2	THR	A	165	L	H	HG2	LYS	V	196
R	H	CG2	THR	A	165	L	H	HG3	LYS	V	196
R	H	CG2	THR	A	165	L	H	CB	ALA	V	199
R	H	CG2	THR	A	165	L	H	H	ALA	V	199
R	H	CG2	THR	A	165	L	H	HB1	ALA	V	199
R	H	CG2	THR	A	165	L	H	HB2	ALA	V	199
R	H	CG2	THR	A	165	L	H	HB3	ALA	V	199
R	H	OG1	THR	A	165	L	H	CG	LEU	V	163
R	H	OG1	THR	A	165	L	H	CD1	LEU	V	163
R	H	OG1	THR	A	165	L	H	CD2	LEU	V	163
R	H	OG1	THR	A	165	L	H	HB3	LEU	V	163
R	H	OG1	THR	A	165	L	H	HG	LEU	V	163
R	H	OG1	THR	A	165	L	H	HD12	LEU	V	163
R	H	OG1	THR	A	165	L	H	HD13	LEU	V	163
R	H	OG1	THR	A	165	L	H	HD21	LEU	V	163
R	H	OG1	THR	A	165	L	H	HD22	LEU	V	163
R	H	OG1	THR	A	165	L	H	HD23	LEU	V	163
R	H	OG1	THR	A	165	L	H	CA	LYS	V	196
R	H	OG1	THR	A	165	L	H	HA	LYS	V	196
R	H	OG1	THR	A	165	L	H	HG2	LYS	V	196
R	H	OG1	THR	A	165	L	H	CB	ALA	V	199
R	H	OG1	THR	A	165	L	H	HB1	ALA	V	199
R	H	OG1	THR	A	165	L	H	HB2	ALA	V	199
R	H	OG1	THR	A	165	L	H	HB3	ALA	V	199
R	H	N	ALA	A	166	L	H	CG1	VAL	V	195
R	H	N	ALA	A	166	L	H	HG11	VAL	V	195
R	H	N	ALA	A	166	L	H	HG12	VAL	V	195
R	H	N	ALA	A	166	L	H	HG13	VAL	V	195
R	H	CA	ALA	A	166	L	H	CG1	VAL	V	195
R	H	CA	ALA	A	166	L	H	HG11	VAL	V	195
R	H	CA	ALA	A	166	L	H	HG12	VAL	V	195
R	H	CA	ALA	A	166	L	H	HG13	VAL	V	195
R	H	CB	ALA	A	166	L	H	HG13	VAL	V	195
R	H	CB	LEU	A	168	L	H	HA	ALA	V	199
R	H	CB	LEU	A	168	L	H	HB1	ALA	V	199
R	H	CB	LEU	A	168	L	H	HB3	ALA	V	199
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	199
R	H	CD1	LEU	A	168	L	H	HG	LEU	V	203
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	203
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	203
R	H	CA	SER	A	169	L	H	CG	LEU	V	198
R	H	CA	SER	A	169	L	H	CD2	LEU	V	198
R	H	CA	SER	A	169	L	H	HG	LEU	V	198
R	H	CA	SER	A	169	L	H	HD21	LEU	V	198
R	H	CA	SER	A	169	L	H	HD22	LEU	V	198
R	H	C	SER	A	169	L	H	CD2	LEU	V	198
R	H	C	SER	A	169	L	H	HD21	LEU	V	198
R	H	C	SER	A	169	L	H	HD22	LEU	V	198
R	H	CB	SER	A	169	L	H	O	VAL	V	195
R	H	CB	SER	A	169	L	H	HA	VAL	V	195
R	H	CB	SER	A	169	L	H	HG12	VAL	V	195
R	H	CB	SER	A	169	L	H	CB	LEU	V	198
R	H	CB	SER	A	169	L	H	CG	LEU	V	198
R	H	CB	SER	A	169	L	H	CD2	LEU	V	198
R	H	CB	SER	A	169	L	H	HB3	LEU	V	198
R	H	CB	SER	A	169	L	H	HG	LEU	V	198
R	H	CB	SER	A	169	L	H	HD21	LEU	V	198
R	H	CB	SER	A	169	L	H	HD22	LEU	V	198
R	H	CB	SER	A	169	L	H	HD23	LEU	V	198
R	H	O	SER	A	169	L	H	CD2	LEU	V	198
R	H	O	SER	A	169	L	H	HD21	LEU	V	198
R	H	O	SER	A	169	L	H	HD22	LEU	V	198
R	H	OG	SER	A	169	L	H	CG1	VAL	V	195
R	H	OG	SER	A	169	L	H	HA	VAL	V	195
R	H	OG	SER	A	169	L	H	HG11	VAL	V	195
R	H	OG	SER	A	169	L	H	HG12	VAL	V	195
R	H	OG	SER	A	169	L	H	HG13	VAL	V	195
R	H	OG	SER	A	169	L	H	HG22	VAL	V	195
R	H	OG	SER	A	169	L	H	HD21	LEU	V	198
R	H	CB	PHE	A	172	L	H	HD13	LEU	V	198
R	H	CB	PHE	A	172	L	H	HD22	LEU	V	198
R	H	CB	PHE	A	172	L	H	OG	SER	V	202
R	H	CG	PHE	A	172	L	H	HD13	LEU	V	198
R	H	CG	PHE	A	172	L	H	OG	SER	V	202
R	H	CG	PHE	A	172	L	H	HG	SER	V	202
R	H	CD1	PHE	A	172	L	H	CD1	LEU	V	198
R	H	CD1	PHE	A	172	L	H	HD11	LEU	V	198
R	H	CD1	PHE	A	172	L	H	HD13	LEU	V	198
R	H	CD1	PHE	A	172	L	H	HD22	LEU	V	198
R	H	CD2	PHE	A	172	L	H	OG	SER	V	202
R	H	CE1	PHE	A	172	L	H	CD1	LEU	V	198
R	H	CE1	PHE	A	172	L	H	HD13	LEU	V	198
R	H	CE2	PHE	A	172	L	H	HD11	ILE	V	205
R	H	CE2	PHE	A	172	L	H	HD12	ILE	V	205
R	H	CZ	PHE	A	172	L	H	HD13	LEU	V	198
R	H	CZ	PHE	A	172	L	H	HE1	PHE	V	201
R	H	N	ILE	A	173	L	H	HD22	LEU	V	198
R	H	CG1	ILE	A	173	L	H	CD2	LEU	V	198
R	H	CG1	ILE	A	173	L	H	HD21	LEU	V	198
R	H	CG1	ILE	A	173	L	H	HD22	LEU	V	198
R	H	CG1	ILE	A	173	L	H	HD23	LEU	V	198
R	H	CD1	ILE	A	173	L	H	CD2	LEU	V	198
R	H	CD1	ILE	A	173	L	H	HD21	LEU	V	198
R	H	CD1	ILE	A	173	L	H	HD22	LEU	V	198
R	H	CD1	ILE	A	173	L	H	HD23	LEU	V	198
R	H	CZ	PHE	A	327	L	H	HH21	ARG	V	140
R	H	CB	LEU	A	330	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	330	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	330	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	330	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	330	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	143

- 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