IID

Q8NGL2_Q8NGS0.1 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	TYR	A	100	L	H	VAL	V	140
R	H	TYR	A	100	L	H	GLU	V	143
R	H	TYR	A	100	L	H	LEU	V	144
R	H	PHE	A	101	L	H	LEU	V	144
R	H	PHE	A	101	L	H	CYS	V	147
R	H	PRO	A	136	L	H	LYS	V	227
R	H	ALA	A	140	L	H	CYS	V	127
R	H	ALA	A	140	L	-	ASN	V	128
R	H	LEU	A	141	L	-	ASN	V	128
R	H	LEU	A	141	L	-	LEU	V	130
R	H	LEU	A	141	L	-	LEU	V	131
R	H	LEU	A	143	L	H	PHE	V	123
R	H	LEU	A	143	L	H	CYS	V	127
R	H	LEU	A	143	L	-	ASN	V	128
R	H	ALA	A	144	L	-	ASN	V	128
R	H	ALA	A	144	L	-	LEU	V	131
R	H	ALA	A	144	L	H	THR	V	135
R	H	LEU	A	145	L	-	LEU	V	131
R	H	TRP	A	147	L	H	TYR	V	120
R	H	TRP	A	147	L	H	PHE	V	123
R	H	TRP	A	147	L	-	ASN	V	128
R	H	TRP	A	147	L	H	THR	V	135
R	H	VAL	A	148	L	-	LEU	V	131
R	H	VAL	A	148	L	H	VAL	V	134
R	H	VAL	A	148	L	H	THR	V	135
R	H	ASN	A	151	L	H	TYR	V	120
R	H	ASN	A	151	L	H	THR	V	135
R	H	ASN	A	151	L	H	VAL	V	140
R	H	LEU	A	155	L	-	SER	V	137
R	H	LEU	A	155	L	H	LYS	V	139
R	H	LEU	A	155	L	H	VAL	V	140
R	H	LEU	A	155	L	H	GLU	V	143
R	H	TYR	A	33	L	H	LEU	V	205
R	H	TYR	A	33	L	H	VAL	V	209
R	H	LEU	A	41	L	H	MET	V	212
R	H	ILE	A	44	L	H	THR	V	216
R	H	ILE	A	44	L	H	LEU	V	219
R	H	LEU	A	45	L	H	LEU	V	219
R	H	GLY	A	48	L	H	LEU	V	219
R	H	GLY	A	48	L	H	LEU	V	222
R	H	GLY	A	48	L	H	THR	V	223
R	H	LEU	A	51	L	H	LEU	V	226
R	-	HIS	A	54	L	H	THR	V	223
R	-	HIS	A	54	L	H	LEU	V	226
R	-	HIS	A	54	L	H	LYS	V	227
R	-	THR	A	55	L	H	LYS	V	227
R	H	PHE	A	59	L	H	LYS	V	227
R	H	ALA	A	62	L	H	LEU	V	220
R	H	ASN	A	63	L	H	PHE	V	123
R	H	ASN	A	63	L	H	LEU	V	220
R	H	PHE	A	66	L	H	ILE	V	213
R	H	PHE	A	66	L	H	THR	V	216
R	H	PHE	A	66	L	H	LEU	V	220
R	H	MET	A	69	L	H	THR	V	216
R	H	THR	A	77	L	H	LEU	V	205
R	H	GLN	A	84	L	H	LEU	V	201
R	S	SER	A	91	L	H	PHE	V	150
R	H	THR	A	93	L	H	PHE	V	150
R	H	GLY	A	94	L	H	PHE	V	150
R	H	THR	A	97	L	H	CYS	V	147

- 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

Q8NGL2_Q8NGS0.1 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	OH	TYR	A	33	L	H	HD13	LEU	V	205
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	209
R	H	CG	LEU	A	41	L	H	HE1	MET	V	212
R	H	CD1	LEU	A	41	L	H	SD	MET	V	212
R	H	CD2	LEU	A	41	L	H	SD	MET	V	212
R	H	CD2	LEU	A	41	L	H	CE	MET	V	212
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	212
R	H	CA	ILE	A	44	L	H	HD13	LEU	V	219
R	H	C	ILE	A	44	L	H	HD13	LEU	V	219
R	H	CB	ILE	A	44	L	H	CD1	LEU	V	219
R	H	CB	ILE	A	44	L	H	HD11	LEU	V	219
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	219
R	H	O	ILE	A	44	L	H	HB2	LEU	V	219
R	H	O	ILE	A	44	L	H	HD13	LEU	V	219
R	H	O	ILE	A	44	L	H	HD22	LEU	V	219
R	H	CG1	ILE	A	44	L	H	HG23	THR	V	216
R	H	CG2	ILE	A	44	L	H	HA	THR	V	216
R	H	CG2	ILE	A	44	L	H	HG23	THR	V	216
R	H	CG2	ILE	A	44	L	H	CB	LEU	V	219
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	219
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	219
R	H	CG2	ILE	A	44	L	H	HB2	LEU	V	219
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	219
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	219
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	219
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	219
R	H	CD1	ILE	A	44	L	H	CG2	THR	V	216
R	H	CD1	ILE	A	44	L	H	OG1	THR	V	216
R	H	CD1	ILE	A	44	L	H	HG21	THR	V	216
R	H	CD1	ILE	A	44	L	H	HG23	THR	V	216
R	H	N	LEU	A	45	L	H	HD13	LEU	V	219
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	219
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	219
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	219
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	219
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	219
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	219
R	H	CA	GLY	A	48	L	H	HD22	LEU	V	219
R	H	CA	GLY	A	48	L	H	HG22	THR	V	223
R	H	CA	GLY	A	48	L	H	HG23	THR	V	223
R	H	O	GLY	A	48	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	226
R	-	CA	HIS	A	54	L	H	HE2	LYS	V	227
R	-	CA	HIS	A	54	L	H	HZ1	LYS	V	227
R	-	C	HIS	A	54	L	H	HE2	LYS	V	227
R	-	C	HIS	A	54	L	H	HZ1	LYS	V	227
R	-	CB	HIS	A	54	L	H	HE2	LYS	V	227
R	-	CB	HIS	A	54	L	H	HE3	LYS	V	227
R	-	O	HIS	A	54	L	H	HE2	LYS	V	227
R	-	O	HIS	A	54	L	H	HZ1	LYS	V	227
R	-	CG	HIS	A	54	L	H	HE3	LYS	V	227
R	-	CD2	HIS	A	54	L	H	HG23	THR	V	223
R	-	ND1	HIS	A	54	L	H	HB3	LEU	V	226
R	-	ND1	HIS	A	54	L	H	HD11	LEU	V	226
R	-	ND1	HIS	A	54	L	H	HE3	LYS	V	227
R	-	CE1	HIS	A	54	L	H	HA	THR	V	223
R	-	CE1	HIS	A	54	L	H	HG23	THR	V	223
R	-	CE1	HIS	A	54	L	H	CD1	LEU	V	226
R	-	CE1	HIS	A	54	L	H	HB3	LEU	V	226
R	-	CE1	HIS	A	54	L	H	HD11	LEU	V	226
R	-	CE1	HIS	A	54	L	H	HD13	LEU	V	226
R	-	NE2	HIS	A	54	L	H	HG23	THR	V	223
R	-	NE2	HIS	A	54	L	H	HD11	LEU	V	226
R	-	N	THR	A	55	L	H	HZ1	LYS	V	227
R	-	O	THR	A	55	L	H	HZ1	LYS	V	227
R	H	CB	PHE	A	59	L	H	NZ	LYS	V	227
R	H	CB	PHE	A	59	L	H	HZ1	LYS	V	227
R	H	CB	PHE	A	59	L	H	HZ3	LYS	V	227
R	H	CG	PHE	A	59	L	H	HZ3	LYS	V	227
R	H	CD2	PHE	A	59	L	H	HZ3	LYS	V	227
R	H	CE2	PHE	A	59	L	H	HZ3	LYS	V	227
R	H	CA	ALA	A	62	L	H	HD23	LEU	V	220
R	H	C	ALA	A	62	L	H	HD23	LEU	V	220
R	H	CB	ALA	A	62	L	H	CD2	LEU	V	220
R	H	CB	ALA	A	62	L	H	HD21	LEU	V	220
R	H	CB	ALA	A	62	L	H	HD23	LEU	V	220
R	H	O	ALA	A	62	L	H	HD23	LEU	V	220
R	H	N	ASN	A	63	L	H	HD23	LEU	V	220
R	H	CA	ASN	A	63	L	H	HD12	LEU	V	220
R	H	CA	ASN	A	63	L	H	HD23	LEU	V	220
R	H	CG	ASN	A	63	L	H	CD1	LEU	V	220
R	H	CG	ASN	A	63	L	H	CD2	LEU	V	220
R	H	CG	ASN	A	63	L	H	HD12	LEU	V	220
R	H	CG	ASN	A	63	L	H	HD13	LEU	V	220
R	H	CG	ASN	A	63	L	H	HD22	LEU	V	220
R	H	CG	ASN	A	63	L	H	HD23	LEU	V	220
R	H	ND2	ASN	A	63	L	H	CD2	LEU	V	220
R	H	ND2	ASN	A	63	L	H	HD13	LEU	V	220
R	H	ND2	ASN	A	63	L	H	HD22	LEU	V	220
R	H	ND2	ASN	A	63	L	H	HD23	LEU	V	220
R	H	OD1	ASN	A	63	L	H	CZ	PHE	V	123
R	H	OD1	ASN	A	63	L	H	HE2	PHE	V	123
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	123
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	220
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	220
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	220
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	220
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	220
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	220
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	220
R	H	CA	PHE	A	66	L	H	CG2	THR	V	216
R	H	CA	PHE	A	66	L	H	HG21	THR	V	216
R	H	CA	PHE	A	66	L	H	HG23	THR	V	216
R	H	CB	PHE	A	66	L	H	CG2	THR	V	216
R	H	CB	PHE	A	66	L	H	HG21	THR	V	216
R	H	CB	PHE	A	66	L	H	HG22	THR	V	216
R	H	CB	PHE	A	66	L	H	HG23	THR	V	216
R	H	CB	PHE	A	66	L	H	HD12	LEU	V	220
R	H	CG	PHE	A	66	L	H	CB	THR	V	216
R	H	CG	PHE	A	66	L	H	CG2	THR	V	216
R	H	CG	PHE	A	66	L	H	HB	THR	V	216
R	H	CG	PHE	A	66	L	H	HG21	THR	V	216
R	H	CG	PHE	A	66	L	H	HG22	THR	V	216
R	H	CG	PHE	A	66	L	H	HG23	THR	V	216
R	H	CD1	PHE	A	66	L	H	CG2	THR	V	216
R	H	CD1	PHE	A	66	L	H	HG21	THR	V	216
R	H	CD1	PHE	A	66	L	H	HG22	THR	V	216
R	H	CD2	PHE	A	66	L	H	HA	ILE	V	213
R	H	CD2	PHE	A	66	L	H	CB	THR	V	216
R	H	CD2	PHE	A	66	L	H	CG2	THR	V	216
R	H	CD2	PHE	A	66	L	H	OG1	THR	V	216
R	H	CD2	PHE	A	66	L	H	HB	THR	V	216
R	H	CD2	PHE	A	66	L	H	HG1	THR	V	216
R	H	CD2	PHE	A	66	L	H	HG21	THR	V	216
R	H	CD2	PHE	A	66	L	H	HG22	THR	V	216
R	H	CD2	PHE	A	66	L	H	HG23	THR	V	216
R	H	CE1	PHE	A	66	L	H	HG21	THR	V	216
R	H	CE2	PHE	A	66	L	H	CA	ILE	V	213
R	H	CE2	PHE	A	66	L	H	HA	ILE	V	213
R	H	CE2	PHE	A	66	L	H	HG13	ILE	V	213
R	H	CE2	PHE	A	66	L	H	HG23	ILE	V	213
R	H	CE2	PHE	A	66	L	H	CB	THR	V	216
R	H	CE2	PHE	A	66	L	H	CG2	THR	V	216
R	H	CE2	PHE	A	66	L	H	OG1	THR	V	216
R	H	CE2	PHE	A	66	L	H	HB	THR	V	216
R	H	CE2	PHE	A	66	L	H	HG1	THR	V	216
R	H	CE2	PHE	A	66	L	H	HG21	THR	V	216
R	H	CE2	PHE	A	66	L	H	HG22	THR	V	216
R	H	CZ	PHE	A	66	L	H	HA	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HG13	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HG23	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HB	THR	V	216
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	216
R	H	CE	MET	A	69	L	H	OG1	THR	V	216
R	H	CE	MET	A	69	L	H	HG1	THR	V	216
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	205
R	H	CD	GLN	A	84	L	H	HD12	LEU	V	201
R	H	NE2	GLN	A	84	L	H	CD1	LEU	V	201
R	H	NE2	GLN	A	84	L	H	HD11	LEU	V	201
R	H	NE2	GLN	A	84	L	H	HD12	LEU	V	201
R	H	NE2	GLN	A	84	L	H	HD13	LEU	V	201
R	H	OE1	GLN	A	84	L	H	HD12	LEU	V	201
R	S	CB	SER	A	91	L	H	CZ	PHE	V	150
R	S	CB	SER	A	91	L	H	HZ	PHE	V	150
R	S	OG	SER	A	91	L	H	CE1	PHE	V	150
R	S	OG	SER	A	91	L	H	CZ	PHE	V	150
R	S	OG	SER	A	91	L	H	HE1	PHE	V	150
R	S	OG	SER	A	91	L	H	HZ	PHE	V	150
R	H	CB	THR	A	93	L	H	CD2	PHE	V	150
R	H	CB	THR	A	93	L	H	CE2	PHE	V	150
R	H	CB	THR	A	93	L	H	CZ	PHE	V	150
R	H	CB	THR	A	93	L	H	HE2	PHE	V	150
R	H	CB	THR	A	93	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	93	L	H	HE2	PHE	V	150
R	H	OG1	THR	A	93	L	H	CG	PHE	V	150
R	H	OG1	THR	A	93	L	H	CD1	PHE	V	150
R	H	OG1	THR	A	93	L	H	CD2	PHE	V	150
R	H	OG1	THR	A	93	L	H	CE1	PHE	V	150
R	H	OG1	THR	A	93	L	H	CE2	PHE	V	150
R	H	OG1	THR	A	93	L	H	CZ	PHE	V	150
R	H	OG1	THR	A	93	L	H	HD2	PHE	V	150
R	H	OG1	THR	A	93	L	H	HE2	PHE	V	150
R	H	OG1	THR	A	93	L	H	HZ	PHE	V	150
R	H	N	GLY	A	94	L	H	CE1	PHE	V	150
R	H	N	GLY	A	94	L	H	CZ	PHE	V	150
R	H	N	GLY	A	94	L	H	HE1	PHE	V	150
R	H	N	GLY	A	94	L	H	HZ	PHE	V	150
R	H	CA	GLY	A	94	L	H	CE1	PHE	V	150
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	150
R	H	CG2	THR	A	97	L	H	SG	CYS	V	147
R	H	CG2	THR	A	97	L	H	HG	CYS	V	147
R	H	CD2	TYR	A	100	L	H	OE2	GLU	V	143
R	H	CE2	TYR	A	100	L	H	OE2	GLU	V	143
R	H	OH	TYR	A	100	L	H	CG1	VAL	V	140
R	H	OH	TYR	A	100	L	H	HG12	VAL	V	140
R	H	OH	TYR	A	100	L	H	HG23	VAL	V	140
R	H	OH	TYR	A	100	L	H	HD23	LEU	V	144
R	H	CZ	TYR	A	100	L	H	OE2	GLU	V	143
R	H	CD2	PHE	A	101	L	H	HG	CYS	V	147
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	101	L	H	HG	CYS	V	147
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	101	L	H	HG	CYS	V	147
R	H	CB	PRO	A	136	L	H	HB3	LYS	V	227
R	H	CB	PRO	A	136	L	H	HD2	LYS	V	227
R	H	CG	PRO	A	136	L	H	HB3	LYS	V	227
R	H	CG	PRO	A	136	L	H	HD2	LYS	V	227
R	H	CA	ALA	A	140	L	H	O	CYS	V	127
R	H	CA	ALA	A	140	L	-	OD1	ASN	V	128
R	H	C	ALA	A	140	L	H	O	CYS	V	127
R	H	C	ALA	A	140	L	-	OD1	ASN	V	128
R	H	C	ALA	A	140	L	-	HA	ASN	V	128
R	H	CB	ALA	A	140	L	H	O	CYS	V	127
R	H	O	ALA	A	140	L	H	O	CYS	V	127
R	H	O	ALA	A	140	L	-	CB	ASN	V	128
R	H	O	ALA	A	140	L	-	CG	ASN	V	128
R	H	O	ALA	A	140	L	-	ND2	ASN	V	128
R	H	O	ALA	A	140	L	-	OD1	ASN	V	128
R	H	O	ALA	A	140	L	-	HA	ASN	V	128
R	H	O	ALA	A	140	L	-	HB3	ASN	V	128
R	H	O	ALA	A	140	L	-	HD22	ASN	V	128
R	H	N	LEU	A	141	L	-	OD1	ASN	V	128
R	H	C	LEU	A	141	L	-	HD11	LEU	V	131
R	H	C	LEU	A	141	L	-	HD13	LEU	V	131
R	H	O	LEU	A	141	L	-	CD1	LEU	V	131
R	H	O	LEU	A	141	L	-	HD11	LEU	V	131
R	H	O	LEU	A	141	L	-	HD12	LEU	V	131
R	H	O	LEU	A	141	L	-	HD13	LEU	V	131
R	H	CD1	LEU	A	141	L	-	HB2	LEU	V	130
R	H	CD1	LEU	A	141	L	-	HD11	LEU	V	130
R	H	CD1	LEU	A	141	L	-	HG	LEU	V	131
R	H	CD1	LEU	A	141	L	-	HD13	LEU	V	131
R	H	CA	LEU	A	143	L	-	OD1	ASN	V	128
R	H	CA	LEU	A	143	L	-	HD22	ASN	V	128
R	H	C	LEU	A	143	L	-	CG	ASN	V	128
R	H	C	LEU	A	143	L	-	ND2	ASN	V	128
R	H	C	LEU	A	143	L	-	OD1	ASN	V	128
R	H	C	LEU	A	143	L	-	HD22	ASN	V	128
R	H	CB	LEU	A	143	L	-	ND2	ASN	V	128
R	H	CB	LEU	A	143	L	-	OD1	ASN	V	128
R	H	CB	LEU	A	143	L	-	HD22	ASN	V	128
R	H	O	LEU	A	143	L	-	HD22	ASN	V	128
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	123
R	H	CG	LEU	A	143	L	-	CG	ASN	V	128
R	H	CG	LEU	A	143	L	-	ND2	ASN	V	128
R	H	CG	LEU	A	143	L	-	OD1	ASN	V	128
R	H	CG	LEU	A	143	L	-	HD21	ASN	V	128
R	H	CG	LEU	A	143	L	-	HD22	ASN	V	128
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	123
R	H	CD1	LEU	A	143	L	-	HD22	ASN	V	128
R	H	CD2	LEU	A	143	L	H	CE2	PHE	V	123
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	123
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	123
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	123
R	H	CD2	LEU	A	143	L	H	HB3	CYS	V	127
R	H	CD2	LEU	A	143	L	-	ND2	ASN	V	128
R	H	CD2	LEU	A	143	L	-	HD21	ASN	V	128
R	H	CD2	LEU	A	143	L	-	HD22	ASN	V	128
R	H	N	ALA	A	144	L	-	CB	ASN	V	128
R	H	N	ALA	A	144	L	-	CG	ASN	V	128
R	H	N	ALA	A	144	L	-	ND2	ASN	V	128
R	H	N	ALA	A	144	L	-	OD1	ASN	V	128
R	H	N	ALA	A	144	L	-	HB3	ASN	V	128
R	H	N	ALA	A	144	L	-	HD21	ASN	V	128
R	H	N	ALA	A	144	L	-	HD22	ASN	V	128
R	H	N	ALA	A	144	L	-	HD11	LEU	V	131
R	H	CA	ALA	A	144	L	-	CB	ASN	V	128
R	H	CA	ALA	A	144	L	-	CG	ASN	V	128
R	H	CA	ALA	A	144	L	-	ND2	ASN	V	128
R	H	CA	ALA	A	144	L	-	OD1	ASN	V	128
R	H	CA	ALA	A	144	L	-	HB2	ASN	V	128
R	H	CA	ALA	A	144	L	-	HB3	ASN	V	128
R	H	CA	ALA	A	144	L	-	HD21	ASN	V	128
R	H	CA	ALA	A	144	L	-	HD22	ASN	V	128
R	H	CA	ALA	A	144	L	-	CD1	LEU	V	131
R	H	CA	ALA	A	144	L	-	HB2	LEU	V	131
R	H	CA	ALA	A	144	L	-	HD11	LEU	V	131
R	H	CA	ALA	A	144	L	-	HD12	LEU	V	131
R	H	C	ALA	A	144	L	-	HB3	ASN	V	128
R	H	C	ALA	A	144	L	-	CB	LEU	V	131
R	H	C	ALA	A	144	L	-	CG	LEU	V	131
R	H	C	ALA	A	144	L	-	CD1	LEU	V	131
R	H	C	ALA	A	144	L	-	HB2	LEU	V	131
R	H	C	ALA	A	144	L	-	HB3	LEU	V	131
R	H	C	ALA	A	144	L	-	HD11	LEU	V	131
R	H	C	ALA	A	144	L	-	HD12	LEU	V	131
R	H	C	ALA	A	144	L	-	HD13	LEU	V	131
R	H	CB	ALA	A	144	L	-	CA	ASN	V	128
R	H	CB	ALA	A	144	L	-	CB	ASN	V	128
R	H	CB	ALA	A	144	L	-	CG	ASN	V	128
R	H	CB	ALA	A	144	L	-	ND2	ASN	V	128
R	H	CB	ALA	A	144	L	-	OD1	ASN	V	128
R	H	CB	ALA	A	144	L	-	HA	ASN	V	128
R	H	CB	ALA	A	144	L	-	HB2	ASN	V	128
R	H	CB	ALA	A	144	L	-	HB3	ASN	V	128
R	H	CB	ALA	A	144	L	-	HD21	ASN	V	128
R	H	CB	ALA	A	144	L	-	CB	LEU	V	131
R	H	CB	ALA	A	144	L	-	CG	LEU	V	131
R	H	CB	ALA	A	144	L	-	CD1	LEU	V	131
R	H	CB	ALA	A	144	L	-	HB2	LEU	V	131
R	H	CB	ALA	A	144	L	-	HB3	LEU	V	131
R	H	CB	ALA	A	144	L	-	HG	LEU	V	131
R	H	CB	ALA	A	144	L	-	HD11	LEU	V	131
R	H	CB	ALA	A	144	L	-	HD12	LEU	V	131
R	H	CB	ALA	A	144	L	-	HD13	LEU	V	131
R	H	O	ALA	A	144	L	-	CD1	LEU	V	131
R	H	O	ALA	A	144	L	-	HB2	LEU	V	131
R	H	O	ALA	A	144	L	-	HB3	LEU	V	131
R	H	O	ALA	A	144	L	-	HD11	LEU	V	131
R	H	O	ALA	A	144	L	-	HD12	LEU	V	131
R	H	O	ALA	A	144	L	H	OG1	THR	V	135
R	H	O	ALA	A	144	L	H	HG1	THR	V	135
R	H	N	LEU	A	145	L	-	CD1	LEU	V	131
R	H	N	LEU	A	145	L	-	HD11	LEU	V	131
R	H	N	LEU	A	145	L	-	HD12	LEU	V	131
R	H	N	LEU	A	145	L	-	HD13	LEU	V	131
R	H	CA	LEU	A	145	L	-	CD1	LEU	V	131
R	H	CA	LEU	A	145	L	-	HD11	LEU	V	131
R	H	CA	LEU	A	145	L	-	HD12	LEU	V	131
R	H	CA	LEU	A	145	L	-	HD13	LEU	V	131
R	H	C	LEU	A	145	L	-	HD12	LEU	V	131
R	H	CB	LEU	A	145	L	-	CD1	LEU	V	131
R	H	CB	LEU	A	145	L	-	HD11	LEU	V	131
R	H	CB	LEU	A	145	L	-	HD12	LEU	V	131
R	H	CB	LEU	A	145	L	-	HD13	LEU	V	131
R	H	CA	TRP	A	147	L	H	HG22	THR	V	135
R	H	C	TRP	A	147	L	H	CG2	THR	V	135
R	H	C	TRP	A	147	L	H	HG22	THR	V	135
R	H	CB	TRP	A	147	L	H	HH	TYR	V	120
R	H	CB	TRP	A	147	L	H	CG2	THR	V	135
R	H	CB	TRP	A	147	L	H	HG21	THR	V	135
R	H	CB	TRP	A	147	L	H	HG22	THR	V	135
R	H	O	TRP	A	147	L	H	HG22	THR	V	135
R	H	CG	TRP	A	147	L	H	OH	TYR	V	120
R	H	CG	TRP	A	147	L	H	HH	TYR	V	120
R	H	CG	TRP	A	147	L	H	HE1	PHE	V	123
R	H	CG	TRP	A	147	L	H	HG21	THR	V	135
R	H	CD1	TRP	A	147	L	H	HE1	PHE	V	123
R	H	CD1	TRP	A	147	L	H	HZ	PHE	V	123
R	H	CD1	TRP	A	147	L	-	HD22	ASN	V	128
R	H	CD2	TRP	A	147	L	H	OH	TYR	V	120
R	H	CD2	TRP	A	147	L	H	CZ	TYR	V	120
R	H	CD2	TRP	A	147	L	H	HE2	TYR	V	120
R	H	CD2	TRP	A	147	L	H	HH	TYR	V	120
R	H	CD2	TRP	A	147	L	H	HE1	PHE	V	123
R	H	CE2	TRP	A	147	L	H	OH	TYR	V	120
R	H	CE2	TRP	A	147	L	H	HE2	TYR	V	120
R	H	CE2	TRP	A	147	L	H	HH	TYR	V	120
R	H	CE2	TRP	A	147	L	H	CE1	PHE	V	123
R	H	CE2	TRP	A	147	L	H	HE1	PHE	V	123
R	H	CE3	TRP	A	147	L	H	CE2	TYR	V	120
R	H	CE3	TRP	A	147	L	H	OH	TYR	V	120
R	H	CE3	TRP	A	147	L	H	CZ	TYR	V	120
R	H	CE3	TRP	A	147	L	H	HE2	TYR	V	120
R	H	CE3	TRP	A	147	L	H	HH	TYR	V	120
R	H	NE1	TRP	A	147	L	H	CE1	PHE	V	123
R	H	NE1	TRP	A	147	L	H	CZ	PHE	V	123
R	H	NE1	TRP	A	147	L	H	HE1	PHE	V	123
R	H	NE1	TRP	A	147	L	H	HZ	PHE	V	123
R	H	CH2	TRP	A	147	L	H	CE2	TYR	V	120
R	H	CH2	TRP	A	147	L	H	OH	TYR	V	120
R	H	CH2	TRP	A	147	L	H	CZ	TYR	V	120
R	H	CH2	TRP	A	147	L	H	HE2	TYR	V	120
R	H	CH2	TRP	A	147	L	H	HH	TYR	V	120
R	H	CZ2	TRP	A	147	L	H	CE2	TYR	V	120
R	H	CZ2	TRP	A	147	L	H	OH	TYR	V	120
R	H	CZ2	TRP	A	147	L	H	HE2	TYR	V	120
R	H	CZ2	TRP	A	147	L	H	HE1	PHE	V	123
R	H	CZ3	TRP	A	147	L	H	CE2	TYR	V	120
R	H	CZ3	TRP	A	147	L	H	OH	TYR	V	120
R	H	CZ3	TRP	A	147	L	H	CZ	TYR	V	120
R	H	CZ3	TRP	A	147	L	H	HE2	TYR	V	120
R	H	CZ3	TRP	A	147	L	H	HH	TYR	V	120
R	H	N	VAL	A	148	L	H	CG2	THR	V	135
R	H	N	VAL	A	148	L	H	OG1	THR	V	135
R	H	N	VAL	A	148	L	H	HA	THR	V	135
R	H	N	VAL	A	148	L	H	HG22	THR	V	135
R	H	CA	VAL	A	148	L	H	OG1	THR	V	135
R	H	CA	VAL	A	148	L	H	HA	THR	V	135
R	H	CA	VAL	A	148	L	H	HG1	THR	V	135
R	H	CA	VAL	A	148	L	H	HG22	THR	V	135
R	H	CB	VAL	A	148	L	-	HB3	LEU	V	131
R	H	CB	VAL	A	148	L	H	HG11	VAL	V	134
R	H	CB	VAL	A	148	L	H	CA	THR	V	135
R	H	CB	VAL	A	148	L	H	OG1	THR	V	135
R	H	CB	VAL	A	148	L	H	HA	THR	V	135
R	H	CB	VAL	A	148	L	H	HG1	THR	V	135
R	H	CG1	VAL	A	148	L	H	CB	VAL	V	134
R	H	CG1	VAL	A	148	L	H	CG1	VAL	V	134
R	H	CG1	VAL	A	148	L	H	HB	VAL	V	134
R	H	CG1	VAL	A	148	L	H	HG11	VAL	V	134
R	H	CG1	VAL	A	148	L	H	HG12	VAL	V	134
R	H	CG1	VAL	A	148	L	H	HG13	VAL	V	134
R	H	CG1	VAL	A	148	L	H	HA	THR	V	135
R	H	CG1	VAL	A	148	L	H	HG1	THR	V	135
R	H	CG2	VAL	A	148	L	-	CB	LEU	V	131
R	H	CG2	VAL	A	148	L	-	O	LEU	V	131
R	H	CG2	VAL	A	148	L	-	HB3	LEU	V	131
R	H	CG2	VAL	A	148	L	-	HD12	LEU	V	131
R	H	CG2	VAL	A	148	L	-	HD22	LEU	V	131
R	H	CG2	VAL	A	148	L	H	C	VAL	V	134
R	H	CG2	VAL	A	148	L	H	HB	VAL	V	134
R	H	CG2	VAL	A	148	L	H	HG11	VAL	V	134
R	H	CG2	VAL	A	148	L	H	N	THR	V	135
R	H	CG2	VAL	A	148	L	H	CA	THR	V	135
R	H	CG2	VAL	A	148	L	H	CB	THR	V	135
R	H	CG2	VAL	A	148	L	H	CG2	THR	V	135
R	H	CG2	VAL	A	148	L	H	OG1	THR	V	135
R	H	CG2	VAL	A	148	L	H	H	THR	V	135
R	H	CG2	VAL	A	148	L	H	HA	THR	V	135
R	H	CG2	VAL	A	148	L	H	HB	THR	V	135
R	H	CG2	VAL	A	148	L	H	HG1	THR	V	135
R	H	CG2	VAL	A	148	L	H	HG22	THR	V	135
R	H	CB	ASN	A	151	L	H	CG2	VAL	V	140
R	H	CB	ASN	A	151	L	H	HG22	VAL	V	140
R	H	CB	ASN	A	151	L	H	HG23	VAL	V	140
R	H	CG	ASN	A	151	L	H	CG2	VAL	V	140
R	H	CG	ASN	A	151	L	H	HG13	VAL	V	140
R	H	CG	ASN	A	151	L	H	HG22	VAL	V	140
R	H	CG	ASN	A	151	L	H	HG23	VAL	V	140
R	H	ND2	ASN	A	151	L	H	HH	TYR	V	120
R	H	ND2	ASN	A	151	L	H	HG22	THR	V	135
R	H	OD1	ASN	A	151	L	H	CG1	VAL	V	140
R	H	OD1	ASN	A	151	L	H	CG2	VAL	V	140
R	H	OD1	ASN	A	151	L	H	HG12	VAL	V	140
R	H	OD1	ASN	A	151	L	H	HG13	VAL	V	140
R	H	OD1	ASN	A	151	L	H	HG22	VAL	V	140
R	H	OD1	ASN	A	151	L	H	HG23	VAL	V	140
R	H	CB	LEU	A	155	L	H	OE1	GLU	V	143
R	H	CG	LEU	A	155	L	H	HB2	LYS	V	139
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	140
R	H	CG	LEU	A	155	L	H	HA	VAL	V	140
R	H	CG	LEU	A	155	L	H	HG21	VAL	V	140
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	155	L	H	CD	GLU	V	143
R	H	CG	LEU	A	155	L	H	OE1	GLU	V	143
R	H	CG	LEU	A	155	L	H	OE2	GLU	V	143
R	H	CD1	LEU	A	155	L	-	HG	SER	V	137
R	H	CD1	LEU	A	155	L	H	CB	LYS	V	139
R	H	CD1	LEU	A	155	L	H	HB2	LYS	V	139
R	H	CD1	LEU	A	155	L	H	HB3	LYS	V	139
R	H	CD1	LEU	A	155	L	H	N	VAL	V	140
R	H	CD1	LEU	A	155	L	H	CA	VAL	V	140
R	H	CD1	LEU	A	155	L	H	CB	VAL	V	140
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	155	L	H	H	VAL	V	140
R	H	CD1	LEU	A	155	L	H	HA	VAL	V	140
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	155	L	H	OE2	GLU	V	143
R	H	CD2	LEU	A	155	L	H	HB2	LYS	V	139
R	H	CD2	LEU	A	155	L	H	HA	VAL	V	140
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	155	L	H	CG	GLU	V	143
R	H	CD2	LEU	A	155	L	H	CD	GLU	V	143
R	H	CD2	LEU	A	155	L	H	OE1	GLU	V	143
R	H	CD2	LEU	A	155	L	H	OE2	GLU	V	143
R	H	CD2	LEU	A	155	L	H	HB2	GLU	V	143
R	H	CD2	LEU	A	155	L	H	HG3	GLU	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