IID

Q9H344_Q8NHB8.1 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	-	HIS	A	20	L	H	LEU	V	82
R	H	LEU	A	23	L	H	LEU	V	39
R	H	LEU	A	23	L	H	MET	V	75
R	H	LEU	A	23	L	H	LEU	V	78
R	H	SER	A	246	L	H	ALA	V	150
R	H	SER	A	249	L	H	PHE	V	153
R	H	GLY	A	253	L	H	PHE	V	153
R	H	GLY	A	253	L	-	PHE	V	157
R	H	PHE	A	256	L	-	PHE	V	157
R	H	PHE	A	256	L	H	PHE	V	161
R	H	PHE	A	257	L	H	PHE	V	153
R	H	PHE	A	257	L	-	PHE	V	157
R	H	PHE	A	257	L	H	PRO	V	160
R	H	PHE	A	257	L	H	PHE	V	161
R	H	LEU	A	26	L	H	LEU	V	39
R	H	LEU	A	26	L	H	THR	V	43
R	H	LEU	A	26	L	H	VAL	V	71
R	-	ARG	A	261	L	H	LYS	V	164
R	-	ARG	A	261	L	H	ASP	V	95
R	-	ARG	A	261	L	H	ILE	V	99
R	-	PRO	A	262	L	H	LYS	V	164
R	-	ASN	A	263	L	H	PHE	V	94
R	-	ASN	A	263	L	H	ASP	V	95
R	-	GLU	A	267	L	S	THR	V	93
R	-	GLY	A	268	L	S	THR	V	93
R	-	GLY	A	268	L	H	ALA	V	96
R	-	GLY	A	269	L	S	THR	V	93
R	-	GLY	A	269	L	H	ASP	V	95
R	-	GLY	A	269	L	H	ALA	V	96
R	H	LEU	A	27	L	H	MET	V	75
R	-	ASN	A	270	L	S	ILE	V	92
R	-	ASN	A	270	L	S	THR	V	93
R	-	ASN	A	270	L	H	ALA	V	96
R	-	ASN	A	270	L	H	ILE	V	99
R	-	ASP	A	271	L	H	ILE	V	99
R	H	PRO	A	273	L	H	LEU	V	103
R	H	PRO	A	273	L	H	ILE	V	99
R	H	LEU	A	277	L	H	PHE	V	153
R	H	LEU	A	285	L	H	LEU	V	146
R	H	PHE	A	288	L	H	ALA	V	142
R	H	PHE	A	288	L	H	LEU	V	146
R	H	ILE	A	289	L	H	LEU	V	146
R	H	VAL	A	29	L	H	GLN	V	47
R	-	LEU	A	292	L	H	GLU	V	139
R	-	LEU	A	292	L	H	ALA	V	142
R	-	ARG	A	293	L	H	GLU	V	139
R	-	ARG	A	293	L	H	ALA	V	143
R	-	ARG	A	293	L	H	LEU	V	146
R	-	ARG	A	293	L	H	GLY	V	147
R	H	ILE	A	298	L	H	GLU	V	139
R	H	VAL	A	30	L	H	THR	V	43
R	H	VAL	A	30	L	H	PHE	V	68
R	H	VAL	A	30	L	H	VAL	V	71
R	H	ARG	A	302	L	-	THR	V	137
R	H	ALA	A	33	L	H	GLN	V	47
R	H	ALA	A	33	L	H	ARG	V	50
R	H	ILE	A	34	L	H	ARG	V	50
R	H	ILE	A	34	L	H	PHE	V	68
R	H	LEU	A	36	L	H	ARG	V	50
R	H	ILE	A	37	L	H	ARG	V	50

- 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

Q9H344_Q8NHB8.1 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	-	CD2	HIS	A	20	L	H	CD1	LEU	V	82
R	-	CD2	HIS	A	20	L	H	HD11	LEU	V	82
R	-	CD2	HIS	A	20	L	H	HD13	LEU	V	82
R	-	NE2	HIS	A	20	L	H	CD1	LEU	V	82
R	-	NE2	HIS	A	20	L	H	HD11	LEU	V	82
R	-	NE2	HIS	A	20	L	H	HD13	LEU	V	82
R	H	CB	LEU	A	23	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	23	L	H	HE2	MET	V	75
R	H	CG	LEU	A	23	L	H	CD2	LEU	V	78
R	H	CG	LEU	A	23	L	H	HD21	LEU	V	78
R	H	CG	LEU	A	23	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	23	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	23	L	H	CE	MET	V	75
R	H	CD1	LEU	A	23	L	H	HG3	MET	V	75
R	H	CD1	LEU	A	23	L	H	HE2	MET	V	75
R	H	CD1	LEU	A	23	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	23	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	23	L	H	HE2	MET	V	75
R	H	CD2	LEU	A	23	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	23	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	23	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	23	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	26	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	26	L	H	OG1	THR	V	43
R	H	CG	LEU	A	26	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	26	L	H	CB	THR	V	43
R	H	CD1	LEU	A	26	L	H	CG2	THR	V	43
R	H	CD1	LEU	A	26	L	H	OG1	THR	V	43
R	H	CD1	LEU	A	26	L	H	HB	THR	V	43
R	H	CD1	LEU	A	26	L	H	HG1	THR	V	43
R	H	CD1	LEU	A	26	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	26	L	H	HG22	THR	V	43
R	H	CD1	LEU	A	26	L	H	HG23	THR	V	43
R	H	CD2	LEU	A	26	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	26	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	26	L	H	OG1	THR	V	43
R	H	CD2	LEU	A	26	L	H	HG1	THR	V	43
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	71
R	H	CA	LEU	A	27	L	H	HE1	MET	V	75
R	H	CB	LEU	A	27	L	H	HE1	MET	V	75
R	H	CB	LEU	A	27	L	H	HE2	MET	V	75
R	H	CG	LEU	A	27	L	H	SD	MET	V	75
R	H	CG	LEU	A	27	L	H	CE	MET	V	75
R	H	CG	LEU	A	27	L	H	HE1	MET	V	75
R	H	CG	LEU	A	27	L	H	HE2	MET	V	75
R	H	CG	LEU	A	27	L	H	HE3	MET	V	75
R	H	CD1	LEU	A	27	L	H	CE	MET	V	75
R	H	CD1	LEU	A	27	L	H	HE1	MET	V	75
R	H	CD1	LEU	A	27	L	H	HE2	MET	V	75
R	H	CD1	LEU	A	27	L	H	HE3	MET	V	75
R	H	CD2	LEU	A	27	L	H	SD	MET	V	75
R	H	CD2	LEU	A	27	L	H	CE	MET	V	75
R	H	CD2	LEU	A	27	L	H	HE1	MET	V	75
R	H	CD2	LEU	A	27	L	H	HE2	MET	V	75
R	H	CD2	LEU	A	27	L	H	HE3	MET	V	75
R	H	O	VAL	A	29	L	H	HE22	GLN	V	47
R	H	CG1	VAL	A	29	L	H	CD	GLN	V	47
R	H	CG1	VAL	A	29	L	H	NE2	GLN	V	47
R	H	CG1	VAL	A	29	L	H	HE21	GLN	V	47
R	H	CG1	VAL	A	29	L	H	HE22	GLN	V	47
R	H	CG1	VAL	A	30	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	30	L	H	HG23	THR	V	43
R	H	CG2	VAL	A	30	L	H	HG12	VAL	V	71
R	H	CA	ALA	A	33	L	H	NH1	ARG	V	50
R	H	CA	ALA	A	33	L	H	NH2	ARG	V	50
R	H	CA	ALA	A	33	L	H	CZ	ARG	V	50
R	H	CA	ALA	A	33	L	H	HH11	ARG	V	50
R	H	CA	ALA	A	33	L	H	HH12	ARG	V	50
R	H	CA	ALA	A	33	L	H	HH22	ARG	V	50
R	H	C	ALA	A	33	L	H	NH1	ARG	V	50
R	H	C	ALA	A	33	L	H	HH11	ARG	V	50
R	H	C	ALA	A	33	L	H	HH12	ARG	V	50
R	H	C	ALA	A	33	L	H	HH22	ARG	V	50
R	H	CB	ALA	A	33	L	H	HE22	GLN	V	47
R	H	CB	ALA	A	33	L	H	NH1	ARG	V	50
R	H	CB	ALA	A	33	L	H	CZ	ARG	V	50
R	H	CB	ALA	A	33	L	H	HD2	ARG	V	50
R	H	CB	ALA	A	33	L	H	HH11	ARG	V	50
R	H	CB	ALA	A	33	L	H	HH12	ARG	V	50
R	H	O	ALA	A	33	L	H	NH1	ARG	V	50
R	H	O	ALA	A	33	L	H	NH2	ARG	V	50
R	H	O	ALA	A	33	L	H	CZ	ARG	V	50
R	H	O	ALA	A	33	L	H	HH11	ARG	V	50
R	H	O	ALA	A	33	L	H	HH12	ARG	V	50
R	H	O	ALA	A	33	L	H	HH22	ARG	V	50
R	H	N	ILE	A	34	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	34	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	36	L	H	NH2	ARG	V	50
R	H	CB	LEU	A	36	L	H	HH21	ARG	V	50
R	H	CB	LEU	A	36	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	36	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	36	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HH22	ARG	V	50
R	H	N	ILE	A	37	L	H	HH22	ARG	V	50
R	H	CB	ILE	A	37	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	37	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	37	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	37	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	37	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	37	L	H	NH1	ARG	V	50
R	H	CD1	ILE	A	37	L	H	HH11	ARG	V	50
R	H	CD1	ILE	A	37	L	H	HH12	ARG	V	50
R	H	CB	SER	A	246	L	H	HB1	ALA	V	150
R	H	CB	SER	A	246	L	H	HB3	ALA	V	150
R	H	OG	SER	A	246	L	H	HB1	ALA	V	150
R	H	C	SER	A	249	L	H	HE1	PHE	V	153
R	H	O	SER	A	249	L	H	CE1	PHE	V	153
R	H	O	SER	A	249	L	H	HE1	PHE	V	153
R	H	O	SER	A	249	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	253	L	-	HE2	PHE	V	157
R	H	C	GLY	A	253	L	H	HZ	PHE	V	153
R	H	C	GLY	A	253	L	-	HE2	PHE	V	157
R	H	O	GLY	A	253	L	H	HZ	PHE	V	153
R	H	O	GLY	A	253	L	-	HE2	PHE	V	157
R	H	CG	PHE	A	256	L	-	HZ	PHE	V	157
R	H	CD1	PHE	A	256	L	-	HZ	PHE	V	157
R	H	CD1	PHE	A	256	L	H	CZ	PHE	V	161
R	H	CD1	PHE	A	256	L	H	HE1	PHE	V	161
R	H	CD1	PHE	A	256	L	H	HZ	PHE	V	161
R	H	CE1	PHE	A	256	L	H	CE1	PHE	V	161
R	H	CE1	PHE	A	256	L	H	CZ	PHE	V	161
R	H	CE1	PHE	A	256	L	H	HE1	PHE	V	161
R	H	CE1	PHE	A	256	L	H	HZ	PHE	V	161
R	H	CZ	PHE	A	256	L	H	HE1	PHE	V	161
R	H	CG	PHE	A	257	L	-	HE2	PHE	V	157
R	H	CD1	PHE	A	257	L	-	HE2	PHE	V	157
R	H	CD1	PHE	A	257	L	H	HZ	PHE	V	161
R	H	CD2	PHE	A	257	L	H	HZ	PHE	V	153
R	H	CD2	PHE	A	257	L	-	CD2	PHE	V	157
R	H	CD2	PHE	A	257	L	-	CE2	PHE	V	157
R	H	CD2	PHE	A	257	L	-	HD2	PHE	V	157
R	H	CD2	PHE	A	257	L	-	HE2	PHE	V	157
R	H	CE1	PHE	A	257	L	-	CE2	PHE	V	157
R	H	CE1	PHE	A	257	L	-	HE2	PHE	V	157
R	H	CE1	PHE	A	257	L	H	HB3	PRO	V	160
R	H	CE1	PHE	A	257	L	H	HG2	PRO	V	160
R	H	CE1	PHE	A	257	L	H	CE2	PHE	V	161
R	H	CE1	PHE	A	257	L	H	CZ	PHE	V	161
R	H	CE1	PHE	A	257	L	H	HE2	PHE	V	161
R	H	CE1	PHE	A	257	L	H	HZ	PHE	V	161
R	H	CE2	PHE	A	257	L	H	HZ	PHE	V	153
R	H	CE2	PHE	A	257	L	-	CG	PHE	V	157
R	H	CE2	PHE	A	257	L	-	CD2	PHE	V	157
R	H	CE2	PHE	A	257	L	-	CE2	PHE	V	157
R	H	CE2	PHE	A	257	L	-	CZ	PHE	V	157
R	H	CE2	PHE	A	257	L	-	HD2	PHE	V	157
R	H	CE2	PHE	A	257	L	-	HE2	PHE	V	157
R	H	CE2	PHE	A	257	L	-	HZ	PHE	V	157
R	H	CE2	PHE	A	257	L	H	HE2	PHE	V	161
R	H	CZ	PHE	A	257	L	-	O	PHE	V	157
R	H	CZ	PHE	A	257	L	-	CG	PHE	V	157
R	H	CZ	PHE	A	257	L	-	CD2	PHE	V	157
R	H	CZ	PHE	A	257	L	-	CE2	PHE	V	157
R	H	CZ	PHE	A	257	L	-	CZ	PHE	V	157
R	H	CZ	PHE	A	257	L	-	HA	PHE	V	157
R	H	CZ	PHE	A	257	L	-	HD2	PHE	V	157
R	H	CZ	PHE	A	257	L	-	HE2	PHE	V	157
R	H	CZ	PHE	A	257	L	-	HZ	PHE	V	157
R	H	CZ	PHE	A	257	L	H	HG2	PRO	V	160
R	H	CZ	PHE	A	257	L	H	CE2	PHE	V	161
R	H	CZ	PHE	A	257	L	H	CZ	PHE	V	161
R	H	CZ	PHE	A	257	L	H	HE2	PHE	V	161
R	H	CZ	PHE	A	257	L	H	HZ	PHE	V	161
R	-	CA	ARG	A	261	L	H	HZ3	LYS	V	164
R	-	CB	ARG	A	261	L	H	NZ	LYS	V	164
R	-	CB	ARG	A	261	L	H	HZ1	LYS	V	164
R	-	CB	ARG	A	261	L	H	HZ2	LYS	V	164
R	-	CB	ARG	A	261	L	H	HZ3	LYS	V	164
R	-	CG	ARG	A	261	L	H	NZ	LYS	V	164
R	-	CG	ARG	A	261	L	H	HZ1	LYS	V	164
R	-	CG	ARG	A	261	L	H	HZ2	LYS	V	164
R	-	CG	ARG	A	261	L	H	HZ3	LYS	V	164
R	-	CD	ARG	A	261	L	H	NZ	LYS	V	164
R	-	CD	ARG	A	261	L	H	HZ1	LYS	V	164
R	-	CD	ARG	A	261	L	H	HZ2	LYS	V	164
R	-	CD	ARG	A	261	L	H	HZ3	LYS	V	164
R	-	NE	ARG	A	261	L	H	HD11	ILE	V	99
R	-	NE	ARG	A	261	L	H	HZ2	LYS	V	164
R	-	NH1	ARG	A	261	L	H	O	ASP	V	95
R	-	NH1	ARG	A	261	L	H	HB3	ASP	V	95
R	-	NH1	ARG	A	261	L	H	CG1	ILE	V	99
R	-	NH1	ARG	A	261	L	H	CD1	ILE	V	99
R	-	NH1	ARG	A	261	L	H	HG12	ILE	V	99
R	-	NH1	ARG	A	261	L	H	HG13	ILE	V	99
R	-	NH1	ARG	A	261	L	H	HD11	ILE	V	99
R	-	NH1	ARG	A	261	L	H	HD12	ILE	V	99
R	-	NH1	ARG	A	261	L	H	HD13	ILE	V	99
R	-	NH2	ARG	A	261	L	H	CG1	ILE	V	99
R	-	NH2	ARG	A	261	L	H	CD1	ILE	V	99
R	-	NH2	ARG	A	261	L	H	HG12	ILE	V	99
R	-	NH2	ARG	A	261	L	H	HG13	ILE	V	99
R	-	NH2	ARG	A	261	L	H	HD11	ILE	V	99
R	-	CZ	ARG	A	261	L	H	CG1	ILE	V	99
R	-	CZ	ARG	A	261	L	H	CD1	ILE	V	99
R	-	CZ	ARG	A	261	L	H	HG12	ILE	V	99
R	-	CZ	ARG	A	261	L	H	HG13	ILE	V	99
R	-	CZ	ARG	A	261	L	H	HD11	ILE	V	99
R	-	CZ	ARG	A	261	L	H	HZ2	LYS	V	164
R	-	N	PRO	A	262	L	H	HZ3	LYS	V	164
R	-	CD	PRO	A	262	L	H	NZ	LYS	V	164
R	-	CD	PRO	A	262	L	H	HD3	LYS	V	164
R	-	CD	PRO	A	262	L	H	HZ3	LYS	V	164
R	-	CB	ASN	A	263	L	H	OD2	ASP	V	95
R	-	CG	ASN	A	263	L	H	OD2	ASP	V	95
R	-	ND2	ASN	A	263	L	H	HD1	PHE	V	94
R	-	ND2	ASN	A	263	L	H	OD2	ASP	V	95
R	-	C	GLU	A	267	L	S	HG21	THR	V	93
R	-	O	GLU	A	267	L	S	CB	THR	V	93
R	-	O	GLU	A	267	L	S	CG2	THR	V	93
R	-	O	GLU	A	267	L	S	HB	THR	V	93
R	-	O	GLU	A	267	L	S	HG1	THR	V	93
R	-	O	GLU	A	267	L	S	HG21	THR	V	93
R	-	O	GLU	A	267	L	S	HG22	THR	V	93
R	-	N	GLY	A	268	L	S	HG21	THR	V	93
R	-	CA	GLY	A	268	L	S	CG2	THR	V	93
R	-	CA	GLY	A	268	L	S	HG1	THR	V	93
R	-	CA	GLY	A	268	L	S	HG21	THR	V	93
R	-	CA	GLY	A	268	L	S	HG23	THR	V	93
R	-	C	GLY	A	268	L	S	CB	THR	V	93
R	-	C	GLY	A	268	L	S	CG2	THR	V	93
R	-	C	GLY	A	268	L	S	OG1	THR	V	93
R	-	C	GLY	A	268	L	S	HG1	THR	V	93
R	-	C	GLY	A	268	L	S	HG21	THR	V	93
R	-	C	GLY	A	268	L	S	HG23	THR	V	93
R	-	O	GLY	A	268	L	S	CB	THR	V	93
R	-	O	GLY	A	268	L	S	CG2	THR	V	93
R	-	O	GLY	A	268	L	S	OG1	THR	V	93
R	-	O	GLY	A	268	L	S	HG1	THR	V	93
R	-	O	GLY	A	268	L	S	HG21	THR	V	93
R	-	O	GLY	A	268	L	S	HG23	THR	V	93
R	-	O	GLY	A	268	L	H	HB2	ALA	V	96
R	-	N	GLY	A	269	L	S	OG1	THR	V	93
R	-	N	GLY	A	269	L	S	HG1	THR	V	93
R	-	N	GLY	A	269	L	S	HG21	THR	V	93
R	-	CA	GLY	A	269	L	S	OG1	THR	V	93
R	-	CA	GLY	A	269	L	S	HG1	THR	V	93
R	-	CA	GLY	A	269	L	H	HB2	ASP	V	95
R	-	CA	GLY	A	269	L	H	HB3	ASP	V	95
R	-	CA	GLY	A	269	L	H	H	ALA	V	96
R	-	CA	GLY	A	269	L	H	HB2	ALA	V	96
R	-	C	GLY	A	269	L	S	HG1	THR	V	93
R	-	C	GLY	A	269	L	H	HB2	ALA	V	96
R	-	N	ASN	A	270	L	S	HG1	THR	V	93
R	-	N	ASN	A	270	L	H	N	ALA	V	96
R	-	N	ASN	A	270	L	H	CA	ALA	V	96
R	-	N	ASN	A	270	L	H	CB	ALA	V	96
R	-	N	ASN	A	270	L	H	H	ALA	V	96
R	-	N	ASN	A	270	L	H	HA	ALA	V	96
R	-	N	ASN	A	270	L	H	HB1	ALA	V	96
R	-	N	ASN	A	270	L	H	HB2	ALA	V	96
R	-	N	ASN	A	270	L	H	HD13	ILE	V	99
R	-	CA	ASN	A	270	L	H	CB	ALA	V	96
R	-	CA	ASN	A	270	L	H	HA	ALA	V	96
R	-	CA	ASN	A	270	L	H	HB1	ALA	V	96
R	-	CA	ASN	A	270	L	H	HB2	ALA	V	96
R	-	CA	ASN	A	270	L	H	HD12	ILE	V	99
R	-	CA	ASN	A	270	L	H	HD13	ILE	V	99
R	-	C	ASN	A	270	L	H	CD1	ILE	V	99
R	-	C	ASN	A	270	L	H	HG23	ILE	V	99
R	-	C	ASN	A	270	L	H	HD11	ILE	V	99
R	-	C	ASN	A	270	L	H	HD12	ILE	V	99
R	-	C	ASN	A	270	L	H	HD13	ILE	V	99
R	-	CB	ASN	A	270	L	H	CA	ALA	V	96
R	-	CB	ASN	A	270	L	H	CB	ALA	V	96
R	-	CB	ASN	A	270	L	H	HA	ALA	V	96
R	-	CB	ASN	A	270	L	H	HB1	ALA	V	96
R	-	CB	ASN	A	270	L	H	HB2	ALA	V	96
R	-	CB	ASN	A	270	L	H	HB	ILE	V	99
R	-	CB	ASN	A	270	L	H	HD12	ILE	V	99
R	-	CB	ASN	A	270	L	H	HD13	ILE	V	99
R	-	O	ASN	A	270	L	H	HA	ALA	V	96
R	-	O	ASN	A	270	L	H	CB	ILE	V	99
R	-	O	ASN	A	270	L	H	CG1	ILE	V	99
R	-	O	ASN	A	270	L	H	CG2	ILE	V	99
R	-	O	ASN	A	270	L	H	CD1	ILE	V	99
R	-	O	ASN	A	270	L	H	HB	ILE	V	99
R	-	O	ASN	A	270	L	H	HG12	ILE	V	99
R	-	O	ASN	A	270	L	H	HG23	ILE	V	99
R	-	O	ASN	A	270	L	H	HD11	ILE	V	99
R	-	O	ASN	A	270	L	H	HD12	ILE	V	99
R	-	O	ASN	A	270	L	H	HD13	ILE	V	99
R	-	CG	ASN	A	270	L	H	CA	ALA	V	96
R	-	CG	ASN	A	270	L	H	CB	ALA	V	96
R	-	CG	ASN	A	270	L	H	HA	ALA	V	96
R	-	CG	ASN	A	270	L	H	HB1	ALA	V	96
R	-	CG	ASN	A	270	L	H	HB2	ALA	V	96
R	-	CG	ASN	A	270	L	H	HB3	ALA	V	96
R	-	ND2	ASN	A	270	L	S	HG13	ILE	V	92
R	-	ND2	ASN	A	270	L	S	HD11	ILE	V	92
R	-	ND2	ASN	A	270	L	H	CA	ALA	V	96
R	-	ND2	ASN	A	270	L	H	C	ALA	V	96
R	-	ND2	ASN	A	270	L	H	CB	ALA	V	96
R	-	ND2	ASN	A	270	L	H	O	ALA	V	96
R	-	ND2	ASN	A	270	L	H	HA	ALA	V	96
R	-	ND2	ASN	A	270	L	H	HB1	ALA	V	96
R	-	ND2	ASN	A	270	L	H	HB2	ALA	V	96
R	-	ND2	ASN	A	270	L	H	HB3	ALA	V	96
R	-	OD1	ASN	A	270	L	H	CB	ALA	V	96
R	-	OD1	ASN	A	270	L	H	HB1	ALA	V	96
R	-	OD1	ASN	A	270	L	H	HB2	ALA	V	96
R	-	N	ASP	A	271	L	H	CD1	ILE	V	99
R	-	N	ASP	A	271	L	H	HD12	ILE	V	99
R	-	N	ASP	A	271	L	H	HD13	ILE	V	99
R	-	CA	ASP	A	271	L	H	HD12	ILE	V	99
R	-	OD1	ASP	A	271	L	H	HD11	ILE	V	99
R	H	N	PRO	A	273	L	H	HG23	ILE	V	99
R	H	CA	PRO	A	273	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	273	L	H	CG2	ILE	V	99
R	H	CB	PRO	A	273	L	H	HG21	ILE	V	99
R	H	CB	PRO	A	273	L	H	HG22	ILE	V	99
R	H	CB	PRO	A	273	L	H	HG23	ILE	V	99
R	H	CB	PRO	A	273	L	H	CG	LEU	V	103
R	H	CB	PRO	A	273	L	H	CD1	LEU	V	103
R	H	CB	PRO	A	273	L	H	CD2	LEU	V	103
R	H	CB	PRO	A	273	L	H	HG	LEU	V	103
R	H	CB	PRO	A	273	L	H	HD11	LEU	V	103
R	H	CB	PRO	A	273	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	273	L	H	HD13	LEU	V	103
R	H	CB	PRO	A	273	L	H	HD23	LEU	V	103
R	H	CG	PRO	A	273	L	H	CG2	ILE	V	99
R	H	CG	PRO	A	273	L	H	HG21	ILE	V	99
R	H	CG	PRO	A	273	L	H	HG22	ILE	V	99
R	H	CG	PRO	A	273	L	H	HG23	ILE	V	99
R	H	CG	PRO	A	273	L	H	CD1	LEU	V	103
R	H	CG	PRO	A	273	L	H	HD11	LEU	V	103
R	H	CG	PRO	A	273	L	H	HD12	LEU	V	103
R	H	CG	PRO	A	273	L	H	HD13	LEU	V	103
R	H	CD	PRO	A	273	L	H	CG2	ILE	V	99
R	H	CD	PRO	A	273	L	H	HG21	ILE	V	99
R	H	CD	PRO	A	273	L	H	HG23	ILE	V	99
R	H	CD	PRO	A	273	L	H	HD12	ILE	V	99
R	H	CD	PRO	A	273	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	153
R	H	CA	LEU	A	285	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	285	L	H	CD2	LEU	V	146
R	H	CB	LEU	A	285	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	285	L	H	HD23	LEU	V	146
R	H	O	LEU	A	285	L	H	HD12	LEU	V	146
R	H	O	LEU	A	285	L	H	HD13	LEU	V	146
R	H	O	LEU	A	285	L	H	HD22	LEU	V	146
R	H	O	LEU	A	285	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	285	L	H	CD2	LEU	V	146
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	146
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	146
R	H	N	PHE	A	288	L	H	HD12	LEU	V	146
R	H	CA	PHE	A	288	L	H	CD1	LEU	V	146
R	H	CA	PHE	A	288	L	H	HD11	LEU	V	146
R	H	CA	PHE	A	288	L	H	HD12	LEU	V	146
R	H	CA	PHE	A	288	L	H	HD13	LEU	V	146
R	H	C	PHE	A	288	L	H	CD1	LEU	V	146
R	H	C	PHE	A	288	L	H	HD11	LEU	V	146
R	H	C	PHE	A	288	L	H	HD12	LEU	V	146
R	H	C	PHE	A	288	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	288	L	H	HB1	ALA	V	142
R	H	CB	PHE	A	288	L	H	CG	LEU	V	146
R	H	CB	PHE	A	288	L	H	CD1	LEU	V	146
R	H	CB	PHE	A	288	L	H	HG	LEU	V	146
R	H	CB	PHE	A	288	L	H	HD11	LEU	V	146
R	H	CB	PHE	A	288	L	H	HD12	LEU	V	146
R	H	CB	PHE	A	288	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	288	L	H	HD23	LEU	V	146
R	H	O	PHE	A	288	L	H	CD1	LEU	V	146
R	H	O	PHE	A	288	L	H	HD11	LEU	V	146
R	H	O	PHE	A	288	L	H	HD12	LEU	V	146
R	H	O	PHE	A	288	L	H	HD13	LEU	V	146
R	H	CG	PHE	A	288	L	H	HB1	ALA	V	142
R	H	CG	PHE	A	288	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	288	L	H	CB	ALA	V	142
R	H	CD1	PHE	A	288	L	H	HB1	ALA	V	142
R	H	CD1	PHE	A	288	L	H	HB3	ALA	V	142
R	H	CD1	PHE	A	288	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	288	L	H	HB1	ALA	V	142
R	H	N	ILE	A	289	L	H	CD1	LEU	V	146
R	H	N	ILE	A	289	L	H	HD11	LEU	V	146
R	H	N	ILE	A	289	L	H	HD12	LEU	V	146
R	H	N	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CA	ILE	A	289	L	H	CD1	LEU	V	146
R	H	CA	ILE	A	289	L	H	HD11	LEU	V	146
R	H	CA	ILE	A	289	L	H	HD12	LEU	V	146
R	H	CA	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HB3	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	146
R	-	CA	LEU	A	292	L	H	HB3	GLU	V	139
R	-	CA	LEU	A	292	L	H	HG3	GLU	V	139
R	-	C	LEU	A	292	L	H	CB	GLU	V	139
R	-	C	LEU	A	292	L	H	HB3	GLU	V	139
R	-	C	LEU	A	292	L	H	HG2	GLU	V	139
R	-	C	LEU	A	292	L	H	HG3	GLU	V	139
R	-	CB	LEU	A	292	L	H	HA	GLU	V	139
R	-	CB	LEU	A	292	L	H	HG3	GLU	V	139
R	-	CB	LEU	A	292	L	H	HB2	ALA	V	142
R	-	O	LEU	A	292	L	H	CA	GLU	V	139
R	-	O	LEU	A	292	L	H	CB	GLU	V	139
R	-	O	LEU	A	292	L	H	CG	GLU	V	139
R	-	O	LEU	A	292	L	H	HA	GLU	V	139
R	-	O	LEU	A	292	L	H	HB2	GLU	V	139
R	-	O	LEU	A	292	L	H	HB3	GLU	V	139
R	-	O	LEU	A	292	L	H	HG2	GLU	V	139
R	-	O	LEU	A	292	L	H	HG3	GLU	V	139
R	-	CG	LEU	A	292	L	H	HG3	GLU	V	139
R	-	CD1	LEU	A	292	L	H	CB	ALA	V	142
R	-	CD1	LEU	A	292	L	H	HB1	ALA	V	142
R	-	CD1	LEU	A	292	L	H	HB2	ALA	V	142
R	-	CD1	LEU	A	292	L	H	HB3	ALA	V	142
R	-	CD2	LEU	A	292	L	H	HG3	GLU	V	139
R	-	N	ARG	A	293	L	H	HB3	GLU	V	139
R	-	CG	ARG	A	293	L	H	CB	ALA	V	143
R	-	CG	ARG	A	293	L	H	HB1	ALA	V	143
R	-	CG	ARG	A	293	L	H	HB3	ALA	V	143
R	-	CD	ARG	A	293	L	H	CB	ALA	V	143
R	-	CD	ARG	A	293	L	H	HA	ALA	V	143
R	-	CD	ARG	A	293	L	H	HB1	ALA	V	143
R	-	CD	ARG	A	293	L	H	HB3	ALA	V	143
R	-	NE	ARG	A	293	L	H	CA	ALA	V	143
R	-	NE	ARG	A	293	L	H	CB	ALA	V	143
R	-	NE	ARG	A	293	L	H	HA	ALA	V	143
R	-	NE	ARG	A	293	L	H	HB1	ALA	V	143
R	-	NE	ARG	A	293	L	H	HB3	ALA	V	143
R	-	NH1	ARG	A	293	L	H	HB1	ALA	V	143
R	-	NH2	ARG	A	293	L	H	CA	ALA	V	143
R	-	NH2	ARG	A	293	L	H	C	ALA	V	143
R	-	NH2	ARG	A	293	L	H	CB	ALA	V	143
R	-	NH2	ARG	A	293	L	H	O	ALA	V	143
R	-	NH2	ARG	A	293	L	H	HA	ALA	V	143
R	-	NH2	ARG	A	293	L	H	HB1	ALA	V	143
R	-	NH2	ARG	A	293	L	H	HB2	LEU	V	146
R	-	NH2	ARG	A	293	L	H	N	GLY	V	147
R	-	NH2	ARG	A	293	L	H	CA	GLY	V	147
R	-	NH2	ARG	A	293	L	H	H	GLY	V	147
R	-	NH2	ARG	A	293	L	H	HA2	GLY	V	147
R	-	NH2	ARG	A	293	L	H	HA3	GLY	V	147
R	-	CZ	ARG	A	293	L	H	CA	ALA	V	143
R	-	CZ	ARG	A	293	L	H	CB	ALA	V	143
R	-	CZ	ARG	A	293	L	H	O	ALA	V	143
R	-	CZ	ARG	A	293	L	H	HA	ALA	V	143
R	-	CZ	ARG	A	293	L	H	HB1	ALA	V	143
R	-	CZ	ARG	A	293	L	H	HB3	ALA	V	143
R	H	CB	ILE	A	298	L	H	HG2	GLU	V	139
R	H	CG1	ILE	A	298	L	H	CG	GLU	V	139
R	H	CG1	ILE	A	298	L	H	CD	GLU	V	139
R	H	CG1	ILE	A	298	L	H	HG2	GLU	V	139
R	H	CG1	ILE	A	298	L	H	HG3	GLU	V	139
R	H	CG2	ILE	A	298	L	H	CD	GLU	V	139
R	H	CG2	ILE	A	298	L	H	OE1	GLU	V	139
R	H	CG2	ILE	A	298	L	H	HG2	GLU	V	139
R	H	CD1	ILE	A	298	L	H	CB	GLU	V	139
R	H	CD1	ILE	A	298	L	H	CG	GLU	V	139
R	H	CD1	ILE	A	298	L	H	CD	GLU	V	139
R	H	CD1	ILE	A	298	L	H	HB2	GLU	V	139
R	H	CD1	ILE	A	298	L	H	HB3	GLU	V	139
R	H	CD1	ILE	A	298	L	H	HG2	GLU	V	139
R	H	CD1	ILE	A	298	L	H	HG3	GLU	V	139
R	H	NH2	ARG	A	302	L	-	CG2	THR	V	137
R	H	NH2	ARG	A	302	L	-	HG21	THR	V	137

- 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