IID

Q6UWY5_P22692.1 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	H	ALA	A	10	L	S	ARG	V	49
R	H	LEU	A	11	L	S	LEU	V	47
R	H	LEU	A	14	L	H	LEU	V	35
R	H	LEU	A	14	L	S	ARG	V	49
R	H	LEU	A	14	L	-	CYS	V	55
R	H	LEU	A	14	L	S	ALA	V	57
R	H	ALA	A	17	L	-	CYS	V	30
R	H	ALA	A	17	L	H	LEU	V	35
R	H	ALA	A	18	L	H	GLU	V	32
R	H	ALA	A	18	L	H	LEU	V	35
R	-	PHE	A	19	L	H	GLU	V	32
R	-	LEU	A	20	L	-	PRO	V	29
R	-	LEU	A	20	L	-	SER	V	31
R	-	LEU	A	20	L	H	GLU	V	32
R	-	PRO	A	22	L	-	SER	V	31
R	-	PRO	A	23	L	-	PRO	V	29
R	-	PRO	A	23	L	-	SER	V	31
R	-	GLN	A	27	L	H	GLU	V	194
R	H	TYR	A	36	L	H	ILE	V	198
R	H	PHE	A	39	L	-	SER	V	188
R	H	PHE	A	39	L	-	SER	V	190
R	H	PHE	A	39	L	H	ASP	V	195
R	H	PHE	A	39	L	H	ILE	V	198
R	H	PHE	A	39	L	-	ILE	V	199
R	-	ALA	A	4	L	-	GLU	V	46
R	-	ALA	A	4	L	-	SER	V	76
R	-	ALA	A	4	L	-	GLY	V	77
R	H	LEU	A	42	L	H	ALA	V	187
R	H	GLU	A	43	L	H	ARG	V	184
R	H	LEU	A	46	L	H	ARG	V	180
R	H	LEU	A	46	L	H	GLU	V	183
R	H	LEU	A	46	L	H	ARG	V	184
R	-	LEU	A	5	L	-	SER	V	76
R	-	LEU	A	5	L	-	GLY	V	77
R	-	ARG	A	6	L	H	LEU	V	103
R	-	ARG	A	6	L	-	GLU	V	46
R	-	ARG	A	6	L	-	SER	V	76
R	-	ARG	A	6	L	-	GLY	V	77
R	-	ARG	A	6	L	S	LEU	V	78
R	-	ARG	A	6	L	S	ARG	V	79
R	H	PHE	A	60	L	-	ASP	V	165
R	-	GLY	A	7	L	-	GLU	V	46
R	-	GLY	A	7	L	-	SER	V	76

- 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

Q6UWY5_P22692.1 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	ALA	A	4	L	-	O	SER	V	76
R	-	N	ALA	A	4	L	-	HB3	SER	V	76
R	-	CA	ALA	A	4	L	-	CA	SER	V	76
R	-	CA	ALA	A	4	L	-	C	SER	V	76
R	-	CA	ALA	A	4	L	-	CB	SER	V	76
R	-	CA	ALA	A	4	L	-	O	SER	V	76
R	-	CA	ALA	A	4	L	-	HB2	SER	V	76
R	-	CA	ALA	A	4	L	-	HB3	SER	V	76
R	-	CA	ALA	A	4	L	-	N	GLY	V	77
R	-	CA	ALA	A	4	L	-	HA2	GLY	V	77
R	-	C	ALA	A	4	L	-	CA	SER	V	76
R	-	C	ALA	A	4	L	-	C	SER	V	76
R	-	C	ALA	A	4	L	-	CB	SER	V	76
R	-	C	ALA	A	4	L	-	O	SER	V	76
R	-	C	ALA	A	4	L	-	OG	SER	V	76
R	-	C	ALA	A	4	L	-	HB2	SER	V	76
R	-	C	ALA	A	4	L	-	HB3	SER	V	76
R	-	CB	ALA	A	4	L	-	OE2	GLU	V	46
R	-	CB	ALA	A	4	L	-	N	SER	V	76
R	-	CB	ALA	A	4	L	-	CA	SER	V	76
R	-	CB	ALA	A	4	L	-	C	SER	V	76
R	-	CB	ALA	A	4	L	-	CB	SER	V	76
R	-	CB	ALA	A	4	L	-	O	SER	V	76
R	-	CB	ALA	A	4	L	-	H	SER	V	76
R	-	CB	ALA	A	4	L	-	HB2	SER	V	76
R	-	CB	ALA	A	4	L	-	HB3	SER	V	76
R	-	O	ALA	A	4	L	-	CA	SER	V	76
R	-	O	ALA	A	4	L	-	C	SER	V	76
R	-	O	ALA	A	4	L	-	CB	SER	V	76
R	-	O	ALA	A	4	L	-	OG	SER	V	76
R	-	O	ALA	A	4	L	-	H	SER	V	76
R	-	O	ALA	A	4	L	-	HB2	SER	V	76
R	-	O	ALA	A	4	L	-	HB3	SER	V	76
R	-	O	ALA	A	4	L	-	HG	SER	V	76
R	-	N	LEU	A	5	L	-	CB	SER	V	76
R	-	N	LEU	A	5	L	-	HB2	SER	V	76
R	-	N	LEU	A	5	L	-	HB3	SER	V	76
R	-	CA	LEU	A	5	L	-	CB	SER	V	76
R	-	CA	LEU	A	5	L	-	HB2	SER	V	76
R	-	CA	LEU	A	5	L	-	HB3	SER	V	76
R	-	C	LEU	A	5	L	-	CA	SER	V	76
R	-	C	LEU	A	5	L	-	CB	SER	V	76
R	-	C	LEU	A	5	L	-	OG	SER	V	76
R	-	C	LEU	A	5	L	-	HA	SER	V	76
R	-	C	LEU	A	5	L	-	HB2	SER	V	76
R	-	C	LEU	A	5	L	-	HB3	SER	V	76
R	-	C	LEU	A	5	L	-	N	GLY	V	77
R	-	C	LEU	A	5	L	-	H	GLY	V	77
R	-	CB	LEU	A	5	L	-	HB2	SER	V	76
R	-	O	LEU	A	5	L	-	CB	SER	V	76
R	-	O	LEU	A	5	L	-	HA	SER	V	76
R	-	O	LEU	A	5	L	-	HB2	SER	V	76
R	-	O	LEU	A	5	L	-	N	GLY	V	77
R	-	O	LEU	A	5	L	-	H	GLY	V	77
R	-	N	ARG	A	6	L	-	CA	SER	V	76
R	-	N	ARG	A	6	L	-	C	SER	V	76
R	-	N	ARG	A	6	L	-	CB	SER	V	76
R	-	N	ARG	A	6	L	-	OG	SER	V	76
R	-	N	ARG	A	6	L	-	HA	SER	V	76
R	-	N	ARG	A	6	L	-	HB2	SER	V	76
R	-	N	ARG	A	6	L	-	HB3	SER	V	76
R	-	N	ARG	A	6	L	-	HG	SER	V	76
R	-	N	ARG	A	6	L	-	N	GLY	V	77
R	-	N	ARG	A	6	L	-	H	GLY	V	77
R	-	CA	ARG	A	6	L	-	CA	SER	V	76
R	-	CA	ARG	A	6	L	-	CB	SER	V	76
R	-	CA	ARG	A	6	L	-	OG	SER	V	76
R	-	CA	ARG	A	6	L	-	HA	SER	V	76
R	-	CA	ARG	A	6	L	-	HB2	SER	V	76
R	-	CA	ARG	A	6	L	-	HB3	SER	V	76
R	-	CA	ARG	A	6	L	-	HG	SER	V	76
R	-	CA	ARG	A	6	L	-	H	GLY	V	77
R	-	C	ARG	A	6	L	-	OE1	GLU	V	46
R	-	C	ARG	A	6	L	-	CB	SER	V	76
R	-	C	ARG	A	6	L	-	OG	SER	V	76
R	-	C	ARG	A	6	L	-	HA	SER	V	76
R	-	C	ARG	A	6	L	-	HB2	SER	V	76
R	-	C	ARG	A	6	L	-	HG	SER	V	76
R	-	CB	ARG	A	6	L	-	N	SER	V	76
R	-	CB	ARG	A	6	L	-	CA	SER	V	76
R	-	CB	ARG	A	6	L	-	C	SER	V	76
R	-	CB	ARG	A	6	L	-	CB	SER	V	76
R	-	CB	ARG	A	6	L	-	OG	SER	V	76
R	-	CB	ARG	A	6	L	-	HA	SER	V	76
R	-	CB	ARG	A	6	L	-	HB2	SER	V	76
R	-	CB	ARG	A	6	L	-	HG	SER	V	76
R	-	CB	ARG	A	6	L	-	N	GLY	V	77
R	-	CB	ARG	A	6	L	-	H	GLY	V	77
R	-	O	ARG	A	6	L	-	OG	SER	V	76
R	-	O	ARG	A	6	L	-	HG	SER	V	76
R	-	CG	ARG	A	6	L	-	CA	SER	V	76
R	-	CG	ARG	A	6	L	-	C	SER	V	76
R	-	CG	ARG	A	6	L	-	CB	SER	V	76
R	-	CG	ARG	A	6	L	-	HA	SER	V	76
R	-	CG	ARG	A	6	L	-	HB2	SER	V	76
R	-	CG	ARG	A	6	L	-	N	GLY	V	77
R	-	CG	ARG	A	6	L	-	H	GLY	V	77
R	-	CD	ARG	A	6	L	-	HA	SER	V	76
R	-	CD	ARG	A	6	L	-	N	GLY	V	77
R	-	CD	ARG	A	6	L	-	H	GLY	V	77
R	-	NE	ARG	A	6	L	-	H	GLY	V	77
R	-	NE	ARG	A	6	L	H	HD13	LEU	V	103
R	-	NH1	ARG	A	6	L	S	O	LEU	V	78
R	-	NH1	ARG	A	6	L	S	HB2	ARG	V	79
R	-	NH1	ARG	A	6	L	H	HD13	LEU	V	103
R	-	NH1	ARG	A	6	L	H	HD22	LEU	V	103
R	-	NH2	ARG	A	6	L	H	CG	LEU	V	103
R	-	NH2	ARG	A	6	L	H	CD1	LEU	V	103
R	-	NH2	ARG	A	6	L	H	CD2	LEU	V	103
R	-	NH2	ARG	A	6	L	H	HD12	LEU	V	103
R	-	NH2	ARG	A	6	L	H	HD13	LEU	V	103
R	-	NH2	ARG	A	6	L	H	HD22	LEU	V	103
R	-	NH2	ARG	A	6	L	H	HD23	LEU	V	103
R	-	CZ	ARG	A	6	L	H	CD1	LEU	V	103
R	-	CZ	ARG	A	6	L	H	HD13	LEU	V	103
R	-	CZ	ARG	A	6	L	H	HD22	LEU	V	103
R	-	N	GLY	A	7	L	-	OE1	GLU	V	46
R	-	N	GLY	A	7	L	-	CB	SER	V	76
R	-	N	GLY	A	7	L	-	OG	SER	V	76
R	-	N	GLY	A	7	L	-	HB2	SER	V	76
R	-	N	GLY	A	7	L	-	HB3	SER	V	76
R	-	N	GLY	A	7	L	-	HG	SER	V	76
R	-	CA	GLY	A	7	L	-	OE1	GLU	V	46
R	-	CA	GLY	A	7	L	-	OG	SER	V	76
R	-	CA	GLY	A	7	L	-	HG	SER	V	76
R	H	CB	ALA	A	10	L	S	H	ARG	V	49
R	H	CG	LEU	A	11	L	S	HB2	LEU	V	47
R	H	CD1	LEU	A	11	L	S	HB2	LEU	V	47
R	H	CD2	LEU	A	11	L	S	HB2	LEU	V	47
R	H	CD2	LEU	A	11	L	S	HD11	LEU	V	47
R	H	O	LEU	A	14	L	H	CD1	LEU	V	35
R	H	O	LEU	A	14	L	H	HD12	LEU	V	35
R	H	O	LEU	A	14	L	H	HD13	LEU	V	35
R	H	O	LEU	A	14	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	14	L	S	HB2	ARG	V	49
R	H	CG	LEU	A	14	L	S	HD3	ARG	V	49
R	H	CD1	LEU	A	14	L	S	HA	ARG	V	49
R	H	CD1	LEU	A	14	L	S	HB2	ARG	V	49
R	H	CD1	LEU	A	14	L	S	HG3	ARG	V	49
R	H	CD1	LEU	A	14	L	S	HD3	ARG	V	49
R	H	CD1	LEU	A	14	L	S	HB3	ALA	V	57
R	H	CD2	LEU	A	14	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	14	L	S	HG3	ARG	V	49
R	H	CD2	LEU	A	14	L	S	HD3	ARG	V	49
R	H	CD2	LEU	A	14	L	-	C	CYS	V	55
R	H	CD2	LEU	A	14	L	-	O	CYS	V	55
R	H	CA	ALA	A	17	L	-	HB2	CYS	V	30
R	H	CA	ALA	A	17	L	H	HD13	LEU	V	35
R	H	C	ALA	A	17	L	-	O	CYS	V	30
R	H	C	ALA	A	17	L	-	HB2	CYS	V	30
R	H	C	ALA	A	17	L	H	CD1	LEU	V	35
R	H	C	ALA	A	17	L	H	HD11	LEU	V	35
R	H	C	ALA	A	17	L	H	HD12	LEU	V	35
R	H	C	ALA	A	17	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	17	L	-	CB	CYS	V	30
R	H	CB	ALA	A	17	L	-	H	CYS	V	30
R	H	CB	ALA	A	17	L	-	HB2	CYS	V	30
R	H	CB	ALA	A	17	L	-	HG	CYS	V	30
R	H	CB	ALA	A	17	L	H	HD13	LEU	V	35
R	H	O	ALA	A	17	L	-	C	CYS	V	30
R	H	O	ALA	A	17	L	-	O	CYS	V	30
R	H	O	ALA	A	17	L	-	HB2	CYS	V	30
R	H	O	ALA	A	17	L	H	CD1	LEU	V	35
R	H	O	ALA	A	17	L	H	HD11	LEU	V	35
R	H	O	ALA	A	17	L	H	HD12	LEU	V	35
R	H	O	ALA	A	17	L	H	HD13	LEU	V	35
R	H	N	ALA	A	18	L	H	CD1	LEU	V	35
R	H	N	ALA	A	18	L	H	HD11	LEU	V	35
R	H	N	ALA	A	18	L	H	HD12	LEU	V	35
R	H	N	ALA	A	18	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	18	L	H	HA	GLU	V	32
R	H	CA	ALA	A	18	L	H	HG2	GLU	V	32
R	H	CA	ALA	A	18	L	H	CD1	LEU	V	35
R	H	CA	ALA	A	18	L	H	HD11	LEU	V	35
R	H	CA	ALA	A	18	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	18	L	H	HD13	LEU	V	35
R	H	C	ALA	A	18	L	H	CG	GLU	V	32
R	H	C	ALA	A	18	L	H	OE1	GLU	V	32
R	H	C	ALA	A	18	L	H	HA	GLU	V	32
R	H	C	ALA	A	18	L	H	HG2	GLU	V	32
R	H	C	ALA	A	18	L	H	HG3	GLU	V	32
R	H	C	ALA	A	18	L	H	HD11	LEU	V	35
R	H	C	ALA	A	18	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	18	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	18	L	H	HB3	LEU	V	35
R	H	CB	ALA	A	18	L	H	HD11	LEU	V	35
R	H	CB	ALA	A	18	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	18	L	H	HD13	LEU	V	35
R	H	O	ALA	A	18	L	H	CB	GLU	V	32
R	H	O	ALA	A	18	L	H	CG	GLU	V	32
R	H	O	ALA	A	18	L	H	CD	GLU	V	32
R	H	O	ALA	A	18	L	H	OE1	GLU	V	32
R	H	O	ALA	A	18	L	H	HA	GLU	V	32
R	H	O	ALA	A	18	L	H	HB3	GLU	V	32
R	H	O	ALA	A	18	L	H	HG2	GLU	V	32
R	H	O	ALA	A	18	L	H	HG3	GLU	V	32
R	H	O	ALA	A	18	L	H	HD11	LEU	V	35
R	-	N	PHE	A	19	L	H	OE1	GLU	V	32
R	-	N	PHE	A	19	L	H	HG2	GLU	V	32
R	-	CA	PHE	A	19	L	H	OE1	GLU	V	32
R	-	CA	PHE	A	19	L	H	HG2	GLU	V	32
R	-	C	PHE	A	19	L	H	OE1	GLU	V	32
R	-	O	PHE	A	19	L	H	OE1	GLU	V	32
R	-	CD1	PHE	A	19	L	H	OE1	GLU	V	32
R	-	C	LEU	A	20	L	H	HG3	GLU	V	32
R	-	O	LEU	A	20	L	-	HA	SER	V	31
R	-	O	LEU	A	20	L	H	CG	GLU	V	32
R	-	O	LEU	A	20	L	H	CD	GLU	V	32
R	-	O	LEU	A	20	L	H	OE1	GLU	V	32
R	-	O	LEU	A	20	L	H	H	GLU	V	32
R	-	O	LEU	A	20	L	H	HG2	GLU	V	32
R	-	O	LEU	A	20	L	H	HG3	GLU	V	32
R	-	CD1	LEU	A	20	L	-	HB2	PRO	V	29
R	-	CD1	LEU	A	20	L	-	HB3	PRO	V	29
R	-	CA	PRO	A	22	L	-	HA	SER	V	31
R	-	CA	PRO	A	22	L	-	HB2	SER	V	31
R	-	CA	PRO	A	22	L	-	HB3	SER	V	31
R	-	CB	PRO	A	22	L	-	CB	SER	V	31
R	-	CB	PRO	A	22	L	-	HB2	SER	V	31
R	-	CB	PRO	A	22	L	-	HB3	SER	V	31
R	-	CB	PRO	A	23	L	-	HG2	PRO	V	29
R	-	CG	PRO	A	23	L	-	HG2	PRO	V	29
R	-	CD	PRO	A	23	L	-	HG2	PRO	V	29
R	-	CD	PRO	A	23	L	-	HB2	SER	V	31
R	-	NE2	GLN	A	27	L	H	HG2	GLU	V	194
R	-	OE1	GLN	A	27	L	H	HG2	GLU	V	194
R	H	CD2	TYR	A	36	L	H	HG12	ILE	V	198
R	H	CD2	TYR	A	36	L	H	HD11	ILE	V	198
R	H	CD2	TYR	A	36	L	H	HD12	ILE	V	198
R	H	CE1	TYR	A	36	L	H	HG23	ILE	V	198
R	H	CE2	TYR	A	36	L	H	CG1	ILE	V	198
R	H	CE2	TYR	A	36	L	H	CD1	ILE	V	198
R	H	CE2	TYR	A	36	L	H	HG12	ILE	V	198
R	H	CE2	TYR	A	36	L	H	HG23	ILE	V	198
R	H	CE2	TYR	A	36	L	H	HD11	ILE	V	198
R	H	CE2	TYR	A	36	L	H	HD12	ILE	V	198
R	H	OH	TYR	A	36	L	H	HA	ILE	V	198
R	H	OH	TYR	A	36	L	H	HG12	ILE	V	198
R	H	OH	TYR	A	36	L	H	HG23	ILE	V	198
R	H	CZ	TYR	A	36	L	H	HG12	ILE	V	198
R	H	CZ	TYR	A	36	L	H	HG23	ILE	V	198
R	H	CG	PHE	A	39	L	H	HG22	ILE	V	198
R	H	CG	PHE	A	39	L	-	HD11	ILE	V	199
R	H	CD1	PHE	A	39	L	-	HB3	SER	V	188
R	H	CD1	PHE	A	39	L	-	CD1	ILE	V	199
R	H	CD1	PHE	A	39	L	-	HD11	ILE	V	199
R	H	CD2	PHE	A	39	L	H	HG22	ILE	V	198
R	H	CE1	PHE	A	39	L	-	CB	SER	V	188
R	H	CE1	PHE	A	39	L	-	HA	SER	V	188
R	H	CE1	PHE	A	39	L	-	HB2	SER	V	188
R	H	CE1	PHE	A	39	L	-	HB3	SER	V	188
R	H	CE1	PHE	A	39	L	-	CG1	ILE	V	199
R	H	CE1	PHE	A	39	L	-	CD1	ILE	V	199
R	H	CE1	PHE	A	39	L	-	HG13	ILE	V	199
R	H	CE1	PHE	A	39	L	-	HD11	ILE	V	199
R	H	CE1	PHE	A	39	L	-	HD12	ILE	V	199
R	H	CE1	PHE	A	39	L	-	HD13	ILE	V	199
R	H	CE2	PHE	A	39	L	-	HB2	SER	V	188
R	H	CE2	PHE	A	39	L	-	HG	SER	V	190
R	H	CE2	PHE	A	39	L	H	OD1	ASP	V	195
R	H	CE2	PHE	A	39	L	-	HD11	ILE	V	199
R	H	CZ	PHE	A	39	L	-	CB	SER	V	188
R	H	CZ	PHE	A	39	L	-	HA	SER	V	188
R	H	CZ	PHE	A	39	L	-	HB2	SER	V	188
R	H	CZ	PHE	A	39	L	-	HB3	SER	V	188
R	H	CZ	PHE	A	39	L	H	CG	ASP	V	195
R	H	CZ	PHE	A	39	L	H	OD1	ASP	V	195
R	H	CZ	PHE	A	39	L	H	HB2	ASP	V	195
R	H	CZ	PHE	A	39	L	-	CD1	ILE	V	199
R	H	CZ	PHE	A	39	L	-	HD11	ILE	V	199
R	H	CZ	PHE	A	39	L	-	HD13	ILE	V	199
R	H	CD1	LEU	A	42	L	H	HB1	ALA	V	187
R	H	CD2	LEU	A	42	L	H	CB	ALA	V	187
R	H	CD2	LEU	A	42	L	H	HB1	ALA	V	187
R	H	CD2	LEU	A	42	L	H	HB2	ALA	V	187
R	H	O	GLU	A	43	L	H	HH21	ARG	V	184
R	H	CG	GLU	A	43	L	H	NE	ARG	V	184
R	H	CG	GLU	A	43	L	H	CZ	ARG	V	184
R	H	CG	GLU	A	43	L	H	HD3	ARG	V	184
R	H	CD	GLU	A	43	L	H	HD3	ARG	V	184
R	H	OE1	GLU	A	43	L	H	NH1	ARG	V	184
R	H	OE1	GLU	A	43	L	H	CZ	ARG	V	184
R	H	OE1	GLU	A	43	L	H	HD3	ARG	V	184
R	H	OE1	GLU	A	43	L	H	HH11	ARG	V	184
R	H	OE1	GLU	A	43	L	H	HH12	ARG	V	184
R	H	CB	LEU	A	46	L	H	HE	ARG	V	184
R	H	CG	LEU	A	46	L	H	HG3	ARG	V	180
R	H	CG	LEU	A	46	L	H	HE	ARG	V	184
R	H	CD1	LEU	A	46	L	H	OE2	GLU	V	183
R	H	CD1	LEU	A	46	L	H	HB3	GLU	V	183
R	H	CD2	LEU	A	46	L	H	CG	ARG	V	180
R	H	CD2	LEU	A	46	L	H	HG2	ARG	V	180
R	H	CD2	LEU	A	46	L	H	HG3	ARG	V	180
R	H	CD2	LEU	A	46	L	H	CG	ARG	V	184
R	H	CD2	LEU	A	46	L	H	NE	ARG	V	184
R	H	CD2	LEU	A	46	L	H	HG2	ARG	V	184
R	H	CD2	LEU	A	46	L	H	HG3	ARG	V	184
R	H	CD2	LEU	A	46	L	H	HE	ARG	V	184
R	H	CD2	LEU	A	46	L	H	HH21	ARG	V	184
R	H	CG	PHE	A	60	L	-	OD2	ASP	V	165
R	H	CD1	PHE	A	60	L	-	CG	ASP	V	165
R	H	CD1	PHE	A	60	L	-	OD1	ASP	V	165
R	H	CD1	PHE	A	60	L	-	OD2	ASP	V	165
R	H	CE1	PHE	A	60	L	-	CG	ASP	V	165
R	H	CE1	PHE	A	60	L	-	OD1	ASP	V	165
R	H	CE1	PHE	A	60	L	-	OD2	ASP	V	165
R	H	CE2	PHE	A	60	L	-	OD2	ASP	V	165
R	H	CZ	PHE	A	60	L	-	CG	ASP	V	165
R	H	CZ	PHE	A	60	L	-	OD2	ASP	V	165

- 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