IID

Q9H343_P0C7N1.1 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	-	LEU	A	17	L	-	PHE	V	89
R	-	THR	A	18	L	H	CYS	V	88
R	-	THR	A	18	L	-	PHE	V	89
R	-	ASP	A	19	L	-	PHE	V	89
R	-	HIS	A	20	L	H	CYS	V	88
R	-	HIS	A	20	L	-	PHE	V	89
R	H	GLU	A	22	L	H	THR	V	27
R	H	GLU	A	22	L	H	LEU	V	31
R	H	LEU	A	23	L	H	ALA	V	30
R	H	LEU	A	23	L	H	CYS	V	34
R	H	LEU	A	23	L	H	CYS	V	88
R	H	SER	A	239	L	H	LEU	V	148
R	H	SER	A	242	L	H	LEU	V	148
R	H	PHE	A	257	L	H	VAL	V	101
R	H	PHE	A	257	L	H	ASN	V	97
R	H	PHE	A	257	L	H	ALA	V	98
R	H	PRO	A	26	L	H	LEU	V	31
R	H	PRO	A	26	L	H	CYS	V	34
R	H	PRO	A	26	L	H	MET	V	38
R	-	PRO	A	262	L	-	ALA	V	12
R	-	PRO	A	262	L	S	ALA	V	95
R	-	SER	A	264	L	-	ALA	V	12
R	-	SER	A	265	L	S	THR	V	13
R	-	SER	A	265	L	S	ALA	V	95
R	-	SER	A	267	L	-	TYR	V	91
R	H	LEU	A	27	L	H	ILE	V	84
R	H	LEU	A	27	L	-	PHE	V	89
R	H	MET	A	273	L	H	PRO	V	81
R	H	PHE	A	277	L	H	PHE	V	77
R	H	PHE	A	277	L	H	PRO	V	81
R	H	ILE	A	281	L	H	PHE	V	77
R	H	MET	A	284	L	H	LEU	V	45
R	H	MET	A	284	L	H	LEU	V	73
R	H	MET	A	284	L	H	PHE	V	77
R	H	LEU	A	285	L	H	PHE	V	77
R	H	LEU	A	288	L	H	LEU	V	45
R	H	LEU	A	288	L	H	LEU	V	48
R	H	LEU	A	288	L	H	LEU	V	70
R	H	LEU	A	288	L	H	LEU	V	73
R	H	VAL	A	29	L	H	MET	V	38
R	H	SER	A	291	L	H	PHE	V	52
R	-	LEU	A	292	L	H	LEU	V	48
R	-	LEU	A	292	L	H	PHE	V	52
R	-	LEU	A	292	L	H	SER	V	66
R	-	ARG	A	293	L	H	HIS	V	140
R	-	ARG	A	293	L	H	LEU	V	144
R	-	ARG	A	293	L	H	LEU	V	148
R	-	ARG	A	293	L	H	LEU	V	151
R	-	ARG	A	293	L	H	LEU	V	70
R	H	LYS	A	295	L	H	HIS	V	140
R	H	VAL	A	297	L	H	PHE	V	52
R	H	LYS	A	298	L	H	HIS	V	140
R	H	LYS	A	298	L	-	HIS	V	58
R	H	LYS	A	298	L	H	TYR	V	63
R	H	LEU	A	30	L	H	MET	V	38
R	H	LEU	A	30	L	H	ILE	V	41
R	H	LEU	A	30	L	H	LEU	V	80
R	H	LEU	A	301	L	H	PHE	V	52
R	H	LEU	A	301	L	H	TRP	V	53
R	H	LEU	A	301	L	H	PRO	V	55
R	H	LYS	A	302	L	H	PRO	V	55
R	H	LYS	A	302	L	-	HIS	V	58
R	H	LYS	A	302	L	H	TYR	V	63
R	H	ILE	A	305	L	H	TRP	V	53
R	H	ILE	A	305	L	-	GLU	V	54
R	H	ILE	A	305	L	H	PRO	V	55
R	H	SER	A	33	L	H	MET	V	38
R	H	SER	A	33	L	H	VAL	V	42
R	H	ILE	A	34	L	H	ILE	V	41
R	H	ILE	A	34	L	H	LEU	V	45
R	H	PHE	A	37	L	H	LEU	V	45
R	H	PHE	A	37	L	H	THR	V	49
R	H	VAL	A	40	L	H	TRP	V	53
R	H	LEU	A	48	L	H	PHE	V	52

- 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

Q9H343_P0C7N1.1 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	LEU	A	17	L	-	HE1	PHE	V	89
R	-	CA	LEU	A	17	L	-	HZ	PHE	V	89
R	-	C	LEU	A	17	L	-	CD1	PHE	V	89
R	-	C	LEU	A	17	L	-	CE1	PHE	V	89
R	-	C	LEU	A	17	L	-	CZ	PHE	V	89
R	-	C	LEU	A	17	L	-	HE1	PHE	V	89
R	-	C	LEU	A	17	L	-	HZ	PHE	V	89
R	-	CB	LEU	A	17	L	-	HZ	PHE	V	89
R	-	O	LEU	A	17	L	-	CG	PHE	V	89
R	-	O	LEU	A	17	L	-	CD1	PHE	V	89
R	-	O	LEU	A	17	L	-	CD2	PHE	V	89
R	-	O	LEU	A	17	L	-	CE1	PHE	V	89
R	-	O	LEU	A	17	L	-	CE2	PHE	V	89
R	-	O	LEU	A	17	L	-	CZ	PHE	V	89
R	-	O	LEU	A	17	L	-	HD1	PHE	V	89
R	-	O	LEU	A	17	L	-	HE1	PHE	V	89
R	-	O	LEU	A	17	L	-	HE2	PHE	V	89
R	-	O	LEU	A	17	L	-	HZ	PHE	V	89
R	-	N	THR	A	18	L	-	CE1	PHE	V	89
R	-	N	THR	A	18	L	-	CZ	PHE	V	89
R	-	N	THR	A	18	L	-	HE1	PHE	V	89
R	-	N	THR	A	18	L	-	HZ	PHE	V	89
R	-	CA	THR	A	18	L	-	CD1	PHE	V	89
R	-	CA	THR	A	18	L	-	CE1	PHE	V	89
R	-	CA	THR	A	18	L	-	CZ	PHE	V	89
R	-	CA	THR	A	18	L	-	HD1	PHE	V	89
R	-	CA	THR	A	18	L	-	HE1	PHE	V	89
R	-	CA	THR	A	18	L	-	HZ	PHE	V	89
R	-	C	THR	A	18	L	-	CE1	PHE	V	89
R	-	C	THR	A	18	L	-	HE1	PHE	V	89
R	-	CB	THR	A	18	L	-	CD1	PHE	V	89
R	-	CB	THR	A	18	L	-	CE1	PHE	V	89
R	-	CB	THR	A	18	L	-	CE2	PHE	V	89
R	-	CB	THR	A	18	L	-	CZ	PHE	V	89
R	-	CB	THR	A	18	L	-	HD1	PHE	V	89
R	-	CB	THR	A	18	L	-	HE1	PHE	V	89
R	-	CB	THR	A	18	L	-	HZ	PHE	V	89
R	-	O	THR	A	18	L	-	HE1	PHE	V	89
R	-	CG2	THR	A	18	L	-	CE1	PHE	V	89
R	-	CG2	THR	A	18	L	-	CZ	PHE	V	89
R	-	CG2	THR	A	18	L	-	HE1	PHE	V	89
R	-	CG2	THR	A	18	L	-	HZ	PHE	V	89
R	-	OG1	THR	A	18	L	H	O	CYS	V	88
R	-	OG1	THR	A	18	L	H	HB3	CYS	V	88
R	-	OG1	THR	A	18	L	-	CD1	PHE	V	89
R	-	OG1	THR	A	18	L	-	CE1	PHE	V	89
R	-	OG1	THR	A	18	L	-	CZ	PHE	V	89
R	-	OG1	THR	A	18	L	-	HD1	PHE	V	89
R	-	OG1	THR	A	18	L	-	HE1	PHE	V	89
R	-	OG1	THR	A	18	L	-	HZ	PHE	V	89
R	-	N	ASP	A	19	L	-	HE1	PHE	V	89
R	-	CB	HIS	A	20	L	H	O	CYS	V	88
R	-	CG	HIS	A	20	L	H	C	CYS	V	88
R	-	CG	HIS	A	20	L	H	O	CYS	V	88
R	-	CG	HIS	A	20	L	H	HA	CYS	V	88
R	-	CD2	HIS	A	20	L	H	C	CYS	V	88
R	-	CD2	HIS	A	20	L	H	O	CYS	V	88
R	-	CD2	HIS	A	20	L	H	HA	CYS	V	88
R	-	CD2	HIS	A	20	L	-	N	PHE	V	89
R	-	CD2	HIS	A	20	L	-	CA	PHE	V	89
R	-	CD2	HIS	A	20	L	-	HA	PHE	V	89
R	-	CD2	HIS	A	20	L	-	HD1	PHE	V	89
R	-	ND1	HIS	A	20	L	H	O	CYS	V	88
R	-	CE1	HIS	A	20	L	H	O	CYS	V	88
R	-	NE2	HIS	A	20	L	H	C	CYS	V	88
R	-	NE2	HIS	A	20	L	H	O	CYS	V	88
R	-	NE2	HIS	A	20	L	-	N	PHE	V	89
R	-	NE2	HIS	A	20	L	-	CA	PHE	V	89
R	-	NE2	HIS	A	20	L	-	HA	PHE	V	89
R	H	CB	GLU	A	22	L	H	CG2	THR	V	27
R	H	CB	GLU	A	22	L	H	HG21	THR	V	27
R	H	CB	GLU	A	22	L	H	HG22	THR	V	27
R	H	CB	GLU	A	22	L	H	HG23	THR	V	27
R	H	O	GLU	A	22	L	H	HD12	LEU	V	31
R	H	CG	GLU	A	22	L	H	CG2	THR	V	27
R	H	CG	GLU	A	22	L	H	HG21	THR	V	27
R	H	CG	GLU	A	22	L	H	HG22	THR	V	27
R	H	CG	GLU	A	22	L	H	HG23	THR	V	27
R	H	CD	GLU	A	22	L	H	CG2	THR	V	27
R	H	CD	GLU	A	22	L	H	HG21	THR	V	27
R	H	CD	GLU	A	22	L	H	HG22	THR	V	27
R	H	CD	GLU	A	22	L	H	HG23	THR	V	27
R	H	OE1	GLU	A	22	L	H	CG2	THR	V	27
R	H	OE1	GLU	A	22	L	H	HA	THR	V	27
R	H	OE1	GLU	A	22	L	H	HG21	THR	V	27
R	H	OE1	GLU	A	22	L	H	HG22	THR	V	27
R	H	OE1	GLU	A	22	L	H	HG23	THR	V	27
R	H	OE2	GLU	A	22	L	H	HG21	THR	V	27
R	H	OE2	GLU	A	22	L	H	HG23	THR	V	27
R	H	CB	LEU	A	23	L	H	HB3	CYS	V	88
R	H	CB	LEU	A	23	L	H	HG	CYS	V	88
R	H	CG	LEU	A	23	L	H	HB1	ALA	V	30
R	H	CG	LEU	A	23	L	H	HG	CYS	V	34
R	H	CG	LEU	A	23	L	H	CB	CYS	V	88
R	H	CG	LEU	A	23	L	H	SG	CYS	V	88
R	H	CG	LEU	A	23	L	H	HA	CYS	V	88
R	H	CG	LEU	A	23	L	H	HB3	CYS	V	88
R	H	CG	LEU	A	23	L	H	HG	CYS	V	88
R	H	CD1	LEU	A	23	L	H	HB1	ALA	V	30
R	H	CD1	LEU	A	23	L	H	N	CYS	V	88
R	H	CD1	LEU	A	23	L	H	CA	CYS	V	88
R	H	CD1	LEU	A	23	L	H	C	CYS	V	88
R	H	CD1	LEU	A	23	L	H	CB	CYS	V	88
R	H	CD1	LEU	A	23	L	H	O	CYS	V	88
R	H	CD1	LEU	A	23	L	H	SG	CYS	V	88
R	H	CD1	LEU	A	23	L	H	HA	CYS	V	88
R	H	CD1	LEU	A	23	L	H	HB2	CYS	V	88
R	H	CD1	LEU	A	23	L	H	HB3	CYS	V	88
R	H	CD1	LEU	A	23	L	H	HG	CYS	V	88
R	H	CD2	LEU	A	23	L	H	HB1	ALA	V	30
R	H	CD2	LEU	A	23	L	H	SG	CYS	V	34
R	H	CD2	LEU	A	23	L	H	HG	CYS	V	34
R	H	CD2	LEU	A	23	L	H	CB	CYS	V	88
R	H	CD2	LEU	A	23	L	H	SG	CYS	V	88
R	H	CD2	LEU	A	23	L	H	HB3	CYS	V	88
R	H	CD2	LEU	A	23	L	H	HG	CYS	V	88
R	H	CA	PRO	A	26	L	H	HG3	MET	V	38
R	H	C	PRO	A	26	L	H	HG3	MET	V	38
R	H	CB	PRO	A	26	L	H	CB	CYS	V	34
R	H	CB	PRO	A	26	L	H	HB3	CYS	V	34
R	H	CB	PRO	A	26	L	H	HG3	MET	V	38
R	H	O	PRO	A	26	L	H	CG	MET	V	38
R	H	O	PRO	A	26	L	H	SD	MET	V	38
R	H	O	PRO	A	26	L	H	CE	MET	V	38
R	H	O	PRO	A	26	L	H	HG2	MET	V	38
R	H	O	PRO	A	26	L	H	HG3	MET	V	38
R	H	O	PRO	A	26	L	H	HE1	MET	V	38
R	H	O	PRO	A	26	L	H	HE3	MET	V	38
R	H	CG	PRO	A	26	L	H	HD11	LEU	V	31
R	H	CG	PRO	A	26	L	H	HB3	CYS	V	34
R	H	CD1	LEU	A	27	L	-	HZ	PHE	V	89
R	H	CD2	LEU	A	27	L	H	HG23	ILE	V	84
R	H	CA	VAL	A	29	L	H	CE	MET	V	38
R	H	CA	VAL	A	29	L	H	HE1	MET	V	38
R	H	CA	VAL	A	29	L	H	HE3	MET	V	38
R	H	C	VAL	A	29	L	H	SD	MET	V	38
R	H	C	VAL	A	29	L	H	CE	MET	V	38
R	H	C	VAL	A	29	L	H	HE1	MET	V	38
R	H	C	VAL	A	29	L	H	HE2	MET	V	38
R	H	C	VAL	A	29	L	H	HE3	MET	V	38
R	H	CB	VAL	A	29	L	H	CE	MET	V	38
R	H	CB	VAL	A	29	L	H	HE1	MET	V	38
R	H	CB	VAL	A	29	L	H	HE2	MET	V	38
R	H	CB	VAL	A	29	L	H	HE3	MET	V	38
R	H	O	VAL	A	29	L	H	CE	MET	V	38
R	H	O	VAL	A	29	L	H	HE1	MET	V	38
R	H	O	VAL	A	29	L	H	HE3	MET	V	38
R	H	CG1	VAL	A	29	L	H	CE	MET	V	38
R	H	CG1	VAL	A	29	L	H	HE1	MET	V	38
R	H	CG1	VAL	A	29	L	H	HE2	MET	V	38
R	H	CG1	VAL	A	29	L	H	HE3	MET	V	38
R	H	CG2	VAL	A	29	L	H	HE3	MET	V	38
R	H	N	LEU	A	30	L	H	SD	MET	V	38
R	H	N	LEU	A	30	L	H	CE	MET	V	38
R	H	N	LEU	A	30	L	H	HE1	MET	V	38
R	H	N	LEU	A	30	L	H	HE2	MET	V	38
R	H	N	LEU	A	30	L	H	HE3	MET	V	38
R	H	CA	LEU	A	30	L	H	SD	MET	V	38
R	H	CA	LEU	A	30	L	H	CE	MET	V	38
R	H	CA	LEU	A	30	L	H	HE1	MET	V	38
R	H	CA	LEU	A	30	L	H	HE3	MET	V	38
R	H	C	LEU	A	30	L	H	HE1	MET	V	38
R	H	CB	LEU	A	30	L	H	SD	MET	V	38
R	H	CB	LEU	A	30	L	H	CE	MET	V	38
R	H	CB	LEU	A	30	L	H	HE1	MET	V	38
R	H	CG	LEU	A	30	L	H	SD	MET	V	38
R	H	CG	LEU	A	30	L	H	HD12	ILE	V	41
R	H	CG	LEU	A	30	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	30	L	H	SD	MET	V	38
R	H	CD1	LEU	A	30	L	H	HA	MET	V	38
R	H	CD1	LEU	A	30	L	H	CB	ILE	V	41
R	H	CD1	LEU	A	30	L	H	CG2	ILE	V	41
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	30	L	H	HB	ILE	V	41
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	41
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	41
R	H	CD2	LEU	A	30	L	H	HD12	ILE	V	41
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	41
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	80
R	H	CB	SER	A	33	L	H	HG22	VAL	V	42
R	H	OG	SER	A	33	L	H	HE1	MET	V	38
R	H	OG	SER	A	33	L	H	CG2	VAL	V	42
R	H	OG	SER	A	33	L	H	HG22	VAL	V	42
R	H	OG	SER	A	33	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	34	L	H	HG22	ILE	V	41
R	H	CG1	ILE	A	34	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	34	L	H	HG22	ILE	V	41
R	H	CB	PHE	A	37	L	H	HD13	LEU	V	45
R	H	CB	PHE	A	37	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	37	L	H	HD13	LEU	V	45
R	H	CG	PHE	A	37	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	37	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	37	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	37	L	H	HB3	LEU	V	45
R	H	CD2	PHE	A	37	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	37	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	37	L	H	OG1	THR	V	49
R	H	CD2	PHE	A	37	L	H	HG1	THR	V	49
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	37	L	H	HB3	LEU	V	45
R	H	CE2	PHE	A	37	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	37	L	H	OG1	THR	V	49
R	H	CE2	PHE	A	37	L	H	HG1	THR	V	49
R	H	CZ	PHE	A	37	L	H	HD23	LEU	V	45
R	H	O	VAL	A	40	L	H	HZ2	TRP	V	53
R	H	CG1	VAL	A	40	L	H	CZ2	TRP	V	53
R	H	CG1	VAL	A	40	L	H	HZ2	TRP	V	53
R	H	CG1	VAL	A	40	L	H	HE1	TRP	V	53
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	52
R	H	CA	SER	A	239	L	H	HD13	LEU	V	148
R	H	CB	SER	A	239	L	H	HD13	LEU	V	148
R	H	OG	SER	A	239	L	H	HD13	LEU	V	148
R	H	CB	SER	A	242	L	H	HD22	LEU	V	148
R	H	CB	SER	A	242	L	H	HD23	LEU	V	148
R	H	OG	SER	A	242	L	H	HD22	LEU	V	148
R	H	CG	PHE	A	257	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	257	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	257	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	257	L	H	CA	ALA	V	98
R	H	CD2	PHE	A	257	L	H	CB	ALA	V	98
R	H	CD2	PHE	A	257	L	H	HA	ALA	V	98
R	H	CD2	PHE	A	257	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	257	L	H	HG22	VAL	V	101
R	H	CE1	PHE	A	257	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	257	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	257	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	257	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	257	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	257	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	257	L	H	C	ASN	V	97
R	H	CE2	PHE	A	257	L	H	O	ASN	V	97
R	H	CE2	PHE	A	257	L	H	N	ALA	V	98
R	H	CE2	PHE	A	257	L	H	CA	ALA	V	98
R	H	CE2	PHE	A	257	L	H	C	ALA	V	98
R	H	CE2	PHE	A	257	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	257	L	H	H	ALA	V	98
R	H	CE2	PHE	A	257	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	257	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	257	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	257	L	H	HB	VAL	V	101
R	H	CE2	PHE	A	257	L	H	HG22	VAL	V	101
R	H	CZ	PHE	A	257	L	H	N	ALA	V	98
R	H	CZ	PHE	A	257	L	H	CA	ALA	V	98
R	H	CZ	PHE	A	257	L	H	C	ALA	V	98
R	H	CZ	PHE	A	257	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	257	L	H	H	ALA	V	98
R	H	CZ	PHE	A	257	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	257	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	257	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	257	L	H	HB3	ALA	V	98
R	-	CB	PRO	A	262	L	-	HB1	ALA	V	12
R	-	CD	PRO	A	262	L	S	HB1	ALA	V	95
R	-	OG	SER	A	264	L	-	CB	ALA	V	12
R	-	OG	SER	A	264	L	-	HB1	ALA	V	12
R	-	OG	SER	A	264	L	-	HB3	ALA	V	12
R	-	CB	SER	A	265	L	S	CG2	THR	V	13
R	-	CB	SER	A	265	L	S	HG21	THR	V	13
R	-	CB	SER	A	265	L	S	HG22	THR	V	13
R	-	CB	SER	A	265	L	S	HG23	THR	V	13
R	-	CB	SER	A	265	L	S	HB3	ALA	V	95
R	-	OG	SER	A	265	L	S	HB3	ALA	V	95
R	-	CB	SER	A	267	L	-	HE2	TYR	V	91
R	-	OG	SER	A	267	L	-	CE2	TYR	V	91
R	-	OG	SER	A	267	L	-	OH	TYR	V	91
R	-	OG	SER	A	267	L	-	CZ	TYR	V	91
R	-	OG	SER	A	267	L	-	HE2	TYR	V	91
R	-	OG	SER	A	267	L	-	HH	TYR	V	91
R	H	CE	MET	A	273	L	H	CA	PRO	V	81
R	H	CE	MET	A	273	L	H	CB	PRO	V	81
R	H	CE	MET	A	273	L	H	HA	PRO	V	81
R	H	CE	MET	A	273	L	H	HB3	PRO	V	81
R	H	CE	MET	A	273	L	H	HG3	PRO	V	81
R	H	CD2	PHE	A	277	L	H	HG3	PRO	V	81
R	H	CE1	PHE	A	277	L	H	O	PHE	V	77
R	H	CE1	PHE	A	277	L	H	HB3	PHE	V	77
R	H	CE1	PHE	A	277	L	H	CG	PRO	V	81
R	H	CE1	PHE	A	277	L	H	HG2	PRO	V	81
R	H	CE1	PHE	A	277	L	H	HG3	PRO	V	81
R	H	CE2	PHE	A	277	L	H	CB	PRO	V	81
R	H	CE2	PHE	A	277	L	H	CG	PRO	V	81
R	H	CE2	PHE	A	277	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	277	L	H	HG2	PRO	V	81
R	H	CE2	PHE	A	277	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	277	L	H	O	PHE	V	77
R	H	CZ	PHE	A	277	L	H	CB	PRO	V	81
R	H	CZ	PHE	A	277	L	H	CG	PRO	V	81
R	H	CZ	PHE	A	277	L	H	CD	PRO	V	81
R	H	CZ	PHE	A	277	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	277	L	H	HG2	PRO	V	81
R	H	CZ	PHE	A	277	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	277	L	H	HD2	PRO	V	81
R	H	CD1	ILE	A	281	L	H	CE1	PHE	V	77
R	H	CD1	ILE	A	281	L	H	CZ	PHE	V	77
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	77
R	H	CG	MET	A	284	L	H	HD22	LEU	V	45
R	H	SD	MET	A	284	L	H	CD1	LEU	V	45
R	H	SD	MET	A	284	L	H	CD2	LEU	V	45
R	H	SD	MET	A	284	L	H	HD12	LEU	V	45
R	H	SD	MET	A	284	L	H	HD22	LEU	V	45
R	H	SD	MET	A	284	L	H	HD23	LEU	V	45
R	H	SD	MET	A	284	L	H	HZ	PHE	V	77
R	H	CE	MET	A	284	L	H	HD22	LEU	V	45
R	H	CE	MET	A	284	L	H	HD12	LEU	V	73
R	H	CE	MET	A	284	L	H	CE2	PHE	V	77
R	H	CE	MET	A	284	L	H	CZ	PHE	V	77
R	H	CE	MET	A	284	L	H	HE2	PHE	V	77
R	H	CE	MET	A	284	L	H	HZ	PHE	V	77
R	H	CD2	LEU	A	285	L	H	HE2	PHE	V	77
R	H	CB	LEU	A	288	L	H	HD12	LEU	V	70
R	H	CG	LEU	A	288	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	288	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	288	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	288	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	288	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	70
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	288	L	H	CB	LEU	V	48
R	H	CD2	LEU	A	288	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	288	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	288	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	288	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	288	L	H	HD22	LEU	V	48
R	H	CA	SER	A	291	L	H	HE2	PHE	V	52
R	H	C	SER	A	291	L	H	HE2	PHE	V	52
R	H	CB	SER	A	291	L	H	CE2	PHE	V	52
R	H	CB	SER	A	291	L	H	HE2	PHE	V	52
R	H	CB	SER	A	291	L	H	HZ	PHE	V	52
R	H	O	SER	A	291	L	H	HE2	PHE	V	52
R	H	OG	SER	A	291	L	H	HE2	PHE	V	52
R	-	CG	LEU	A	292	L	H	HD22	LEU	V	48
R	-	CG	LEU	A	292	L	H	HD2	PHE	V	52
R	-	CD1	LEU	A	292	L	H	CB	LEU	V	48
R	-	CD1	LEU	A	292	L	H	CD2	LEU	V	48
R	-	CD1	LEU	A	292	L	H	HB3	LEU	V	48
R	-	CD1	LEU	A	292	L	H	HD13	LEU	V	48
R	-	CD1	LEU	A	292	L	H	HD21	LEU	V	48
R	-	CD1	LEU	A	292	L	H	HD22	LEU	V	48
R	-	CD1	LEU	A	292	L	H	HD23	LEU	V	48
R	-	CD1	LEU	A	292	L	H	HB3	SER	V	66
R	-	CD2	LEU	A	292	L	H	CB	PHE	V	52
R	-	CD2	LEU	A	292	L	H	CD2	PHE	V	52
R	-	CD2	LEU	A	292	L	H	HB2	PHE	V	52
R	-	CD2	LEU	A	292	L	H	HD2	PHE	V	52
R	-	CA	ARG	A	293	L	H	HD23	LEU	V	144
R	-	C	ARG	A	293	L	H	HD23	LEU	V	144
R	-	O	ARG	A	293	L	H	HE2	HIS	V	140
R	-	O	ARG	A	293	L	H	CD1	LEU	V	144
R	-	O	ARG	A	293	L	H	CD2	LEU	V	144
R	-	O	ARG	A	293	L	H	HD11	LEU	V	144
R	-	O	ARG	A	293	L	H	HD12	LEU	V	144
R	-	O	ARG	A	293	L	H	HD22	LEU	V	144
R	-	O	ARG	A	293	L	H	HD23	LEU	V	144
R	-	NH1	ARG	A	293	L	H	HD21	LEU	V	148
R	-	NH1	ARG	A	293	L	H	HD22	LEU	V	148
R	-	NH1	ARG	A	293	L	H	HD21	LEU	V	151
R	-	NH1	ARG	A	293	L	H	HD23	LEU	V	151
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	70
R	-	NH2	ARG	A	293	L	H	HD22	LEU	V	70
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	151
R	-	CZ	ARG	A	293	L	H	HD23	LEU	V	151
R	H	N	LYS	A	295	L	H	HE2	HIS	V	140
R	H	CA	LYS	A	295	L	H	NE2	HIS	V	140
R	H	CA	LYS	A	295	L	H	HE2	HIS	V	140
R	H	CB	LYS	A	295	L	H	CD2	HIS	V	140
R	H	CB	LYS	A	295	L	H	NE2	HIS	V	140
R	H	CB	LYS	A	295	L	H	HD2	HIS	V	140
R	H	CB	LYS	A	295	L	H	HE2	HIS	V	140
R	H	CG	LYS	A	295	L	H	CD2	HIS	V	140
R	H	CG	LYS	A	295	L	H	HD2	HIS	V	140
R	H	CG	LYS	A	295	L	H	HE2	HIS	V	140
R	H	CD	LYS	A	295	L	H	HD2	HIS	V	140
R	H	CG1	VAL	A	297	L	H	HE2	PHE	V	52
R	H	CG1	VAL	A	297	L	H	HZ	PHE	V	52
R	H	CA	LYS	A	298	L	-	HE1	HIS	V	58
R	H	C	LYS	A	298	L	-	HE1	HIS	V	58
R	H	O	LYS	A	298	L	-	CE1	HIS	V	58
R	H	O	LYS	A	298	L	-	HE1	HIS	V	58
R	H	CD	LYS	A	298	L	H	CE1	TYR	V	63
R	H	CD	LYS	A	298	L	H	HE1	TYR	V	63
R	H	CD	LYS	A	298	L	H	HH	TYR	V	63
R	H	CD	LYS	A	298	L	H	CE1	HIS	V	140
R	H	CD	LYS	A	298	L	H	HE1	HIS	V	140
R	H	CE	LYS	A	298	L	H	HE1	TYR	V	63
R	H	CE	LYS	A	298	L	H	HE1	HIS	V	140
R	H	NZ	LYS	A	298	L	H	CD1	TYR	V	63
R	H	NZ	LYS	A	298	L	H	CE1	TYR	V	63
R	H	NZ	LYS	A	298	L	H	HD1	TYR	V	63
R	H	NZ	LYS	A	298	L	H	HE1	TYR	V	63
R	H	NZ	LYS	A	298	L	H	CE1	HIS	V	140
R	H	NZ	LYS	A	298	L	H	HE1	HIS	V	140
R	H	C	LEU	A	301	L	H	HG3	PRO	V	55
R	H	O	LEU	A	301	L	H	HG3	PRO	V	55
R	H	CG	LEU	A	301	L	H	O	PHE	V	52
R	H	CG	LEU	A	301	L	H	HA	TRP	V	53
R	H	CD1	LEU	A	301	L	H	CE1	PHE	V	52
R	H	CD1	LEU	A	301	L	H	HE1	PHE	V	52
R	H	CD1	LEU	A	301	L	H	HA	TRP	V	53
R	H	CD2	LEU	A	301	L	H	CA	PHE	V	52
R	H	CD2	LEU	A	301	L	H	C	PHE	V	52
R	H	CD2	LEU	A	301	L	H	O	PHE	V	52
R	H	CD2	LEU	A	301	L	H	CG	PHE	V	52
R	H	CD2	LEU	A	301	L	H	CD1	PHE	V	52
R	H	CD2	LEU	A	301	L	H	CD2	PHE	V	52
R	H	CD2	LEU	A	301	L	H	CE1	PHE	V	52
R	H	CD2	LEU	A	301	L	H	CE2	PHE	V	52
R	H	CD2	LEU	A	301	L	H	CZ	PHE	V	52
R	H	CD2	LEU	A	301	L	H	HA	PHE	V	52
R	H	CD2	LEU	A	301	L	H	HD1	PHE	V	52
R	H	CD2	LEU	A	301	L	H	HE1	PHE	V	52
R	H	CD2	LEU	A	301	L	H	N	TRP	V	53
R	H	CD2	LEU	A	301	L	H	CA	TRP	V	53
R	H	CD2	LEU	A	301	L	H	HA	TRP	V	53
R	H	N	LYS	A	302	L	H	HG3	PRO	V	55
R	H	N	LYS	A	302	L	-	HE1	HIS	V	58
R	H	CA	LYS	A	302	L	H	CG	PRO	V	55
R	H	CA	LYS	A	302	L	H	HB3	PRO	V	55
R	H	CA	LYS	A	302	L	H	HG2	PRO	V	55
R	H	CA	LYS	A	302	L	H	HG3	PRO	V	55
R	H	C	LYS	A	302	L	H	HG3	PRO	V	55
R	H	CB	LYS	A	302	L	H	HB3	PRO	V	55
R	H	CB	LYS	A	302	L	H	HG3	PRO	V	55
R	H	CB	LYS	A	302	L	-	HE1	HIS	V	58
R	H	O	LYS	A	302	L	H	HG2	PRO	V	55
R	H	O	LYS	A	302	L	H	HG3	PRO	V	55
R	H	CG	LYS	A	302	L	H	CB	PRO	V	55
R	H	CG	LYS	A	302	L	H	HA	PRO	V	55
R	H	CG	LYS	A	302	L	H	HB3	PRO	V	55
R	H	CG	LYS	A	302	L	H	HG3	PRO	V	55
R	H	CG	LYS	A	302	L	-	ND1	HIS	V	58
R	H	CG	LYS	A	302	L	-	CE1	HIS	V	58
R	H	CG	LYS	A	302	L	-	HE1	HIS	V	58
R	H	CD	LYS	A	302	L	H	HB3	PRO	V	55
R	H	CD	LYS	A	302	L	-	ND1	HIS	V	58
R	H	CD	LYS	A	302	L	-	CE1	HIS	V	58
R	H	CD	LYS	A	302	L	-	HE1	HIS	V	58
R	H	CE	LYS	A	302	L	-	CB	HIS	V	58
R	H	CE	LYS	A	302	L	-	CG	HIS	V	58
R	H	CE	LYS	A	302	L	-	ND1	HIS	V	58
R	H	CE	LYS	A	302	L	-	CE1	HIS	V	58
R	H	CE	LYS	A	302	L	-	HB2	HIS	V	58
R	H	CE	LYS	A	302	L	-	HB3	HIS	V	58
R	H	CE	LYS	A	302	L	-	HE1	HIS	V	58
R	H	NZ	LYS	A	302	L	-	CB	HIS	V	58
R	H	NZ	LYS	A	302	L	-	ND1	HIS	V	58
R	H	NZ	LYS	A	302	L	-	HB3	HIS	V	58
R	H	NZ	LYS	A	302	L	H	OH	TYR	V	63
R	H	NZ	LYS	A	302	L	H	HH	TYR	V	63
R	H	CA	ILE	A	305	L	H	HG2	PRO	V	55
R	H	CB	ILE	A	305	L	H	CG	PRO	V	55
R	H	CB	ILE	A	305	L	H	CD	PRO	V	55
R	H	CB	ILE	A	305	L	H	HG2	PRO	V	55
R	H	CB	ILE	A	305	L	H	HG3	PRO	V	55
R	H	CB	ILE	A	305	L	H	HD2	PRO	V	55
R	H	CB	ILE	A	305	L	H	HD3	PRO	V	55
R	H	CG1	ILE	A	305	L	H	O	TRP	V	53
R	H	CG1	ILE	A	305	L	H	CG	PRO	V	55
R	H	CG1	ILE	A	305	L	H	CD	PRO	V	55
R	H	CG1	ILE	A	305	L	H	HG2	PRO	V	55
R	H	CG1	ILE	A	305	L	H	HG3	PRO	V	55
R	H	CG1	ILE	A	305	L	H	HD2	PRO	V	55
R	H	CG1	ILE	A	305	L	H	HD3	PRO	V	55
R	H	CG2	ILE	A	305	L	H	CG	PRO	V	55
R	H	CG2	ILE	A	305	L	H	CD	PRO	V	55
R	H	CG2	ILE	A	305	L	H	HG2	PRO	V	55
R	H	CG2	ILE	A	305	L	H	HG3	PRO	V	55
R	H	CG2	ILE	A	305	L	H	HD2	PRO	V	55
R	H	CG2	ILE	A	305	L	H	HD3	PRO	V	55
R	H	CD1	ILE	A	305	L	H	CA	TRP	V	53
R	H	CD1	ILE	A	305	L	H	C	TRP	V	53
R	H	CD1	ILE	A	305	L	H	O	TRP	V	53
R	H	CD1	ILE	A	305	L	H	HA	TRP	V	53
R	H	CD1	ILE	A	305	L	-	N	GLU	V	54
R	H	CD1	ILE	A	305	L	-	HA	GLU	V	54
R	H	CD1	ILE	A	305	L	H	N	PRO	V	55
R	H	CD1	ILE	A	305	L	H	CG	PRO	V	55
R	H	CD1	ILE	A	305	L	H	CD	PRO	V	55
R	H	CD1	ILE	A	305	L	H	HG2	PRO	V	55
R	H	CD1	ILE	A	305	L	H	HG3	PRO	V	55
R	H	CD1	ILE	A	305	L	H	HD2	PRO	V	55
R	H	CD1	ILE	A	305	L	H	HD3	PRO	V	55

- 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