IID

A6NET4_Q15622.1 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	113	L	H	ILE	V	50
R	H	TYR	A	123	L	H	PHE	V	107
R	H	GLN	A	131	L	H	PRO	V	79
R	H	LEU	A	140	L	H	LEU	V	43
R	H	GLN	A	143	L	H	LEU	V	47
R	H	MET	A	144	L	H	LEU	V	47
R	H	ALA	A	146	L	H	TRP	V	307
R	H	ALA	A	146	L	H	LYS	V	311
R	H	GLY	A	147	L	H	HIS	V	304
R	H	GLY	A	147	L	H	ILE	V	50
R	H	GLY	A	147	L	H	SER	V	51
R	H	LEU	A	150	L	H	HIS	V	304
R	H	LEU	A	150	L	H	SER	V	51
R	H	ALA	A	151	L	H	ILE	V	50
R	H	ALA	A	151	L	H	SER	V	51
R	H	LEU	A	154	L	H	SER	V	51
R	H	LEU	A	154	L	-	ASP	V	52
R	H	LEU	A	154	L	H	SER	V	53
R	H	ILE	A	158	L	H	SER	V	53
R	H	PHE	A	200	L	-	ASN	V	137
R	H	PHE	A	200	L	H	PRO	V	138
R	H	PHE	A	200	L	H	HIS	V	139
R	H	ILE	A	201	L	H	MET	V	133
R	H	ILE	A	201	L	H	PRO	V	138
R	H	LEU	A	202	L	-	HIS	V	56
R	H	GLY	A	204	L	H	PRO	V	138
R	H	SER	A	205	L	H	PRO	V	138
R	H	SER	A	205	L	-	HIS	V	56
R	-	ILE	A	208	L	H	PRO	V	138
R	-	ILE	A	208	L	H	HIS	V	139
R	-	ILE	A	208	L	H	CYS	V	141
R	-	ILE	A	208	L	H	GLY	V	142
R	-	ILE	A	208	L	H	PHE	V	61
R	-	PHE	A	209	L	H	ILE	V	46
R	-	PHE	A	209	L	H	ILE	V	50
R	-	PHE	A	209	L	H	PHE	V	61
R	-	PHE	A	209	L	H	SER	V	64
R	-	THR	A	210	L	H	GLY	V	142
R	-	THR	A	210	L	H	PHE	V	61
R	H	ILE	A	211	L	H	VAL	V	145
R	H	ILE	A	211	L	H	TRP	V	149
R	H	ILE	A	211	L	H	ASN	V	65
R	H	VAL	A	214	L	H	TRP	V	149
R	H	SER	A	215	L	H	PHE	V	68
R	H	PHE	A	217	L	H	ALA	V	153
R	H	TYR	A	218	L	H	TYR	V	102
R	H	TYR	A	218	L	H	PHE	V	103
R	H	TYR	A	218	L	H	LEU	V	106
R	H	TYR	A	218	L	H	PHE	V	107
R	H	TYR	A	218	L	H	TRP	V	149
R	H	PHE	A	221	L	H	TYR	V	102
R	H	PHE	A	221	L	H	PHE	V	103
R	H	THR	A	222	L	H	PHE	V	103
R	H	THR	A	225	L	H	MET	V	99
R	-	LYS	A	227	L	H	ILE	V	95

- 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

A6NET4_Q15622.1 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	CG	PHE	A	113	L	H	CG2	ILE	V	50
R	H	CG	PHE	A	113	L	H	HG21	ILE	V	50
R	H	CG	PHE	A	113	L	H	HG22	ILE	V	50
R	H	CG	PHE	A	113	L	H	HG23	ILE	V	50
R	H	CD1	PHE	A	113	L	H	CG2	ILE	V	50
R	H	CD1	PHE	A	113	L	H	HG21	ILE	V	50
R	H	CD1	PHE	A	113	L	H	HG22	ILE	V	50
R	H	CD1	PHE	A	113	L	H	HG23	ILE	V	50
R	H	CD1	PHE	A	113	L	H	HD11	ILE	V	50
R	H	CD2	PHE	A	113	L	H	HG21	ILE	V	50
R	H	CD2	PHE	A	113	L	H	HG22	ILE	V	50
R	H	CE1	PHE	A	113	L	H	CB	ILE	V	50
R	H	CE1	PHE	A	113	L	H	CG1	ILE	V	50
R	H	CE1	PHE	A	113	L	H	CG2	ILE	V	50
R	H	CE1	PHE	A	113	L	H	HG12	ILE	V	50
R	H	CE1	PHE	A	113	L	H	HG21	ILE	V	50
R	H	CE1	PHE	A	113	L	H	HG22	ILE	V	50
R	H	CE1	PHE	A	113	L	H	HG23	ILE	V	50
R	H	CE1	PHE	A	113	L	H	HD11	ILE	V	50
R	H	CE2	PHE	A	113	L	H	CG2	ILE	V	50
R	H	CE2	PHE	A	113	L	H	HG21	ILE	V	50
R	H	CE2	PHE	A	113	L	H	HG22	ILE	V	50
R	H	CZ	PHE	A	113	L	H	O	ILE	V	50
R	H	CZ	PHE	A	113	L	H	CG2	ILE	V	50
R	H	CZ	PHE	A	113	L	H	HG21	ILE	V	50
R	H	CZ	PHE	A	113	L	H	HG22	ILE	V	50
R	H	CZ	PHE	A	113	L	H	HG23	ILE	V	50
R	H	OH	TYR	A	123	L	H	HZ	PHE	V	107
R	H	CD	GLN	A	131	L	H	CB	PRO	V	79
R	H	CD	GLN	A	131	L	H	HB2	PRO	V	79
R	H	CD	GLN	A	131	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	131	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	131	L	H	CB	PRO	V	79
R	H	NE2	GLN	A	131	L	H	CG	PRO	V	79
R	H	NE2	GLN	A	131	L	H	HB2	PRO	V	79
R	H	NE2	GLN	A	131	L	H	HB3	PRO	V	79
R	H	NE2	GLN	A	131	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	131	L	H	HG3	PRO	V	79
R	H	OE1	GLN	A	131	L	H	CB	PRO	V	79
R	H	OE1	GLN	A	131	L	H	CG	PRO	V	79
R	H	OE1	GLN	A	131	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	131	L	H	HB3	PRO	V	79
R	H	OE1	GLN	A	131	L	H	HG2	PRO	V	79
R	H	OE1	GLN	A	131	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	140	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	43
R	H	C	GLN	A	143	L	H	HD22	LEU	V	47
R	H	C	GLN	A	143	L	H	HD23	LEU	V	47
R	H	CB	GLN	A	143	L	H	HD12	LEU	V	47
R	H	CB	GLN	A	143	L	H	HD13	LEU	V	47
R	H	O	GLN	A	143	L	H	HD22	LEU	V	47
R	H	O	GLN	A	143	L	H	HD23	LEU	V	47
R	H	OE1	GLN	A	143	L	H	HD13	LEU	V	47
R	H	N	MET	A	144	L	H	HD22	LEU	V	47
R	H	N	MET	A	144	L	H	HD23	LEU	V	47
R	H	CA	MET	A	144	L	H	HD22	LEU	V	47
R	H	CA	MET	A	144	L	H	HD23	LEU	V	47
R	H	CG	MET	A	144	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	146	L	H	HZ2	LYS	V	311
R	H	CB	ALA	A	146	L	H	HE1	TRP	V	307
R	H	CB	ALA	A	146	L	H	NZ	LYS	V	311
R	H	CB	ALA	A	146	L	H	HZ1	LYS	V	311
R	H	CB	ALA	A	146	L	H	HZ2	LYS	V	311
R	H	CA	GLY	A	147	L	H	OG	SER	V	51
R	H	CA	GLY	A	147	L	H	HG	SER	V	51
R	H	CA	GLY	A	147	L	H	HE1	HIS	V	304
R	H	C	GLY	A	147	L	H	OG	SER	V	51
R	H	O	GLY	A	147	L	H	HG21	ILE	V	50
R	H	O	GLY	A	147	L	H	CB	SER	V	51
R	H	O	GLY	A	147	L	H	OG	SER	V	51
R	H	O	GLY	A	147	L	H	HA	SER	V	51
R	H	O	GLY	A	147	L	H	HB2	SER	V	51
R	H	O	GLY	A	147	L	H	HG	SER	V	51
R	H	C	LEU	A	150	L	H	O	SER	V	51
R	H	C	LEU	A	150	L	H	HA	SER	V	51
R	H	CB	LEU	A	150	L	H	HB2	SER	V	51
R	H	O	LEU	A	150	L	H	O	SER	V	51
R	H	CG	LEU	A	150	L	H	CB	SER	V	51
R	H	CG	LEU	A	150	L	H	O	SER	V	51
R	H	CG	LEU	A	150	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	150	L	H	CB	SER	V	51
R	H	CD2	LEU	A	150	L	H	O	SER	V	51
R	H	CD2	LEU	A	150	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	150	L	H	CE1	HIS	V	304
R	H	CD2	LEU	A	150	L	H	NE2	HIS	V	304
R	H	CD2	LEU	A	150	L	H	HE1	HIS	V	304
R	H	N	ALA	A	151	L	H	CA	SER	V	51
R	H	N	ALA	A	151	L	H	O	SER	V	51
R	H	N	ALA	A	151	L	H	HA	SER	V	51
R	H	N	ALA	A	151	L	H	HB2	SER	V	51
R	H	CA	ALA	A	151	L	H	O	ILE	V	50
R	H	CA	ALA	A	151	L	H	CA	SER	V	51
R	H	CA	ALA	A	151	L	H	O	SER	V	51
R	H	CA	ALA	A	151	L	H	HA	SER	V	51
R	H	CB	ALA	A	151	L	H	C	ILE	V	50
R	H	CB	ALA	A	151	L	H	O	ILE	V	50
R	H	CB	ALA	A	151	L	H	HG21	ILE	V	50
R	H	CB	ALA	A	151	L	H	CA	SER	V	51
R	H	CB	ALA	A	151	L	H	HA	SER	V	51
R	H	C	LEU	A	154	L	H	HB3	SER	V	53
R	H	CB	LEU	A	154	L	H	CB	SER	V	53
R	H	CB	LEU	A	154	L	H	OG	SER	V	53
R	H	CB	LEU	A	154	L	H	H	SER	V	53
R	H	CB	LEU	A	154	L	H	HB3	SER	V	53
R	H	CB	LEU	A	154	L	H	HG	SER	V	53
R	H	O	LEU	A	154	L	H	HB3	SER	V	53
R	H	O	LEU	A	154	L	H	HG	SER	V	53
R	H	CG	LEU	A	154	L	H	O	SER	V	51
R	H	CG	LEU	A	154	L	H	H	SER	V	53
R	H	CD1	LEU	A	154	L	H	C	SER	V	51
R	H	CD1	LEU	A	154	L	H	O	SER	V	51
R	H	CD1	LEU	A	154	L	-	N	ASP	V	52
R	H	CD1	LEU	A	154	L	-	CA	ASP	V	52
R	H	CD1	LEU	A	154	L	-	HA	ASP	V	52
R	H	CD1	LEU	A	154	L	H	N	SER	V	53
R	H	CD1	LEU	A	154	L	H	H	SER	V	53
R	H	CD1	LEU	A	154	L	H	HB3	SER	V	53
R	H	CG1	ILE	A	158	L	H	OG	SER	V	53
R	H	CG1	ILE	A	158	L	H	HB2	SER	V	53
R	H	CG1	ILE	A	158	L	H	HG	SER	V	53
R	H	CD1	ILE	A	158	L	H	CB	SER	V	53
R	H	CD1	ILE	A	158	L	H	OG	SER	V	53
R	H	CD1	ILE	A	158	L	H	HB2	SER	V	53
R	H	CD1	ILE	A	158	L	H	HB3	SER	V	53
R	H	CD1	ILE	A	158	L	H	HG	SER	V	53
R	H	C	PHE	A	200	L	H	HG2	PRO	V	138
R	H	O	PHE	A	200	L	H	HG2	PRO	V	138
R	H	CD1	PHE	A	200	L	H	HG2	PRO	V	138
R	H	CD1	PHE	A	200	L	H	HD3	PRO	V	138
R	H	CE1	PHE	A	200	L	-	HB3	ASN	V	137
R	H	CE1	PHE	A	200	L	H	HD3	PRO	V	138
R	H	CZ	PHE	A	200	L	H	HB3	HIS	V	139
R	H	N	ILE	A	201	L	H	HG2	PRO	V	138
R	H	CA	ILE	A	201	L	H	CG	PRO	V	138
R	H	CA	ILE	A	201	L	H	HG2	PRO	V	138
R	H	CA	ILE	A	201	L	H	HG3	PRO	V	138
R	H	C	ILE	A	201	L	H	HG2	PRO	V	138
R	H	CB	ILE	A	201	L	H	HG2	PRO	V	138
R	H	CB	ILE	A	201	L	H	HG3	PRO	V	138
R	H	O	ILE	A	201	L	H	CG	PRO	V	138
R	H	O	ILE	A	201	L	H	HG2	PRO	V	138
R	H	O	ILE	A	201	L	H	HG3	PRO	V	138
R	H	CG1	ILE	A	201	L	H	HE2	MET	V	133
R	H	CG1	ILE	A	201	L	H	HG2	PRO	V	138
R	H	CG1	ILE	A	201	L	H	HD2	PRO	V	138
R	H	CG2	ILE	A	201	L	H	HG2	PRO	V	138
R	H	CG2	ILE	A	201	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	201	L	H	CE	MET	V	133
R	H	CD1	ILE	A	201	L	H	HE1	MET	V	133
R	H	CD1	ILE	A	201	L	H	HE2	MET	V	133
R	H	CD1	ILE	A	201	L	H	HE3	MET	V	133
R	H	CD2	LEU	A	202	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	202	L	-	HB2	HIS	V	56
R	H	CA	GLY	A	204	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	204	L	H	HB3	PRO	V	138
R	H	C	GLY	A	204	L	H	CB	PRO	V	138
R	H	C	GLY	A	204	L	H	HB2	PRO	V	138
R	H	C	GLY	A	204	L	H	HB3	PRO	V	138
R	H	O	GLY	A	204	L	H	HB3	PRO	V	138
R	H	N	SER	A	205	L	H	HB3	PRO	V	138
R	H	CA	SER	A	205	L	H	HB3	PRO	V	138
R	H	CB	SER	A	205	L	-	HB3	HIS	V	56
R	H	OG	SER	A	205	L	-	ND1	HIS	V	56
R	H	OG	SER	A	205	L	-	HB3	HIS	V	56
R	-	CA	ILE	A	208	L	H	HE2	PHE	V	61
R	-	CA	ILE	A	208	L	H	HZ	PHE	V	61
R	-	C	ILE	A	208	L	H	CE2	PHE	V	61
R	-	C	ILE	A	208	L	H	CZ	PHE	V	61
R	-	C	ILE	A	208	L	H	HE2	PHE	V	61
R	-	C	ILE	A	208	L	H	HZ	PHE	V	61
R	-	CB	ILE	A	208	L	H	CZ	PHE	V	61
R	-	CB	ILE	A	208	L	H	HE2	PHE	V	61
R	-	CB	ILE	A	208	L	H	HZ	PHE	V	61
R	-	CB	ILE	A	208	L	H	O	PRO	V	138
R	-	CB	ILE	A	208	L	H	HA2	GLY	V	142
R	-	CB	ILE	A	208	L	H	HA3	GLY	V	142
R	-	O	ILE	A	208	L	H	CE2	PHE	V	61
R	-	O	ILE	A	208	L	H	CZ	PHE	V	61
R	-	O	ILE	A	208	L	H	HE2	PHE	V	61
R	-	O	ILE	A	208	L	H	HZ	PHE	V	61
R	-	O	ILE	A	208	L	H	HA2	GLY	V	142
R	-	CG1	ILE	A	208	L	H	C	PRO	V	138
R	-	CG1	ILE	A	208	L	H	O	PRO	V	138
R	-	CG1	ILE	A	208	L	H	HB3	PRO	V	138
R	-	CG1	ILE	A	208	L	H	HA	HIS	V	139
R	-	CG1	ILE	A	208	L	H	H	GLY	V	142
R	-	CG1	ILE	A	208	L	H	HA3	GLY	V	142
R	-	CG2	ILE	A	208	L	H	CE1	PHE	V	61
R	-	CG2	ILE	A	208	L	H	CE2	PHE	V	61
R	-	CG2	ILE	A	208	L	H	CZ	PHE	V	61
R	-	CG2	ILE	A	208	L	H	HE1	PHE	V	61
R	-	CG2	ILE	A	208	L	H	HE2	PHE	V	61
R	-	CG2	ILE	A	208	L	H	HZ	PHE	V	61
R	-	CG2	ILE	A	208	L	H	O	PRO	V	138
R	-	CG2	ILE	A	208	L	H	HB2	CYS	V	141
R	-	CG2	ILE	A	208	L	H	N	GLY	V	142
R	-	CG2	ILE	A	208	L	H	CA	GLY	V	142
R	-	CG2	ILE	A	208	L	H	H	GLY	V	142
R	-	CG2	ILE	A	208	L	H	HA2	GLY	V	142
R	-	CG2	ILE	A	208	L	H	HA3	GLY	V	142
R	-	CD1	ILE	A	208	L	H	C	PRO	V	138
R	-	CD1	ILE	A	208	L	H	O	PRO	V	138
R	-	CD1	ILE	A	208	L	H	HA	HIS	V	139
R	-	CD1	ILE	A	208	L	H	N	GLY	V	142
R	-	CD1	ILE	A	208	L	H	CA	GLY	V	142
R	-	CD1	ILE	A	208	L	H	H	GLY	V	142
R	-	CD1	ILE	A	208	L	H	HA2	GLY	V	142
R	-	CD1	ILE	A	208	L	H	HA3	GLY	V	142
R	-	N	PHE	A	209	L	H	CE2	PHE	V	61
R	-	N	PHE	A	209	L	H	HE2	PHE	V	61
R	-	CA	PHE	A	209	L	H	HE2	PHE	V	61
R	-	CB	PHE	A	209	L	H	HE2	PHE	V	61
R	-	CG	PHE	A	209	L	H	HE2	PHE	V	61
R	-	CD2	PHE	A	209	L	H	HG12	ILE	V	50
R	-	CD2	PHE	A	209	L	H	HD2	PHE	V	61
R	-	CD2	PHE	A	209	L	H	HE2	PHE	V	61
R	-	CE1	PHE	A	209	L	H	HD12	ILE	V	50
R	-	CE1	PHE	A	209	L	H	HG	SER	V	64
R	-	CE2	PHE	A	209	L	H	CG1	ILE	V	50
R	-	CE2	PHE	A	209	L	H	HG12	ILE	V	50
R	-	CE2	PHE	A	209	L	H	HG13	ILE	V	50
R	-	CE2	PHE	A	209	L	H	HD12	ILE	V	50
R	-	CE2	PHE	A	209	L	H	HD2	PHE	V	61
R	-	CE2	PHE	A	209	L	H	HE2	PHE	V	61
R	-	CE2	PHE	A	209	L	H	OG	SER	V	64
R	-	CE2	PHE	A	209	L	H	HB3	SER	V	64
R	-	CE2	PHE	A	209	L	H	HG	SER	V	64
R	-	CZ	PHE	A	209	L	H	HG23	ILE	V	46
R	-	CZ	PHE	A	209	L	H	CG1	ILE	V	50
R	-	CZ	PHE	A	209	L	H	CD1	ILE	V	50
R	-	CZ	PHE	A	209	L	H	HG12	ILE	V	50
R	-	CZ	PHE	A	209	L	H	HG13	ILE	V	50
R	-	CZ	PHE	A	209	L	H	HD12	ILE	V	50
R	-	CZ	PHE	A	209	L	H	CB	SER	V	64
R	-	CZ	PHE	A	209	L	H	OG	SER	V	64
R	-	CZ	PHE	A	209	L	H	HB3	SER	V	64
R	-	CZ	PHE	A	209	L	H	HG	SER	V	64
R	-	OG1	THR	A	210	L	H	HZ	PHE	V	61
R	-	OG1	THR	A	210	L	H	HA2	GLY	V	142
R	H	CG1	ILE	A	211	L	H	CG	ASN	V	65
R	H	CG1	ILE	A	211	L	H	OD1	ASN	V	65
R	H	CG1	ILE	A	211	L	H	HD22	ASN	V	65
R	H	CG1	ILE	A	211	L	H	HG13	VAL	V	145
R	H	CG1	ILE	A	211	L	H	HE1	TRP	V	149
R	H	CD1	ILE	A	211	L	H	CA	ASN	V	65
R	H	CD1	ILE	A	211	L	H	CB	ASN	V	65
R	H	CD1	ILE	A	211	L	H	CG	ASN	V	65
R	H	CD1	ILE	A	211	L	H	ND2	ASN	V	65
R	H	CD1	ILE	A	211	L	H	OD1	ASN	V	65
R	H	CD1	ILE	A	211	L	H	HA	ASN	V	65
R	H	CD1	ILE	A	211	L	H	HD22	ASN	V	65
R	H	CB	VAL	A	214	L	H	CE2	TRP	V	149
R	H	CB	VAL	A	214	L	H	NE1	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CG	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CD1	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CD2	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CE2	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	214	L	H	NE1	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CZ2	TRP	V	149
R	H	CG1	VAL	A	214	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	214	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	214	L	H	HZ2	TRP	V	149
R	H	CG2	VAL	A	214	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	214	L	H	CD1	TRP	V	149
R	H	CG2	VAL	A	214	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	214	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	214	L	H	NE1	TRP	V	149
R	H	CG2	VAL	A	214	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	214	L	H	HD1	TRP	V	149
R	H	CG2	VAL	A	214	L	H	HE1	TRP	V	149
R	H	OG	SER	A	215	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	217	L	H	HB1	ALA	V	153
R	H	CB	TYR	A	218	L	H	HE1	PHE	V	103
R	H	CG	TYR	A	218	L	H	HE1	PHE	V	103
R	H	CG	TYR	A	218	L	H	HD22	LEU	V	106
R	H	CD1	TYR	A	218	L	H	HE1	TYR	V	102
R	H	CD1	TYR	A	218	L	H	CE1	PHE	V	103
R	H	CD1	TYR	A	218	L	H	HD1	PHE	V	103
R	H	CD1	TYR	A	218	L	H	HE1	PHE	V	103
R	H	CD1	TYR	A	218	L	H	CD2	LEU	V	106
R	H	CD1	TYR	A	218	L	H	HD21	LEU	V	106
R	H	CD1	TYR	A	218	L	H	HD22	LEU	V	106
R	H	CD1	TYR	A	218	L	H	HD23	LEU	V	106
R	H	CD2	TYR	A	218	L	H	HD22	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HE1	TYR	V	102
R	H	CE1	TYR	A	218	L	H	CD1	PHE	V	103
R	H	CE1	TYR	A	218	L	H	CE1	PHE	V	103
R	H	CE1	TYR	A	218	L	H	HD1	PHE	V	103
R	H	CE1	TYR	A	218	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	218	L	H	CG	LEU	V	106
R	H	CE1	TYR	A	218	L	H	CD2	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HD21	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HD22	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HD23	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HZ3	TRP	V	149
R	H	CE2	TYR	A	218	L	H	CD2	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HD21	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HD22	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HE1	PHE	V	107
R	H	CE2	TYR	A	218	L	H	CE3	TRP	V	149
R	H	CE2	TYR	A	218	L	H	CH2	TRP	V	149
R	H	CE2	TYR	A	218	L	H	CZ3	TRP	V	149
R	H	CE2	TYR	A	218	L	H	HE3	TRP	V	149
R	H	CE2	TYR	A	218	L	H	HH2	TRP	V	149
R	H	CE2	TYR	A	218	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	218	L	H	CB	LEU	V	106
R	H	OH	TYR	A	218	L	H	CG	LEU	V	106
R	H	OH	TYR	A	218	L	H	CD1	LEU	V	106
R	H	OH	TYR	A	218	L	H	CD2	LEU	V	106
R	H	OH	TYR	A	218	L	H	HB3	LEU	V	106
R	H	OH	TYR	A	218	L	H	HG	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD11	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD12	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD13	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD21	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD22	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD23	LEU	V	106
R	H	OH	TYR	A	218	L	H	CE3	TRP	V	149
R	H	OH	TYR	A	218	L	H	CH2	TRP	V	149
R	H	OH	TYR	A	218	L	H	CZ3	TRP	V	149
R	H	OH	TYR	A	218	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	218	L	H	HH2	TRP	V	149
R	H	OH	TYR	A	218	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	218	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	218	L	H	CG	LEU	V	106
R	H	CZ	TYR	A	218	L	H	CD1	LEU	V	106
R	H	CZ	TYR	A	218	L	H	CD2	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HG	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HD12	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HD21	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HD22	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HD23	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HE1	PHE	V	107
R	H	CZ	TYR	A	218	L	H	CE3	TRP	V	149
R	H	CZ	TYR	A	218	L	H	CH2	TRP	V	149
R	H	CZ	TYR	A	218	L	H	CZ3	TRP	V	149
R	H	CZ	TYR	A	218	L	H	HE3	TRP	V	149
R	H	CZ	TYR	A	218	L	H	HZ3	TRP	V	149
R	H	CD1	PHE	A	221	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	221	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	221	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	221	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	221	L	H	HH	TYR	V	102
R	H	OG1	THR	A	222	L	H	HZ	PHE	V	103
R	H	CB	THR	A	225	L	H	CE	MET	V	99
R	H	CB	THR	A	225	L	H	HE1	MET	V	99
R	H	CB	THR	A	225	L	H	HE2	MET	V	99
R	H	CG2	THR	A	225	L	H	CE	MET	V	99
R	H	CG2	THR	A	225	L	H	HE1	MET	V	99
R	H	CG2	THR	A	225	L	H	HE2	MET	V	99
R	H	OG1	THR	A	225	L	H	HE1	MET	V	99
R	H	OG1	THR	A	225	L	H	HE2	MET	V	99
R	-	CE	LYS	A	227	L	H	CD1	ILE	V	95
R	-	CE	LYS	A	227	L	H	HD11	ILE	V	95
R	-	CE	LYS	A	227	L	H	HD12	ILE	V	95
R	-	CE	LYS	A	227	L	H	HD13	ILE	V	95
R	-	NZ	LYS	A	227	L	H	CD1	ILE	V	95
R	-	NZ	LYS	A	227	L	H	HD11	ILE	V	95
R	-	NZ	LYS	A	227	L	H	HD12	ILE	V	95
R	-	NZ	LYS	A	227	L	H	HD13	ILE	V	95

- 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