IID

Q8NGN2_Q8NGN1.1 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	-	THR	A	100	L	H	LEU	V	120
R	-	THR	A	100	L	H	TYR	V	123
R	-	THR	A	100	L	H	LEU	V	124
R	-	THR	A	100	L	H	LEU	V	213
R	H	ASP	A	102	L	H	LEU	V	213
R	H	ASP	A	102	L	H	VAL	V	216
R	H	ASP	A	102	L	H	SER	V	217
R	H	ASP	A	102	L	H	CYS	V	220
R	H	GLY	A	103	L	H	LEU	V	213
R	S	VAL	A	105	L	H	VAL	V	216
R	S	SER	A	107	L	H	LEU	V	208
R	H	GLU	A	109	L	H	THR	V	204
R	H	GLU	A	109	L	H	LEU	V	208
R	H	GLY	A	110	L	H	LEU	V	205
R	H	ALA	A	112	L	H	MET	V	201
R	H	VAL	A	113	L	H	MET	V	201
R	H	VAL	A	113	L	H	THR	V	204
R	H	VAL	A	113	L	H	LEU	V	205
R	H	GLN	A	114	L	H	LEU	V	205
R	H	TYR	A	116	L	H	LEU	V	194
R	H	TYR	A	116	L	H	LEU	V	197
R	H	TYR	A	116	L	H	MET	V	201
R	H	CYS	A	117	L	H	LEU	V	202
R	H	PHE	A	120	L	H	LEU	V	194
R	H	ALA	A	167	L	H	LEU	V	194
R	S	HIS	A	24	L	H	ALA	V	212
R	H	SER	A	38	L	H	LEU	V	135
R	H	PHE	A	41	L	H	VAL	V	140
R	H	PHE	A	41	L	H	GLN	V	143
R	H	PHE	A	41	L	H	LEU	V	144
R	H	LEU	A	42	L	H	HIS	V	139
R	H	LEU	A	42	L	H	VAL	V	140
R	H	LEU	A	42	L	H	GLN	V	143
R	H	LEU	A	45	L	H	GLN	V	143
R	H	LEU	A	45	L	H	ALA	V	147
R	H	TYR	A	48	L	H	ALA	V	147
R	H	TYR	A	48	L	H	LEU	V	150
R	H	TYR	A	48	L	H	ALA	V	151
R	H	TYR	A	48	L	H	LEU	V	154
R	H	SER	A	49	L	H	LEU	V	146
R	H	VAL	A	52	L	H	LEU	V	150
R	H	VAL	A	52	L	H	LEU	V	154
R	H	LEU	A	56	L	H	PHE	V	153
R	H	LEU	A	56	L	H	LEU	V	154
R	H	LEU	A	56	L	H	LEU	V	157
R	H	PHE	A	81	L	H	LEU	V	157
R	H	PHE	A	81	L	H	CYS	V	158
R	H	PHE	A	81	L	H	VAL	V	161
R	H	ALA	A	84	L	H	LEU	V	154
R	H	CYS	A	85	L	H	LEU	V	154
R	H	CYS	A	85	L	H	CYS	V	158
R	H	THR	A	88	L	H	ALA	V	151
R	H	THR	A	88	L	H	LEU	V	154
R	H	THR	A	88	L	H	TRP	V	155
R	H	VAL	A	89	L	H	TRP	V	155
R	H	MET	A	95	L	H	ALA	V	147
R	-	LEU	A	99	L	H	LEU	V	120
R	-	LEU	A	99	L	H	LEU	V	124
R	-	LEU	A	99	L	H	LEU	V	135
R	-	LEU	A	99	L	H	VAL	V	140
R	-	LEU	A	99	L	H	LEU	V	144

- 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

Q8NGN2_Q8NGN1.1 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	S	CD2	HIS	A	24	L	H	HB1	ALA	V	212
R	S	NE2	HIS	A	24	L	H	HB1	ALA	V	212
R	S	NE2	HIS	A	24	L	H	HB2	ALA	V	212
R	H	OG	SER	A	38	L	H	CD2	LEU	V	135
R	H	OG	SER	A	38	L	H	HD21	LEU	V	135
R	H	OG	SER	A	38	L	H	HD23	LEU	V	135
R	H	CD1	PHE	A	41	L	H	HG13	VAL	V	140
R	H	CD1	PHE	A	41	L	H	HG22	VAL	V	140
R	H	CD1	PHE	A	41	L	H	OE1	GLN	V	143
R	H	CE1	PHE	A	41	L	H	CG1	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HA	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG12	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG22	VAL	V	140
R	H	CE1	PHE	A	41	L	H	OE1	GLN	V	143
R	H	CE1	PHE	A	41	L	H	HB2	GLN	V	143
R	H	CE1	PHE	A	41	L	H	HG	LEU	V	144
R	H	CE2	PHE	A	41	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	41	L	H	HD21	LEU	V	144
R	H	CE2	PHE	A	41	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	41	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	41	L	H	CG	LEU	V	144
R	H	CZ	PHE	A	41	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	41	L	H	HG	LEU	V	144
R	H	CZ	PHE	A	41	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	41	L	H	HD22	LEU	V	144
R	H	CA	LEU	A	42	L	H	HE22	GLN	V	143
R	H	CB	LEU	A	42	L	H	HE22	GLN	V	143
R	H	O	LEU	A	42	L	H	HE22	GLN	V	143
R	H	CG	LEU	A	42	L	H	HD2	HIS	V	139
R	H	CG	LEU	A	42	L	H	HE22	GLN	V	143
R	H	CD1	LEU	A	42	L	H	HD2	HIS	V	139
R	H	CD2	LEU	A	42	L	H	CD2	HIS	V	139
R	H	CD2	LEU	A	42	L	H	NE2	HIS	V	139
R	H	CD2	LEU	A	42	L	H	HD2	HIS	V	139
R	H	CD2	LEU	A	42	L	H	HG22	VAL	V	140
R	H	CD2	LEU	A	42	L	H	CD	GLN	V	143
R	H	CD2	LEU	A	42	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	42	L	H	OE1	GLN	V	143
R	H	CD2	LEU	A	42	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	42	L	H	HE22	GLN	V	143
R	H	CB	LEU	A	45	L	H	CD	GLN	V	143
R	H	CB	LEU	A	45	L	H	OE1	GLN	V	143
R	H	CB	LEU	A	45	L	H	HB3	GLN	V	143
R	H	CG	LEU	A	45	L	H	CB	GLN	V	143
R	H	CG	LEU	A	45	L	H	CG	GLN	V	143
R	H	CG	LEU	A	45	L	H	CD	GLN	V	143
R	H	CG	LEU	A	45	L	H	NE2	GLN	V	143
R	H	CG	LEU	A	45	L	H	OE1	GLN	V	143
R	H	CG	LEU	A	45	L	H	HB3	GLN	V	143
R	H	CG	LEU	A	45	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	45	L	H	CB	GLN	V	143
R	H	CD1	LEU	A	45	L	H	O	GLN	V	143
R	H	CD1	LEU	A	45	L	H	HA	GLN	V	143
R	H	CD1	LEU	A	45	L	H	HB3	GLN	V	143
R	H	CD1	LEU	A	45	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	45	L	H	CA	GLN	V	143
R	H	CD2	LEU	A	45	L	H	CB	GLN	V	143
R	H	CD2	LEU	A	45	L	H	CG	GLN	V	143
R	H	CD2	LEU	A	45	L	H	CD	GLN	V	143
R	H	CD2	LEU	A	45	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	45	L	H	OE1	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HA	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HB2	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HB3	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HG2	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HG3	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	45	L	H	HE22	GLN	V	143
R	H	CD1	TYR	A	48	L	H	HA	ALA	V	147
R	H	CD1	TYR	A	48	L	H	HD11	LEU	V	150
R	H	CE1	TYR	A	48	L	H	HA	ALA	V	147
R	H	CE1	TYR	A	48	L	H	HB1	ALA	V	147
R	H	CE1	TYR	A	48	L	H	CB	LEU	V	150
R	H	CE1	TYR	A	48	L	H	HB2	LEU	V	150
R	H	CE1	TYR	A	48	L	H	HB3	LEU	V	150
R	H	CE1	TYR	A	48	L	H	HD11	LEU	V	150
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	150
R	H	CE2	TYR	A	48	L	H	HD11	LEU	V	154
R	H	OH	TYR	A	48	L	H	C	LEU	V	150
R	H	OH	TYR	A	48	L	H	CB	LEU	V	150
R	H	OH	TYR	A	48	L	H	O	LEU	V	150
R	H	OH	TYR	A	48	L	H	HB2	LEU	V	150
R	H	OH	TYR	A	48	L	H	HB3	LEU	V	150
R	H	OH	TYR	A	48	L	H	N	ALA	V	151
R	H	OH	TYR	A	48	L	H	CA	ALA	V	151
R	H	OH	TYR	A	48	L	H	CB	ALA	V	151
R	H	OH	TYR	A	48	L	H	H	ALA	V	151
R	H	OH	TYR	A	48	L	H	HA	ALA	V	151
R	H	OH	TYR	A	48	L	H	HB3	ALA	V	151
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	154
R	H	OH	TYR	A	48	L	H	HD11	LEU	V	154
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	154
R	H	CZ	TYR	A	48	L	H	HB2	LEU	V	150
R	H	CZ	TYR	A	48	L	H	HB3	LEU	V	150
R	H	CZ	TYR	A	48	L	H	HD11	LEU	V	154
R	H	OG	SER	A	49	L	H	HD21	LEU	V	146
R	H	CA	VAL	A	52	L	H	HD13	LEU	V	154
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	150
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	150
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	154
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	154
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	154
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	150
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	154
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	154
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	56	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	56	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	56	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	56	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	56	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	81	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	81	L	H	HG	LEU	V	157
R	H	CD2	PHE	A	81	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	81	L	H	CB	CYS	V	158
R	H	CE1	PHE	A	81	L	H	HA	CYS	V	158
R	H	CE1	PHE	A	81	L	H	HB2	CYS	V	158
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	157
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	157
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	157
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	81	L	H	N	CYS	V	158
R	H	CE2	PHE	A	81	L	H	HA	CYS	V	158
R	H	CE2	PHE	A	81	L	H	HB2	CYS	V	158
R	H	CE2	PHE	A	81	L	H	HG23	VAL	V	161
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	81	L	H	N	CYS	V	158
R	H	CZ	PHE	A	81	L	H	CA	CYS	V	158
R	H	CZ	PHE	A	81	L	H	CB	CYS	V	158
R	H	CZ	PHE	A	81	L	H	SG	CYS	V	158
R	H	CZ	PHE	A	81	L	H	H	CYS	V	158
R	H	CZ	PHE	A	81	L	H	HA	CYS	V	158
R	H	CZ	PHE	A	81	L	H	HB2	CYS	V	158
R	H	CA	ALA	A	84	L	H	HD12	LEU	V	154
R	H	CA	ALA	A	84	L	H	HD23	LEU	V	154
R	H	C	ALA	A	84	L	H	HD12	LEU	V	154
R	H	C	ALA	A	84	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	84	L	H	CD2	LEU	V	154
R	H	CB	ALA	A	84	L	H	HD12	LEU	V	154
R	H	CB	ALA	A	84	L	H	HD22	LEU	V	154
R	H	CB	ALA	A	84	L	H	HD23	LEU	V	154
R	H	O	ALA	A	84	L	H	CD1	LEU	V	154
R	H	O	ALA	A	84	L	H	HD12	LEU	V	154
R	H	O	ALA	A	84	L	H	HD23	LEU	V	154
R	H	N	CYS	A	85	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	85	L	H	HB2	CYS	V	158
R	H	C	THR	A	88	L	H	HZ3	TRP	V	155
R	H	CB	THR	A	88	L	H	CD1	LEU	V	154
R	H	CB	THR	A	88	L	H	HB2	LEU	V	154
R	H	CB	THR	A	88	L	H	HB3	LEU	V	154
R	H	CB	THR	A	88	L	H	HD11	LEU	V	154
R	H	CB	THR	A	88	L	H	HD12	LEU	V	154
R	H	O	THR	A	88	L	H	HZ3	TRP	V	155
R	H	CG2	THR	A	88	L	H	HA	ALA	V	151
R	H	CG2	THR	A	88	L	H	CB	LEU	V	154
R	H	CG2	THR	A	88	L	H	HB2	LEU	V	154
R	H	CG2	THR	A	88	L	H	HB3	LEU	V	154
R	H	CG2	THR	A	88	L	H	HD11	LEU	V	154
R	H	CG2	THR	A	88	L	H	HE3	TRP	V	155
R	H	OG1	THR	A	88	L	H	CB	LEU	V	154
R	H	OG1	THR	A	88	L	H	CG	LEU	V	154
R	H	OG1	THR	A	88	L	H	CD1	LEU	V	154
R	H	OG1	THR	A	88	L	H	HB2	LEU	V	154
R	H	OG1	THR	A	88	L	H	HB3	LEU	V	154
R	H	OG1	THR	A	88	L	H	HD11	LEU	V	154
R	H	OG1	THR	A	88	L	H	HD12	LEU	V	154
R	H	OG1	THR	A	88	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	89	L	H	HZ3	TRP	V	155
R	H	CE	MET	A	95	L	H	HB1	ALA	V	147
R	H	CE	MET	A	95	L	H	HB2	ALA	V	147
R	-	CA	LEU	A	99	L	H	HD23	LEU	V	120
R	-	C	LEU	A	99	L	H	HD12	LEU	V	120
R	-	C	LEU	A	99	L	H	HD23	LEU	V	120
R	-	C	LEU	A	99	L	H	HD23	LEU	V	124
R	-	CB	LEU	A	99	L	H	CD2	LEU	V	120
R	-	CB	LEU	A	99	L	H	HD23	LEU	V	120
R	-	O	LEU	A	99	L	H	HD12	LEU	V	120
R	-	O	LEU	A	99	L	H	CD2	LEU	V	124
R	-	O	LEU	A	99	L	H	HD13	LEU	V	124
R	-	O	LEU	A	99	L	H	HD23	LEU	V	124
R	-	O	LEU	A	99	L	H	HD12	LEU	V	135
R	-	O	LEU	A	99	L	H	HD22	LEU	V	135
R	-	CG	LEU	A	99	L	H	HD23	LEU	V	120
R	-	CG	LEU	A	99	L	H	HD22	LEU	V	144
R	-	CD1	LEU	A	99	L	H	CD2	LEU	V	120
R	-	CD1	LEU	A	99	L	H	HD21	LEU	V	120
R	-	CD1	LEU	A	99	L	H	HD22	LEU	V	120
R	-	CD1	LEU	A	99	L	H	HD23	LEU	V	120
R	-	CD1	LEU	A	99	L	H	CD2	LEU	V	144
R	-	CD1	LEU	A	99	L	H	HD13	LEU	V	144
R	-	CD1	LEU	A	99	L	H	HD21	LEU	V	144
R	-	CD1	LEU	A	99	L	H	HD22	LEU	V	144
R	-	CD1	LEU	A	99	L	H	HD23	LEU	V	144
R	-	CD2	LEU	A	99	L	H	HG12	VAL	V	140
R	-	CD2	LEU	A	99	L	H	HD22	LEU	V	144
R	-	N	THR	A	100	L	H	HD12	LEU	V	120
R	-	CA	THR	A	100	L	H	HD12	LEU	V	120
R	-	CA	THR	A	100	L	H	HE1	TYR	V	123
R	-	CB	THR	A	100	L	H	CD1	LEU	V	120
R	-	CB	THR	A	100	L	H	HD11	LEU	V	120
R	-	CB	THR	A	100	L	H	HD12	LEU	V	120
R	-	CB	THR	A	100	L	H	HD13	LEU	V	120
R	-	CB	THR	A	100	L	H	HD1	TYR	V	123
R	-	CB	THR	A	100	L	H	HE1	TYR	V	123
R	-	CG2	THR	A	100	L	H	CG	LEU	V	120
R	-	CG2	THR	A	100	L	H	CD1	LEU	V	120
R	-	CG2	THR	A	100	L	H	CD2	LEU	V	120
R	-	CG2	THR	A	100	L	H	HG	LEU	V	120
R	-	CG2	THR	A	100	L	H	HD11	LEU	V	120
R	-	CG2	THR	A	100	L	H	HD12	LEU	V	120
R	-	CG2	THR	A	100	L	H	HD13	LEU	V	120
R	-	CG2	THR	A	100	L	H	HD22	LEU	V	120
R	-	CG2	THR	A	100	L	H	HD23	LEU	V	120
R	-	CG2	THR	A	100	L	H	CD1	TYR	V	123
R	-	CG2	THR	A	100	L	H	HD1	TYR	V	123
R	-	CG2	THR	A	100	L	H	HE1	TYR	V	123
R	-	CG2	THR	A	100	L	H	HG	LEU	V	124
R	-	CG2	THR	A	100	L	H	HD13	LEU	V	124
R	-	CG2	THR	A	100	L	H	HD23	LEU	V	124
R	-	OG1	THR	A	100	L	H	CD1	LEU	V	120
R	-	OG1	THR	A	100	L	H	HD11	LEU	V	120
R	-	OG1	THR	A	100	L	H	HD12	LEU	V	120
R	-	OG1	THR	A	100	L	H	HD13	LEU	V	120
R	-	OG1	THR	A	100	L	H	HD22	LEU	V	120
R	-	OG1	THR	A	100	L	H	HD13	LEU	V	213
R	H	N	ASP	A	102	L	H	HG12	VAL	V	216
R	H	CA	ASP	A	102	L	H	HD11	LEU	V	213
R	H	CA	ASP	A	102	L	H	CG1	VAL	V	216
R	H	CA	ASP	A	102	L	H	HG11	VAL	V	216
R	H	CA	ASP	A	102	L	H	HG12	VAL	V	216
R	H	C	ASP	A	102	L	H	CD1	LEU	V	213
R	H	C	ASP	A	102	L	H	HD11	LEU	V	213
R	H	C	ASP	A	102	L	H	HD12	LEU	V	213
R	H	C	ASP	A	102	L	H	HD13	LEU	V	213
R	H	CB	ASP	A	102	L	H	CD1	LEU	V	213
R	H	CB	ASP	A	102	L	H	HA	LEU	V	213
R	H	CB	ASP	A	102	L	H	HD11	LEU	V	213
R	H	CB	ASP	A	102	L	H	HD12	LEU	V	213
R	H	CB	ASP	A	102	L	H	HD13	LEU	V	213
R	H	CB	ASP	A	102	L	H	CB	VAL	V	216
R	H	CB	ASP	A	102	L	H	CG1	VAL	V	216
R	H	CB	ASP	A	102	L	H	HB	VAL	V	216
R	H	CB	ASP	A	102	L	H	HG11	VAL	V	216
R	H	CB	ASP	A	102	L	H	HG12	VAL	V	216
R	H	CB	ASP	A	102	L	H	HG13	VAL	V	216
R	H	O	ASP	A	102	L	H	CD1	LEU	V	213
R	H	O	ASP	A	102	L	H	HD11	LEU	V	213
R	H	O	ASP	A	102	L	H	HD12	LEU	V	213
R	H	CG	ASP	A	102	L	H	C	VAL	V	216
R	H	CG	ASP	A	102	L	H	CB	VAL	V	216
R	H	CG	ASP	A	102	L	H	CG1	VAL	V	216
R	H	CG	ASP	A	102	L	H	HB	VAL	V	216
R	H	CG	ASP	A	102	L	H	HG11	VAL	V	216
R	H	CG	ASP	A	102	L	H	HG12	VAL	V	216
R	H	CG	ASP	A	102	L	H	HG13	VAL	V	216
R	H	CG	ASP	A	102	L	H	N	SER	V	217
R	H	CG	ASP	A	102	L	H	HA	SER	V	217
R	H	OD1	ASP	A	102	L	H	C	VAL	V	216
R	H	OD1	ASP	A	102	L	H	CB	VAL	V	216
R	H	OD1	ASP	A	102	L	H	CG1	VAL	V	216
R	H	OD1	ASP	A	102	L	H	HB	VAL	V	216
R	H	OD1	ASP	A	102	L	H	HG11	VAL	V	216
R	H	OD1	ASP	A	102	L	H	HG12	VAL	V	216
R	H	OD1	ASP	A	102	L	H	HG13	VAL	V	216
R	H	OD1	ASP	A	102	L	H	HG22	VAL	V	216
R	H	OD1	ASP	A	102	L	H	SG	CYS	V	220
R	H	OD1	ASP	A	102	L	H	HG	CYS	V	220
R	H	OD2	ASP	A	102	L	H	C	VAL	V	216
R	H	OD2	ASP	A	102	L	H	CB	VAL	V	216
R	H	OD2	ASP	A	102	L	H	O	VAL	V	216
R	H	OD2	ASP	A	102	L	H	CG1	VAL	V	216
R	H	OD2	ASP	A	102	L	H	HB	VAL	V	216
R	H	OD2	ASP	A	102	L	H	HG11	VAL	V	216
R	H	OD2	ASP	A	102	L	H	HG12	VAL	V	216
R	H	OD2	ASP	A	102	L	H	HG13	VAL	V	216
R	H	OD2	ASP	A	102	L	H	N	SER	V	217
R	H	OD2	ASP	A	102	L	H	CA	SER	V	217
R	H	OD2	ASP	A	102	L	H	OG	SER	V	217
R	H	OD2	ASP	A	102	L	H	H	SER	V	217
R	H	OD2	ASP	A	102	L	H	HA	SER	V	217
R	H	OD2	ASP	A	102	L	H	HG	SER	V	217
R	H	OD2	ASP	A	102	L	H	HG	CYS	V	220
R	H	N	GLY	A	103	L	H	CD1	LEU	V	213
R	H	N	GLY	A	103	L	H	HD11	LEU	V	213
R	H	N	GLY	A	103	L	H	HD12	LEU	V	213
R	H	N	GLY	A	103	L	H	HD13	LEU	V	213
R	H	CA	GLY	A	103	L	H	CD1	LEU	V	213
R	H	CA	GLY	A	103	L	H	HD12	LEU	V	213
R	H	CA	GLY	A	103	L	H	HD13	LEU	V	213
R	S	CB	VAL	A	105	L	H	HG22	VAL	V	216
R	S	CG1	VAL	A	105	L	H	HG22	VAL	V	216
R	S	CG2	VAL	A	105	L	H	HG12	VAL	V	216
R	S	CG2	VAL	A	105	L	H	HG22	VAL	V	216
R	S	OG	SER	A	107	L	H	HB3	LEU	V	208
R	H	CB	GLU	A	109	L	H	HD11	LEU	V	208
R	H	CD	GLU	A	109	L	H	CD1	LEU	V	208
R	H	CD	GLU	A	109	L	H	HD11	LEU	V	208
R	H	CD	GLU	A	109	L	H	HD12	LEU	V	208
R	H	CD	GLU	A	109	L	H	HD13	LEU	V	208
R	H	OE2	GLU	A	109	L	H	CG2	THR	V	204
R	H	OE2	GLU	A	109	L	H	HG21	THR	V	204
R	H	OE2	GLU	A	109	L	H	HG22	THR	V	204
R	H	OE2	GLU	A	109	L	H	HG23	THR	V	204
R	H	OE2	GLU	A	109	L	H	CD1	LEU	V	208
R	H	OE2	GLU	A	109	L	H	HD11	LEU	V	208
R	H	OE2	GLU	A	109	L	H	HD12	LEU	V	208
R	H	OE2	GLU	A	109	L	H	HD13	LEU	V	208
R	H	N	GLY	A	110	L	H	HD13	LEU	V	205
R	H	CA	GLY	A	110	L	H	CD1	LEU	V	205
R	H	CA	GLY	A	110	L	H	HD11	LEU	V	205
R	H	CA	GLY	A	110	L	H	HD12	LEU	V	205
R	H	CA	GLY	A	110	L	H	HD13	LEU	V	205
R	H	C	GLY	A	110	L	H	CD1	LEU	V	205
R	H	C	GLY	A	110	L	H	HD12	LEU	V	205
R	H	C	GLY	A	110	L	H	HD13	LEU	V	205
R	H	O	GLY	A	110	L	H	CD1	LEU	V	205
R	H	O	GLY	A	110	L	H	HD11	LEU	V	205
R	H	O	GLY	A	110	L	H	HD12	LEU	V	205
R	H	O	GLY	A	110	L	H	HD13	LEU	V	205
R	H	O	GLY	A	110	L	H	HD23	LEU	V	205
R	H	C	ALA	A	112	L	H	HE1	MET	V	201
R	H	C	ALA	A	112	L	H	HE2	MET	V	201
R	H	CB	ALA	A	112	L	H	HE1	MET	V	201
R	H	O	ALA	A	112	L	H	HE1	MET	V	201
R	H	O	ALA	A	112	L	H	HE2	MET	V	201
R	H	N	VAL	A	113	L	H	CE	MET	V	201
R	H	N	VAL	A	113	L	H	HE1	MET	V	201
R	H	N	VAL	A	113	L	H	HE2	MET	V	201
R	H	CA	VAL	A	113	L	H	CE	MET	V	201
R	H	CA	VAL	A	113	L	H	HE1	MET	V	201
R	H	CA	VAL	A	113	L	H	HE2	MET	V	201
R	H	CA	VAL	A	113	L	H	HD23	LEU	V	205
R	H	C	VAL	A	113	L	H	HE2	MET	V	201
R	H	C	VAL	A	113	L	H	HD23	LEU	V	205
R	H	CB	VAL	A	113	L	H	HB3	MET	V	201
R	H	CB	VAL	A	113	L	H	HE2	MET	V	201
R	H	CB	VAL	A	113	L	H	CB	LEU	V	205
R	H	CB	VAL	A	113	L	H	CD2	LEU	V	205
R	H	CB	VAL	A	113	L	H	HB2	LEU	V	205
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	205
R	H	CB	VAL	A	113	L	H	HD23	LEU	V	205
R	H	O	VAL	A	113	L	H	HE2	MET	V	201
R	H	O	VAL	A	113	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	113	L	H	C	MET	V	201
R	H	CG1	VAL	A	113	L	H	CB	MET	V	201
R	H	CG1	VAL	A	113	L	H	O	MET	V	201
R	H	CG1	VAL	A	113	L	H	HB3	MET	V	201
R	H	CG1	VAL	A	113	L	H	HE2	MET	V	201
R	H	CG1	VAL	A	113	L	H	CB	LEU	V	205
R	H	CG1	VAL	A	113	L	H	CG	LEU	V	205
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	113	L	H	HB2	LEU	V	205
R	H	CG1	VAL	A	113	L	H	HB3	LEU	V	205
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	205
R	H	CG1	VAL	A	113	L	H	HD21	LEU	V	205
R	H	CG1	VAL	A	113	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	205
R	H	CG2	VAL	A	113	L	H	CA	MET	V	201
R	H	CG2	VAL	A	113	L	H	CB	MET	V	201
R	H	CG2	VAL	A	113	L	H	O	MET	V	201
R	H	CG2	VAL	A	113	L	H	SD	MET	V	201
R	H	CG2	VAL	A	113	L	H	CE	MET	V	201
R	H	CG2	VAL	A	113	L	H	HA	MET	V	201
R	H	CG2	VAL	A	113	L	H	HB3	MET	V	201
R	H	CG2	VAL	A	113	L	H	HE1	MET	V	201
R	H	CG2	VAL	A	113	L	H	HE2	MET	V	201
R	H	CG2	VAL	A	113	L	H	HB	THR	V	204
R	H	CG2	VAL	A	113	L	H	HB2	LEU	V	205
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	205
R	H	N	GLN	A	114	L	H	CD2	LEU	V	205
R	H	N	GLN	A	114	L	H	HD13	LEU	V	205
R	H	N	GLN	A	114	L	H	HD22	LEU	V	205
R	H	N	GLN	A	114	L	H	HD23	LEU	V	205
R	H	CA	GLN	A	114	L	H	HD22	LEU	V	205
R	H	CA	GLN	A	114	L	H	HD23	LEU	V	205
R	H	CB	GLN	A	114	L	H	HD22	LEU	V	205
R	H	CB	TYR	A	116	L	H	HE2	MET	V	201
R	H	CB	TYR	A	116	L	H	HE3	MET	V	201
R	H	CG	TYR	A	116	L	H	HE3	MET	V	201
R	H	CD1	TYR	A	116	L	H	HG3	MET	V	201
R	H	CD1	TYR	A	116	L	H	HE3	MET	V	201
R	H	CE1	TYR	A	116	L	H	CD2	LEU	V	197
R	H	CE1	TYR	A	116	L	H	HD21	LEU	V	197
R	H	CE1	TYR	A	116	L	H	HD22	LEU	V	197
R	H	CE1	TYR	A	116	L	H	HD23	LEU	V	197
R	H	CE2	TYR	A	116	L	H	HD22	LEU	V	197
R	H	OH	TYR	A	116	L	H	HD11	LEU	V	194
R	H	OH	TYR	A	116	L	H	HD12	LEU	V	194
R	H	OH	TYR	A	116	L	H	CD2	LEU	V	197
R	H	OH	TYR	A	116	L	H	HD21	LEU	V	197
R	H	OH	TYR	A	116	L	H	HD22	LEU	V	197
R	H	OH	TYR	A	116	L	H	HD23	LEU	V	197
R	H	CZ	TYR	A	116	L	H	CD2	LEU	V	197
R	H	CZ	TYR	A	116	L	H	HD21	LEU	V	197
R	H	CZ	TYR	A	116	L	H	HD22	LEU	V	197
R	H	CZ	TYR	A	116	L	H	HD23	LEU	V	197
R	H	SG	CYS	A	117	L	H	HD21	LEU	V	202
R	H	SG	CYS	A	117	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	194
R	H	CB	ALA	A	167	L	H	CD1	LEU	V	194
R	H	CB	ALA	A	167	L	H	HD12	LEU	V	194
R	H	CB	ALA	A	167	L	H	HD13	LEU	V	194

- 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