IID

Q93091_P24557.1 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	-	MET	A	1	L	-	ARG	V	27
R	-	GLU	A	10	L	-	LYS	V	110
R	-	VAL	A	11	L	S	LEU	V	106
R	-	VAL	A	11	L	-	GLY	V	109
R	-	VAL	A	11	L	-	LYS	V	110
R	-	VAL	A	11	L	-	HIS	V	59
R	-	VAL	A	11	L	-	CYS	V	60
R	-	VAL	A	11	L	-	HIS	V	62
R	-	ASN	A	12	L	-	LYS	V	110
R	H	GLY	A	13	L	S	SER	V	108
R	H	GLY	A	13	L	-	GLY	V	109
R	H	GLY	A	13	L	-	LYS	V	110
R	H	MET	A	15	L	-	HIS	V	62
R	H	VAL	A	16	L	S	LEU	V	106
R	H	VAL	A	16	L	-	HIS	V	62
R	H	THR	A	17	L	S	THR	V	107
R	H	ALA	A	19	L	-	HIS	V	62
R	-	GLU	A	2	L	-	ARG	V	27
R	H	LEU	A	20	L	S	ARG	V	105
R	H	LEU	A	20	L	S	LEU	V	106
R	H	LEU	A	20	L	S	THR	V	107
R	H	LEU	A	20	L	-	HIS	V	62
R	H	LEU	A	20	L	S	GLN	V	63
R	H	ALA	A	23	L	S	ARG	V	105
R	H	LEU	A	24	L	S	ARG	V	105
R	H	LEU	A	27	L	S	ARG	V	105
R	-	ALA	A	3	L	-	ALA	V	23
R	-	ALA	A	3	L	-	LYS	V	26
R	H	TRP	A	30	L	S	LEU	V	150
R	H	TYR	A	31	L	S	LYS	V	123
R	-	LEU	A	4	L	-	PRO	V	25
R	-	LEU	A	4	L	H	TYR	V	56
R	-	LEU	A	4	L	H	THR	V	57
R	-	LEU	A	4	L	-	GLN	V	58
R	H	PHE	A	6	L	-	CYS	V	19
R	H	PHE	A	6	L	-	PRO	V	20
R	H	LEU	A	7	L	-	PRO	V	20
R	H	LEU	A	7	L	-	LEU	V	21
R	H	LEU	A	7	L	-	ALA	V	23
R	H	LEU	A	7	L	H	THR	V	57
R	H	LEU	A	7	L	-	GLN	V	58
R	H	LEU	A	7	L	-	HIS	V	59
R	-	LEU	A	9	L	-	CYS	V	19
R	-	LEU	A	9	L	-	LEU	V	21
R	-	LEU	A	9	L	-	HIS	V	59

- 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

Q93091_P24557.1 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	-	N	MET	A	1	L	-	NE	ARG	V	27
R	-	N	MET	A	1	L	-	NH1	ARG	V	27
R	-	N	MET	A	1	L	-	NH2	ARG	V	27
R	-	N	MET	A	1	L	-	CZ	ARG	V	27
R	-	N	MET	A	1	L	-	HE	ARG	V	27
R	-	N	MET	A	1	L	-	HH12	ARG	V	27
R	-	N	MET	A	1	L	-	HH21	ARG	V	27
R	-	N	MET	A	1	L	-	HH22	ARG	V	27
R	-	CA	MET	A	1	L	-	NE	ARG	V	27
R	-	CA	MET	A	1	L	-	NH2	ARG	V	27
R	-	CA	MET	A	1	L	-	CZ	ARG	V	27
R	-	CA	MET	A	1	L	-	HE	ARG	V	27
R	-	CA	MET	A	1	L	-	HH21	ARG	V	27
R	-	CA	MET	A	1	L	-	HH22	ARG	V	27
R	-	N	GLU	A	2	L	-	HH21	ARG	V	27
R	-	CA	ALA	A	3	L	-	HG2	LYS	V	26
R	-	CA	ALA	A	3	L	-	HD2	LYS	V	26
R	-	CA	ALA	A	3	L	-	HE3	LYS	V	26
R	-	CB	ALA	A	3	L	-	N	LYS	V	26
R	-	CB	ALA	A	3	L	-	CB	LYS	V	26
R	-	CB	ALA	A	3	L	-	CG	LYS	V	26
R	-	CB	ALA	A	3	L	-	CD	LYS	V	26
R	-	CB	ALA	A	3	L	-	CE	LYS	V	26
R	-	CB	ALA	A	3	L	-	H	LYS	V	26
R	-	CB	ALA	A	3	L	-	HB2	LYS	V	26
R	-	CB	ALA	A	3	L	-	HG2	LYS	V	26
R	-	CB	ALA	A	3	L	-	HG3	LYS	V	26
R	-	CB	ALA	A	3	L	-	HD2	LYS	V	26
R	-	CB	ALA	A	3	L	-	HE3	LYS	V	26
R	-	O	ALA	A	3	L	-	HB1	ALA	V	23
R	-	O	ALA	A	3	L	-	HG2	LYS	V	26
R	-	C	LEU	A	4	L	-	HG2	GLN	V	58
R	-	C	LEU	A	4	L	-	HG3	GLN	V	58
R	-	CB	LEU	A	4	L	H	O	TYR	V	56
R	-	CB	LEU	A	4	L	-	HG2	GLN	V	58
R	-	CB	LEU	A	4	L	-	HG3	GLN	V	58
R	-	O	LEU	A	4	L	-	CB	GLN	V	58
R	-	O	LEU	A	4	L	-	CG	GLN	V	58
R	-	O	LEU	A	4	L	-	HB2	GLN	V	58
R	-	O	LEU	A	4	L	-	HG2	GLN	V	58
R	-	O	LEU	A	4	L	-	HG3	GLN	V	58
R	-	CG	LEU	A	4	L	-	HA	PRO	V	25
R	-	CG	LEU	A	4	L	-	HG2	PRO	V	25
R	-	CG	LEU	A	4	L	H	C	TYR	V	56
R	-	CG	LEU	A	4	L	H	O	TYR	V	56
R	-	CG	LEU	A	4	L	H	HA	TYR	V	56
R	-	CG	LEU	A	4	L	H	HA	THR	V	57
R	-	CD1	LEU	A	4	L	-	HB3	PRO	V	25
R	-	CD1	LEU	A	4	L	-	HG2	PRO	V	25
R	-	CD1	LEU	A	4	L	H	CA	TYR	V	56
R	-	CD1	LEU	A	4	L	H	C	TYR	V	56
R	-	CD1	LEU	A	4	L	H	O	TYR	V	56
R	-	CD1	LEU	A	4	L	H	HA	TYR	V	56
R	-	CD1	LEU	A	4	L	H	HD1	TYR	V	56
R	-	CD2	LEU	A	4	L	-	HG2	PRO	V	25
R	-	CD2	LEU	A	4	L	H	CA	TYR	V	56
R	-	CD2	LEU	A	4	L	H	C	TYR	V	56
R	-	CD2	LEU	A	4	L	H	CB	TYR	V	56
R	-	CD2	LEU	A	4	L	H	O	TYR	V	56
R	-	CD2	LEU	A	4	L	H	HA	TYR	V	56
R	-	CD2	LEU	A	4	L	H	HB3	TYR	V	56
R	-	CD2	LEU	A	4	L	H	N	THR	V	57
R	-	CD2	LEU	A	4	L	H	CA	THR	V	57
R	-	CD2	LEU	A	4	L	H	C	THR	V	57
R	-	CD2	LEU	A	4	L	H	H	THR	V	57
R	-	CD2	LEU	A	4	L	H	HA	THR	V	57
R	-	CD2	LEU	A	4	L	-	H	GLN	V	58
R	-	CD2	LEU	A	4	L	-	HG2	GLN	V	58
R	H	CA	PHE	A	6	L	-	HD3	PRO	V	20
R	H	C	PHE	A	6	L	-	HD3	PRO	V	20
R	H	CB	PHE	A	6	L	-	CG	PRO	V	20
R	H	CB	PHE	A	6	L	-	CD	PRO	V	20
R	H	CB	PHE	A	6	L	-	HG2	PRO	V	20
R	H	CB	PHE	A	6	L	-	HD2	PRO	V	20
R	H	CB	PHE	A	6	L	-	HD3	PRO	V	20
R	H	O	PHE	A	6	L	-	CB	CYS	V	19
R	H	O	PHE	A	6	L	-	SG	CYS	V	19
R	H	O	PHE	A	6	L	-	HA	CYS	V	19
R	H	O	PHE	A	6	L	-	HB2	CYS	V	19
R	H	O	PHE	A	6	L	-	CD	PRO	V	20
R	H	O	PHE	A	6	L	-	HD3	PRO	V	20
R	H	CG	PHE	A	6	L	-	HD2	PRO	V	20
R	H	CG	PHE	A	6	L	-	HD3	PRO	V	20
R	H	CD1	PHE	A	6	L	-	HD2	PRO	V	20
R	H	CD1	PHE	A	6	L	-	HD3	PRO	V	20
R	H	CA	LEU	A	7	L	H	O	THR	V	57
R	H	CA	LEU	A	7	L	-	HB3	HIS	V	59
R	H	CA	LEU	A	7	L	-	HD1	HIS	V	59
R	H	C	LEU	A	7	L	H	O	THR	V	57
R	H	C	LEU	A	7	L	-	O	GLN	V	58
R	H	C	LEU	A	7	L	-	HB2	GLN	V	58
R	H	C	LEU	A	7	L	-	HB3	HIS	V	59
R	H	C	LEU	A	7	L	-	HD1	HIS	V	59
R	H	CB	LEU	A	7	L	H	O	THR	V	57
R	H	CB	LEU	A	7	L	H	HB	THR	V	57
R	H	CB	LEU	A	7	L	-	CG	HIS	V	59
R	H	CB	LEU	A	7	L	-	ND1	HIS	V	59
R	H	CB	LEU	A	7	L	-	CE1	HIS	V	59
R	H	CB	LEU	A	7	L	-	HB3	HIS	V	59
R	H	CB	LEU	A	7	L	-	HE1	HIS	V	59
R	H	CB	LEU	A	7	L	-	HD1	HIS	V	59
R	H	O	LEU	A	7	L	H	O	THR	V	57
R	H	O	LEU	A	7	L	-	C	GLN	V	58
R	H	O	LEU	A	7	L	-	O	GLN	V	58
R	H	O	LEU	A	7	L	-	HB2	GLN	V	58
R	H	O	LEU	A	7	L	-	N	HIS	V	59
R	H	O	LEU	A	7	L	-	CA	HIS	V	59
R	H	O	LEU	A	7	L	-	CB	HIS	V	59
R	H	O	LEU	A	7	L	-	CG	HIS	V	59
R	H	O	LEU	A	7	L	-	ND1	HIS	V	59
R	H	O	LEU	A	7	L	-	HA	HIS	V	59
R	H	O	LEU	A	7	L	-	HB2	HIS	V	59
R	H	O	LEU	A	7	L	-	HB3	HIS	V	59
R	H	O	LEU	A	7	L	-	HD1	HIS	V	59
R	H	CG	LEU	A	7	L	-	O	PRO	V	20
R	H	CG	LEU	A	7	L	-	H	ALA	V	23
R	H	CG	LEU	A	7	L	-	HB2	ALA	V	23
R	H	CG	LEU	A	7	L	-	HB3	ALA	V	23
R	H	CG	LEU	A	7	L	-	ND1	HIS	V	59
R	H	CG	LEU	A	7	L	-	CE1	HIS	V	59
R	H	CG	LEU	A	7	L	-	HE1	HIS	V	59
R	H	CG	LEU	A	7	L	-	HD1	HIS	V	59
R	H	CD1	LEU	A	7	L	-	O	PRO	V	20
R	H	CD1	LEU	A	7	L	-	N	ALA	V	23
R	H	CD1	LEU	A	7	L	-	CB	ALA	V	23
R	H	CD1	LEU	A	7	L	-	H	ALA	V	23
R	H	CD1	LEU	A	7	L	-	HB2	ALA	V	23
R	H	CD1	LEU	A	7	L	-	HB3	ALA	V	23
R	H	CD1	LEU	A	7	L	H	O	THR	V	57
R	H	CD1	LEU	A	7	L	H	HB	THR	V	57
R	H	CD1	LEU	A	7	L	-	ND1	HIS	V	59
R	H	CD1	LEU	A	7	L	-	CE1	HIS	V	59
R	H	CD1	LEU	A	7	L	-	HE1	HIS	V	59
R	H	CD1	LEU	A	7	L	-	HD1	HIS	V	59
R	H	CD2	LEU	A	7	L	-	O	PRO	V	20
R	H	CD2	LEU	A	7	L	-	CA	LEU	V	21
R	H	CD2	LEU	A	7	L	-	HA	LEU	V	21
R	H	CD2	LEU	A	7	L	-	HD21	LEU	V	21
R	H	CD2	LEU	A	7	L	-	ND1	HIS	V	59
R	H	CD2	LEU	A	7	L	-	CE1	HIS	V	59
R	H	CD2	LEU	A	7	L	-	HE1	HIS	V	59
R	H	CD2	LEU	A	7	L	-	HD1	HIS	V	59
R	-	N	LEU	A	9	L	-	HB3	HIS	V	59
R	-	O	LEU	A	9	L	-	HB2	HIS	V	59
R	-	CG	LEU	A	9	L	-	HD23	LEU	V	21
R	-	CD1	LEU	A	9	L	-	HB2	CYS	V	19
R	-	CD1	LEU	A	9	L	-	HB3	CYS	V	19
R	-	CD1	LEU	A	9	L	-	HG	CYS	V	19
R	-	CD1	LEU	A	9	L	-	CD2	LEU	V	21
R	-	CD1	LEU	A	9	L	-	HD21	LEU	V	21
R	-	CD1	LEU	A	9	L	-	HD23	LEU	V	21
R	-	CD2	LEU	A	9	L	-	HD23	LEU	V	21
R	-	C	GLU	A	10	L	-	HG2	LYS	V	110
R	-	C	GLU	A	10	L	-	HE2	LYS	V	110
R	-	CB	GLU	A	10	L	-	HD3	LYS	V	110
R	-	CB	GLU	A	10	L	-	HZ2	LYS	V	110
R	-	O	GLU	A	10	L	-	HE2	LYS	V	110
R	-	CG	GLU	A	10	L	-	HZ2	LYS	V	110
R	-	CD	GLU	A	10	L	-	HZ2	LYS	V	110
R	-	OE2	GLU	A	10	L	-	HZ2	LYS	V	110
R	-	N	VAL	A	11	L	-	HG2	LYS	V	110
R	-	CA	VAL	A	11	L	-	HG2	LYS	V	110
R	-	C	VAL	A	11	L	-	CG	LYS	V	110
R	-	C	VAL	A	11	L	-	HA	LYS	V	110
R	-	C	VAL	A	11	L	-	HG2	LYS	V	110
R	-	C	VAL	A	11	L	-	HE2	LYS	V	110
R	-	CB	VAL	A	11	L	-	H	CYS	V	60
R	-	CB	VAL	A	11	L	-	HB2	CYS	V	60
R	-	CB	VAL	A	11	L	-	HG	CYS	V	60
R	-	CB	VAL	A	11	L	-	HE2	HIS	V	62
R	-	CB	VAL	A	11	L	-	HA	LYS	V	110
R	-	O	VAL	A	11	L	-	C	GLY	V	109
R	-	O	VAL	A	11	L	-	O	GLY	V	109
R	-	O	VAL	A	11	L	-	CA	LYS	V	110
R	-	O	VAL	A	11	L	-	CB	LYS	V	110
R	-	O	VAL	A	11	L	-	CG	LYS	V	110
R	-	O	VAL	A	11	L	-	CD	LYS	V	110
R	-	O	VAL	A	11	L	-	HA	LYS	V	110
R	-	O	VAL	A	11	L	-	HG2	LYS	V	110
R	-	O	VAL	A	11	L	-	HG3	LYS	V	110
R	-	O	VAL	A	11	L	-	HE2	LYS	V	110
R	-	CG1	VAL	A	11	L	-	HB2	CYS	V	60
R	-	CG1	VAL	A	11	L	-	NE2	HIS	V	62
R	-	CG1	VAL	A	11	L	-	HE2	HIS	V	62
R	-	CG1	VAL	A	11	L	S	CD2	LEU	V	106
R	-	CG1	VAL	A	11	L	S	HD21	LEU	V	106
R	-	CG1	VAL	A	11	L	S	HD22	LEU	V	106
R	-	CG1	VAL	A	11	L	S	HD23	LEU	V	106
R	-	CG2	VAL	A	11	L	-	HB2	HIS	V	59
R	-	CG2	VAL	A	11	L	-	H	CYS	V	60
R	-	CG2	VAL	A	11	L	-	HB2	CYS	V	60
R	-	CG2	VAL	A	11	L	-	HE2	HIS	V	62
R	-	N	ASN	A	12	L	-	CE	LYS	V	110
R	-	N	ASN	A	12	L	-	HG2	LYS	V	110
R	-	N	ASN	A	12	L	-	HE2	LYS	V	110
R	-	CA	ASN	A	12	L	-	CE	LYS	V	110
R	-	CA	ASN	A	12	L	-	HG2	LYS	V	110
R	-	CA	ASN	A	12	L	-	HE2	LYS	V	110
R	-	CA	ASN	A	12	L	-	HE3	LYS	V	110
R	-	CB	ASN	A	12	L	-	HE2	LYS	V	110
R	-	CB	ASN	A	12	L	-	HE3	LYS	V	110
R	-	CG	ASN	A	12	L	-	CE	LYS	V	110
R	-	CG	ASN	A	12	L	-	NZ	LYS	V	110
R	-	CG	ASN	A	12	L	-	HE2	LYS	V	110
R	-	CG	ASN	A	12	L	-	HE3	LYS	V	110
R	-	CG	ASN	A	12	L	-	HZ1	LYS	V	110
R	-	CG	ASN	A	12	L	-	HZ2	LYS	V	110
R	-	ND2	ASN	A	12	L	-	HE2	LYS	V	110
R	-	ND2	ASN	A	12	L	-	HZ1	LYS	V	110
R	-	OD1	ASN	A	12	L	-	CD	LYS	V	110
R	-	OD1	ASN	A	12	L	-	CE	LYS	V	110
R	-	OD1	ASN	A	12	L	-	NZ	LYS	V	110
R	-	OD1	ASN	A	12	L	-	HE2	LYS	V	110
R	-	OD1	ASN	A	12	L	-	HE3	LYS	V	110
R	-	OD1	ASN	A	12	L	-	HZ1	LYS	V	110
R	-	OD1	ASN	A	12	L	-	HZ2	LYS	V	110
R	-	OD1	ASN	A	12	L	-	HZ3	LYS	V	110
R	H	N	GLY	A	13	L	-	O	GLY	V	109
R	H	N	GLY	A	13	L	-	H	GLY	V	109
R	H	N	GLY	A	13	L	-	HG3	LYS	V	110
R	H	CA	GLY	A	13	L	S	HA	SER	V	108
R	H	CA	GLY	A	13	L	-	N	GLY	V	109
R	H	CA	GLY	A	13	L	-	O	GLY	V	109
R	H	CA	GLY	A	13	L	-	H	GLY	V	109
R	H	C	GLY	A	13	L	S	HA	SER	V	108
R	H	O	GLY	A	13	L	S	HA	SER	V	108
R	H	C	MET	A	15	L	-	HE1	HIS	V	62
R	H	O	MET	A	15	L	-	HE1	HIS	V	62
R	H	CG	MET	A	15	L	-	HE1	HIS	V	62
R	H	N	VAL	A	16	L	-	HE1	HIS	V	62
R	H	CA	VAL	A	16	L	-	CE1	HIS	V	62
R	H	CA	VAL	A	16	L	-	HE1	HIS	V	62
R	H	CA	VAL	A	16	L	S	HD21	LEU	V	106
R	H	CB	VAL	A	16	L	S	CB	LEU	V	106
R	H	CB	VAL	A	16	L	S	CG	LEU	V	106
R	H	CB	VAL	A	16	L	S	CD2	LEU	V	106
R	H	CB	VAL	A	16	L	S	HB3	LEU	V	106
R	H	CB	VAL	A	16	L	S	HG	LEU	V	106
R	H	CB	VAL	A	16	L	S	HD21	LEU	V	106
R	H	CB	VAL	A	16	L	S	HD22	LEU	V	106
R	H	CB	VAL	A	16	L	S	HD23	LEU	V	106
R	H	CG1	VAL	A	16	L	-	HA	HIS	V	62
R	H	CG1	VAL	A	16	L	S	CA	LEU	V	106
R	H	CG1	VAL	A	16	L	S	C	LEU	V	106
R	H	CG1	VAL	A	16	L	S	CB	LEU	V	106
R	H	CG1	VAL	A	16	L	S	O	LEU	V	106
R	H	CG1	VAL	A	16	L	S	CG	LEU	V	106
R	H	CG1	VAL	A	16	L	S	CD1	LEU	V	106
R	H	CG1	VAL	A	16	L	S	CD2	LEU	V	106
R	H	CG1	VAL	A	16	L	S	HB2	LEU	V	106
R	H	CG1	VAL	A	16	L	S	HB3	LEU	V	106
R	H	CG1	VAL	A	16	L	S	HG	LEU	V	106
R	H	CG1	VAL	A	16	L	S	HD21	LEU	V	106
R	H	CG1	VAL	A	16	L	S	HD22	LEU	V	106
R	H	CG1	VAL	A	16	L	S	HD23	LEU	V	106
R	H	CG2	VAL	A	16	L	-	CD2	HIS	V	62
R	H	CG2	VAL	A	16	L	-	CE1	HIS	V	62
R	H	CG2	VAL	A	16	L	-	NE2	HIS	V	62
R	H	CG2	VAL	A	16	L	-	HE2	HIS	V	62
R	H	CG2	VAL	A	16	L	S	CG	LEU	V	106
R	H	CG2	VAL	A	16	L	S	CD2	LEU	V	106
R	H	CG2	VAL	A	16	L	S	HB3	LEU	V	106
R	H	CG2	VAL	A	16	L	S	HG	LEU	V	106
R	H	CG2	VAL	A	16	L	S	HD21	LEU	V	106
R	H	CG2	VAL	A	16	L	S	HD22	LEU	V	106
R	H	CG2	VAL	A	16	L	S	HD23	LEU	V	106
R	H	CB	THR	A	17	L	S	O	THR	V	107
R	H	OG1	THR	A	17	L	S	C	THR	V	107
R	H	OG1	THR	A	17	L	S	O	THR	V	107
R	H	OG1	THR	A	17	L	S	HA	THR	V	107
R	H	CB	ALA	A	19	L	-	ND1	HIS	V	62
R	H	CB	ALA	A	19	L	-	CE1	HIS	V	62
R	H	CB	ALA	A	19	L	-	HE1	HIS	V	62
R	H	CA	LEU	A	20	L	S	HH11	ARG	V	105
R	H	C	LEU	A	20	L	S	HH11	ARG	V	105
R	H	CB	LEU	A	20	L	S	HB3	ARG	V	105
R	H	CB	LEU	A	20	L	S	HD3	ARG	V	105
R	H	CB	LEU	A	20	L	S	O	LEU	V	106
R	H	O	LEU	A	20	L	S	NH1	ARG	V	105
R	H	O	LEU	A	20	L	S	HD3	ARG	V	105
R	H	O	LEU	A	20	L	S	HH11	ARG	V	105
R	H	O	LEU	A	20	L	S	HH12	ARG	V	105
R	H	CG	LEU	A	20	L	-	O	HIS	V	62
R	H	CG	LEU	A	20	L	-	HB3	HIS	V	62
R	H	CG	LEU	A	20	L	S	HB3	ARG	V	105
R	H	CG	LEU	A	20	L	S	N	LEU	V	106
R	H	CG	LEU	A	20	L	S	O	LEU	V	106
R	H	CG	LEU	A	20	L	S	H	LEU	V	106
R	H	CG	LEU	A	20	L	S	HB3	LEU	V	106
R	H	CD1	LEU	A	20	L	-	O	HIS	V	62
R	H	CD1	LEU	A	20	L	S	CA	ARG	V	105
R	H	CD1	LEU	A	20	L	S	C	ARG	V	105
R	H	CD1	LEU	A	20	L	S	CB	ARG	V	105
R	H	CD1	LEU	A	20	L	S	O	ARG	V	105
R	H	CD1	LEU	A	20	L	S	HA	ARG	V	105
R	H	CD1	LEU	A	20	L	S	HB3	ARG	V	105
R	H	CD1	LEU	A	20	L	S	N	LEU	V	106
R	H	CD1	LEU	A	20	L	S	CA	LEU	V	106
R	H	CD1	LEU	A	20	L	S	C	LEU	V	106
R	H	CD1	LEU	A	20	L	S	CB	LEU	V	106
R	H	CD1	LEU	A	20	L	S	O	LEU	V	106
R	H	CD1	LEU	A	20	L	S	H	LEU	V	106
R	H	CD1	LEU	A	20	L	S	HB3	LEU	V	106
R	H	CD1	LEU	A	20	L	S	N	THR	V	107
R	H	CD1	LEU	A	20	L	S	HA	THR	V	107
R	H	CD2	LEU	A	20	L	-	C	HIS	V	62
R	H	CD2	LEU	A	20	L	-	O	HIS	V	62
R	H	CD2	LEU	A	20	L	-	HB3	HIS	V	62
R	H	CD2	LEU	A	20	L	S	HB2	GLN	V	63
R	H	CD2	LEU	A	20	L	S	CA	ARG	V	105
R	H	CD2	LEU	A	20	L	S	CB	ARG	V	105
R	H	CD2	LEU	A	20	L	S	CG	ARG	V	105
R	H	CD2	LEU	A	20	L	S	HA	ARG	V	105
R	H	CD2	LEU	A	20	L	S	HB3	ARG	V	105
R	H	CD2	LEU	A	20	L	S	HG2	ARG	V	105
R	H	CD2	LEU	A	20	L	S	HD3	ARG	V	105
R	H	CD2	LEU	A	20	L	S	N	LEU	V	106
R	H	CD2	LEU	A	20	L	S	H	LEU	V	106
R	H	CA	ALA	A	23	L	S	HH12	ARG	V	105
R	H	C	ALA	A	23	L	S	HH12	ARG	V	105
R	H	CB	ALA	A	23	L	S	NH1	ARG	V	105
R	H	CB	ALA	A	23	L	S	HH12	ARG	V	105
R	H	O	ALA	A	23	L	S	HH12	ARG	V	105
R	H	N	LEU	A	24	L	S	NH1	ARG	V	105
R	H	N	LEU	A	24	L	S	HH11	ARG	V	105
R	H	N	LEU	A	24	L	S	HH12	ARG	V	105
R	H	CA	LEU	A	24	L	S	NH1	ARG	V	105
R	H	CA	LEU	A	24	L	S	HH11	ARG	V	105
R	H	CA	LEU	A	24	L	S	HH12	ARG	V	105
R	H	CB	LEU	A	24	L	S	NH1	ARG	V	105
R	H	CB	LEU	A	24	L	S	HH11	ARG	V	105
R	H	CB	LEU	A	24	L	S	HH12	ARG	V	105
R	H	CG	LEU	A	27	L	S	HH22	ARG	V	105
R	H	CD1	LEU	A	27	L	S	NH2	ARG	V	105
R	H	CD1	LEU	A	27	L	S	HH12	ARG	V	105
R	H	CD1	LEU	A	27	L	S	HH21	ARG	V	105
R	H	CD1	LEU	A	27	L	S	HH22	ARG	V	105
R	H	CH2	TRP	A	30	L	S	HD21	LEU	V	150
R	H	CD2	TYR	A	31	L	S	HZ2	LYS	V	123
R	H	CE2	TYR	A	31	L	S	HZ2	LYS	V	123

- 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