IID

Q8NGD5_O95221.3 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	102	L	H	TYR	V	121
R	H	TYR	A	102	L	H	LEU	V	136
R	H	TYR	A	102	L	H	ARG	V	144
R	H	PHE	A	103	L	H	TYR	V	121
R	H	PHE	A	103	L	H	LEU	V	145
R	H	ALA	A	146	L	-	LYS	V	129
R	H	PHE	A	149	L	-	LYS	V	129
R	H	ALA	A	150	L	H	HIS	V	132
R	H	LEU	A	153	L	H	HIS	V	132
R	H	LEU	A	153	L	H	LEU	V	136
R	H	MET	A	157	L	H	HIS	V	132
R	H	MET	A	157	L	H	THR	V	135
R	H	THR	A	160	L	H	ARG	V	144
R	H	ILE	A	25	L	H	ILE	V	199
R	H	PHE	A	28	L	H	SER	V	202
R	H	PHE	A	28	L	H	ASP	V	203
R	H	PHE	A	28	L	H	LEU	V	206
R	H	LEU	A	32	L	H	SER	V	202
R	H	LEU	A	32	L	H	LEU	V	206
R	H	TYR	A	35	L	H	LEU	V	206
R	H	TYR	A	35	L	H	SER	V	210
R	H	TYR	A	35	L	H	LEU	V	214
R	H	VAL	A	39	L	H	LEU	V	213
R	H	VAL	A	39	L	H	ILE	V	217
R	H	LEU	A	43	L	H	LEU	V	213
R	H	LEU	A	43	L	H	ILE	V	217
R	H	ARG	A	50	L	H	LEU	V	224
R	H	ARG	A	50	L	-	GLN	V	228
R	H	PHE	A	68	L	H	TYR	V	124
R	H	PHE	A	68	L	H	ILE	V	217
R	H	PHE	A	68	L	H	VAL	V	221
R	H	VAL	A	71	L	H	LEU	V	214
R	H	VAL	A	71	L	H	ILE	V	217
R	H	THR	A	75	L	H	LEU	V	214
R	H	PRO	A	79	L	H	SER	V	210
R	H	LYS	A	80	L	H	VAL	V	151
R	H	LYS	A	80	L	H	VAL	V	152
R	H	LYS	A	80	L	H	VAL	V	155
R	H	LEU	A	82	L	H	LEU	V	206
R	H	ALA	A	83	L	H	VAL	V	155
R	H	ASP	A	84	L	H	VAL	V	155
R	-	LEU	A	86	L	H	SER	V	159
R	-	LEU	A	86	L	H	PHE	V	163
R	-	LEU	A	86	L	H	ILE	V	199
R	-	LEU	A	86	L	H	ASP	V	203
R	-	SER	A	87	L	H	VAL	V	155
R	-	SER	A	87	L	H	SER	V	159
R	-	GLU	A	88	L	H	ALA	V	162
R	-	LYS	A	89	L	H	PHE	V	154
R	-	LYS	A	89	L	H	VAL	V	155
R	-	LYS	A	89	L	H	ILE	V	158
R	S	THR	A	91	L	H	VAL	V	151
R	S	THR	A	91	L	H	VAL	V	155
R	S	ILE	A	92	L	H	VAL	V	151
R	S	SER	A	93	L	H	LEU	V	147
R	S	SER	A	93	L	H	ALA	V	148
R	S	SER	A	93	L	H	VAL	V	151
R	H	ALA	A	95	L	H	ILE	V	143
R	H	ALA	A	95	L	H	ARG	V	144
R	H	ALA	A	95	L	H	LEU	V	147
R	H	GLY	A	96	L	H	ARG	V	144
R	H	GLY	A	96	L	H	ALA	V	148
R	H	PHE	A	98	L	H	ARG	V	144
R	H	LEU	A	99	L	H	THR	V	141
R	H	LEU	A	99	L	H	ARG	V	144
R	H	LEU	A	99	L	H	LEU	V	145

- 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

Q8NGD5_O95221.3 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	CG1	ILE	A	25	L	H	HD11	ILE	V	199
R	H	CG1	ILE	A	25	L	H	HD13	ILE	V	199
R	H	CD1	ILE	A	25	L	H	CD1	ILE	V	199
R	H	CD1	ILE	A	25	L	H	HD11	ILE	V	199
R	H	CD1	ILE	A	25	L	H	HD13	ILE	V	199
R	H	CD2	PHE	A	28	L	H	HD21	LEU	V	206
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	206
R	H	CE1	PHE	A	28	L	H	CB	SER	V	202
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	202
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	202
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	206
R	H	CE2	PHE	A	28	L	H	HA	ASP	V	203
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	206
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	206
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	206
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	206
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	202
R	H	CZ	PHE	A	28	L	H	HA	ASP	V	203
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	206
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	206
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	206
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	206
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	206
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	206
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	206
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	206
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	202
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	206
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	206
R	H	CD1	TYR	A	35	L	H	HD11	LEU	V	206
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	206
R	H	CD1	TYR	A	35	L	H	OG	SER	V	210
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	206
R	H	CE1	TYR	A	35	L	H	CB	SER	V	210
R	H	CE1	TYR	A	35	L	H	OG	SER	V	210
R	H	CE1	TYR	A	35	L	H	HA	SER	V	210
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	210
R	H	CE1	TYR	A	35	L	H	HG	SER	V	210
R	H	OH	TYR	A	35	L	H	CA	SER	V	210
R	H	OH	TYR	A	35	L	H	CB	SER	V	210
R	H	OH	TYR	A	35	L	H	OG	SER	V	210
R	H	OH	TYR	A	35	L	H	HA	SER	V	210
R	H	OH	TYR	A	35	L	H	HB3	SER	V	210
R	H	OH	TYR	A	35	L	H	HG	LEU	V	214
R	H	CZ	TYR	A	35	L	H	CB	SER	V	210
R	H	CZ	TYR	A	35	L	H	OG	SER	V	210
R	H	CZ	TYR	A	35	L	H	HA	SER	V	210
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	210
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	39	L	H	CB	LEU	V	213
R	H	CG1	VAL	A	39	L	H	CG	LEU	V	213
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HB3	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	217
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	213
R	H	CB	LEU	A	43	L	H	HG12	ILE	V	217
R	H	CB	LEU	A	43	L	H	HD11	ILE	V	217
R	H	CG	LEU	A	43	L	H	CG1	ILE	V	217
R	H	CG	LEU	A	43	L	H	CD1	ILE	V	217
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	217
R	H	CG	LEU	A	43	L	H	HG13	ILE	V	217
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	217
R	H	CG	LEU	A	43	L	H	HD13	ILE	V	217
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	213
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	43	L	H	CG1	ILE	V	217
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	217
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	217
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	217
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	217
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	217
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	217
R	H	CD2	LEU	A	43	L	H	CB	ILE	V	217
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	217
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	217
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	217
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	217
R	H	CD	ARG	A	50	L	H	HD12	LEU	V	224
R	H	NE	ARG	A	50	L	H	CD1	LEU	V	224
R	H	NE	ARG	A	50	L	H	HD12	LEU	V	224
R	H	NE	ARG	A	50	L	H	HD13	LEU	V	224
R	H	NH1	ARG	A	50	L	H	CD1	LEU	V	224
R	H	NH1	ARG	A	50	L	H	CD2	LEU	V	224
R	H	NH1	ARG	A	50	L	H	HB3	LEU	V	224
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	224
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	224
R	H	NH1	ARG	A	50	L	-	HE22	GLN	V	228
R	H	NH2	ARG	A	50	L	H	CD1	LEU	V	224
R	H	NH2	ARG	A	50	L	H	HB3	LEU	V	224
R	H	NH2	ARG	A	50	L	H	HD11	LEU	V	224
R	H	NH2	ARG	A	50	L	H	HD12	LEU	V	224
R	H	CZ	ARG	A	50	L	H	CD1	LEU	V	224
R	H	CZ	ARG	A	50	L	H	HB3	LEU	V	224
R	H	CZ	ARG	A	50	L	H	HD11	LEU	V	224
R	H	CZ	ARG	A	50	L	H	HD12	LEU	V	224
R	H	CZ	ARG	A	50	L	H	HD13	LEU	V	224
R	H	CZ	ARG	A	50	L	H	HD23	LEU	V	224
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	217
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	217
R	H	CD2	PHE	A	68	L	H	HG22	VAL	V	221
R	H	CE1	PHE	A	68	L	H	OH	TYR	V	124
R	H	CE1	PHE	A	68	L	H	CZ	TYR	V	124
R	H	CE1	PHE	A	68	L	H	HH	TYR	V	124
R	H	CE2	PHE	A	68	L	H	HE2	TYR	V	124
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	217
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	217
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	221
R	H	CZ	PHE	A	68	L	H	CE2	TYR	V	124
R	H	CZ	PHE	A	68	L	H	OH	TYR	V	124
R	H	CZ	PHE	A	68	L	H	CZ	TYR	V	124
R	H	CZ	PHE	A	68	L	H	HE2	TYR	V	124
R	H	CZ	PHE	A	68	L	H	HH	TYR	V	124
R	H	CB	VAL	A	71	L	H	HD13	ILE	V	217
R	H	O	VAL	A	71	L	H	HD23	LEU	V	214
R	H	CG1	VAL	A	71	L	H	HD21	LEU	V	214
R	H	CG1	VAL	A	71	L	H	CD1	ILE	V	217
R	H	CG1	VAL	A	71	L	H	HG22	ILE	V	217
R	H	CG1	VAL	A	71	L	H	HD11	ILE	V	217
R	H	CG1	VAL	A	71	L	H	HD12	ILE	V	217
R	H	CG1	VAL	A	71	L	H	HD13	ILE	V	217
R	H	CG2	VAL	A	71	L	H	HD11	ILE	V	217
R	H	CG2	VAL	A	71	L	H	HD13	ILE	V	217
R	H	CA	THR	A	75	L	H	HD13	LEU	V	214
R	H	CA	THR	A	75	L	H	HD23	LEU	V	214
R	H	CB	THR	A	75	L	H	CG	LEU	V	214
R	H	CB	THR	A	75	L	H	CD1	LEU	V	214
R	H	CB	THR	A	75	L	H	CD2	LEU	V	214
R	H	CB	THR	A	75	L	H	HD13	LEU	V	214
R	H	CB	THR	A	75	L	H	HD21	LEU	V	214
R	H	CB	THR	A	75	L	H	HD22	LEU	V	214
R	H	CB	THR	A	75	L	H	HD23	LEU	V	214
R	H	O	THR	A	75	L	H	HD13	LEU	V	214
R	H	CG2	THR	A	75	L	H	CG	LEU	V	214
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	214
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	214
R	H	CG2	THR	A	75	L	H	HG	LEU	V	214
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	214
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	214
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	214
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	214
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	214
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	214
R	H	OG1	THR	A	75	L	H	CG	LEU	V	214
R	H	OG1	THR	A	75	L	H	CD2	LEU	V	214
R	H	OG1	THR	A	75	L	H	HG	LEU	V	214
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	214
R	H	OG1	THR	A	75	L	H	HD21	LEU	V	214
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	214
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	214
R	H	CB	PRO	A	79	L	H	HB3	SER	V	210
R	H	CG	PRO	A	79	L	H	HB3	SER	V	210
R	H	CD	LYS	A	80	L	H	HG22	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HG11	VAL	V	151
R	H	NZ	LYS	A	80	L	H	CG2	VAL	V	155
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	155
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	155
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	206
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	206
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	82	L	H	CD2	LEU	V	206
R	H	CG	LEU	A	82	L	H	HD21	LEU	V	206
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	82	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	206
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	82	L	H	HD23	LEU	V	206
R	H	C	ALA	A	83	L	H	HG11	VAL	V	155
R	H	C	ALA	A	83	L	H	HG12	VAL	V	155
R	H	CB	ALA	A	83	L	H	HG11	VAL	V	155
R	H	CB	ALA	A	83	L	H	HG12	VAL	V	155
R	H	O	ALA	A	83	L	H	HG11	VAL	V	155
R	H	O	ALA	A	83	L	H	HG12	VAL	V	155
R	H	N	ASP	A	84	L	H	HG12	VAL	V	155
R	H	OD1	ASP	A	84	L	H	CG1	VAL	V	155
R	H	OD1	ASP	A	84	L	H	HG12	VAL	V	155
R	H	OD1	ASP	A	84	L	H	HG13	VAL	V	155
R	H	OD1	ASP	A	84	L	H	HG22	VAL	V	155
R	-	CA	LEU	A	86	L	H	HZ	PHE	V	163
R	-	C	LEU	A	86	L	H	CB	SER	V	159
R	-	C	LEU	A	86	L	H	HB2	SER	V	159
R	-	C	LEU	A	86	L	H	HB3	SER	V	159
R	-	C	LEU	A	86	L	H	HZ	PHE	V	163
R	-	CB	LEU	A	86	L	H	HB2	SER	V	159
R	-	CB	LEU	A	86	L	H	HZ	PHE	V	163
R	-	CB	LEU	A	86	L	H	OD1	ASP	V	203
R	-	O	LEU	A	86	L	H	CA	SER	V	159
R	-	O	LEU	A	86	L	H	CB	SER	V	159
R	-	O	LEU	A	86	L	H	HA	SER	V	159
R	-	O	LEU	A	86	L	H	HB2	SER	V	159
R	-	O	LEU	A	86	L	H	HB3	SER	V	159
R	-	O	LEU	A	86	L	H	CZ	PHE	V	163
R	-	O	LEU	A	86	L	H	HZ	PHE	V	163
R	-	CG	LEU	A	86	L	H	OD1	ASP	V	203
R	-	CG	LEU	A	86	L	H	HB2	ASP	V	203
R	-	CD1	LEU	A	86	L	H	HG22	ILE	V	199
R	-	CD1	LEU	A	86	L	H	CA	ASP	V	203
R	-	CD1	LEU	A	86	L	H	CB	ASP	V	203
R	-	CD1	LEU	A	86	L	H	CG	ASP	V	203
R	-	CD1	LEU	A	86	L	H	OD1	ASP	V	203
R	-	CD1	LEU	A	86	L	H	HA	ASP	V	203
R	-	CD1	LEU	A	86	L	H	HB2	ASP	V	203
R	-	CD2	LEU	A	86	L	H	HZ	PHE	V	163
R	-	CD2	LEU	A	86	L	H	HG22	ILE	V	199
R	-	N	SER	A	87	L	H	HB3	SER	V	159
R	-	CA	SER	A	87	L	H	HG13	VAL	V	155
R	-	CA	SER	A	87	L	H	HB3	SER	V	159
R	-	CB	SER	A	87	L	H	CG1	VAL	V	155
R	-	CB	SER	A	87	L	H	HG11	VAL	V	155
R	-	CB	SER	A	87	L	H	HG12	VAL	V	155
R	-	CB	SER	A	87	L	H	HG13	VAL	V	155
R	-	CB	SER	A	87	L	H	HB3	SER	V	159
R	-	OG	SER	A	87	L	H	C	VAL	V	155
R	-	OG	SER	A	87	L	H	CB	VAL	V	155
R	-	OG	SER	A	87	L	H	O	VAL	V	155
R	-	OG	SER	A	87	L	H	CG1	VAL	V	155
R	-	OG	SER	A	87	L	H	HG11	VAL	V	155
R	-	OG	SER	A	87	L	H	HG12	VAL	V	155
R	-	OG	SER	A	87	L	H	HG13	VAL	V	155
R	-	OG	SER	A	87	L	H	CB	SER	V	159
R	-	OG	SER	A	87	L	H	HB3	SER	V	159
R	-	CG	GLU	A	88	L	H	HB1	ALA	V	162
R	-	CD	GLU	A	88	L	H	CB	ALA	V	162
R	-	CD	GLU	A	88	L	H	HB1	ALA	V	162
R	-	CD	GLU	A	88	L	H	HB2	ALA	V	162
R	-	OE1	GLU	A	88	L	H	CB	ALA	V	162
R	-	OE1	GLU	A	88	L	H	HB1	ALA	V	162
R	-	OE1	GLU	A	88	L	H	HB2	ALA	V	162
R	-	OE1	GLU	A	88	L	H	HB3	ALA	V	162
R	-	OE2	GLU	A	88	L	H	HB1	ALA	V	162
R	-	OE2	GLU	A	88	L	H	HB2	ALA	V	162
R	-	N	LYS	A	89	L	H	HG22	ILE	V	158
R	-	C	LYS	A	89	L	H	HG23	VAL	V	155
R	-	CB	LYS	A	89	L	H	HG22	ILE	V	158
R	-	O	LYS	A	89	L	H	CG1	VAL	V	155
R	-	O	LYS	A	89	L	H	CG2	VAL	V	155
R	-	O	LYS	A	89	L	H	HG13	VAL	V	155
R	-	O	LYS	A	89	L	H	HG22	VAL	V	155
R	-	O	LYS	A	89	L	H	HG23	VAL	V	155
R	-	CG	LYS	A	89	L	H	HE1	PHE	V	154
R	-	CD	LYS	A	89	L	H	CE1	PHE	V	154
R	-	CD	LYS	A	89	L	H	HE1	PHE	V	154
R	-	CE	LYS	A	89	L	H	HE1	PHE	V	154
R	-	NZ	LYS	A	89	L	H	HE1	PHE	V	154
R	S	N	THR	A	91	L	H	HG23	VAL	V	155
R	S	C	THR	A	91	L	H	CG1	VAL	V	151
R	S	C	THR	A	91	L	H	HG12	VAL	V	151
R	S	C	THR	A	91	L	H	HG13	VAL	V	151
R	S	O	THR	A	91	L	H	CG1	VAL	V	151
R	S	O	THR	A	91	L	H	HG11	VAL	V	151
R	S	O	THR	A	91	L	H	HG12	VAL	V	151
R	S	O	THR	A	91	L	H	HG13	VAL	V	151
R	S	O	THR	A	91	L	H	CG2	VAL	V	155
R	S	O	THR	A	91	L	H	HG21	VAL	V	155
R	S	O	THR	A	91	L	H	HG22	VAL	V	155
R	S	OG1	THR	A	91	L	H	HG13	VAL	V	151
R	S	N	ILE	A	92	L	H	HG12	VAL	V	151
R	S	CA	ILE	A	92	L	H	CG1	VAL	V	151
R	S	CA	ILE	A	92	L	H	HG12	VAL	V	151
R	S	C	ILE	A	92	L	H	HG12	VAL	V	151
R	S	C	ILE	A	92	L	H	HG23	VAL	V	151
R	S	CB	ILE	A	92	L	H	HG12	VAL	V	151
R	S	CG1	ILE	A	92	L	H	HG12	VAL	V	151
R	S	N	SER	A	93	L	H	CG1	VAL	V	151
R	S	N	SER	A	93	L	H	CG2	VAL	V	151
R	S	N	SER	A	93	L	H	HG12	VAL	V	151
R	S	N	SER	A	93	L	H	HG22	VAL	V	151
R	S	N	SER	A	93	L	H	HG23	VAL	V	151
R	S	CA	SER	A	93	L	H	HG23	VAL	V	151
R	S	CB	SER	A	93	L	H	CB	LEU	V	147
R	S	CB	SER	A	93	L	H	HB2	LEU	V	147
R	S	CB	SER	A	93	L	H	HD13	LEU	V	147
R	S	CB	SER	A	93	L	H	CG2	VAL	V	151
R	S	CB	SER	A	93	L	H	HG21	VAL	V	151
R	S	CB	SER	A	93	L	H	HG22	VAL	V	151
R	S	CB	SER	A	93	L	H	HG23	VAL	V	151
R	S	OG	SER	A	93	L	H	C	LEU	V	147
R	S	OG	SER	A	93	L	H	CB	LEU	V	147
R	S	OG	SER	A	93	L	H	O	LEU	V	147
R	S	OG	SER	A	93	L	H	HB2	LEU	V	147
R	S	OG	SER	A	93	L	H	HB3	LEU	V	147
R	S	OG	SER	A	93	L	H	HD13	LEU	V	147
R	S	OG	SER	A	93	L	H	N	ALA	V	148
R	S	OG	SER	A	93	L	H	HA	ALA	V	148
R	S	OG	SER	A	93	L	H	CG2	VAL	V	151
R	S	OG	SER	A	93	L	H	HG21	VAL	V	151
R	S	OG	SER	A	93	L	H	HG23	VAL	V	151
R	H	N	ALA	A	95	L	H	HG2	ARG	V	144
R	H	CA	ALA	A	95	L	H	CB	ARG	V	144
R	H	CA	ALA	A	95	L	H	CG	ARG	V	144
R	H	CA	ALA	A	95	L	H	CD	ARG	V	144
R	H	CA	ALA	A	95	L	H	HA	ARG	V	144
R	H	CA	ALA	A	95	L	H	HB3	ARG	V	144
R	H	CA	ALA	A	95	L	H	HG2	ARG	V	144
R	H	CA	ALA	A	95	L	H	HG3	ARG	V	144
R	H	CA	ALA	A	95	L	H	HD2	ARG	V	144
R	H	CA	ALA	A	95	L	H	HD3	ARG	V	144
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	147
R	H	C	ALA	A	95	L	H	CB	ARG	V	144
R	H	C	ALA	A	95	L	H	CG	ARG	V	144
R	H	C	ALA	A	95	L	H	CD	ARG	V	144
R	H	C	ALA	A	95	L	H	HA	ARG	V	144
R	H	C	ALA	A	95	L	H	HB3	ARG	V	144
R	H	C	ALA	A	95	L	H	HG2	ARG	V	144
R	H	C	ALA	A	95	L	H	HD2	ARG	V	144
R	H	C	ALA	A	95	L	H	HD3	ARG	V	144
R	H	CB	ALA	A	95	L	H	HG21	ILE	V	143
R	H	CB	ALA	A	95	L	H	N	ARG	V	144
R	H	CB	ALA	A	95	L	H	CA	ARG	V	144
R	H	CB	ALA	A	95	L	H	CB	ARG	V	144
R	H	CB	ALA	A	95	L	H	CG	ARG	V	144
R	H	CB	ALA	A	95	L	H	CD	ARG	V	144
R	H	CB	ALA	A	95	L	H	HA	ARG	V	144
R	H	CB	ALA	A	95	L	H	HB3	ARG	V	144
R	H	CB	ALA	A	95	L	H	HG2	ARG	V	144
R	H	CB	ALA	A	95	L	H	HG3	ARG	V	144
R	H	CB	ALA	A	95	L	H	HD3	ARG	V	144
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	147
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	147
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	147
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	147
R	H	O	ALA	A	95	L	H	CB	ARG	V	144
R	H	O	ALA	A	95	L	H	CG	ARG	V	144
R	H	O	ALA	A	95	L	H	CD	ARG	V	144
R	H	O	ALA	A	95	L	H	HA	ARG	V	144
R	H	O	ALA	A	95	L	H	HB3	ARG	V	144
R	H	O	ALA	A	95	L	H	HG2	ARG	V	144
R	H	O	ALA	A	95	L	H	HD2	ARG	V	144
R	H	O	ALA	A	95	L	H	HD3	ARG	V	144
R	H	O	ALA	A	95	L	H	HH11	ARG	V	144
R	H	N	GLY	A	96	L	H	HA	ARG	V	144
R	H	N	GLY	A	96	L	H	HB3	ARG	V	144
R	H	N	GLY	A	96	L	H	HG2	ARG	V	144
R	H	N	GLY	A	96	L	H	HB3	ALA	V	148
R	H	CA	GLY	A	96	L	H	HB3	ALA	V	148
R	H	CA	PHE	A	98	L	H	HH11	ARG	V	144
R	H	C	PHE	A	98	L	H	NH1	ARG	V	144
R	H	C	PHE	A	98	L	H	HD2	ARG	V	144
R	H	C	PHE	A	98	L	H	HH11	ARG	V	144
R	H	C	PHE	A	98	L	H	HH12	ARG	V	144
R	H	CB	PHE	A	98	L	H	NH1	ARG	V	144
R	H	CB	PHE	A	98	L	H	HD2	ARG	V	144
R	H	CB	PHE	A	98	L	H	HD3	ARG	V	144
R	H	CB	PHE	A	98	L	H	HH11	ARG	V	144
R	H	O	PHE	A	98	L	H	NH1	ARG	V	144
R	H	O	PHE	A	98	L	H	HH11	ARG	V	144
R	H	O	PHE	A	98	L	H	HH12	ARG	V	144
R	H	N	LEU	A	99	L	H	CD	ARG	V	144
R	H	N	LEU	A	99	L	H	NH1	ARG	V	144
R	H	N	LEU	A	99	L	H	HD2	ARG	V	144
R	H	N	LEU	A	99	L	H	HH11	ARG	V	144
R	H	CA	LEU	A	99	L	H	NH1	ARG	V	144
R	H	CA	LEU	A	99	L	H	HD2	ARG	V	144
R	H	CA	LEU	A	99	L	H	HH11	ARG	V	144
R	H	CB	LEU	A	99	L	H	CB	ARG	V	144
R	H	CB	LEU	A	99	L	H	HB2	ARG	V	144
R	H	CB	LEU	A	99	L	H	HB3	ARG	V	144
R	H	CB	LEU	A	99	L	H	HD2	ARG	V	144
R	H	CG	LEU	A	99	L	H	HG22	THR	V	141
R	H	CG	LEU	A	99	L	H	HB3	ARG	V	144
R	H	CG	LEU	A	99	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	99	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	99	L	H	CG2	THR	V	141
R	H	CD1	LEU	A	99	L	H	HG22	THR	V	141
R	H	CD1	LEU	A	99	L	H	HG23	THR	V	141
R	H	CD1	LEU	A	99	L	H	HB2	ARG	V	144
R	H	CD1	LEU	A	99	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	99	L	H	C	ARG	V	144
R	H	CD2	LEU	A	99	L	H	CB	ARG	V	144
R	H	CD2	LEU	A	99	L	H	HB2	ARG	V	144
R	H	CD2	LEU	A	99	L	H	HB3	ARG	V	144
R	H	CD2	LEU	A	99	L	H	N	LEU	V	145
R	H	CD2	LEU	A	99	L	H	CA	LEU	V	145
R	H	CD2	LEU	A	99	L	H	CG	LEU	V	145
R	H	CD2	LEU	A	99	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	99	L	H	H	LEU	V	145
R	H	CD2	LEU	A	99	L	H	HA	LEU	V	145
R	H	CD2	LEU	A	99	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	99	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	145
R	H	CD2	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CD2	TYR	A	102	L	H	HH22	ARG	V	144
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	121
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	136
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	136
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	136
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	136
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	136
R	H	OH	TYR	A	102	L	H	CG	LEU	V	136
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	136
R	H	OH	TYR	A	102	L	H	HA	LEU	V	136
R	H	OH	TYR	A	102	L	H	HG	LEU	V	136
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	136
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	136
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	136
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	136
R	H	CZ	TYR	A	102	L	H	HA	LEU	V	136
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	136
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	136
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	136
R	H	CG	PHE	A	103	L	H	HH	TYR	V	121
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	121
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	121
R	H	CD2	PHE	A	103	L	H	HH	TYR	V	121
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	121
R	H	CE1	PHE	A	103	L	H	CE2	TYR	V	121
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	121
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	121
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	121
R	H	CE1	PHE	A	103	L	H	HE2	TYR	V	121
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	121
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	121
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	121
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	121
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	121
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	121
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	121
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	121
R	H	CZ	PHE	A	103	L	H	CE2	TYR	V	121
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	121
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	121
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	121
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	121
R	H	O	ALA	A	146	L	-	HZ2	LYS	V	129
R	H	CA	PHE	A	149	L	-	HZ2	LYS	V	129
R	H	CB	PHE	A	149	L	-	CE	LYS	V	129
R	H	CB	PHE	A	149	L	-	NZ	LYS	V	129
R	H	CB	PHE	A	149	L	-	HE2	LYS	V	129
R	H	CB	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CB	PHE	A	149	L	-	HZ2	LYS	V	129
R	H	CB	PHE	A	149	L	-	HZ3	LYS	V	129
R	H	CG	PHE	A	149	L	-	CE	LYS	V	129
R	H	CG	PHE	A	149	L	-	NZ	LYS	V	129
R	H	CG	PHE	A	149	L	-	HE2	LYS	V	129
R	H	CG	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CG	PHE	A	149	L	-	HZ2	LYS	V	129
R	H	CG	PHE	A	149	L	-	HZ3	LYS	V	129
R	H	CD1	PHE	A	149	L	-	NZ	LYS	V	129
R	H	CD1	PHE	A	149	L	-	HE2	LYS	V	129
R	H	CD1	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CD1	PHE	A	149	L	-	HZ2	LYS	V	129
R	H	CD2	PHE	A	149	L	-	NZ	LYS	V	129
R	H	CD2	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CD2	PHE	A	149	L	-	HZ2	LYS	V	129
R	H	CD2	PHE	A	149	L	-	HZ3	LYS	V	129
R	H	CE1	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CE2	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CZ	PHE	A	149	L	-	HZ1	LYS	V	129
R	H	CA	ALA	A	150	L	H	HE2	HIS	V	132
R	H	CB	ALA	A	150	L	H	CE1	HIS	V	132
R	H	CB	ALA	A	150	L	H	NE2	HIS	V	132
R	H	CB	ALA	A	150	L	H	HE1	HIS	V	132
R	H	CB	ALA	A	150	L	H	HE2	HIS	V	132
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	136
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	136
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	136
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	136
R	H	CD1	LEU	A	153	L	H	HB2	HIS	V	132
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	136
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	136
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	136
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	136
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	136
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	136
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	136
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	136
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	136
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	136
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	136
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	136
R	H	CG	MET	A	157	L	H	HG21	THR	V	135
R	H	CG	MET	A	157	L	H	HG23	THR	V	135
R	H	SD	MET	A	157	L	H	CB	THR	V	135
R	H	SD	MET	A	157	L	H	CG2	THR	V	135
R	H	SD	MET	A	157	L	H	HG21	THR	V	135
R	H	SD	MET	A	157	L	H	HG22	THR	V	135
R	H	SD	MET	A	157	L	H	HG23	THR	V	135
R	H	CE	MET	A	157	L	H	HD2	HIS	V	132
R	H	CE	MET	A	157	L	H	CB	THR	V	135
R	H	CE	MET	A	157	L	H	CG2	THR	V	135
R	H	CE	MET	A	157	L	H	HB	THR	V	135
R	H	CE	MET	A	157	L	H	HG21	THR	V	135
R	H	CE	MET	A	157	L	H	HG22	THR	V	135
R	H	CE	MET	A	157	L	H	HG23	THR	V	135
R	H	CG2	THR	A	160	L	H	HH12	ARG	V	144

- 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