IID

Q8NGS0_O76099.1 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	103	L	H	LEU	V	141
R	H	PHE	A	25	L	H	LEU	V	160
R	H	PHE	A	25	L	H	ILE	V	192
R	H	PHE	A	28	L	H	THR	V	156
R	H	PHE	A	28	L	H	MET	V	196
R	H	LEU	A	304	L	H	THR	V	214
R	H	ARG	A	307	L	H	ILE	V	217
R	H	ALA	A	308	L	H	PHE	V	209
R	H	ALA	A	308	L	H	LEU	V	210
R	H	PHE	A	311	L	H	PHE	V	209
R	H	PHE	A	311	L	H	VAL	V	213
R	H	ASN	A	312	L	H	ILE	V	206
R	H	ASN	A	312	L	H	PHE	V	209
R	H	ASN	A	312	L	H	PHE	V	254
R	H	ASN	A	312	L	-	LEU	V	258
R	H	ILE	A	315	L	H	PHE	V	209
R	H	ILE	A	315	L	H	TYR	V	250
R	H	ILE	A	315	L	H	GLY	V	251
R	H	ILE	A	315	L	H	PHE	V	254
R	H	THR	A	316	L	H	PHE	V	254
R	-	LEU	A	319	L	H	GLY	V	251
R	-	LEU	A	319	L	H	THR	V	252
R	-	LEU	A	319	L	H	SER	V	255
R	H	LEU	A	32	L	H	MET	V	196
R	H	LEU	A	32	L	H	LEU	V	200
R	H	TYR	A	35	L	H	LEU	V	145
R	H	TYR	A	35	L	H	LEU	V	149
R	H	LEU	A	36	L	H	VAL	V	199
R	H	LEU	A	36	L	H	LEU	V	200
R	H	LEU	A	36	L	H	THR	V	203
R	H	PHE	A	39	L	H	LEU	V	149
R	H	PHE	A	39	L	H	VAL	V	207
R	H	THR	A	40	L	H	THR	V	203
R	H	THR	A	40	L	H	VAL	V	207
R	H	LEU	A	43	L	H	VAL	V	207
R	H	LEU	A	44	L	H	LEU	V	210
R	H	LEU	A	47	L	H	LEU	V	210
R	H	LEU	A	47	L	H	CYS	V	211
R	H	LEU	A	47	L	H	THR	V	214
R	H	LEU	A	47	L	H	HIS	V	218
R	H	CYS	A	50	L	H	TYR	V	121
R	H	CYS	A	50	L	H	THR	V	214
R	H	CYS	A	50	L	H	HIS	V	218
R	H	SER	A	51	L	H	THR	V	214
R	H	SER	A	51	L	H	ILE	V	217
R	H	SER	A	51	L	H	HIS	V	218
R	-	ASP	A	52	L	H	HIS	V	218
R	-	HIS	A	56	L	H	HIS	V	218
R	H	SER	A	75	L	H	LEU	V	145
R	H	PRO	A	79	L	H	VAL	V	148
R	H	PRO	A	79	L	H	LEU	V	149
R	H	PRO	A	79	L	H	ILE	V	152
R	H	LYS	A	80	L	H	ILE	V	152
R	H	LEU	A	83	L	H	ILE	V	152
R	H	LEU	A	83	L	H	LEU	V	155
R	H	LEU	A	86	L	H	LEU	V	155
R	H	LEU	A	86	L	H	THR	V	156
R	H	LEU	A	86	L	H	PHE	V	159
R	H	THR	A	87	L	H	LEU	V	155

- 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

Q8NGS0_O76099.1 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	25	L	H	CD1	ILE	V	192
R	H	CE1	PHE	A	25	L	H	HG23	ILE	V	192
R	H	CE1	PHE	A	25	L	H	HD11	ILE	V	192
R	H	CE1	PHE	A	25	L	H	HD13	ILE	V	192
R	H	CE2	PHE	A	25	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	25	L	H	HG23	ILE	V	192
R	H	CE2	PHE	A	25	L	H	HD13	ILE	V	192
R	H	CZ	PHE	A	25	L	H	CG2	ILE	V	192
R	H	CZ	PHE	A	25	L	H	CD1	ILE	V	192
R	H	CZ	PHE	A	25	L	H	HG22	ILE	V	192
R	H	CZ	PHE	A	25	L	H	HG23	ILE	V	192
R	H	CZ	PHE	A	25	L	H	HD11	ILE	V	192
R	H	CZ	PHE	A	25	L	H	HD12	ILE	V	192
R	H	CZ	PHE	A	25	L	H	HD13	ILE	V	192
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	156
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	156
R	H	CE1	PHE	A	28	L	H	HG23	THR	V	156
R	H	CE1	PHE	A	28	L	H	HE1	MET	V	196
R	H	CE1	PHE	A	28	L	H	HE3	MET	V	196
R	H	CZ	PHE	A	28	L	H	CG2	THR	V	156
R	H	CZ	PHE	A	28	L	H	OG1	THR	V	156
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	156
R	H	CZ	PHE	A	28	L	H	HG23	THR	V	156
R	H	CG	LEU	A	32	L	H	HE1	MET	V	196
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	196
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	32	L	H	SD	MET	V	196
R	H	CD2	LEU	A	32	L	H	CE	MET	V	196
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	196
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	196
R	H	CD2	LEU	A	32	L	H	HE3	MET	V	196
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	200
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	149
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	149
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	149
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	145
R	H	OH	TYR	A	35	L	H	CG	LEU	V	149
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	149
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	149
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	149
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	149
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	149
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	149
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	149
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	149
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	149
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	149
R	H	CG	LEU	A	36	L	H	HG11	VAL	V	199
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	199
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	199
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	199
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	199
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	200
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	203
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	203
R	H	CD2	LEU	A	36	L	H	HB	THR	V	203
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	203
R	H	CD1	PHE	A	39	L	H	HG12	VAL	V	207
R	H	CD1	PHE	A	39	L	H	HG23	VAL	V	207
R	H	CE1	PHE	A	39	L	H	CG1	VAL	V	207
R	H	CE1	PHE	A	39	L	H	HG11	VAL	V	207
R	H	CE1	PHE	A	39	L	H	HG12	VAL	V	207
R	H	CE1	PHE	A	39	L	H	HG13	VAL	V	207
R	H	CE1	PHE	A	39	L	H	HG23	VAL	V	207
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	149
R	H	CZ	PHE	A	39	L	H	HG12	VAL	V	207
R	H	CG2	THR	A	40	L	H	HG22	VAL	V	207
R	H	OG1	THR	A	40	L	H	HG21	THR	V	203
R	H	OG1	THR	A	40	L	H	HG22	THR	V	203
R	H	OG1	THR	A	40	L	H	HG22	VAL	V	207
R	H	OG1	THR	A	40	L	H	HG23	VAL	V	207
R	H	CB	LEU	A	43	L	H	HG13	VAL	V	207
R	H	CG	LEU	A	43	L	H	CG1	VAL	V	207
R	H	CG	LEU	A	43	L	H	HG13	VAL	V	207
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	207
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	207
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	207
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	207
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	207
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	207
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	207
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	207
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	207
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	210
R	H	N	LEU	A	47	L	H	HG21	THR	V	214
R	H	CA	LEU	A	47	L	H	CG2	THR	V	214
R	H	CA	LEU	A	47	L	H	HG21	THR	V	214
R	H	CA	LEU	A	47	L	H	HG23	THR	V	214
R	H	C	LEU	A	47	L	H	CG2	THR	V	214
R	H	C	LEU	A	47	L	H	HG21	THR	V	214
R	H	C	LEU	A	47	L	H	HG23	THR	V	214
R	H	CB	LEU	A	47	L	H	CG2	THR	V	214
R	H	CB	LEU	A	47	L	H	OG1	THR	V	214
R	H	CB	LEU	A	47	L	H	HG21	THR	V	214
R	H	O	LEU	A	47	L	H	CG2	THR	V	214
R	H	O	LEU	A	47	L	H	HG21	THR	V	214
R	H	O	LEU	A	47	L	H	HG22	THR	V	214
R	H	O	LEU	A	47	L	H	HG23	THR	V	214
R	H	O	LEU	A	47	L	H	HE2	HIS	V	218
R	H	CG	LEU	A	47	L	H	HA	CYS	V	211
R	H	CG	LEU	A	47	L	H	OG1	THR	V	214
R	H	CG	LEU	A	47	L	H	HB	THR	V	214
R	H	CG	LEU	A	47	L	H	HG21	THR	V	214
R	H	CD1	LEU	A	47	L	H	C	LEU	V	210
R	H	CD1	LEU	A	47	L	H	CB	LEU	V	210
R	H	CD1	LEU	A	47	L	H	O	LEU	V	210
R	H	CD1	LEU	A	47	L	H	HB2	LEU	V	210
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	210
R	H	CD1	LEU	A	47	L	H	N	CYS	V	211
R	H	CD1	LEU	A	47	L	H	HA	CYS	V	211
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	214
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	214
R	H	CD2	LEU	A	47	L	H	O	LEU	V	210
R	H	CD2	LEU	A	47	L	H	CA	CYS	V	211
R	H	CD2	LEU	A	47	L	H	HA	CYS	V	211
R	H	CD2	LEU	A	47	L	H	CB	THR	V	214
R	H	CD2	LEU	A	47	L	H	CG2	THR	V	214
R	H	CD2	LEU	A	47	L	H	OG1	THR	V	214
R	H	CD2	LEU	A	47	L	H	HB	THR	V	214
R	H	CD2	LEU	A	47	L	H	HG1	THR	V	214
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	214
R	H	CD2	LEU	A	47	L	H	HG22	THR	V	214
R	H	N	CYS	A	50	L	H	HE2	HIS	V	218
R	H	CA	CYS	A	50	L	H	CE1	HIS	V	218
R	H	CA	CYS	A	50	L	H	NE2	HIS	V	218
R	H	CA	CYS	A	50	L	H	HE1	HIS	V	218
R	H	CA	CYS	A	50	L	H	HE2	HIS	V	218
R	H	C	CYS	A	50	L	H	CD2	HIS	V	218
R	H	C	CYS	A	50	L	H	ND1	HIS	V	218
R	H	C	CYS	A	50	L	H	CE1	HIS	V	218
R	H	C	CYS	A	50	L	H	NE2	HIS	V	218
R	H	C	CYS	A	50	L	H	HD2	HIS	V	218
R	H	C	CYS	A	50	L	H	HE1	HIS	V	218
R	H	C	CYS	A	50	L	H	HE2	HIS	V	218
R	H	CB	CYS	A	50	L	H	HH	TYR	V	121
R	H	CB	CYS	A	50	L	H	HG21	THR	V	214
R	H	CB	CYS	A	50	L	H	HG22	THR	V	214
R	H	CB	CYS	A	50	L	H	CD2	HIS	V	218
R	H	CB	CYS	A	50	L	H	NE2	HIS	V	218
R	H	CB	CYS	A	50	L	H	HD2	HIS	V	218
R	H	CB	CYS	A	50	L	H	HE2	HIS	V	218
R	H	O	CYS	A	50	L	H	CG	HIS	V	218
R	H	O	CYS	A	50	L	H	CD2	HIS	V	218
R	H	O	CYS	A	50	L	H	ND1	HIS	V	218
R	H	O	CYS	A	50	L	H	CE1	HIS	V	218
R	H	O	CYS	A	50	L	H	NE2	HIS	V	218
R	H	O	CYS	A	50	L	H	HD2	HIS	V	218
R	H	O	CYS	A	50	L	H	HE1	HIS	V	218
R	H	O	CYS	A	50	L	H	HE2	HIS	V	218
R	H	SG	CYS	A	50	L	H	OH	TYR	V	121
R	H	SG	CYS	A	50	L	H	HH	TYR	V	121
R	H	N	SER	A	51	L	H	HG23	THR	V	214
R	H	N	SER	A	51	L	H	CD2	HIS	V	218
R	H	N	SER	A	51	L	H	CE1	HIS	V	218
R	H	N	SER	A	51	L	H	NE2	HIS	V	218
R	H	N	SER	A	51	L	H	HE1	HIS	V	218
R	H	N	SER	A	51	L	H	HE2	HIS	V	218
R	H	CA	SER	A	51	L	H	HG23	THR	V	214
R	H	CA	SER	A	51	L	H	HG23	ILE	V	217
R	H	CA	SER	A	51	L	H	CD2	HIS	V	218
R	H	CA	SER	A	51	L	H	CE1	HIS	V	218
R	H	CA	SER	A	51	L	H	NE2	HIS	V	218
R	H	CA	SER	A	51	L	H	HE1	HIS	V	218
R	H	CA	SER	A	51	L	H	HE2	HIS	V	218
R	H	C	SER	A	51	L	H	CE1	HIS	V	218
R	H	C	SER	A	51	L	H	NE2	HIS	V	218
R	H	C	SER	A	51	L	H	HE1	HIS	V	218
R	H	C	SER	A	51	L	H	HE2	HIS	V	218
R	H	CB	SER	A	51	L	H	CG2	THR	V	214
R	H	CB	SER	A	51	L	H	HG23	THR	V	214
R	H	CB	SER	A	51	L	H	HG23	ILE	V	217
R	H	CB	SER	A	51	L	H	NE2	HIS	V	218
R	H	CB	SER	A	51	L	H	HE2	HIS	V	218
R	H	O	SER	A	51	L	H	HG21	ILE	V	217
R	H	O	SER	A	51	L	H	HG23	ILE	V	217
R	H	O	SER	A	51	L	H	CE1	HIS	V	218
R	H	O	SER	A	51	L	H	HE1	HIS	V	218
R	H	OG	SER	A	51	L	H	CA	THR	V	214
R	H	OG	SER	A	51	L	H	CB	THR	V	214
R	H	OG	SER	A	51	L	H	CG2	THR	V	214
R	H	OG	SER	A	51	L	H	OG1	THR	V	214
R	H	OG	SER	A	51	L	H	HA	THR	V	214
R	H	OG	SER	A	51	L	H	HG21	THR	V	214
R	H	OG	SER	A	51	L	H	HG22	THR	V	214
R	H	OG	SER	A	51	L	H	HG23	THR	V	214
R	H	OG	SER	A	51	L	H	HG23	ILE	V	217
R	H	OG	SER	A	51	L	H	HD12	ILE	V	217
R	H	OG	SER	A	51	L	H	NE2	HIS	V	218
R	H	OG	SER	A	51	L	H	HE2	HIS	V	218
R	-	N	ASP	A	52	L	H	HE1	HIS	V	218
R	-	N	ASP	A	52	L	H	HE2	HIS	V	218
R	-	CE1	HIS	A	56	L	H	HE1	HIS	V	218
R	-	NE2	HIS	A	56	L	H	HE1	HIS	V	218
R	H	CB	SER	A	75	L	H	HD12	LEU	V	145
R	H	CB	SER	A	75	L	H	HD13	LEU	V	145
R	H	OG	SER	A	75	L	H	HD12	LEU	V	145
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	152
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	152
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	152
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	152
R	H	C	PRO	A	79	L	H	CD1	ILE	V	152
R	H	C	PRO	A	79	L	H	HD11	ILE	V	152
R	H	C	PRO	A	79	L	H	HD12	ILE	V	152
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	148
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	148
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	149
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	152
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	152
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	152
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	152
R	H	O	PRO	A	79	L	H	CG1	ILE	V	152
R	H	O	PRO	A	79	L	H	CD1	ILE	V	152
R	H	O	PRO	A	79	L	H	HG12	ILE	V	152
R	H	O	PRO	A	79	L	H	HD11	ILE	V	152
R	H	O	PRO	A	79	L	H	HD12	ILE	V	152
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	149
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	149
R	H	N	LYS	A	80	L	H	HD11	ILE	V	152
R	H	N	LEU	A	83	L	H	HG12	ILE	V	152
R	H	CA	LEU	A	83	L	H	HG12	ILE	V	152
R	H	CB	LEU	A	83	L	H	HG12	ILE	V	152
R	H	CG	LEU	A	83	L	H	HG12	ILE	V	152
R	H	CD1	LEU	A	83	L	H	HG12	ILE	V	152
R	H	CD1	LEU	A	83	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	83	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	83	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	83	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	86	L	H	HB3	LEU	V	155
R	H	CG	LEU	A	86	L	H	HA	THR	V	156
R	H	CG	LEU	A	86	L	H	HB2	PHE	V	159
R	H	CG	LEU	A	86	L	H	HB3	PHE	V	159
R	H	CD1	LEU	A	86	L	H	CA	THR	V	156
R	H	CD1	LEU	A	86	L	H	HA	THR	V	156
R	H	CD1	LEU	A	86	L	H	HG23	THR	V	156
R	H	CD1	LEU	A	86	L	H	CB	PHE	V	159
R	H	CD1	LEU	A	86	L	H	CG	PHE	V	159
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	159
R	H	CD1	LEU	A	86	L	H	HB2	PHE	V	159
R	H	CD1	LEU	A	86	L	H	HB3	PHE	V	159
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	159
R	H	CD2	LEU	A	86	L	H	C	LEU	V	155
R	H	CD2	LEU	A	86	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	86	L	H	O	LEU	V	155
R	H	CD2	LEU	A	86	L	H	HB2	LEU	V	155
R	H	CD2	LEU	A	86	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	86	L	H	N	THR	V	156
R	H	CD2	LEU	A	86	L	H	CA	THR	V	156
R	H	CD2	LEU	A	86	L	H	OG1	THR	V	156
R	H	CD2	LEU	A	86	L	H	H	THR	V	156
R	H	CD2	LEU	A	86	L	H	HA	THR	V	156
R	H	CG2	THR	A	87	L	H	HD12	LEU	V	155
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	141
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	141
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	141
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	141
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	141
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	141
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	141
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	141
R	H	CD1	LEU	A	304	L	H	OG1	THR	V	214
R	H	CD1	LEU	A	304	L	H	HG1	THR	V	214
R	H	CD1	LEU	A	304	L	H	HG23	THR	V	214
R	H	CB	ARG	A	307	L	H	HD11	ILE	V	217
R	H	CD	ARG	A	307	L	H	CD1	ILE	V	217
R	H	CD	ARG	A	307	L	H	HD11	ILE	V	217
R	H	CD	ARG	A	307	L	H	HD13	ILE	V	217
R	H	NE	ARG	A	307	L	H	HD13	ILE	V	217
R	H	NH1	ARG	A	307	L	H	CG2	ILE	V	217
R	H	NH1	ARG	A	307	L	H	CD1	ILE	V	217
R	H	NH1	ARG	A	307	L	H	HG12	ILE	V	217
R	H	NH1	ARG	A	307	L	H	HG22	ILE	V	217
R	H	NH1	ARG	A	307	L	H	HG23	ILE	V	217
R	H	NH1	ARG	A	307	L	H	HD13	ILE	V	217
R	H	CZ	ARG	A	307	L	H	HD13	ILE	V	217
R	H	CA	ALA	A	308	L	H	HE1	PHE	V	209
R	H	CA	ALA	A	308	L	H	HD21	LEU	V	210
R	H	CA	ALA	A	308	L	H	HD22	LEU	V	210
R	H	C	ALA	A	308	L	H	HE1	PHE	V	209
R	H	CB	ALA	A	308	L	H	CD2	LEU	V	210
R	H	CB	ALA	A	308	L	H	HD21	LEU	V	210
R	H	CB	ALA	A	308	L	H	HD22	LEU	V	210
R	H	CB	ALA	A	308	L	H	HD23	LEU	V	210
R	H	O	ALA	A	308	L	H	HE1	PHE	V	209
R	H	CA	PHE	A	311	L	H	HZ	PHE	V	209
R	H	C	PHE	A	311	L	H	HZ	PHE	V	209
R	H	CB	PHE	A	311	L	H	CZ	PHE	V	209
R	H	CB	PHE	A	311	L	H	HE1	PHE	V	209
R	H	CB	PHE	A	311	L	H	HZ	PHE	V	209
R	H	CB	PHE	A	311	L	H	HG23	VAL	V	213
R	H	O	PHE	A	311	L	H	HZ	PHE	V	209
R	H	CG	PHE	A	311	L	H	HZ	PHE	V	209
R	H	CG	PHE	A	311	L	H	HG12	VAL	V	213
R	H	CG	PHE	A	311	L	H	HG22	VAL	V	213
R	H	CG	PHE	A	311	L	H	HG23	VAL	V	213
R	H	CD1	PHE	A	311	L	H	HG22	VAL	V	213
R	H	CD2	PHE	A	311	L	H	CG1	VAL	V	213
R	H	CD2	PHE	A	311	L	H	HG12	VAL	V	213
R	H	CD2	PHE	A	311	L	H	HG13	VAL	V	213
R	H	CD2	PHE	A	311	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	311	L	H	CG1	VAL	V	213
R	H	CE2	PHE	A	311	L	H	HG12	VAL	V	213
R	H	CE2	PHE	A	311	L	H	HG13	VAL	V	213
R	H	CZ	PHE	A	311	L	H	HG12	VAL	V	213
R	H	N	ASN	A	312	L	H	HE1	PHE	V	209
R	H	N	ASN	A	312	L	H	HZ	PHE	V	209
R	H	CG	ASN	A	312	L	H	CE1	PHE	V	209
R	H	CG	ASN	A	312	L	H	HE1	PHE	V	209
R	H	CG	ASN	A	312	L	H	CD2	PHE	V	254
R	H	CG	ASN	A	312	L	H	CE2	PHE	V	254
R	H	CG	ASN	A	312	L	H	CZ	PHE	V	254
R	H	CG	ASN	A	312	L	H	HE2	PHE	V	254
R	H	CG	ASN	A	312	L	H	HZ	PHE	V	254
R	H	ND2	ASN	A	312	L	H	HD11	ILE	V	206
R	H	ND2	ASN	A	312	L	H	HD12	ILE	V	206
R	H	ND2	ASN	A	312	L	H	HD13	ILE	V	206
R	H	ND2	ASN	A	312	L	H	CE1	PHE	V	254
R	H	ND2	ASN	A	312	L	H	CZ	PHE	V	254
R	H	ND2	ASN	A	312	L	H	HE1	PHE	V	254
R	H	ND2	ASN	A	312	L	H	HZ	PHE	V	254
R	H	ND2	ASN	A	312	L	-	HD11	LEU	V	258
R	H	ND2	ASN	A	312	L	-	HD12	LEU	V	258
R	H	ND2	ASN	A	312	L	-	HD13	LEU	V	258
R	H	OD1	ASN	A	312	L	H	CD1	PHE	V	209
R	H	OD1	ASN	A	312	L	H	CE1	PHE	V	209
R	H	OD1	ASN	A	312	L	H	CZ	PHE	V	209
R	H	OD1	ASN	A	312	L	H	HE1	PHE	V	209
R	H	OD1	ASN	A	312	L	H	HZ	PHE	V	209
R	H	OD1	ASN	A	312	L	H	CG	PHE	V	254
R	H	OD1	ASN	A	312	L	H	CD2	PHE	V	254
R	H	OD1	ASN	A	312	L	H	CE1	PHE	V	254
R	H	OD1	ASN	A	312	L	H	CE2	PHE	V	254
R	H	OD1	ASN	A	312	L	H	CZ	PHE	V	254
R	H	OD1	ASN	A	312	L	H	HD2	PHE	V	254
R	H	OD1	ASN	A	312	L	H	HE2	PHE	V	254
R	H	OD1	ASN	A	312	L	H	HZ	PHE	V	254
R	H	CA	ILE	A	315	L	H	HA2	GLY	V	251
R	H	C	ILE	A	315	L	H	HA2	GLY	V	251
R	H	CB	ILE	A	315	L	H	CA	GLY	V	251
R	H	CB	ILE	A	315	L	H	HA2	GLY	V	251
R	H	CB	ILE	A	315	L	H	HA3	GLY	V	251
R	H	CB	ILE	A	315	L	H	HD2	PHE	V	254
R	H	O	ILE	A	315	L	H	HA2	GLY	V	251
R	H	O	ILE	A	315	L	H	HA3	GLY	V	251
R	H	CG1	ILE	A	315	L	H	HA2	GLY	V	251
R	H	CG2	ILE	A	315	L	H	C	TYR	V	250
R	H	CG2	ILE	A	315	L	H	O	TYR	V	250
R	H	CG2	ILE	A	315	L	H	N	GLY	V	251
R	H	CG2	ILE	A	315	L	H	CA	GLY	V	251
R	H	CG2	ILE	A	315	L	H	C	GLY	V	251
R	H	CG2	ILE	A	315	L	H	O	GLY	V	251
R	H	CG2	ILE	A	315	L	H	H	GLY	V	251
R	H	CG2	ILE	A	315	L	H	HA2	GLY	V	251
R	H	CG2	ILE	A	315	L	H	HA3	GLY	V	251
R	H	CG2	ILE	A	315	L	H	HB2	PHE	V	254
R	H	CG2	ILE	A	315	L	H	HD2	PHE	V	254
R	H	CD1	ILE	A	315	L	H	CE2	PHE	V	209
R	H	CD1	ILE	A	315	L	H	CZ	PHE	V	209
R	H	CD1	ILE	A	315	L	H	HE2	PHE	V	209
R	H	CD1	ILE	A	315	L	H	HZ	PHE	V	209
R	H	CD1	ILE	A	315	L	H	HB2	TYR	V	250
R	H	CD1	ILE	A	315	L	H	HB3	TYR	V	250
R	H	CD1	ILE	A	315	L	H	HA2	GLY	V	251
R	H	CD1	ILE	A	315	L	H	HD2	PHE	V	254
R	H	CD1	ILE	A	315	L	H	HE2	PHE	V	254
R	H	CG2	THR	A	316	L	H	HB3	PHE	V	254
R	-	CB	LEU	A	319	L	H	OG	SER	V	255
R	-	CB	LEU	A	319	L	H	HG	SER	V	255
R	-	CG	LEU	A	319	L	H	CA	GLY	V	251
R	-	CG	LEU	A	319	L	H	C	GLY	V	251
R	-	CG	LEU	A	319	L	H	O	GLY	V	251
R	-	CG	LEU	A	319	L	H	HA3	GLY	V	251
R	-	CG	LEU	A	319	L	H	N	THR	V	252
R	-	CG	LEU	A	319	L	H	HA	THR	V	252
R	-	CG	LEU	A	319	L	H	HG22	THR	V	252
R	-	CG	LEU	A	319	L	H	HG23	THR	V	252
R	-	CG	LEU	A	319	L	H	OG	SER	V	255
R	-	CG	LEU	A	319	L	H	HG	SER	V	255
R	-	CD1	LEU	A	319	L	H	CA	GLY	V	251
R	-	CD1	LEU	A	319	L	H	C	GLY	V	251
R	-	CD1	LEU	A	319	L	H	O	GLY	V	251
R	-	CD1	LEU	A	319	L	H	HA2	GLY	V	251
R	-	CD1	LEU	A	319	L	H	HA3	GLY	V	251
R	-	CD1	LEU	A	319	L	H	N	THR	V	252
R	-	CD1	LEU	A	319	L	H	CA	THR	V	252
R	-	CD1	LEU	A	319	L	H	CG2	THR	V	252
R	-	CD1	LEU	A	319	L	H	H	THR	V	252
R	-	CD1	LEU	A	319	L	H	HA	THR	V	252
R	-	CD1	LEU	A	319	L	H	HG22	THR	V	252
R	-	CD1	LEU	A	319	L	H	HG23	THR	V	252
R	-	CD1	LEU	A	319	L	H	CB	SER	V	255
R	-	CD1	LEU	A	319	L	H	OG	SER	V	255
R	-	CD1	LEU	A	319	L	H	H	SER	V	255
R	-	CD1	LEU	A	319	L	H	HB2	SER	V	255
R	-	CD1	LEU	A	319	L	H	HG	SER	V	255
R	-	CD2	LEU	A	319	L	H	HA3	GLY	V	251
R	-	CD2	LEU	A	319	L	H	CG2	THR	V	252
R	-	CD2	LEU	A	319	L	H	HA	THR	V	252
R	-	CD2	LEU	A	319	L	H	HG21	THR	V	252
R	-	CD2	LEU	A	319	L	H	HG22	THR	V	252
R	-	CD2	LEU	A	319	L	H	HG23	THR	V	252

- 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