IID

A6NL26_Q8NGI0.1 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	LYS	A	195	L	H	ASP	V	93
R	H	LYS	A	195	L	H	ALA	V	96
R	H	LYS	A	195	L	H	ALA	V	97
R	H	ILE	A	199	L	H	PHE	V	100
R	H	ILE	A	199	L	H	PHE	V	151
R	H	LEU	A	202	L	H	PHE	V	101
R	H	LEU	A	202	L	H	PHE	V	105
R	H	LEU	A	202	L	H	PHE	V	151
R	H	MET	A	203	L	H	TYR	V	147
R	H	MET	A	203	L	H	VAL	V	148
R	H	MET	A	203	L	H	PHE	V	151
R	H	LEU	A	206	L	H	TYR	V	147
R	H	LEU	A	206	L	H	PHE	V	151
R	H	LEU	A	206	L	H	LEU	V	66
R	H	LEU	A	207	L	H	THR	V	144
R	H	VAL	A	210	L	H	ALA	V	140
R	H	VAL	A	210	L	H	ALA	V	143
R	H	VAL	A	210	L	H	PHE	V	59
R	H	VAL	A	210	L	H	ASN	V	63
R	H	PHE	A	211	L	H	GLY	V	137
R	H	PHE	A	211	L	H	ALA	V	140
R	H	ILE	A	213	L	H	HIS	V	48
R	H	CYS	A	214	L	H	ALA	V	136
R	H	CYS	A	214	L	H	CYS	V	139
R	H	CYS	A	214	L	H	ALA	V	140
R	H	CYS	A	214	L	H	PHE	V	59
R	H	CYS	A	215	L	H	ALA	V	136
R	H	SER	A	217	L	-	HIS	V	54
R	H	VAL	A	218	L	-	THR	V	135
R	H	VAL	A	218	L	H	ALA	V	136
R	H	THR	A	221	L	-	HIS	V	54
R	H	THR	A	221	L	-	THR	V	55
R	H	MET	A	222	L	H	THR	V	131
R	H	LEU	A	224	L	H	HIS	V	52
R	H	MET	A	247	L	H	SER	V	51
R	H	PHE	A	258	L	H	GLY	V	41
R	H	PHE	A	258	L	H	MET	V	44
R	H	PHE	A	258	L	H	VAL	V	45
R	H	PHE	A	258	L	H	HIS	V	48
R	H	PHE	A	261	L	H	LEU	V	66
R	H	PHE	A	262	L	H	GLY	V	41
R	H	PHE	A	262	L	H	MET	V	44
R	H	PHE	A	262	L	H	LEU	V	66
R	H	PHE	A	262	L	H	LEU	V	69
R	H	ARG	A	265	L	H	PHE	V	101
R	H	ARG	A	265	L	H	PHE	V	105
R	H	PHE	A	266	L	H	TYR	V	33
R	H	PHE	A	266	L	H	LEU	V	37
R	H	PHE	A	266	L	H	LEU	V	66
R	H	PHE	A	266	L	H	LEU	V	69
R	H	PHE	A	266	L	H	GLY	V	70
R	H	PHE	A	266	L	H	SER	V	73

- 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

A6NL26_Q8NGI0.1 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	CE	LYS	A	195	L	H	HB2	ALA	V	96
R	H	CE	LYS	A	195	L	H	HB2	ALA	V	97
R	H	NZ	LYS	A	195	L	H	O	ASP	V	93
R	H	NZ	LYS	A	195	L	H	HA	ASP	V	93
R	H	NZ	LYS	A	195	L	H	CB	ALA	V	96
R	H	NZ	LYS	A	195	L	H	HB1	ALA	V	96
R	H	NZ	LYS	A	195	L	H	HB2	ALA	V	96
R	H	NZ	LYS	A	195	L	H	HB3	ALA	V	96
R	H	NZ	LYS	A	195	L	H	N	ALA	V	97
R	H	NZ	LYS	A	195	L	H	H	ALA	V	97
R	H	CB	ILE	A	199	L	H	HZ	PHE	V	100
R	H	CG1	ILE	A	199	L	H	CE1	PHE	V	100
R	H	CG1	ILE	A	199	L	H	CZ	PHE	V	100
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	199	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	199	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	199	L	H	HB3	PHE	V	151
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	199	L	H	CE2	PHE	V	100
R	H	CD1	ILE	A	199	L	H	CZ	PHE	V	100
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	199	L	H	HE2	PHE	V	100
R	H	CD1	ILE	A	199	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	202	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	202	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	202	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	202	L	H	HZ	PHE	V	151
R	H	CG	MET	A	203	L	H	HD2	PHE	V	151
R	H	SD	MET	A	203	L	H	HB3	TYR	V	147
R	H	SD	MET	A	203	L	H	HA	VAL	V	148
R	H	SD	MET	A	203	L	H	HG21	VAL	V	148
R	H	SD	MET	A	203	L	H	HG23	VAL	V	148
R	H	SD	MET	A	203	L	H	CD2	PHE	V	151
R	H	SD	MET	A	203	L	H	HD2	PHE	V	151
R	H	CE	MET	A	203	L	H	CB	VAL	V	148
R	H	CE	MET	A	203	L	H	CG2	VAL	V	148
R	H	CE	MET	A	203	L	H	HA	VAL	V	148
R	H	CE	MET	A	203	L	H	HG21	VAL	V	148
R	H	CE	MET	A	203	L	H	HG22	VAL	V	148
R	H	CE	MET	A	203	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	206	L	H	CG	TYR	V	147
R	H	CD1	LEU	A	206	L	H	CD1	TYR	V	147
R	H	CD1	LEU	A	206	L	H	CE1	TYR	V	147
R	H	CD1	LEU	A	206	L	H	HB3	TYR	V	147
R	H	CD1	LEU	A	206	L	H	HD1	TYR	V	147
R	H	CD1	LEU	A	206	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	206	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	206	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	206	L	H	HD22	LEU	V	66
R	H	CB	LEU	A	207	L	H	HG22	THR	V	144
R	H	CG	LEU	A	207	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	207	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	207	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	207	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	207	L	H	HG22	THR	V	144
R	H	CA	VAL	A	210	L	H	HE2	PHE	V	59
R	H	C	VAL	A	210	L	H	HE2	PHE	V	59
R	H	C	VAL	A	210	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	210	L	H	HE2	PHE	V	59
R	H	CB	VAL	A	210	L	H	HZ	PHE	V	59
R	H	O	VAL	A	210	L	H	CE2	PHE	V	59
R	H	O	VAL	A	210	L	H	HE2	PHE	V	59
R	H	O	VAL	A	210	L	H	HZ	PHE	V	59
R	H	O	VAL	A	210	L	H	HB1	ALA	V	140
R	H	O	VAL	A	210	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	210	L	H	CE2	PHE	V	59
R	H	CG1	VAL	A	210	L	H	CZ	PHE	V	59
R	H	CG1	VAL	A	210	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	210	L	H	HZ	PHE	V	59
R	H	CG1	VAL	A	210	L	H	HD22	ASN	V	63
R	H	CG1	VAL	A	210	L	H	HA	ALA	V	140
R	H	CG1	VAL	A	210	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	210	L	H	HB3	ALA	V	143
R	H	CG2	VAL	A	210	L	H	OD1	ASN	V	63
R	H	N	PHE	A	211	L	H	HB1	ALA	V	140
R	H	CA	PHE	A	211	L	H	CB	ALA	V	140
R	H	CA	PHE	A	211	L	H	HB1	ALA	V	140
R	H	CA	PHE	A	211	L	H	HB3	ALA	V	140
R	H	CB	PHE	A	211	L	H	HB1	ALA	V	140
R	H	O	PHE	A	211	L	H	HB3	ALA	V	140
R	H	CG	PHE	A	211	L	H	HB1	ALA	V	140
R	H	CD2	PHE	A	211	L	H	HB1	ALA	V	140
R	H	CD2	PHE	A	211	L	H	HB2	ALA	V	140
R	H	CE2	PHE	A	211	L	H	HA2	GLY	V	137
R	H	CG2	ILE	A	213	L	H	CE1	HIS	V	48
R	H	CG2	ILE	A	213	L	H	HE1	HIS	V	48
R	H	CD1	ILE	A	213	L	H	HE1	HIS	V	48
R	H	N	CYS	A	214	L	H	HE2	PHE	V	59
R	H	CA	CYS	A	214	L	H	HE2	PHE	V	59
R	H	CA	CYS	A	214	L	H	HB1	ALA	V	136
R	H	C	CYS	A	214	L	H	CB	ALA	V	136
R	H	C	CYS	A	214	L	H	HA	ALA	V	136
R	H	C	CYS	A	214	L	H	HB1	ALA	V	136
R	H	C	CYS	A	214	L	H	HB2	ALA	V	136
R	H	C	CYS	A	214	L	H	HB3	ALA	V	136
R	H	CB	CYS	A	214	L	H	CE2	PHE	V	59
R	H	CB	CYS	A	214	L	H	CZ	PHE	V	59
R	H	CB	CYS	A	214	L	H	HE2	PHE	V	59
R	H	CB	CYS	A	214	L	H	O	ALA	V	136
R	H	CB	CYS	A	214	L	H	HA	ALA	V	136
R	H	CB	CYS	A	214	L	H	HB1	ALA	V	136
R	H	CB	CYS	A	214	L	H	HB2	CYS	V	139
R	H	CB	CYS	A	214	L	H	CB	ALA	V	140
R	H	CB	CYS	A	214	L	H	H	ALA	V	140
R	H	CB	CYS	A	214	L	H	HB3	ALA	V	140
R	H	O	CYS	A	214	L	H	CA	ALA	V	136
R	H	O	CYS	A	214	L	H	CB	ALA	V	136
R	H	O	CYS	A	214	L	H	HA	ALA	V	136
R	H	O	CYS	A	214	L	H	HB1	ALA	V	136
R	H	O	CYS	A	214	L	H	HB2	ALA	V	136
R	H	O	CYS	A	214	L	H	HB3	ALA	V	136
R	H	SG	CYS	A	214	L	H	CG	PHE	V	59
R	H	SG	CYS	A	214	L	H	CD1	PHE	V	59
R	H	SG	CYS	A	214	L	H	CD2	PHE	V	59
R	H	SG	CYS	A	214	L	H	CE1	PHE	V	59
R	H	SG	CYS	A	214	L	H	CE2	PHE	V	59
R	H	SG	CYS	A	214	L	H	CZ	PHE	V	59
R	H	SG	CYS	A	214	L	H	HD2	PHE	V	59
R	H	SG	CYS	A	214	L	H	HE1	PHE	V	59
R	H	SG	CYS	A	214	L	H	HE2	PHE	V	59
R	H	SG	CYS	A	214	L	H	HZ	PHE	V	59
R	H	SG	CYS	A	214	L	H	HB2	CYS	V	139
R	H	SG	CYS	A	214	L	H	N	ALA	V	140
R	H	SG	CYS	A	214	L	H	CA	ALA	V	140
R	H	SG	CYS	A	214	L	H	CB	ALA	V	140
R	H	SG	CYS	A	214	L	H	H	ALA	V	140
R	H	SG	CYS	A	214	L	H	HA	ALA	V	140
R	H	SG	CYS	A	214	L	H	HB3	ALA	V	140
R	H	N	CYS	A	215	L	H	CB	ALA	V	136
R	H	N	CYS	A	215	L	H	HB1	ALA	V	136
R	H	N	CYS	A	215	L	H	HB2	ALA	V	136
R	H	N	CYS	A	215	L	H	HB3	ALA	V	136
R	H	CA	CYS	A	215	L	H	CB	ALA	V	136
R	H	CA	CYS	A	215	L	H	HB1	ALA	V	136
R	H	CA	CYS	A	215	L	H	HB2	ALA	V	136
R	H	CA	CYS	A	215	L	H	HB3	ALA	V	136
R	H	C	CYS	A	215	L	H	HB1	ALA	V	136
R	H	CB	CYS	A	215	L	H	HB1	ALA	V	136
R	H	SG	CYS	A	215	L	H	HB1	ALA	V	136
R	H	SG	CYS	A	215	L	H	HB3	ALA	V	136
R	H	CA	SER	A	217	L	-	CB	HIS	V	54
R	H	CA	SER	A	217	L	-	ND1	HIS	V	54
R	H	CA	SER	A	217	L	-	HB3	HIS	V	54
R	H	C	SER	A	217	L	-	O	HIS	V	54
R	H	C	SER	A	217	L	-	HB3	HIS	V	54
R	H	CB	SER	A	217	L	-	CB	HIS	V	54
R	H	CB	SER	A	217	L	-	CG	HIS	V	54
R	H	CB	SER	A	217	L	-	HA	HIS	V	54
R	H	CB	SER	A	217	L	-	HB3	HIS	V	54
R	H	O	SER	A	217	L	-	CB	HIS	V	54
R	H	O	SER	A	217	L	-	O	HIS	V	54
R	H	O	SER	A	217	L	-	HB2	HIS	V	54
R	H	O	SER	A	217	L	-	HB3	HIS	V	54
R	H	OG	SER	A	217	L	-	CG	HIS	V	54
R	H	OG	SER	A	217	L	-	ND1	HIS	V	54
R	H	OG	SER	A	217	L	-	HB3	HIS	V	54
R	H	N	VAL	A	218	L	H	HB2	ALA	V	136
R	H	CA	VAL	A	218	L	H	HB2	ALA	V	136
R	H	CB	VAL	A	218	L	H	N	ALA	V	136
R	H	CB	VAL	A	218	L	H	CA	ALA	V	136
R	H	CB	VAL	A	218	L	H	CB	ALA	V	136
R	H	CB	VAL	A	218	L	H	H	ALA	V	136
R	H	CB	VAL	A	218	L	H	HA	ALA	V	136
R	H	CB	VAL	A	218	L	H	HB1	ALA	V	136
R	H	CB	VAL	A	218	L	H	HB2	ALA	V	136
R	H	CB	VAL	A	218	L	H	HB3	ALA	V	136
R	H	CG1	VAL	A	218	L	-	HA	THR	V	135
R	H	CG1	VAL	A	218	L	H	N	ALA	V	136
R	H	CG1	VAL	A	218	L	H	CB	ALA	V	136
R	H	CG1	VAL	A	218	L	H	H	ALA	V	136
R	H	CG1	VAL	A	218	L	H	HB2	ALA	V	136
R	H	CG1	VAL	A	218	L	H	HB3	ALA	V	136
R	H	CG2	VAL	A	218	L	-	C	THR	V	135
R	H	CG2	VAL	A	218	L	H	N	ALA	V	136
R	H	CG2	VAL	A	218	L	H	CA	ALA	V	136
R	H	CG2	VAL	A	218	L	H	CB	ALA	V	136
R	H	CG2	VAL	A	218	L	H	H	ALA	V	136
R	H	CG2	VAL	A	218	L	H	HA	ALA	V	136
R	H	CG2	VAL	A	218	L	H	HB1	ALA	V	136
R	H	CG2	VAL	A	218	L	H	HB2	ALA	V	136
R	H	CG2	VAL	A	218	L	H	HB3	ALA	V	136
R	H	CB	THR	A	221	L	-	O	HIS	V	54
R	H	CG2	THR	A	221	L	-	O	HIS	V	54
R	H	CG2	THR	A	221	L	-	HG22	THR	V	55
R	H	OG1	THR	A	221	L	-	CA	HIS	V	54
R	H	OG1	THR	A	221	L	-	C	HIS	V	54
R	H	OG1	THR	A	221	L	-	CB	HIS	V	54
R	H	OG1	THR	A	221	L	-	O	HIS	V	54
R	H	OG1	THR	A	221	L	-	HB2	HIS	V	54
R	H	OG1	THR	A	221	L	-	HB3	HIS	V	54
R	H	OG1	THR	A	221	L	-	HA	THR	V	55
R	H	SD	MET	A	222	L	H	HB	THR	V	131
R	H	CE	MET	A	222	L	H	CG2	THR	V	131
R	H	CE	MET	A	222	L	H	HB	THR	V	131
R	H	CE	MET	A	222	L	H	HG21	THR	V	131
R	H	CE	MET	A	222	L	H	HG22	THR	V	131
R	H	CG	LEU	A	224	L	H	HE1	HIS	V	52
R	H	CD1	LEU	A	224	L	H	CE1	HIS	V	52
R	H	CD1	LEU	A	224	L	H	HE1	HIS	V	52
R	H	CD2	LEU	A	224	L	H	CG	HIS	V	52
R	H	CD2	LEU	A	224	L	H	ND1	HIS	V	52
R	H	CD2	LEU	A	224	L	H	CE1	HIS	V	52
R	H	CD2	LEU	A	224	L	H	HA	HIS	V	52
R	H	CD2	LEU	A	224	L	H	HE1	HIS	V	52
R	H	CE	MET	A	247	L	H	HB3	SER	V	51
R	H	CE	MET	A	247	L	H	HG	SER	V	51
R	H	CD1	PHE	A	258	L	H	CG2	VAL	V	45
R	H	CD1	PHE	A	258	L	H	HG21	VAL	V	45
R	H	CD1	PHE	A	258	L	H	HG22	VAL	V	45
R	H	CD2	PHE	A	258	L	H	CE	MET	V	44
R	H	CD2	PHE	A	258	L	H	HB3	MET	V	44
R	H	CD2	PHE	A	258	L	H	HE1	MET	V	44
R	H	CD2	PHE	A	258	L	H	HE2	MET	V	44
R	H	CD2	PHE	A	258	L	H	HD2	HIS	V	48
R	H	CE1	PHE	A	258	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	258	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	258	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	258	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	258	L	H	CB	MET	V	44
R	H	CE2	PHE	A	258	L	H	SD	MET	V	44
R	H	CE2	PHE	A	258	L	H	CE	MET	V	44
R	H	CE2	PHE	A	258	L	H	HB2	MET	V	44
R	H	CE2	PHE	A	258	L	H	HB3	MET	V	44
R	H	CE2	PHE	A	258	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	258	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	258	L	H	HE3	MET	V	44
R	H	CE2	PHE	A	258	L	H	HG21	VAL	V	45
R	H	CE2	PHE	A	258	L	H	HD2	HIS	V	48
R	H	CZ	PHE	A	258	L	H	O	GLY	V	41
R	H	CZ	PHE	A	258	L	H	HA3	GLY	V	41
R	H	CZ	PHE	A	258	L	H	CB	MET	V	44
R	H	CZ	PHE	A	258	L	H	HB2	MET	V	44
R	H	CZ	PHE	A	258	L	H	HB3	MET	V	44
R	H	CZ	PHE	A	258	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	258	L	H	CG2	VAL	V	45
R	H	CZ	PHE	A	258	L	H	H	VAL	V	45
R	H	CZ	PHE	A	258	L	H	HG21	VAL	V	45
R	H	CZ	PHE	A	258	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	261	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	261	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	261	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	261	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	261	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	261	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	261	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	261	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	262	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	262	L	H	HA2	GLY	V	41
R	H	CE1	PHE	A	262	L	H	HA3	GLY	V	41
R	H	CE1	PHE	A	262	L	H	CD1	LEU	V	69
R	H	CE1	PHE	A	262	L	H	HD11	LEU	V	69
R	H	CE1	PHE	A	262	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	262	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	262	L	H	SD	MET	V	44
R	H	CE2	PHE	A	262	L	H	CE	MET	V	44
R	H	CE2	PHE	A	262	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	262	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	262	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	262	L	H	HA3	GLY	V	41
R	H	CZ	PHE	A	262	L	H	SD	MET	V	44
R	H	CZ	PHE	A	262	L	H	CE	MET	V	44
R	H	CZ	PHE	A	262	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	262	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	262	L	H	CD1	LEU	V	69
R	H	CZ	PHE	A	262	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	262	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	262	L	H	HD13	LEU	V	69
R	H	NH1	ARG	A	265	L	H	CE1	PHE	V	101
R	H	NH1	ARG	A	265	L	H	CE2	PHE	V	101
R	H	NH1	ARG	A	265	L	H	CZ	PHE	V	101
R	H	NH1	ARG	A	265	L	H	HZ	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CG	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CD1	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CD2	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CE1	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CE2	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CZ	PHE	V	101
R	H	NH2	ARG	A	265	L	H	HB2	PHE	V	101
R	H	NH2	ARG	A	265	L	H	HD1	PHE	V	101
R	H	NH2	ARG	A	265	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	265	L	H	CE2	PHE	V	105
R	H	NH2	ARG	A	265	L	H	HE2	PHE	V	105
R	H	NH2	ARG	A	265	L	H	HZ	PHE	V	105
R	H	CZ	ARG	A	265	L	H	CE1	PHE	V	101
R	H	CZ	ARG	A	265	L	H	HE2	PHE	V	105
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	37
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	266	L	H	HD13	LEU	V	37
R	H	O	PHE	A	266	L	H	OH	TYR	V	33
R	H	O	PHE	A	266	L	H	HH	TYR	V	33
R	H	CG	PHE	A	266	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	266	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	266	L	H	HB2	LEU	V	69
R	H	CG	PHE	A	266	L	H	OG	SER	V	73
R	H	CD1	PHE	A	266	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	266	L	H	O	LEU	V	69
R	H	CD1	PHE	A	266	L	H	HB2	LEU	V	69
R	H	CD1	PHE	A	266	L	H	HD22	LEU	V	69
R	H	CD1	PHE	A	266	L	H	CB	SER	V	73
R	H	CD1	PHE	A	266	L	H	OG	SER	V	73
R	H	CD1	PHE	A	266	L	H	HB2	SER	V	73
R	H	CD1	PHE	A	266	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	266	L	H	HG	SER	V	73
R	H	CD2	PHE	A	266	L	H	HB2	LEU	V	69
R	H	CD2	PHE	A	266	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	266	L	H	CA	LEU	V	69
R	H	CE1	PHE	A	266	L	H	C	LEU	V	69
R	H	CE1	PHE	A	266	L	H	CB	LEU	V	69
R	H	CE1	PHE	A	266	L	H	O	LEU	V	69
R	H	CE1	PHE	A	266	L	H	HA	LEU	V	69
R	H	CE1	PHE	A	266	L	H	HB2	LEU	V	69
R	H	CE1	PHE	A	266	L	H	HB3	LEU	V	69
R	H	CE1	PHE	A	266	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	266	L	H	HD22	LEU	V	69
R	H	CE1	PHE	A	266	L	H	N	GLY	V	70
R	H	CE1	PHE	A	266	L	H	HA3	GLY	V	70
R	H	CE1	PHE	A	266	L	H	CB	SER	V	73
R	H	CE1	PHE	A	266	L	H	OG	SER	V	73
R	H	CE1	PHE	A	266	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	266	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	266	L	H	HG	SER	V	73
R	H	CE2	PHE	A	266	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	266	L	H	CB	LEU	V	69
R	H	CE2	PHE	A	266	L	H	CD1	LEU	V	69
R	H	CE2	PHE	A	266	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	266	L	H	HB3	LEU	V	69
R	H	CE2	PHE	A	266	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	266	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	266	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	266	L	H	CA	LEU	V	69
R	H	CZ	PHE	A	266	L	H	C	LEU	V	69
R	H	CZ	PHE	A	266	L	H	CB	LEU	V	69
R	H	CZ	PHE	A	266	L	H	O	LEU	V	69
R	H	CZ	PHE	A	266	L	H	CG	LEU	V	69
R	H	CZ	PHE	A	266	L	H	CD1	LEU	V	69
R	H	CZ	PHE	A	266	L	H	HB2	LEU	V	69
R	H	CZ	PHE	A	266	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	266	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	266	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	266	L	H	HD22	LEU	V	69
R	H	CZ	PHE	A	266	L	H	N	GLY	V	70
R	H	CZ	PHE	A	266	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	266	L	H	OG	SER	V	73
R	H	CZ	PHE	A	266	L	H	HG	SER	V	73

- 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