IID

Q99969_Q03426.1 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	-	ASP	A	100	L	S	ARG	V	113
R	-	ASP	A	100	L	H	GLU	V	36
R	-	ASP	A	100	L	-	HIS	V	40
R	-	CYS	A	101	L	S	ARG	V	113
R	-	ALA	A	102	L	S	LEU	V	111
R	-	ALA	A	102	L	S	GLY	V	112
R	-	ALA	A	102	L	S	ARG	V	113
R	H	VAL	A	103	L	S	VAL	V	110
R	H	VAL	A	103	L	S	ARG	V	113
R	H	THR	A	104	L	-	LYS	V	109
R	H	THR	A	104	L	S	VAL	V	110
R	H	THR	A	104	L	S	LEU	V	111
R	H	ARG	A	106	L	S	ARG	V	113
R	S	TRP	A	134	L	-	ASP	V	144
R	S	TRP	A	134	L	-	PRO	V	145
R	S	TRP	A	134	L	-	HIS	V	146
R	-	PRO	A	139	L	-	GLY	V	105
R	-	PRO	A	139	L	H	SER	V	106
R	-	PRO	A	139	L	S	LEU	V	111
R	-	PRO	A	139	L	-	GLY	V	142
R	-	PRO	A	139	L	-	ALA	V	62
R	-	GLY	A	140	L	-	GLY	V	105
R	-	GLY	A	140	L	H	SER	V	106
R	-	GLY	A	140	L	H	GLU	V	107
R	-	GLY	A	140	L	-	LYS	V	109
R	-	GLY	A	140	L	S	LEU	V	111
R	-	ALA	A	141	L	H	SER	V	106
R	-	GLY	A	142	L	H	SER	V	106
R	S	ASN	A	236	L	-	PRO	V	61
R	-	LYS	A	238	L	S	PHE	V	60
R	-	LYS	A	238	L	-	PRO	V	61
R	-	LYS	A	238	L	S	ILE	V	64
R	-	PRO	A	240	L	H	ASP	V	108
R	-	PRO	A	240	L	H	ALA	V	25
R	-	PRO	A	240	L	S	ILE	V	64
R	-	ARG	A	241	L	H	GLU	V	107
R	-	ARG	A	241	L	H	ASP	V	108
R	-	ASN	A	242	L	H	GLU	V	107
R	-	ASN	A	242	L	H	ASP	V	108
R	H	THR	A	243	L	H	GLU	V	107
R	S	ASP	A	366	L	-	PRO	V	61
R	-	ASP	A	386	L	-	PHE	V	154
R	H	SER	A	387	L	-	PHE	V	154
R	H	ARG	A	388	L	-	ASP	V	144
R	H	ARG	A	388	L	-	HIS	V	146
R	H	ARG	A	388	L	-	SER	V	147
R	H	ARG	A	388	L	-	PHE	V	154
R	H	GLN	A	391	L	-	HIS	V	146
R	H	GLN	A	391	L	-	GLN	V	153
R	H	ALA	A	392	L	-	HIS	V	146
R	-	LEU	A	396	L	-	HIS	V	146
R	H	PRO	A	54	L	-	PRO	V	145
R	H	ASN	A	55	L	-	GLY	V	142
R	H	ASN	A	55	L	-	GLU	V	143
R	H	ASN	A	55	L	-	ASP	V	144
R	H	ASN	A	55	L	-	PRO	V	145
R	H	ILE	A	56	L	-	GLY	V	142
R	-	ASP	A	99	L	H	GLU	V	36

- 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

Q99969_Q03426.1 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	C	PRO	A	54	L	-	HG2	PRO	V	145
R	H	C	PRO	A	54	L	-	HD2	PRO	V	145
R	H	CB	PRO	A	54	L	-	HG2	PRO	V	145
R	H	O	PRO	A	54	L	-	CG	PRO	V	145
R	H	O	PRO	A	54	L	-	CD	PRO	V	145
R	H	O	PRO	A	54	L	-	HG2	PRO	V	145
R	H	O	PRO	A	54	L	-	HG3	PRO	V	145
R	H	O	PRO	A	54	L	-	HD2	PRO	V	145
R	H	N	ASN	A	55	L	-	HD2	PRO	V	145
R	H	CA	ASN	A	55	L	-	HA	ASP	V	144
R	H	CA	ASN	A	55	L	-	HD2	PRO	V	145
R	H	C	ASN	A	55	L	-	H	GLY	V	142
R	H	C	ASN	A	55	L	-	HA2	GLY	V	142
R	H	C	ASN	A	55	L	-	O	GLU	V	143
R	H	C	ASN	A	55	L	-	HD2	PRO	V	145
R	H	O	ASN	A	55	L	-	N	GLY	V	142
R	H	O	ASN	A	55	L	-	CA	GLY	V	142
R	H	O	ASN	A	55	L	-	C	GLY	V	142
R	H	O	ASN	A	55	L	-	O	GLY	V	142
R	H	O	ASN	A	55	L	-	H	GLY	V	142
R	H	O	ASN	A	55	L	-	HA2	GLY	V	142
R	H	O	ASN	A	55	L	-	N	GLU	V	143
R	H	O	ASN	A	55	L	-	C	GLU	V	143
R	H	O	ASN	A	55	L	-	O	GLU	V	143
R	H	O	ASN	A	55	L	-	H	GLU	V	143
R	H	O	ASN	A	55	L	-	HD2	PRO	V	145
R	H	ND2	ASN	A	55	L	-	CB	ASP	V	144
R	H	ND2	ASN	A	55	L	-	CG	ASP	V	144
R	H	ND2	ASN	A	55	L	-	OD1	ASP	V	144
R	H	ND2	ASN	A	55	L	-	HA	ASP	V	144
R	H	ND2	ASN	A	55	L	-	HB2	ASP	V	144
R	H	ND2	ASN	A	55	L	-	HD3	PRO	V	145
R	H	N	ILE	A	56	L	-	H	GLY	V	142
R	H	CA	ILE	A	56	L	-	H	GLY	V	142
R	H	CB	ILE	A	56	L	-	H	GLY	V	142
R	H	CG2	ILE	A	56	L	-	H	GLY	V	142
R	H	CG2	ILE	A	56	L	-	HA2	GLY	V	142
R	-	C	ASP	A	99	L	H	OE1	GLU	V	36
R	-	O	ASP	A	99	L	H	OE1	GLU	V	36
R	-	N	ASP	A	100	L	-	HE1	HIS	V	40
R	-	CA	ASP	A	100	L	H	OE1	GLU	V	36
R	-	CB	ASP	A	100	L	-	HE1	HIS	V	40
R	-	O	ASP	A	100	L	S	O	ARG	V	113
R	-	O	ASP	A	100	L	S	HG3	ARG	V	113
R	-	O	ASP	A	100	L	S	HE	ARG	V	113
R	-	C	CYS	A	101	L	S	NH2	ARG	V	113
R	-	C	CYS	A	101	L	S	HH21	ARG	V	113
R	-	O	CYS	A	101	L	S	NE	ARG	V	113
R	-	O	CYS	A	101	L	S	NH2	ARG	V	113
R	-	O	CYS	A	101	L	S	CZ	ARG	V	113
R	-	O	CYS	A	101	L	S	HE	ARG	V	113
R	-	O	CYS	A	101	L	S	HH21	ARG	V	113
R	-	O	CYS	A	101	L	S	HH22	ARG	V	113
R	-	N	ALA	A	102	L	S	HG2	ARG	V	113
R	-	CA	ALA	A	102	L	S	HA2	GLY	V	112
R	-	CA	ALA	A	102	L	S	NH2	ARG	V	113
R	-	CA	ALA	A	102	L	S	CZ	ARG	V	113
R	-	CA	ALA	A	102	L	S	HG2	ARG	V	113
R	-	CA	ALA	A	102	L	S	HH21	ARG	V	113
R	-	C	ALA	A	102	L	S	NH1	ARG	V	113
R	-	C	ALA	A	102	L	S	NH2	ARG	V	113
R	-	C	ALA	A	102	L	S	CZ	ARG	V	113
R	-	C	ALA	A	102	L	S	HH12	ARG	V	113
R	-	C	ALA	A	102	L	S	HH21	ARG	V	113
R	-	C	ALA	A	102	L	S	HH22	ARG	V	113
R	-	CB	ALA	A	102	L	S	C	LEU	V	111
R	-	CB	ALA	A	102	L	S	O	LEU	V	111
R	-	CB	ALA	A	102	L	S	CA	GLY	V	112
R	-	CB	ALA	A	102	L	S	HA2	GLY	V	112
R	-	CB	ALA	A	102	L	S	H	ARG	V	113
R	-	CB	ALA	A	102	L	S	HG2	ARG	V	113
R	-	O	ALA	A	102	L	S	HH22	ARG	V	113
R	H	N	VAL	A	103	L	S	NH1	ARG	V	113
R	H	N	VAL	A	103	L	S	NH2	ARG	V	113
R	H	N	VAL	A	103	L	S	CZ	ARG	V	113
R	H	N	VAL	A	103	L	S	HH11	ARG	V	113
R	H	N	VAL	A	103	L	S	HH12	ARG	V	113
R	H	N	VAL	A	103	L	S	HH21	ARG	V	113
R	H	N	VAL	A	103	L	S	HH22	ARG	V	113
R	H	CA	VAL	A	103	L	S	NH1	ARG	V	113
R	H	CA	VAL	A	103	L	S	NH2	ARG	V	113
R	H	CA	VAL	A	103	L	S	CZ	ARG	V	113
R	H	CA	VAL	A	103	L	S	HH12	ARG	V	113
R	H	CA	VAL	A	103	L	S	HH21	ARG	V	113
R	H	CA	VAL	A	103	L	S	HH22	ARG	V	113
R	H	C	VAL	A	103	L	S	HH22	ARG	V	113
R	H	CB	VAL	A	103	L	S	HB	VAL	V	110
R	H	CB	VAL	A	103	L	S	NH1	ARG	V	113
R	H	CB	VAL	A	103	L	S	NH2	ARG	V	113
R	H	CB	VAL	A	103	L	S	CZ	ARG	V	113
R	H	CB	VAL	A	103	L	S	HH11	ARG	V	113
R	H	CB	VAL	A	103	L	S	HH12	ARG	V	113
R	H	CB	VAL	A	103	L	S	HH22	ARG	V	113
R	H	CG1	VAL	A	103	L	S	HH12	ARG	V	113
R	H	CG1	VAL	A	103	L	S	HH22	ARG	V	113
R	H	CG2	VAL	A	103	L	S	HB	VAL	V	110
R	H	CG2	VAL	A	103	L	S	NE	ARG	V	113
R	H	CG2	VAL	A	103	L	S	NH1	ARG	V	113
R	H	CG2	VAL	A	103	L	S	NH2	ARG	V	113
R	H	CG2	VAL	A	103	L	S	CZ	ARG	V	113
R	H	CG2	VAL	A	103	L	S	HH11	ARG	V	113
R	H	CG2	VAL	A	103	L	S	HH12	ARG	V	113
R	H	CG2	VAL	A	103	L	S	HH21	ARG	V	113
R	H	CG2	VAL	A	103	L	S	HH22	ARG	V	113
R	H	N	THR	A	104	L	S	O	VAL	V	110
R	H	CA	THR	A	104	L	-	HE2	LYS	V	109
R	H	CB	THR	A	104	L	-	HE2	LYS	V	109
R	H	CB	THR	A	104	L	S	O	VAL	V	110
R	H	CB	THR	A	104	L	S	HA	LEU	V	111
R	H	CB	THR	A	104	L	S	HD21	LEU	V	111
R	H	CG2	THR	A	104	L	-	CE	LYS	V	109
R	H	CG2	THR	A	104	L	-	NZ	LYS	V	109
R	H	CG2	THR	A	104	L	-	HE2	LYS	V	109
R	H	CG2	THR	A	104	L	-	HZ1	LYS	V	109
R	H	CG2	THR	A	104	L	-	HZ2	LYS	V	109
R	H	CG2	THR	A	104	L	S	HA	LEU	V	111
R	H	CG2	THR	A	104	L	S	HD21	LEU	V	111
R	H	OG1	THR	A	104	L	-	CE	LYS	V	109
R	H	OG1	THR	A	104	L	-	HG2	LYS	V	109
R	H	OG1	THR	A	104	L	-	HE2	LYS	V	109
R	H	OG1	THR	A	104	L	-	HE3	LYS	V	109
R	H	OG1	THR	A	104	L	S	C	VAL	V	110
R	H	OG1	THR	A	104	L	S	O	VAL	V	110
R	H	OG1	THR	A	104	L	S	N	LEU	V	111
R	H	OG1	THR	A	104	L	S	CA	LEU	V	111
R	H	OG1	THR	A	104	L	S	CD2	LEU	V	111
R	H	OG1	THR	A	104	L	S	HA	LEU	V	111
R	H	OG1	THR	A	104	L	S	HD21	LEU	V	111
R	H	NE	ARG	A	106	L	S	HH21	ARG	V	113
R	H	NH2	ARG	A	106	L	S	NH2	ARG	V	113
R	H	NH2	ARG	A	106	L	S	HH21	ARG	V	113
R	H	CZ	ARG	A	106	L	S	HH21	ARG	V	113
R	S	CG	TRP	A	134	L	-	HD2	HIS	V	146
R	S	CD1	TRP	A	134	L	-	HD2	HIS	V	146
R	S	CD2	TRP	A	134	L	-	HD2	HIS	V	146
R	S	CE2	TRP	A	134	L	-	OD1	ASP	V	144
R	S	CE2	TRP	A	134	L	-	CD2	HIS	V	146
R	S	CE2	TRP	A	134	L	-	HB2	HIS	V	146
R	S	CE2	TRP	A	134	L	-	HD2	HIS	V	146
R	S	NE1	TRP	A	134	L	-	CG	ASP	V	144
R	S	NE1	TRP	A	134	L	-	OD1	ASP	V	144
R	S	NE1	TRP	A	134	L	-	HD3	PRO	V	145
R	S	NE1	TRP	A	134	L	-	CD2	HIS	V	146
R	S	NE1	TRP	A	134	L	-	HB2	HIS	V	146
R	S	NE1	TRP	A	134	L	-	HD2	HIS	V	146
R	S	CZ2	TRP	A	134	L	-	CG	ASP	V	144
R	S	CZ2	TRP	A	134	L	-	OD1	ASP	V	144
R	S	CZ2	TRP	A	134	L	-	OD2	ASP	V	144
R	S	CZ2	TRP	A	134	L	-	HB2	HIS	V	146
R	S	CZ2	TRP	A	134	L	-	HD2	HIS	V	146
R	-	C	PRO	A	139	L	H	OG	SER	V	106
R	-	C	PRO	A	139	L	H	H	SER	V	106
R	-	C	PRO	A	139	L	H	HG	SER	V	106
R	-	C	PRO	A	139	L	S	HD23	LEU	V	111
R	-	CB	PRO	A	139	L	S	HD22	LEU	V	111
R	-	CB	PRO	A	139	L	S	HD23	LEU	V	111
R	-	O	PRO	A	139	L	-	O	ALA	V	62
R	-	O	PRO	A	139	L	-	HA3	GLY	V	105
R	-	O	PRO	A	139	L	H	OG	SER	V	106
R	-	O	PRO	A	139	L	H	H	SER	V	106
R	-	O	PRO	A	139	L	H	HG	SER	V	106
R	-	O	PRO	A	139	L	S	HD13	LEU	V	111
R	-	O	PRO	A	139	L	S	HD23	LEU	V	111
R	-	CG	PRO	A	139	L	-	HB1	ALA	V	62
R	-	CG	PRO	A	139	L	S	HD12	LEU	V	111
R	-	CG	PRO	A	139	L	S	HD22	LEU	V	111
R	-	CG	PRO	A	139	L	-	CA	GLY	V	142
R	-	CG	PRO	A	139	L	-	C	GLY	V	142
R	-	CG	PRO	A	139	L	-	O	GLY	V	142
R	-	CG	PRO	A	139	L	-	HA2	GLY	V	142
R	-	CG	PRO	A	139	L	-	HA3	GLY	V	142
R	-	CD	PRO	A	139	L	-	HB1	ALA	V	62
R	-	CD	PRO	A	139	L	-	O	GLY	V	142
R	-	N	GLY	A	140	L	H	OG	SER	V	106
R	-	N	GLY	A	140	L	H	H	SER	V	106
R	-	N	GLY	A	140	L	H	HG	SER	V	106
R	-	N	GLY	A	140	L	-	HD3	LYS	V	109
R	-	N	GLY	A	140	L	S	HD23	LEU	V	111
R	-	CA	GLY	A	140	L	-	HA3	GLY	V	105
R	-	CA	GLY	A	140	L	H	N	SER	V	106
R	-	CA	GLY	A	140	L	H	CA	SER	V	106
R	-	CA	GLY	A	140	L	H	CB	SER	V	106
R	-	CA	GLY	A	140	L	H	O	SER	V	106
R	-	CA	GLY	A	140	L	H	OG	SER	V	106
R	-	CA	GLY	A	140	L	H	H	SER	V	106
R	-	CA	GLY	A	140	L	H	HB2	SER	V	106
R	-	CA	GLY	A	140	L	H	HG	SER	V	106
R	-	CA	GLY	A	140	L	-	HB3	LYS	V	109
R	-	CA	GLY	A	140	L	-	HD3	LYS	V	109
R	-	C	GLY	A	140	L	H	N	SER	V	106
R	-	C	GLY	A	140	L	H	CA	SER	V	106
R	-	C	GLY	A	140	L	H	C	SER	V	106
R	-	C	GLY	A	140	L	H	CB	SER	V	106
R	-	C	GLY	A	140	L	H	O	SER	V	106
R	-	C	GLY	A	140	L	H	OG	SER	V	106
R	-	C	GLY	A	140	L	H	H	SER	V	106
R	-	C	GLY	A	140	L	H	HB2	SER	V	106
R	-	C	GLY	A	140	L	H	HB3	SER	V	106
R	-	C	GLY	A	140	L	H	HG	SER	V	106
R	-	O	GLY	A	140	L	H	N	SER	V	106
R	-	O	GLY	A	140	L	H	CA	SER	V	106
R	-	O	GLY	A	140	L	H	C	SER	V	106
R	-	O	GLY	A	140	L	H	CB	SER	V	106
R	-	O	GLY	A	140	L	H	O	SER	V	106
R	-	O	GLY	A	140	L	H	OG	SER	V	106
R	-	O	GLY	A	140	L	H	H	SER	V	106
R	-	O	GLY	A	140	L	H	HA	SER	V	106
R	-	O	GLY	A	140	L	H	HB2	SER	V	106
R	-	O	GLY	A	140	L	H	HB3	SER	V	106
R	-	O	GLY	A	140	L	H	HG	SER	V	106
R	-	O	GLY	A	140	L	H	N	GLU	V	107
R	-	O	GLY	A	140	L	H	H	GLU	V	107
R	-	O	GLY	A	140	L	H	HB2	GLU	V	107
R	-	O	GLY	A	140	L	H	HG3	GLU	V	107
R	-	N	ALA	A	141	L	H	CA	SER	V	106
R	-	N	ALA	A	141	L	H	CB	SER	V	106
R	-	N	ALA	A	141	L	H	OG	SER	V	106
R	-	N	ALA	A	141	L	H	H	SER	V	106
R	-	N	ALA	A	141	L	H	HB2	SER	V	106
R	-	N	ALA	A	141	L	H	HB3	SER	V	106
R	-	N	ALA	A	141	L	H	HG	SER	V	106
R	-	CA	ALA	A	141	L	H	CB	SER	V	106
R	-	CA	ALA	A	141	L	H	OG	SER	V	106
R	-	CA	ALA	A	141	L	H	HB2	SER	V	106
R	-	CA	ALA	A	141	L	H	HB3	SER	V	106
R	-	CA	ALA	A	141	L	H	HG	SER	V	106
R	-	C	ALA	A	141	L	H	CB	SER	V	106
R	-	C	ALA	A	141	L	H	OG	SER	V	106
R	-	C	ALA	A	141	L	H	HB2	SER	V	106
R	-	C	ALA	A	141	L	H	HB3	SER	V	106
R	-	C	ALA	A	141	L	H	HG	SER	V	106
R	-	CB	ALA	A	141	L	H	OG	SER	V	106
R	-	CB	ALA	A	141	L	H	HB2	SER	V	106
R	-	CB	ALA	A	141	L	H	HG	SER	V	106
R	-	O	ALA	A	141	L	H	HB3	SER	V	106
R	-	O	ALA	A	141	L	H	HG	SER	V	106
R	-	N	GLY	A	142	L	H	OG	SER	V	106
R	-	N	GLY	A	142	L	H	HB3	SER	V	106
R	-	N	GLY	A	142	L	H	HG	SER	V	106
R	-	CA	GLY	A	142	L	H	HG	SER	V	106
R	S	ND2	ASN	A	236	L	-	O	PRO	V	61
R	-	O	LYS	A	238	L	S	HG13	ILE	V	64
R	-	O	LYS	A	238	L	S	HD11	ILE	V	64
R	-	CD	LYS	A	238	L	S	O	PHE	V	60
R	-	CD	LYS	A	238	L	-	HA	PRO	V	61
R	-	CE	LYS	A	238	L	S	O	PHE	V	60
R	-	CE	LYS	A	238	L	-	CA	PRO	V	61
R	-	CE	LYS	A	238	L	-	HA	PRO	V	61
R	-	NZ	LYS	A	238	L	-	CA	PRO	V	61
R	-	NZ	LYS	A	238	L	-	HA	PRO	V	61
R	-	NZ	LYS	A	238	L	-	HG2	PRO	V	61
R	-	CB	PRO	A	240	L	S	HD12	ILE	V	64
R	-	CB	PRO	A	240	L	H	OD1	ASP	V	108
R	-	CG	PRO	A	240	L	H	HB2	ALA	V	25
R	-	CG	PRO	A	240	L	S	CD1	ILE	V	64
R	-	CG	PRO	A	240	L	S	HD11	ILE	V	64
R	-	CG	PRO	A	240	L	S	HD12	ILE	V	64
R	-	CD	PRO	A	240	L	S	CD1	ILE	V	64
R	-	CD	PRO	A	240	L	S	HD11	ILE	V	64
R	-	CD	PRO	A	240	L	S	HD12	ILE	V	64
R	-	N	ARG	A	241	L	H	H	GLU	V	107
R	-	N	ARG	A	241	L	H	HA	GLU	V	107
R	-	N	ARG	A	241	L	H	H	ASP	V	108
R	-	CA	ARG	A	241	L	H	HA	GLU	V	107
R	-	C	ARG	A	241	L	H	CA	GLU	V	107
R	-	C	ARG	A	241	L	H	HA	GLU	V	107
R	-	C	ARG	A	241	L	H	OD2	ASP	V	108
R	-	CB	ARG	A	241	L	H	HA	GLU	V	107
R	-	O	ARG	A	241	L	H	N	GLU	V	107
R	-	O	ARG	A	241	L	H	CA	GLU	V	107
R	-	O	ARG	A	241	L	H	C	GLU	V	107
R	-	O	ARG	A	241	L	H	CB	GLU	V	107
R	-	O	ARG	A	241	L	H	O	GLU	V	107
R	-	O	ARG	A	241	L	H	H	GLU	V	107
R	-	O	ARG	A	241	L	H	HA	GLU	V	107
R	-	O	ARG	A	241	L	H	HB3	GLU	V	107
R	-	O	ARG	A	241	L	H	HG2	GLU	V	107
R	-	O	ARG	A	241	L	H	N	ASP	V	108
R	-	O	ARG	A	241	L	H	CG	ASP	V	108
R	-	O	ARG	A	241	L	H	OD2	ASP	V	108
R	-	O	ARG	A	241	L	H	H	ASP	V	108
R	-	O	ARG	A	241	L	H	HB2	ASP	V	108
R	-	CG	ARG	A	241	L	H	N	GLU	V	107
R	-	CG	ARG	A	241	L	H	CA	GLU	V	107
R	-	CG	ARG	A	241	L	H	CG	GLU	V	107
R	-	CG	ARG	A	241	L	H	H	GLU	V	107
R	-	CG	ARG	A	241	L	H	HA	GLU	V	107
R	-	CG	ARG	A	241	L	H	HG2	GLU	V	107
R	-	CG	ARG	A	241	L	H	HG3	GLU	V	107
R	-	CD	ARG	A	241	L	H	CG	GLU	V	107
R	-	CD	ARG	A	241	L	H	HG2	GLU	V	107
R	-	CD	ARG	A	241	L	H	HG3	GLU	V	107
R	-	NE	ARG	A	241	L	H	CG	GLU	V	107
R	-	NE	ARG	A	241	L	H	CD	GLU	V	107
R	-	NE	ARG	A	241	L	H	OE1	GLU	V	107
R	-	NE	ARG	A	241	L	H	H	GLU	V	107
R	-	NE	ARG	A	241	L	H	HG2	GLU	V	107
R	-	NE	ARG	A	241	L	H	HG3	GLU	V	107
R	-	NH2	ARG	A	241	L	H	CG	GLU	V	107
R	-	NH2	ARG	A	241	L	H	CD	GLU	V	107
R	-	NH2	ARG	A	241	L	H	OE1	GLU	V	107
R	-	NH2	ARG	A	241	L	H	HG2	GLU	V	107
R	-	NH2	ARG	A	241	L	H	HG3	GLU	V	107
R	-	CZ	ARG	A	241	L	H	CG	GLU	V	107
R	-	CZ	ARG	A	241	L	H	OE1	GLU	V	107
R	-	CZ	ARG	A	241	L	H	HG2	GLU	V	107
R	-	CZ	ARG	A	241	L	H	HG3	GLU	V	107
R	-	N	ASN	A	242	L	H	HA	GLU	V	107
R	-	N	ASN	A	242	L	H	OD2	ASP	V	108
R	-	CB	ASN	A	242	L	H	OD2	ASP	V	108
R	H	OG1	THR	A	243	L	H	CB	GLU	V	107
R	H	OG1	THR	A	243	L	H	CG	GLU	V	107
R	H	OG1	THR	A	243	L	H	CD	GLU	V	107
R	H	OG1	THR	A	243	L	H	OE1	GLU	V	107
R	H	OG1	THR	A	243	L	H	OE2	GLU	V	107
R	H	OG1	THR	A	243	L	H	HB3	GLU	V	107
R	H	OG1	THR	A	243	L	H	HG2	GLU	V	107
R	S	CG	ASP	A	366	L	-	HA	PRO	V	61
R	S	CG	ASP	A	366	L	-	HB3	PRO	V	61
R	S	OD1	ASP	A	366	L	-	HA	PRO	V	61
R	S	OD1	ASP	A	366	L	-	HB3	PRO	V	61
R	S	OD1	ASP	A	366	L	-	HG2	PRO	V	61
R	S	OD2	ASP	A	366	L	-	CA	PRO	V	61
R	S	OD2	ASP	A	366	L	-	C	PRO	V	61
R	S	OD2	ASP	A	366	L	-	CB	PRO	V	61
R	S	OD2	ASP	A	366	L	-	O	PRO	V	61
R	S	OD2	ASP	A	366	L	-	HA	PRO	V	61
R	S	OD2	ASP	A	366	L	-	HB3	PRO	V	61
R	S	OD2	ASP	A	366	L	-	HG2	PRO	V	61
R	-	OD1	ASP	A	386	L	-	HE1	PHE	V	154
R	H	CB	SER	A	387	L	-	HE1	PHE	V	154
R	H	OG	SER	A	387	L	-	CE1	PHE	V	154
R	H	OG	SER	A	387	L	-	HD1	PHE	V	154
R	H	OG	SER	A	387	L	-	HE1	PHE	V	154
R	H	N	ARG	A	388	L	-	HE1	PHE	V	154
R	H	CB	ARG	A	388	L	-	HE1	PHE	V	154
R	H	CB	ARG	A	388	L	-	HZ	PHE	V	154
R	H	CG	ARG	A	388	L	-	HB3	HIS	V	146
R	H	CG	ARG	A	388	L	-	HZ	PHE	V	154
R	H	CD	ARG	A	388	L	-	HB3	HIS	V	146
R	H	CD	ARG	A	388	L	-	HZ	PHE	V	154
R	H	NE	ARG	A	388	L	-	C	HIS	V	146
R	H	NE	ARG	A	388	L	-	CB	HIS	V	146
R	H	NE	ARG	A	388	L	-	O	HIS	V	146
R	H	NE	ARG	A	388	L	-	HB2	HIS	V	146
R	H	NE	ARG	A	388	L	-	HB3	HIS	V	146
R	H	NH2	ARG	A	388	L	-	OD2	ASP	V	144
R	H	NH2	ARG	A	388	L	-	CA	HIS	V	146
R	H	NH2	ARG	A	388	L	-	C	HIS	V	146
R	H	NH2	ARG	A	388	L	-	CB	HIS	V	146
R	H	NH2	ARG	A	388	L	-	O	HIS	V	146
R	H	NH2	ARG	A	388	L	-	HB2	HIS	V	146
R	H	NH2	ARG	A	388	L	-	HB3	HIS	V	146
R	H	NH2	ARG	A	388	L	-	N	SER	V	147
R	H	NH2	ARG	A	388	L	-	CA	SER	V	147
R	H	NH2	ARG	A	388	L	-	H	SER	V	147
R	H	NH2	ARG	A	388	L	-	HA	SER	V	147
R	H	CZ	ARG	A	388	L	-	C	HIS	V	146
R	H	CZ	ARG	A	388	L	-	O	HIS	V	146
R	H	CZ	ARG	A	388	L	-	HB2	HIS	V	146
R	H	CZ	ARG	A	388	L	-	HB3	HIS	V	146
R	H	CZ	ARG	A	388	L	-	HA	SER	V	147
R	H	C	GLN	A	391	L	-	HE2	HIS	V	146
R	H	O	GLN	A	391	L	-	HE2	HIS	V	146
R	H	OE1	GLN	A	391	L	-	NE2	GLN	V	153
R	H	OE1	GLN	A	391	L	-	HE21	GLN	V	153
R	H	N	ALA	A	392	L	-	NE2	HIS	V	146
R	H	N	ALA	A	392	L	-	HE2	HIS	V	146
R	H	CA	ALA	A	392	L	-	CD2	HIS	V	146
R	H	CA	ALA	A	392	L	-	CE1	HIS	V	146
R	H	CA	ALA	A	392	L	-	NE2	HIS	V	146
R	H	CA	ALA	A	392	L	-	HD2	HIS	V	146
R	H	CA	ALA	A	392	L	-	HE2	HIS	V	146
R	H	C	ALA	A	392	L	-	HE2	HIS	V	146
R	H	CB	ALA	A	392	L	-	CD2	HIS	V	146
R	H	CB	ALA	A	392	L	-	CE1	HIS	V	146
R	H	CB	ALA	A	392	L	-	NE2	HIS	V	146
R	H	CB	ALA	A	392	L	-	HD2	HIS	V	146
R	H	CB	ALA	A	392	L	-	HE2	HIS	V	146
R	H	O	ALA	A	392	L	-	HE2	HIS	V	146
R	-	O	LEU	A	396	L	-	HE1	HIS	V	146

- 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