IID

Q8N127_Q8NGG8.1 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	-	PHE	A	17	L	S	SER	V	93
R	-	PHE	A	17	L	H	VAL	V	95
R	-	PHE	A	17	L	H	GLY	V	96
R	-	THR	A	18	L	S	SER	V	93
R	-	TYR	A	20	L	H	LYS	V	80
R	-	TYR	A	20	L	H	MET	V	83
R	-	TYR	A	20	L	-	SER	V	87
R	-	TYR	A	20	L	-	ASN	V	90
R	-	TYR	A	20	L	S	ILE	V	91
R	H	PRO	A	22	L	H	PRO	V	79
R	H	PRO	A	22	L	H	MET	V	83
R	H	LEU	A	23	L	H	GLN	V	100
R	H	LEU	A	23	L	H	LYS	V	80
R	H	LEU	A	23	L	S	ILE	V	92
R	H	LEU	A	23	L	S	SER	V	93
R	H	LEU	A	23	L	H	GLY	V	96
R	H	ILE	A	246	L	H	PHE	V	146
R	H	ILE	A	246	L	H	ILE	V	150
R	H	LEU	A	250	L	H	ILE	V	150
R	H	LEU	A	250	L	H	LEU	V	153
R	H	PHE	A	257	L	H	GLY	V	161
R	H	PHE	A	257	L	H	LEU	V	164
R	H	THR	A	26	L	H	SER	V	75
R	H	THR	A	26	L	H	VAL	V	76
R	H	THR	A	26	L	H	PRO	V	79
R	-	GLN	A	261	L	H	LEU	V	164
R	-	SER	A	265	L	H	LEU	V	164
R	-	SER	A	265	L	H	ARG	V	165
R	-	SER	A	267	L	H	TYR	V	94
R	H	ASP	A	269	L	H	TYR	V	94
R	H	ASP	A	269	L	H	VAL	V	95
R	H	LEU	A	27	L	H	THR	V	99
R	H	THR	A	270	L	H	LEU	V	164
R	H	THR	A	270	L	H	TYR	V	94
R	H	LYS	A	272	L	H	VAL	V	95
R	H	VAL	A	273	L	H	THR	V	160
R	H	VAL	A	273	L	H	LEU	V	164
R	H	VAL	A	273	L	H	VAL	V	95
R	H	VAL	A	273	L	H	MET	V	98
R	H	PHE	A	277	L	H	PHE	V	102
R	H	PHE	A	277	L	H	LEU	V	153
R	H	VAL	A	281	L	H	PHE	V	103
R	H	PHE	A	285	L	H	PHE	V	106
R	H	PHE	A	285	L	H	TYR	V	149
R	H	PHE	A	285	L	H	LEU	V	153
R	H	ILE	A	288	L	H	PHE	V	146
R	H	ILE	A	289	L	H	PHE	V	146
R	-	PHE	A	292	L	H	GLN	V	139
R	-	PHE	A	292	L	H	SER	V	142
R	-	PHE	A	292	L	H	TYR	V	61
R	-	ARG	A	293	L	H	GLN	V	139
R	-	ARG	A	293	L	H	SER	V	142
R	-	ARG	A	293	L	H	MET	V	143
R	-	ARG	A	293	L	H	PHE	V	146
R	H	LYS	A	295	L	H	GLN	V	139
R	H	LYS	A	298	L	H	HIS	V	138
R	H	LYS	A	298	L	H	GLN	V	139
R	H	LYS	A	298	L	H	SER	V	142
R	H	LEU	A	33	L	H	PHE	V	68
R	H	LEU	A	33	L	H	CYS	V	72
R	H	LEU	A	37	L	H	PHE	V	68

- 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

Q8N127_Q8NGG8.1 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	-	CA	PHE	A	17	L	S	HG	SER	V	93
R	-	CA	PHE	A	17	L	H	HB	VAL	V	95
R	-	CA	PHE	A	17	L	H	HG11	VAL	V	95
R	-	CA	PHE	A	17	L	H	HG13	VAL	V	95
R	-	C	PHE	A	17	L	S	OG	SER	V	93
R	-	C	PHE	A	17	L	S	HG	SER	V	93
R	-	C	PHE	A	17	L	H	HB	VAL	V	95
R	-	CB	PHE	A	17	L	H	HG11	VAL	V	95
R	-	CB	PHE	A	17	L	H	HG13	VAL	V	95
R	-	O	PHE	A	17	L	S	CB	SER	V	93
R	-	O	PHE	A	17	L	S	OG	SER	V	93
R	-	O	PHE	A	17	L	S	HB2	SER	V	93
R	-	O	PHE	A	17	L	S	HB3	SER	V	93
R	-	O	PHE	A	17	L	S	HG	SER	V	93
R	-	O	PHE	A	17	L	H	CB	VAL	V	95
R	-	O	PHE	A	17	L	H	HB	VAL	V	95
R	-	O	PHE	A	17	L	H	N	GLY	V	96
R	-	O	PHE	A	17	L	H	H	GLY	V	96
R	-	CG	PHE	A	17	L	H	HG11	VAL	V	95
R	-	CG	PHE	A	17	L	H	HG13	VAL	V	95
R	-	CD1	PHE	A	17	L	H	CG1	VAL	V	95
R	-	CD1	PHE	A	17	L	H	HG11	VAL	V	95
R	-	CD1	PHE	A	17	L	H	HG12	VAL	V	95
R	-	CD1	PHE	A	17	L	H	HG13	VAL	V	95
R	-	CE1	PHE	A	17	L	H	HG11	VAL	V	95
R	-	CE1	PHE	A	17	L	H	HG13	VAL	V	95
R	-	N	THR	A	18	L	S	OG	SER	V	93
R	-	N	THR	A	18	L	S	HG	SER	V	93
R	-	CA	THR	A	18	L	S	CB	SER	V	93
R	-	CA	THR	A	18	L	S	OG	SER	V	93
R	-	CA	THR	A	18	L	S	HB3	SER	V	93
R	-	CA	THR	A	18	L	S	HG	SER	V	93
R	-	CB	THR	A	18	L	S	CB	SER	V	93
R	-	CB	THR	A	18	L	S	OG	SER	V	93
R	-	CB	THR	A	18	L	S	H	SER	V	93
R	-	CB	THR	A	18	L	S	HB3	SER	V	93
R	-	CB	THR	A	18	L	S	HG	SER	V	93
R	-	OG1	THR	A	18	L	S	N	SER	V	93
R	-	OG1	THR	A	18	L	S	CB	SER	V	93
R	-	OG1	THR	A	18	L	S	OG	SER	V	93
R	-	OG1	THR	A	18	L	S	H	SER	V	93
R	-	OG1	THR	A	18	L	S	HB3	SER	V	93
R	-	OG1	THR	A	18	L	S	HG	SER	V	93
R	-	CB	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CB	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CB	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CB	TYR	A	20	L	S	O	ILE	V	91
R	-	CG	TYR	A	20	L	H	CE	LYS	V	80
R	-	CG	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CG	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CG	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	CG	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CG	TYR	A	20	L	S	O	ILE	V	91
R	-	CD1	TYR	A	20	L	H	CD	LYS	V	80
R	-	CD1	TYR	A	20	L	H	CE	LYS	V	80
R	-	CD1	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HD2	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HD3	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HE2	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HE3	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	CD1	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CD1	TYR	A	20	L	S	O	ILE	V	91
R	-	CD2	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CD2	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CD2	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	CD2	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CD2	TYR	A	20	L	S	O	ILE	V	91
R	-	CE1	TYR	A	20	L	H	CD	LYS	V	80
R	-	CE1	TYR	A	20	L	H	CE	LYS	V	80
R	-	CE1	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HD2	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HD3	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HE2	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HE3	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	CE1	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CE1	TYR	A	20	L	H	CB	MET	V	83
R	-	CE1	TYR	A	20	L	H	CG	MET	V	83
R	-	CE1	TYR	A	20	L	H	HB2	MET	V	83
R	-	CE1	TYR	A	20	L	H	HB3	MET	V	83
R	-	CE1	TYR	A	20	L	H	HG2	MET	V	83
R	-	CE1	TYR	A	20	L	H	HE3	MET	V	83
R	-	CE1	TYR	A	20	L	-	OD1	ASN	V	90
R	-	CE1	TYR	A	20	L	S	O	ILE	V	91
R	-	CE2	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CE2	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CE2	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	CE2	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CE2	TYR	A	20	L	H	CE	MET	V	83
R	-	CE2	TYR	A	20	L	H	HE1	MET	V	83
R	-	CE2	TYR	A	20	L	H	HE3	MET	V	83
R	-	CE2	TYR	A	20	L	S	H	ILE	V	91
R	-	OH	TYR	A	20	L	H	NZ	LYS	V	80
R	-	OH	TYR	A	20	L	H	HD3	LYS	V	80
R	-	OH	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	OH	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	OH	TYR	A	20	L	H	CA	MET	V	83
R	-	OH	TYR	A	20	L	H	CB	MET	V	83
R	-	OH	TYR	A	20	L	H	CG	MET	V	83
R	-	OH	TYR	A	20	L	H	SD	MET	V	83
R	-	OH	TYR	A	20	L	H	CE	MET	V	83
R	-	OH	TYR	A	20	L	H	HB2	MET	V	83
R	-	OH	TYR	A	20	L	H	HB3	MET	V	83
R	-	OH	TYR	A	20	L	H	HG2	MET	V	83
R	-	OH	TYR	A	20	L	H	HG3	MET	V	83
R	-	OH	TYR	A	20	L	H	HE1	MET	V	83
R	-	OH	TYR	A	20	L	H	HE2	MET	V	83
R	-	OH	TYR	A	20	L	H	HE3	MET	V	83
R	-	OH	TYR	A	20	L	-	OG	SER	V	87
R	-	OH	TYR	A	20	L	-	HG	SER	V	87
R	-	OH	TYR	A	20	L	-	CG	ASN	V	90
R	-	OH	TYR	A	20	L	-	OD1	ASN	V	90
R	-	OH	TYR	A	20	L	-	HA	ASN	V	90
R	-	CZ	TYR	A	20	L	H	CE	LYS	V	80
R	-	CZ	TYR	A	20	L	H	NZ	LYS	V	80
R	-	CZ	TYR	A	20	L	H	HD3	LYS	V	80
R	-	CZ	TYR	A	20	L	H	HZ1	LYS	V	80
R	-	CZ	TYR	A	20	L	H	HZ2	LYS	V	80
R	-	CZ	TYR	A	20	L	H	HZ3	LYS	V	80
R	-	CZ	TYR	A	20	L	H	CB	MET	V	83
R	-	CZ	TYR	A	20	L	H	CG	MET	V	83
R	-	CZ	TYR	A	20	L	H	CE	MET	V	83
R	-	CZ	TYR	A	20	L	H	HB2	MET	V	83
R	-	CZ	TYR	A	20	L	H	HB3	MET	V	83
R	-	CZ	TYR	A	20	L	H	HG2	MET	V	83
R	-	CZ	TYR	A	20	L	H	HE1	MET	V	83
R	-	CZ	TYR	A	20	L	H	HE3	MET	V	83
R	-	CZ	TYR	A	20	L	-	OD1	ASN	V	90
R	-	CZ	TYR	A	20	L	-	HA	ASN	V	90
R	H	CA	PRO	A	22	L	H	HG2	MET	V	83
R	H	CB	PRO	A	22	L	H	CG	MET	V	83
R	H	CB	PRO	A	22	L	H	SD	MET	V	83
R	H	CB	PRO	A	22	L	H	HG2	MET	V	83
R	H	CB	PRO	A	22	L	H	HG3	MET	V	83
R	H	CB	PRO	A	22	L	H	HE1	MET	V	83
R	H	O	PRO	A	22	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	22	L	H	CG	MET	V	83
R	H	CG	PRO	A	22	L	H	SD	MET	V	83
R	H	CG	PRO	A	22	L	H	CE	MET	V	83
R	H	CG	PRO	A	22	L	H	HG2	MET	V	83
R	H	CG	PRO	A	22	L	H	HG3	MET	V	83
R	H	CG	PRO	A	22	L	H	HE1	MET	V	83
R	H	CG	PRO	A	22	L	H	HE2	MET	V	83
R	H	CG	PRO	A	22	L	H	HE3	MET	V	83
R	H	CD	PRO	A	22	L	H	CE	MET	V	83
R	H	CD	PRO	A	22	L	H	HG2	MET	V	83
R	H	CD	PRO	A	22	L	H	HE1	MET	V	83
R	H	N	LEU	A	23	L	H	HD2	LYS	V	80
R	H	CA	LEU	A	23	L	H	HD2	LYS	V	80
R	H	CB	LEU	A	23	L	H	HD2	LYS	V	80
R	H	CB	LEU	A	23	L	H	HE2	LYS	V	80
R	H	CG	LEU	A	23	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	23	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	23	L	S	HD11	ILE	V	92
R	H	CD1	LEU	A	23	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	23	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	23	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	23	L	S	CD1	ILE	V	92
R	H	CD2	LEU	A	23	L	S	HG12	ILE	V	92
R	H	CD2	LEU	A	23	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	23	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	23	L	S	HD13	ILE	V	92
R	H	CD2	LEU	A	23	L	S	H	SER	V	93
R	H	CD2	LEU	A	23	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	23	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	23	L	H	HA3	GLY	V	96
R	H	CB	THR	A	26	L	H	O	SER	V	75
R	H	CB	THR	A	26	L	H	HB2	PRO	V	79
R	H	CB	THR	A	26	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	26	L	H	C	SER	V	75
R	H	CG2	THR	A	26	L	H	O	SER	V	75
R	H	CG2	THR	A	26	L	H	O	VAL	V	76
R	H	CG2	THR	A	26	L	H	HA	VAL	V	76
R	H	CG2	THR	A	26	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	26	L	H	O	SER	V	75
R	H	OG1	THR	A	26	L	H	CB	PRO	V	79
R	H	OG1	THR	A	26	L	H	CG	PRO	V	79
R	H	OG1	THR	A	26	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	26	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	26	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	26	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	27	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	27	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	27	L	H	HG23	THR	V	99
R	H	CG	LEU	A	33	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	33	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	33	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	33	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	33	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	246	L	H	HE1	PHE	V	146
R	H	CG2	ILE	A	246	L	H	CZ	PHE	V	146
R	H	CG2	ILE	A	246	L	H	HE1	PHE	V	146
R	H	CG2	ILE	A	246	L	H	HZ	PHE	V	146
R	H	CG2	ILE	A	246	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	246	L	H	CE1	PHE	V	146
R	H	CD1	ILE	A	246	L	H	HE1	PHE	V	146
R	H	CD1	LEU	A	250	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	250	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	250	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	250	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	250	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	250	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	250	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	257	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	257	L	H	HA3	GLY	V	161
R	H	CE1	PHE	A	257	L	H	HD11	LEU	V	164
R	H	CE2	PHE	A	257	L	H	HA3	GLY	V	161
R	H	CZ	PHE	A	257	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	257	L	H	C	GLY	V	161
R	H	CZ	PHE	A	257	L	H	O	GLY	V	161
R	H	CZ	PHE	A	257	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	257	L	H	HA3	GLY	V	161
R	-	NE2	GLN	A	261	L	H	HB2	LEU	V	164
R	-	CB	SER	A	265	L	H	HA	ARG	V	165
R	-	CB	SER	A	265	L	H	HG2	ARG	V	165
R	-	O	SER	A	265	L	H	O	LEU	V	164
R	-	OG	SER	A	265	L	H	HA	ARG	V	165
R	-	OG	SER	A	265	L	H	HG2	ARG	V	165
R	-	OG	SER	A	267	L	H	HE1	TYR	V	94
R	H	CA	ASP	A	269	L	H	HE1	TYR	V	94
R	H	CA	ASP	A	269	L	H	CG2	VAL	V	95
R	H	CA	ASP	A	269	L	H	HG22	VAL	V	95
R	H	CA	ASP	A	269	L	H	HG23	VAL	V	95
R	H	C	ASP	A	269	L	H	HE1	TYR	V	94
R	H	C	ASP	A	269	L	H	HG23	VAL	V	95
R	H	CB	ASP	A	269	L	H	CD1	TYR	V	94
R	H	CB	ASP	A	269	L	H	CE1	TYR	V	94
R	H	CB	ASP	A	269	L	H	HD1	TYR	V	94
R	H	CB	ASP	A	269	L	H	HE1	TYR	V	94
R	H	CB	ASP	A	269	L	H	CG2	VAL	V	95
R	H	CB	ASP	A	269	L	H	HG21	VAL	V	95
R	H	CB	ASP	A	269	L	H	HG22	VAL	V	95
R	H	CB	ASP	A	269	L	H	HG23	VAL	V	95
R	H	O	ASP	A	269	L	H	HG12	VAL	V	95
R	H	O	ASP	A	269	L	H	HG23	VAL	V	95
R	H	CG	ASP	A	269	L	H	CD1	TYR	V	94
R	H	CG	ASP	A	269	L	H	HB2	TYR	V	94
R	H	CG	ASP	A	269	L	H	HD1	TYR	V	94
R	H	CG	ASP	A	269	L	H	CG2	VAL	V	95
R	H	CG	ASP	A	269	L	H	HG21	VAL	V	95
R	H	CG	ASP	A	269	L	H	HG22	VAL	V	95
R	H	CG	ASP	A	269	L	H	HG23	VAL	V	95
R	H	OD1	ASP	A	269	L	H	HD1	TYR	V	94
R	H	OD1	ASP	A	269	L	H	CG2	VAL	V	95
R	H	OD1	ASP	A	269	L	H	HG21	VAL	V	95
R	H	OD1	ASP	A	269	L	H	HG22	VAL	V	95
R	H	OD1	ASP	A	269	L	H	HG23	VAL	V	95
R	H	OD2	ASP	A	269	L	H	CD1	TYR	V	94
R	H	OD2	ASP	A	269	L	H	HB2	TYR	V	94
R	H	OD2	ASP	A	269	L	H	HD1	TYR	V	94
R	H	OD2	ASP	A	269	L	H	CG2	VAL	V	95
R	H	OD2	ASP	A	269	L	H	HG21	VAL	V	95
R	H	OD2	ASP	A	269	L	H	HG23	VAL	V	95
R	H	N	THR	A	270	L	H	HE1	TYR	V	94
R	H	N	THR	A	270	L	H	HD22	LEU	V	164
R	H	CA	THR	A	270	L	H	HD12	LEU	V	164
R	H	CA	THR	A	270	L	H	HD22	LEU	V	164
R	H	CB	THR	A	270	L	H	CD1	LEU	V	164
R	H	CB	THR	A	270	L	H	HB2	LEU	V	164
R	H	CB	THR	A	270	L	H	HD12	LEU	V	164
R	H	CB	THR	A	270	L	H	HD22	LEU	V	164
R	H	CG2	THR	A	270	L	H	CB	LEU	V	164
R	H	CG2	THR	A	270	L	H	CG	LEU	V	164
R	H	CG2	THR	A	270	L	H	CD1	LEU	V	164
R	H	CG2	THR	A	270	L	H	HB2	LEU	V	164
R	H	CG2	THR	A	270	L	H	HD11	LEU	V	164
R	H	CG2	THR	A	270	L	H	HD12	LEU	V	164
R	H	CG2	THR	A	270	L	H	HD13	LEU	V	164
R	H	CG2	THR	A	270	L	H	HD22	LEU	V	164
R	H	OG1	THR	A	270	L	H	HB2	LEU	V	164
R	H	OG1	THR	A	270	L	H	HD12	LEU	V	164
R	H	OG1	THR	A	270	L	H	HD22	LEU	V	164
R	H	CB	LYS	A	272	L	H	HG12	VAL	V	95
R	H	CB	LYS	A	272	L	H	HG13	VAL	V	95
R	H	CD	LYS	A	272	L	H	CG2	VAL	V	95
R	H	CD	LYS	A	272	L	H	HG13	VAL	V	95
R	H	CD	LYS	A	272	L	H	HG22	VAL	V	95
R	H	CE	LYS	A	272	L	H	HG22	VAL	V	95
R	H	NZ	LYS	A	272	L	H	HG22	VAL	V	95
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	164
R	H	CG1	VAL	A	273	L	H	HG21	THR	V	160
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	164
R	H	CG2	VAL	A	273	L	H	HG12	VAL	V	95
R	H	CG2	VAL	A	273	L	H	HB2	MET	V	98
R	H	CG2	VAL	A	273	L	H	HB3	MET	V	98
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	164
R	H	CD2	PHE	A	277	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	277	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	153
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	153
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	281	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	285	L	H	HD22	LEU	V	153
R	H	CE1	PHE	A	285	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	285	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	285	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	285	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	285	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	285	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	285	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	285	L	H	HD22	LEU	V	153
R	H	C	ILE	A	288	L	H	HE2	PHE	V	146
R	H	CB	ILE	A	288	L	H	HE2	PHE	V	146
R	H	CG2	ILE	A	288	L	H	CD2	PHE	V	146
R	H	CG2	ILE	A	288	L	H	CE2	PHE	V	146
R	H	CG2	ILE	A	288	L	H	HD2	PHE	V	146
R	H	CG2	ILE	A	288	L	H	HE2	PHE	V	146
R	H	N	ILE	A	289	L	H	CE2	PHE	V	146
R	H	N	ILE	A	289	L	H	HE2	PHE	V	146
R	H	CA	ILE	A	289	L	H	CE2	PHE	V	146
R	H	CA	ILE	A	289	L	H	HE2	PHE	V	146
R	H	CA	ILE	A	289	L	H	HZ	PHE	V	146
R	H	CB	ILE	A	289	L	H	HE2	PHE	V	146
R	H	CB	ILE	A	289	L	H	HZ	PHE	V	146
R	H	CG1	ILE	A	289	L	H	CE2	PHE	V	146
R	H	CG1	ILE	A	289	L	H	CZ	PHE	V	146
R	H	CG1	ILE	A	289	L	H	HE2	PHE	V	146
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	146
R	H	CG2	ILE	A	289	L	H	HZ	PHE	V	146
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	146
R	-	N	PHE	A	292	L	H	HG	SER	V	142
R	-	CA	PHE	A	292	L	H	OG	SER	V	142
R	-	CA	PHE	A	292	L	H	HG	SER	V	142
R	-	C	PHE	A	292	L	H	OG	SER	V	142
R	-	C	PHE	A	292	L	H	HB2	SER	V	142
R	-	C	PHE	A	292	L	H	HG	SER	V	142
R	-	CB	PHE	A	292	L	H	CB	SER	V	142
R	-	CB	PHE	A	292	L	H	OG	SER	V	142
R	-	CB	PHE	A	292	L	H	HG	SER	V	142
R	-	O	PHE	A	292	L	H	HA	GLN	V	139
R	-	O	PHE	A	292	L	H	HG3	GLN	V	139
R	-	O	PHE	A	292	L	H	CB	SER	V	142
R	-	O	PHE	A	292	L	H	OG	SER	V	142
R	-	O	PHE	A	292	L	H	HB2	SER	V	142
R	-	O	PHE	A	292	L	H	HB3	SER	V	142
R	-	O	PHE	A	292	L	H	HG	SER	V	142
R	-	CG	PHE	A	292	L	H	OG	SER	V	142
R	-	CG	PHE	A	292	L	H	HG	SER	V	142
R	-	CD1	PHE	A	292	L	H	OH	TYR	V	61
R	-	CD1	PHE	A	292	L	H	CB	SER	V	142
R	-	CD1	PHE	A	292	L	H	OG	SER	V	142
R	-	CD1	PHE	A	292	L	H	HB3	SER	V	142
R	-	CD1	PHE	A	292	L	H	HG	SER	V	142
R	-	CE1	PHE	A	292	L	H	OH	TYR	V	61
R	-	CE1	PHE	A	292	L	H	HH	TYR	V	61
R	-	CE1	PHE	A	292	L	H	OG	SER	V	142
R	-	CE1	PHE	A	292	L	H	HG	SER	V	142
R	-	N	ARG	A	293	L	H	HG	SER	V	142
R	-	CA	ARG	A	293	L	H	HG2	MET	V	143
R	-	C	ARG	A	293	L	H	HG3	GLN	V	139
R	-	C	ARG	A	293	L	H	HE21	GLN	V	139
R	-	CB	ARG	A	293	L	H	HG2	MET	V	143
R	-	O	ARG	A	293	L	H	NE2	GLN	V	139
R	-	O	ARG	A	293	L	H	HG3	GLN	V	139
R	-	O	ARG	A	293	L	H	HE21	GLN	V	139
R	-	O	ARG	A	293	L	H	HE22	GLN	V	139
R	-	CG	ARG	A	293	L	H	CG	MET	V	143
R	-	CG	ARG	A	293	L	H	HA	MET	V	143
R	-	CG	ARG	A	293	L	H	HG2	MET	V	143
R	-	CD	ARG	A	293	L	H	HG2	MET	V	143
R	-	CD	ARG	A	293	L	H	HD1	PHE	V	146
R	-	NE	ARG	A	293	L	H	CG	MET	V	143
R	-	NE	ARG	A	293	L	H	SD	MET	V	143
R	-	NE	ARG	A	293	L	H	HG2	MET	V	143
R	-	NH2	ARG	A	293	L	H	SD	MET	V	143
R	-	CZ	ARG	A	293	L	H	SD	MET	V	143
R	H	CG	LYS	A	295	L	H	CD	GLN	V	139
R	H	CG	LYS	A	295	L	H	NE2	GLN	V	139
R	H	CG	LYS	A	295	L	H	OE1	GLN	V	139
R	H	CG	LYS	A	295	L	H	HE22	GLN	V	139
R	H	CD	LYS	A	295	L	H	CD	GLN	V	139
R	H	CD	LYS	A	295	L	H	NE2	GLN	V	139
R	H	CD	LYS	A	295	L	H	OE1	GLN	V	139
R	H	CD	LYS	A	295	L	H	HE22	GLN	V	139
R	H	CE	LYS	A	295	L	H	CD	GLN	V	139
R	H	CE	LYS	A	295	L	H	NE2	GLN	V	139
R	H	CE	LYS	A	295	L	H	OE1	GLN	V	139
R	H	CE	LYS	A	295	L	H	HE22	GLN	V	139
R	H	NZ	LYS	A	295	L	H	OE1	GLN	V	139
R	H	NZ	LYS	A	295	L	H	HE22	GLN	V	139
R	H	CD	LYS	A	298	L	H	ND1	HIS	V	138
R	H	CD	LYS	A	298	L	H	HE1	HIS	V	138
R	H	CD	LYS	A	298	L	H	HA	GLN	V	139
R	H	CE	LYS	A	298	L	H	ND1	HIS	V	138
R	H	CE	LYS	A	298	L	H	HE1	HIS	V	138
R	H	CE	LYS	A	298	L	H	HA	GLN	V	139
R	H	CE	LYS	A	298	L	H	CB	SER	V	142
R	H	CE	LYS	A	298	L	H	OG	SER	V	142
R	H	CE	LYS	A	298	L	H	HB2	SER	V	142
R	H	CE	LYS	A	298	L	H	HB3	SER	V	142
R	H	CE	LYS	A	298	L	H	HG	SER	V	142
R	H	NZ	LYS	A	298	L	H	C	HIS	V	138
R	H	NZ	LYS	A	298	L	H	O	HIS	V	138
R	H	NZ	LYS	A	298	L	H	ND1	HIS	V	138
R	H	NZ	LYS	A	298	L	H	N	GLN	V	139
R	H	NZ	LYS	A	298	L	H	CA	GLN	V	139
R	H	NZ	LYS	A	298	L	H	C	GLN	V	139
R	H	NZ	LYS	A	298	L	H	CB	GLN	V	139
R	H	NZ	LYS	A	298	L	H	O	GLN	V	139
R	H	NZ	LYS	A	298	L	H	CG	GLN	V	139
R	H	NZ	LYS	A	298	L	H	HA	GLN	V	139
R	H	NZ	LYS	A	298	L	H	HB2	GLN	V	139
R	H	NZ	LYS	A	298	L	H	HG3	GLN	V	139
R	H	NZ	LYS	A	298	L	H	CB	SER	V	142
R	H	NZ	LYS	A	298	L	H	OG	SER	V	142
R	H	NZ	LYS	A	298	L	H	HB2	SER	V	142
R	H	NZ	LYS	A	298	L	H	HB3	SER	V	142
R	H	NZ	LYS	A	298	L	H	HG	SER	V	142

- 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