IID

Q05315_P01024.1 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	10	L	H	PHE	V	30
R	-	LEU	A	10	L	H	LEU	V	31
R	-	LEU	A	10	L	-	GLU	V	33
R	-	LEU	A	10	L	-	GLY	V	59
R	-	LEU	A	11	L	H	LEU	V	31
R	-	LEU	A	11	L	-	GLU	V	33
R	-	LEU	A	11	L	-	ARG	V	60
R	-	LEU	A	12	L	H	LEU	V	31
R	-	LEU	A	12	L	H	ASN	V	32
R	-	LEU	A	12	L	-	GLU	V	33
R	-	LEU	A	13	L	H	LEU	V	31
R	-	LEU	A	13	L	H	ASN	V	32
R	-	LEU	A	14	L	H	ASN	V	32
R	-	LEU	A	17	L	-	LEU	V	27
R	-	LEU	A	17	L	-	ALA	V	28
R	-	PRO	A	18	L	-	LEU	V	27
R	-	LEU	A	19	L	-	VAL	V	6
R	-	LEU	A	19	L	-	PRO	V	7
R	-	ALA	A	20	L	S	SER	V	131
R	-	ALA	A	20	L	-	LEU	V	3
R	-	ALA	A	20	L	-	LEU	V	4
R	-	ALA	A	20	L	-	PRO	V	5
R	-	ALA	A	20	L	-	VAL	V	6
R	-	LEU	A	21	L	-	LEU	V	3
R	-	LEU	A	21	L	-	PRO	V	5
R	-	LEU	A	21	L	-	VAL	V	6
R	-	GLY	A	22	L	-	LEU	V	3
R	-	GLY	A	22	L	-	PRO	V	5
R	-	THR	A	4	L	S	GLN	V	107
R	H	ARG	A	481	L	S	ALA	V	11
R	H	ALA	A	482	L	S	GLU	V	10
R	H	ALA	A	482	L	S	TYR	V	8
R	H	HIS	A	483	L	S	GLU	V	10
R	H	HIS	A	483	L	S	ASN	V	136
R	H	LYS	A	486	L	-	LEU	V	4
R	H	LYS	A	486	L	S	TYR	V	8
R	S	ILE	A	538	L	-	SER	V	2
R	S	ILE	A	538	L	-	LEU	V	3
R	S	ILE	A	538	L	-	LEU	V	4
R	-	GLY	A	539	L	-	LEU	V	4
R	-	ALA	A	540	L	S	LYS	V	134
R	-	ALA	A	540	L	S	PHE	V	135
R	-	ALA	A	540	L	S	ASN	V	136
R	-	ALA	A	540	L	-	LEU	V	4
R	-	SER	A	541	L	-	MET	V	1
R	-	SER	A	541	L	S	THR	V	133
R	-	SER	A	541	L	S	LYS	V	134
R	-	GLY	A	542	L	-	MET	V	1
R	-	GLY	A	542	L	S	THR	V	133
R	-	GLY	A	542	L	S	LYS	V	134
R	-	GLY	A	542	L	-	SER	V	2
R	-	GLN	A	543	L	-	MET	V	1
R	-	GLN	A	543	L	-	SER	V	2
R	S	ARG	A	544	L	-	SER	V	2
R	-	PRO	A	7	L	-	LYS	V	79
R	-	PRO	A	7	L	-	ASN	V	80
R	-	PRO	A	7	L	-	MET	V	81
R	-	SER	A	8	L	-	GLY	V	59
R	-	LEU	A	9	L	-	GLY	V	59
R	-	LEU	A	9	L	-	ARG	V	60

- 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

Q05315_P01024.1 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	THR	A	4	L	S	HE22	GLN	V	107
R	-	CG2	THR	A	4	L	S	HE22	GLN	V	107
R	-	N	PRO	A	7	L	-	H	MET	V	81
R	-	N	PRO	A	7	L	-	HB2	MET	V	81
R	-	CA	PRO	A	7	L	-	O	MET	V	81
R	-	CA	PRO	A	7	L	-	H	MET	V	81
R	-	CA	PRO	A	7	L	-	HB2	MET	V	81
R	-	C	PRO	A	7	L	-	HB2	MET	V	81
R	-	CB	PRO	A	7	L	-	O	LYS	V	79
R	-	CB	PRO	A	7	L	-	HA	ASN	V	80
R	-	CB	PRO	A	7	L	-	N	MET	V	81
R	-	CB	PRO	A	7	L	-	CA	MET	V	81
R	-	CB	PRO	A	7	L	-	C	MET	V	81
R	-	CB	PRO	A	7	L	-	CB	MET	V	81
R	-	CB	PRO	A	7	L	-	O	MET	V	81
R	-	CB	PRO	A	7	L	-	H	MET	V	81
R	-	CB	PRO	A	7	L	-	HB2	MET	V	81
R	-	CB	PRO	A	7	L	-	HB3	MET	V	81
R	-	CG	PRO	A	7	L	-	O	LYS	V	79
R	-	CG	PRO	A	7	L	-	CA	ASN	V	80
R	-	CG	PRO	A	7	L	-	C	ASN	V	80
R	-	CG	PRO	A	7	L	-	HA	ASN	V	80
R	-	CG	PRO	A	7	L	-	N	MET	V	81
R	-	CG	PRO	A	7	L	-	CA	MET	V	81
R	-	CG	PRO	A	7	L	-	CB	MET	V	81
R	-	CG	PRO	A	7	L	-	H	MET	V	81
R	-	CG	PRO	A	7	L	-	HB2	MET	V	81
R	-	CG	PRO	A	7	L	-	HB3	MET	V	81
R	-	CD	PRO	A	7	L	-	HA	ASN	V	80
R	-	CD	PRO	A	7	L	-	N	MET	V	81
R	-	CD	PRO	A	7	L	-	H	MET	V	81
R	-	C	SER	A	8	L	-	O	GLY	V	59
R	-	N	LEU	A	9	L	-	O	GLY	V	59
R	-	N	LEU	A	9	L	-	HA	ARG	V	60
R	-	CA	LEU	A	9	L	-	O	GLY	V	59
R	-	CA	LEU	A	9	L	-	HA	ARG	V	60
R	-	C	LEU	A	9	L	-	O	GLY	V	59
R	-	N	LEU	A	10	L	-	O	GLY	V	59
R	-	C	LEU	A	10	L	H	HA	LEU	V	31
R	-	C	LEU	A	10	L	H	HD11	LEU	V	31
R	-	CB	LEU	A	10	L	H	HD11	LEU	V	31
R	-	CB	LEU	A	10	L	H	HD12	LEU	V	31
R	-	O	LEU	A	10	L	H	O	PHE	V	30
R	-	O	LEU	A	10	L	H	HA	LEU	V	31
R	-	O	LEU	A	10	L	-	CG	GLU	V	33
R	-	O	LEU	A	10	L	-	OE1	GLU	V	33
R	-	O	LEU	A	10	L	-	HG2	GLU	V	33
R	-	O	LEU	A	10	L	-	HG3	GLU	V	33
R	-	N	LEU	A	11	L	H	HD11	LEU	V	31
R	-	N	LEU	A	11	L	-	OE1	GLU	V	33
R	-	CA	LEU	A	11	L	H	HD11	LEU	V	31
R	-	CA	LEU	A	11	L	-	CG	GLU	V	33
R	-	CA	LEU	A	11	L	-	CD	GLU	V	33
R	-	CA	LEU	A	11	L	-	OE1	GLU	V	33
R	-	CA	LEU	A	11	L	-	HG2	GLU	V	33
R	-	CA	LEU	A	11	L	-	HG3	GLU	V	33
R	-	C	LEU	A	11	L	H	O	LEU	V	31
R	-	C	LEU	A	11	L	H	HD11	LEU	V	31
R	-	C	LEU	A	11	L	-	OE1	GLU	V	33
R	-	C	LEU	A	11	L	-	HG3	GLU	V	33
R	-	CB	LEU	A	11	L	-	OE1	GLU	V	33
R	-	O	LEU	A	11	L	H	O	LEU	V	31
R	-	O	LEU	A	11	L	H	CD1	LEU	V	31
R	-	O	LEU	A	11	L	H	HA	LEU	V	31
R	-	O	LEU	A	11	L	H	HG	LEU	V	31
R	-	O	LEU	A	11	L	H	HD11	LEU	V	31
R	-	O	LEU	A	11	L	H	HD13	LEU	V	31
R	-	CG	LEU	A	11	L	-	CD	GLU	V	33
R	-	CG	LEU	A	11	L	-	OE1	GLU	V	33
R	-	CG	LEU	A	11	L	-	NH1	ARG	V	60
R	-	CG	LEU	A	11	L	-	CZ	ARG	V	60
R	-	CG	LEU	A	11	L	-	HD2	ARG	V	60
R	-	CG	LEU	A	11	L	-	HH11	ARG	V	60
R	-	CG	LEU	A	11	L	-	HH12	ARG	V	60
R	-	CD1	LEU	A	11	L	-	CD	GLU	V	33
R	-	CD1	LEU	A	11	L	-	OE1	GLU	V	33
R	-	CD1	LEU	A	11	L	-	CD	ARG	V	60
R	-	CD1	LEU	A	11	L	-	NE	ARG	V	60
R	-	CD1	LEU	A	11	L	-	NH1	ARG	V	60
R	-	CD1	LEU	A	11	L	-	CZ	ARG	V	60
R	-	CD1	LEU	A	11	L	-	HG3	ARG	V	60
R	-	CD1	LEU	A	11	L	-	HD2	ARG	V	60
R	-	CD1	LEU	A	11	L	-	HE	ARG	V	60
R	-	CD1	LEU	A	11	L	-	HH11	ARG	V	60
R	-	CD2	LEU	A	11	L	-	OE1	GLU	V	33
R	-	CD2	LEU	A	11	L	-	NH1	ARG	V	60
R	-	CD2	LEU	A	11	L	-	NH2	ARG	V	60
R	-	CD2	LEU	A	11	L	-	CZ	ARG	V	60
R	-	CD2	LEU	A	11	L	-	HH12	ARG	V	60
R	-	CD2	LEU	A	11	L	-	HH22	ARG	V	60
R	-	N	LEU	A	12	L	H	O	LEU	V	31
R	-	N	LEU	A	12	L	-	CG	GLU	V	33
R	-	N	LEU	A	12	L	-	CD	GLU	V	33
R	-	N	LEU	A	12	L	-	OE1	GLU	V	33
R	-	N	LEU	A	12	L	-	HG3	GLU	V	33
R	-	CA	LEU	A	12	L	H	O	LEU	V	31
R	-	CA	LEU	A	12	L	-	HG3	GLU	V	33
R	-	C	LEU	A	12	L	H	O	LEU	V	31
R	-	C	LEU	A	12	L	H	HG	LEU	V	31
R	-	C	LEU	A	12	L	H	HA	ASN	V	32
R	-	O	LEU	A	12	L	H	O	LEU	V	31
R	-	O	LEU	A	12	L	H	HG	LEU	V	31
R	-	O	LEU	A	12	L	H	HD13	LEU	V	31
R	-	N	LEU	A	13	L	H	O	LEU	V	31
R	-	N	LEU	A	13	L	H	CA	ASN	V	32
R	-	N	LEU	A	13	L	H	OD1	ASN	V	32
R	-	N	LEU	A	13	L	H	HA	ASN	V	32
R	-	CA	LEU	A	13	L	H	OD1	ASN	V	32
R	-	CA	LEU	A	13	L	H	HA	ASN	V	32
R	-	C	LEU	A	13	L	H	CA	ASN	V	32
R	-	C	LEU	A	13	L	H	CB	ASN	V	32
R	-	C	LEU	A	13	L	H	CG	ASN	V	32
R	-	C	LEU	A	13	L	H	OD1	ASN	V	32
R	-	C	LEU	A	13	L	H	HA	ASN	V	32
R	-	C	LEU	A	13	L	H	HB3	ASN	V	32
R	-	CB	LEU	A	13	L	H	OD1	ASN	V	32
R	-	O	LEU	A	13	L	H	CA	ASN	V	32
R	-	O	LEU	A	13	L	H	C	ASN	V	32
R	-	O	LEU	A	13	L	H	CB	ASN	V	32
R	-	O	LEU	A	13	L	H	O	ASN	V	32
R	-	O	LEU	A	13	L	H	CG	ASN	V	32
R	-	O	LEU	A	13	L	H	OD1	ASN	V	32
R	-	O	LEU	A	13	L	H	HA	ASN	V	32
R	-	O	LEU	A	13	L	H	HB2	ASN	V	32
R	-	O	LEU	A	13	L	H	HB3	ASN	V	32
R	-	N	LEU	A	14	L	H	OD1	ASN	V	32
R	-	CB	LEU	A	14	L	H	CG	ASN	V	32
R	-	CB	LEU	A	14	L	H	OD1	ASN	V	32
R	-	CB	LEU	A	14	L	H	HB3	ASN	V	32
R	-	O	LEU	A	14	L	H	HB3	ASN	V	32
R	-	CG	LEU	A	14	L	H	CG	ASN	V	32
R	-	CG	LEU	A	14	L	H	OD1	ASN	V	32
R	-	CD1	LEU	A	14	L	H	CG	ASN	V	32
R	-	CD1	LEU	A	14	L	H	ND2	ASN	V	32
R	-	CD1	LEU	A	14	L	H	OD1	ASN	V	32
R	-	CD1	LEU	A	14	L	H	HD22	ASN	V	32
R	-	CB	LEU	A	17	L	-	HD12	LEU	V	27
R	-	CD1	LEU	A	17	L	-	HB3	LEU	V	27
R	-	CD1	LEU	A	17	L	-	HB3	ALA	V	28
R	-	CD2	LEU	A	17	L	-	HB3	LEU	V	27
R	-	CD2	LEU	A	17	L	-	HD12	LEU	V	27
R	-	O	PRO	A	18	L	-	CD1	LEU	V	27
R	-	O	PRO	A	18	L	-	HD12	LEU	V	27
R	-	O	PRO	A	18	L	-	HD13	LEU	V	27
R	-	N	LEU	A	19	L	-	O	VAL	V	6
R	-	CA	LEU	A	19	L	-	C	VAL	V	6
R	-	CA	LEU	A	19	L	-	CB	VAL	V	6
R	-	CA	LEU	A	19	L	-	O	VAL	V	6
R	-	CA	LEU	A	19	L	-	H	VAL	V	6
R	-	CA	LEU	A	19	L	-	HB	VAL	V	6
R	-	C	LEU	A	19	L	-	O	VAL	V	6
R	-	C	LEU	A	19	L	-	H	VAL	V	6
R	-	C	LEU	A	19	L	-	HB	VAL	V	6
R	-	CB	LEU	A	19	L	-	N	VAL	V	6
R	-	CB	LEU	A	19	L	-	CA	VAL	V	6
R	-	CB	LEU	A	19	L	-	C	VAL	V	6
R	-	CB	LEU	A	19	L	-	CB	VAL	V	6
R	-	CB	LEU	A	19	L	-	O	VAL	V	6
R	-	CB	LEU	A	19	L	-	CG1	VAL	V	6
R	-	CB	LEU	A	19	L	-	H	VAL	V	6
R	-	CB	LEU	A	19	L	-	HB	VAL	V	6
R	-	CB	LEU	A	19	L	-	HG11	VAL	V	6
R	-	CB	LEU	A	19	L	-	N	PRO	V	7
R	-	CB	LEU	A	19	L	-	CD	PRO	V	7
R	-	CB	LEU	A	19	L	-	HD2	PRO	V	7
R	-	CB	LEU	A	19	L	-	HD3	PRO	V	7
R	-	O	LEU	A	19	L	-	H	VAL	V	6
R	-	CG	LEU	A	19	L	-	CA	VAL	V	6
R	-	CG	LEU	A	19	L	-	C	VAL	V	6
R	-	CG	LEU	A	19	L	-	CB	VAL	V	6
R	-	CG	LEU	A	19	L	-	O	VAL	V	6
R	-	CG	LEU	A	19	L	-	CG1	VAL	V	6
R	-	CG	LEU	A	19	L	-	H	VAL	V	6
R	-	CG	LEU	A	19	L	-	HA	VAL	V	6
R	-	CG	LEU	A	19	L	-	HB	VAL	V	6
R	-	CG	LEU	A	19	L	-	HG11	VAL	V	6
R	-	CG	LEU	A	19	L	-	HG12	VAL	V	6
R	-	CG	LEU	A	19	L	-	HG13	VAL	V	6
R	-	CG	LEU	A	19	L	-	N	PRO	V	7
R	-	CG	LEU	A	19	L	-	CD	PRO	V	7
R	-	CG	LEU	A	19	L	-	HA	PRO	V	7
R	-	CG	LEU	A	19	L	-	HD2	PRO	V	7
R	-	CG	LEU	A	19	L	-	HD3	PRO	V	7
R	-	CD1	LEU	A	19	L	-	C	VAL	V	6
R	-	CD1	LEU	A	19	L	-	O	VAL	V	6
R	-	CD1	LEU	A	19	L	-	HG11	VAL	V	6
R	-	CD1	LEU	A	19	L	-	N	PRO	V	7
R	-	CD1	LEU	A	19	L	-	CD	PRO	V	7
R	-	CD1	LEU	A	19	L	-	HD3	PRO	V	7
R	-	CD2	LEU	A	19	L	-	N	VAL	V	6
R	-	CD2	LEU	A	19	L	-	CA	VAL	V	6
R	-	CD2	LEU	A	19	L	-	C	VAL	V	6
R	-	CD2	LEU	A	19	L	-	CB	VAL	V	6
R	-	CD2	LEU	A	19	L	-	O	VAL	V	6
R	-	CD2	LEU	A	19	L	-	CG1	VAL	V	6
R	-	CD2	LEU	A	19	L	-	H	VAL	V	6
R	-	CD2	LEU	A	19	L	-	HA	VAL	V	6
R	-	CD2	LEU	A	19	L	-	HB	VAL	V	6
R	-	CD2	LEU	A	19	L	-	HG11	VAL	V	6
R	-	CD2	LEU	A	19	L	-	HG12	VAL	V	6
R	-	CD2	LEU	A	19	L	-	HG13	VAL	V	6
R	-	CD2	LEU	A	19	L	-	N	PRO	V	7
R	-	CD2	LEU	A	19	L	-	CA	PRO	V	7
R	-	CD2	LEU	A	19	L	-	C	PRO	V	7
R	-	CD2	LEU	A	19	L	-	CB	PRO	V	7
R	-	CD2	LEU	A	19	L	-	CG	PRO	V	7
R	-	CD2	LEU	A	19	L	-	CD	PRO	V	7
R	-	CD2	LEU	A	19	L	-	HA	PRO	V	7
R	-	CD2	LEU	A	19	L	-	HB3	PRO	V	7
R	-	CD2	LEU	A	19	L	-	HG2	PRO	V	7
R	-	CD2	LEU	A	19	L	-	HD2	PRO	V	7
R	-	CD2	LEU	A	19	L	-	HD3	PRO	V	7
R	-	N	ALA	A	20	L	-	H	VAL	V	6
R	-	N	ALA	A	20	L	-	HB	VAL	V	6
R	-	C	ALA	A	20	L	-	HA	PRO	V	5
R	-	C	ALA	A	20	L	-	H	VAL	V	6
R	-	CB	ALA	A	20	L	-	HD13	LEU	V	3
R	-	CB	ALA	A	20	L	S	HA	SER	V	131
R	-	O	ALA	A	20	L	-	HB3	LEU	V	3
R	-	O	ALA	A	20	L	-	C	LEU	V	4
R	-	O	ALA	A	20	L	-	O	LEU	V	4
R	-	O	ALA	A	20	L	-	N	PRO	V	5
R	-	O	ALA	A	20	L	-	CA	PRO	V	5
R	-	O	ALA	A	20	L	-	C	PRO	V	5
R	-	O	ALA	A	20	L	-	HA	PRO	V	5
R	-	O	ALA	A	20	L	-	N	VAL	V	6
R	-	O	ALA	A	20	L	-	H	VAL	V	6
R	-	O	ALA	A	20	L	-	HG21	VAL	V	6
R	-	N	LEU	A	21	L	-	HA	PRO	V	5
R	-	N	LEU	A	21	L	-	H	VAL	V	6
R	-	CA	LEU	A	21	L	-	HA	PRO	V	5
R	-	CA	LEU	A	21	L	-	HB2	PRO	V	5
R	-	C	LEU	A	21	L	-	HB2	LEU	V	3
R	-	C	LEU	A	21	L	-	HA	PRO	V	5
R	-	CB	LEU	A	21	L	-	HB2	PRO	V	5
R	-	O	LEU	A	21	L	-	HB2	LEU	V	3
R	-	CG	LEU	A	21	L	-	HB2	PRO	V	5
R	-	N	GLY	A	22	L	-	O	LEU	V	3
R	-	N	GLY	A	22	L	-	HB2	LEU	V	3
R	-	N	GLY	A	22	L	-	HA	PRO	V	5
R	-	CA	GLY	A	22	L	-	C	LEU	V	3
R	-	CA	GLY	A	22	L	-	CB	LEU	V	3
R	-	CA	GLY	A	22	L	-	O	LEU	V	3
R	-	CA	GLY	A	22	L	-	H	LEU	V	3
R	-	CA	GLY	A	22	L	-	HB2	LEU	V	3
R	H	O	ARG	A	481	L	S	HB2	ALA	V	11
R	H	CA	ALA	A	482	L	S	CG	GLU	V	10
R	H	CA	ALA	A	482	L	S	CD	GLU	V	10
R	H	CA	ALA	A	482	L	S	OE1	GLU	V	10
R	H	CA	ALA	A	482	L	S	HG2	GLU	V	10
R	H	CA	ALA	A	482	L	S	HG3	GLU	V	10
R	H	C	ALA	A	482	L	S	CG	GLU	V	10
R	H	C	ALA	A	482	L	S	CD	GLU	V	10
R	H	C	ALA	A	482	L	S	HG3	GLU	V	10
R	H	CB	ALA	A	482	L	S	CG	GLU	V	10
R	H	CB	ALA	A	482	L	S	CD	GLU	V	10
R	H	CB	ALA	A	482	L	S	OE1	GLU	V	10
R	H	CB	ALA	A	482	L	S	HG2	GLU	V	10
R	H	CB	ALA	A	482	L	S	HG3	GLU	V	10
R	H	O	ALA	A	482	L	S	HH	TYR	V	8
R	H	O	ALA	A	482	L	S	CG	GLU	V	10
R	H	O	ALA	A	482	L	S	CD	GLU	V	10
R	H	O	ALA	A	482	L	S	OE2	GLU	V	10
R	H	O	ALA	A	482	L	S	HG2	GLU	V	10
R	H	O	ALA	A	482	L	S	HG3	GLU	V	10
R	H	CE1	HIS	A	483	L	S	OE1	GLU	V	10
R	H	CE1	HIS	A	483	L	S	HD21	ASN	V	136
R	H	CE	LYS	A	486	L	S	CE2	TYR	V	8
R	H	CE	LYS	A	486	L	S	OH	TYR	V	8
R	H	CE	LYS	A	486	L	S	CZ	TYR	V	8
R	H	CE	LYS	A	486	L	S	HE2	TYR	V	8
R	H	CE	LYS	A	486	L	S	HH	TYR	V	8
R	H	NZ	LYS	A	486	L	-	HD22	LEU	V	4
R	H	NZ	LYS	A	486	L	S	OH	TYR	V	8
R	H	NZ	LYS	A	486	L	S	CZ	TYR	V	8
R	H	NZ	LYS	A	486	L	S	HE2	TYR	V	8
R	H	NZ	LYS	A	486	L	S	HH	TYR	V	8
R	S	CA	ILE	A	538	L	-	HG	SER	V	2
R	S	C	ILE	A	538	L	-	HD23	LEU	V	4
R	S	CB	ILE	A	538	L	-	OG	SER	V	2
R	S	CB	ILE	A	538	L	-	HG	SER	V	2
R	S	CB	ILE	A	538	L	-	HD21	LEU	V	4
R	S	CB	ILE	A	538	L	-	HD23	LEU	V	4
R	S	O	ILE	A	538	L	-	HD23	LEU	V	4
R	S	CG1	ILE	A	538	L	-	OG	SER	V	2
R	S	CG1	ILE	A	538	L	-	HB3	SER	V	2
R	S	CG1	ILE	A	538	L	-	HG	SER	V	2
R	S	CG2	ILE	A	538	L	-	OG	SER	V	2
R	S	CG2	ILE	A	538	L	-	HB3	SER	V	2
R	S	CG2	ILE	A	538	L	-	HG	SER	V	2
R	S	CG2	ILE	A	538	L	-	CD2	LEU	V	4
R	S	CG2	ILE	A	538	L	-	HD21	LEU	V	4
R	S	CG2	ILE	A	538	L	-	HD22	LEU	V	4
R	S	CG2	ILE	A	538	L	-	HD23	LEU	V	4
R	S	CD1	ILE	A	538	L	-	HB3	SER	V	2
R	S	CD1	ILE	A	538	L	-	HG	SER	V	2
R	S	CD1	ILE	A	538	L	-	O	LEU	V	3
R	S	CD1	ILE	A	538	L	-	HD21	LEU	V	4
R	-	O	GLY	A	539	L	-	HD12	LEU	V	4
R	-	O	GLY	A	539	L	-	HD23	LEU	V	4
R	-	CA	ALA	A	540	L	S	O	PHE	V	135
R	-	CA	ALA	A	540	L	S	H	PHE	V	135
R	-	C	ALA	A	540	L	S	CG	LYS	V	134
R	-	C	ALA	A	540	L	S	HA	LYS	V	134
R	-	C	ALA	A	540	L	S	HG2	LYS	V	134
R	-	C	ALA	A	540	L	S	HE2	LYS	V	134
R	-	C	ALA	A	540	L	S	O	PHE	V	135
R	-	C	ALA	A	540	L	S	H	PHE	V	135
R	-	CB	ALA	A	540	L	S	O	PHE	V	135
R	-	CB	ALA	A	540	L	S	HB3	ASN	V	136
R	-	CB	ALA	A	540	L	S	HD21	ASN	V	136
R	-	O	ALA	A	540	L	-	HD12	LEU	V	4
R	-	O	ALA	A	540	L	S	CA	LYS	V	134
R	-	O	ALA	A	540	L	S	C	LYS	V	134
R	-	O	ALA	A	540	L	S	CB	LYS	V	134
R	-	O	ALA	A	540	L	S	CG	LYS	V	134
R	-	O	ALA	A	540	L	S	CD	LYS	V	134
R	-	O	ALA	A	540	L	S	HA	LYS	V	134
R	-	O	ALA	A	540	L	S	HB3	LYS	V	134
R	-	O	ALA	A	540	L	S	HG2	LYS	V	134
R	-	O	ALA	A	540	L	S	HG3	LYS	V	134
R	-	O	ALA	A	540	L	S	HE2	LYS	V	134
R	-	O	ALA	A	540	L	S	N	PHE	V	135
R	-	O	ALA	A	540	L	S	O	PHE	V	135
R	-	O	ALA	A	540	L	S	H	PHE	V	135
R	-	N	SER	A	541	L	S	HG2	LYS	V	134
R	-	CA	SER	A	541	L	S	HG2	LYS	V	134
R	-	C	SER	A	541	L	-	SD	MET	V	1
R	-	C	SER	A	541	L	-	HG2	MET	V	1
R	-	C	SER	A	541	L	S	O	THR	V	133
R	-	C	SER	A	541	L	S	HG2	LYS	V	134
R	-	O	SER	A	541	L	-	CB	MET	V	1
R	-	O	SER	A	541	L	-	CG	MET	V	1
R	-	O	SER	A	541	L	-	SD	MET	V	1
R	-	O	SER	A	541	L	-	HB3	MET	V	1
R	-	O	SER	A	541	L	-	HG2	MET	V	1
R	-	O	SER	A	541	L	S	O	THR	V	133
R	-	N	GLY	A	542	L	S	O	THR	V	133
R	-	N	GLY	A	542	L	S	HA	LYS	V	134
R	-	CA	GLY	A	542	L	-	HB3	MET	V	1
R	-	CA	GLY	A	542	L	-	O	SER	V	2
R	-	CA	GLY	A	542	L	-	OG	SER	V	2
R	-	CA	GLY	A	542	L	-	H	SER	V	2
R	-	CA	GLY	A	542	L	S	O	THR	V	133
R	-	C	GLY	A	542	L	-	HA	MET	V	1
R	-	C	GLY	A	542	L	-	HB3	MET	V	1
R	-	C	GLY	A	542	L	-	HG2	MET	V	1
R	-	C	GLY	A	542	L	-	N	SER	V	2
R	-	C	GLY	A	542	L	-	CB	SER	V	2
R	-	C	GLY	A	542	L	-	O	SER	V	2
R	-	C	GLY	A	542	L	-	OG	SER	V	2
R	-	C	GLY	A	542	L	-	H	SER	V	2
R	-	C	GLY	A	542	L	-	HG	SER	V	2
R	-	O	GLY	A	542	L	-	CA	MET	V	1
R	-	O	GLY	A	542	L	-	C	MET	V	1
R	-	O	GLY	A	542	L	-	HA	MET	V	1
R	-	O	GLY	A	542	L	-	HB3	MET	V	1
R	-	O	GLY	A	542	L	-	N	SER	V	2
R	-	O	GLY	A	542	L	-	CA	SER	V	2
R	-	O	GLY	A	542	L	-	C	SER	V	2
R	-	O	GLY	A	542	L	-	CB	SER	V	2
R	-	O	GLY	A	542	L	-	O	SER	V	2
R	-	O	GLY	A	542	L	-	OG	SER	V	2
R	-	O	GLY	A	542	L	-	H	SER	V	2
R	-	O	GLY	A	542	L	-	HA	SER	V	2
R	-	O	GLY	A	542	L	-	HB2	SER	V	2
R	-	O	GLY	A	542	L	-	HB3	SER	V	2
R	-	O	GLY	A	542	L	-	HG	SER	V	2
R	-	N	GLN	A	543	L	-	HA	MET	V	1
R	-	N	GLN	A	543	L	-	HG2	MET	V	1
R	-	N	GLN	A	543	L	-	OG	SER	V	2
R	-	N	GLN	A	543	L	-	H	SER	V	2
R	-	CA	GLN	A	543	L	-	HA	MET	V	1
R	-	CA	GLN	A	543	L	-	HG2	MET	V	1
R	-	CA	GLN	A	543	L	-	OG	SER	V	2
R	-	CA	GLN	A	543	L	-	H	SER	V	2
R	-	CA	GLN	A	543	L	-	HG	SER	V	2
R	-	C	GLN	A	543	L	-	OG	SER	V	2
R	-	C	GLN	A	543	L	-	HG	SER	V	2
R	-	CB	GLN	A	543	L	-	HG2	MET	V	1
R	-	O	GLN	A	543	L	-	HG	SER	V	2
R	-	CG	GLN	A	543	L	-	CG	MET	V	1
R	-	CG	GLN	A	543	L	-	HA	MET	V	1
R	-	CG	GLN	A	543	L	-	HG2	MET	V	1
R	-	CD	GLN	A	543	L	-	HG2	MET	V	1
R	S	N	ARG	A	544	L	-	OG	SER	V	2
R	S	N	ARG	A	544	L	-	HG	SER	V	2
R	S	CA	ARG	A	544	L	-	HG	SER	V	2
R	S	CB	ARG	A	544	L	-	HG	SER	V	2

- 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