IID

Q6UDR6_P20718.1 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	H	PHE	V	12
R	-	MET	A	1	L	H	PHE	V	15
R	-	MET	A	1	L	H	ASN	V	19
R	-	PHE	A	10	L	H	LEU	V	37
R	-	THR	A	13	L	-	ASN	V	46
R	-	PRO	A	14	L	-	ASN	V	46
R	-	PRO	A	14	L	-	GLY	V	48
R	-	PRO	A	14	L	-	SER	V	49
R	-	PRO	A	14	L	-	ASN	V	75
R	-	GLY	A	15	L	-	ASN	V	46
R	-	GLY	A	15	L	-	GLY	V	48
R	-	GLY	A	15	L	-	SER	V	49
R	-	SER	A	151	L	-	VAL	V	53
R	-	MET	A	152	L	-	VAL	V	53
R	-	MET	A	152	L	S	PHE	V	55
R	-	ALA	A	16	L	-	ASN	V	46
R	-	ALA	A	16	L	-	PHE	V	47
R	-	ALA	A	16	L	-	GLY	V	48
R	-	ALA	A	16	L	-	SER	V	49
R	-	GLY	A	17	L	-	PHE	V	47
R	-	GLY	A	17	L	-	GLY	V	48
R	-	GLY	A	17	L	-	SER	V	49
R	-	GLY	A	17	L	-	CYS	V	50
R	-	GLY	A	17	L	-	TYR	V	51
R	-	THR	A	18	L	-	PHE	V	47
R	-	THR	A	18	L	-	TYR	V	51
R	-	GLU	A	19	L	-	PHE	V	47
R	-	GLU	A	19	L	-	TYR	V	51
R	-	GLU	A	19	L	-	GLU	V	52
R	-	GLU	A	19	L	-	VAL	V	53
R	-	GLU	A	19	L	S	VAL	V	70
R	-	GLU	A	19	L	-	SER	V	72
R	-	THR	A	194	L	-	GLU	V	52
R	-	GLN	A	2	L	H	LEU	V	23
R	-	GLU	A	20	L	-	TYR	V	51
R	H	ILE	A	22	L	-	TYR	V	51
R	H	GLY	A	23	L	-	TYR	V	51
R	-	GLY	A	24	L	-	TYR	V	51
R	-	PRO	A	3	L	H	ASN	V	19
R	-	PRO	A	3	L	H	LEU	V	23
R	-	PHE	A	4	L	H	LEU	V	23
R	-	PHE	A	4	L	H	VAL	V	26
R	-	LEU	A	5	L	H	VAL	V	26
R	-	LEU	A	6	L	H	VAL	V	26
R	-	LEU	A	6	L	H	ASN	V	27
R	-	LEU	A	6	L	H	ALA	V	30
R	-	LEU	A	8	L	H	ALA	V	30
R	-	LEU	A	8	L	H	ILE	V	33
R	-	LEU	A	8	L	H	CYS	V	34
R	-	LEU	A	8	L	H	LEU	V	37

- 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

Q6UDR6_P20718.1 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	H	HE2	PHE	V	12
R	-	N	MET	A	1	L	H	CE1	PHE	V	15
R	-	N	MET	A	1	L	H	HD1	PHE	V	15
R	-	N	MET	A	1	L	H	HE1	PHE	V	15
R	-	O	MET	A	1	L	H	HE1	PHE	V	15
R	-	O	MET	A	1	L	H	CB	ASN	V	19
R	-	O	MET	A	1	L	H	HB2	ASN	V	19
R	-	O	MET	A	1	L	H	HB3	ASN	V	19
R	-	CG	MET	A	1	L	H	CZ	PHE	V	12
R	-	CG	MET	A	1	L	H	HE2	PHE	V	12
R	-	CG	MET	A	1	L	H	HZ	PHE	V	12
R	-	SD	MET	A	1	L	H	CE1	PHE	V	12
R	-	SD	MET	A	1	L	H	CZ	PHE	V	12
R	-	SD	MET	A	1	L	H	HE1	PHE	V	12
R	-	SD	MET	A	1	L	H	HZ	PHE	V	12
R	-	CA	GLN	A	2	L	H	HD13	LEU	V	23
R	-	C	GLN	A	2	L	H	CD1	LEU	V	23
R	-	C	GLN	A	2	L	H	HD11	LEU	V	23
R	-	C	GLN	A	2	L	H	HD12	LEU	V	23
R	-	C	GLN	A	2	L	H	HD13	LEU	V	23
R	-	C	GLN	A	2	L	H	HD22	LEU	V	23
R	-	O	GLN	A	2	L	H	CG	LEU	V	23
R	-	O	GLN	A	2	L	H	CD1	LEU	V	23
R	-	O	GLN	A	2	L	H	HD11	LEU	V	23
R	-	O	GLN	A	2	L	H	HD12	LEU	V	23
R	-	O	GLN	A	2	L	H	HD13	LEU	V	23
R	-	O	GLN	A	2	L	H	HD22	LEU	V	23
R	-	N	PRO	A	3	L	H	HB3	ASN	V	19
R	-	N	PRO	A	3	L	H	CG	LEU	V	23
R	-	N	PRO	A	3	L	H	CD1	LEU	V	23
R	-	N	PRO	A	3	L	H	CD2	LEU	V	23
R	-	N	PRO	A	3	L	H	HG	LEU	V	23
R	-	N	PRO	A	3	L	H	HD11	LEU	V	23
R	-	N	PRO	A	3	L	H	HD12	LEU	V	23
R	-	N	PRO	A	3	L	H	HD13	LEU	V	23
R	-	N	PRO	A	3	L	H	HD22	LEU	V	23
R	-	CA	PRO	A	3	L	H	CB	LEU	V	23
R	-	CA	PRO	A	3	L	H	CG	LEU	V	23
R	-	CA	PRO	A	3	L	H	CD1	LEU	V	23
R	-	CA	PRO	A	3	L	H	CD2	LEU	V	23
R	-	CA	PRO	A	3	L	H	HG	LEU	V	23
R	-	CA	PRO	A	3	L	H	HD11	LEU	V	23
R	-	CA	PRO	A	3	L	H	HD12	LEU	V	23
R	-	CA	PRO	A	3	L	H	HD13	LEU	V	23
R	-	CA	PRO	A	3	L	H	HD21	LEU	V	23
R	-	CA	PRO	A	3	L	H	HD22	LEU	V	23
R	-	CA	PRO	A	3	L	H	HD23	LEU	V	23
R	-	C	PRO	A	3	L	H	CG	LEU	V	23
R	-	C	PRO	A	3	L	H	CD1	LEU	V	23
R	-	C	PRO	A	3	L	H	CD2	LEU	V	23
R	-	C	PRO	A	3	L	H	HG	LEU	V	23
R	-	C	PRO	A	3	L	H	HD12	LEU	V	23
R	-	C	PRO	A	3	L	H	HD13	LEU	V	23
R	-	C	PRO	A	3	L	H	HD21	LEU	V	23
R	-	C	PRO	A	3	L	H	HD22	LEU	V	23
R	-	C	PRO	A	3	L	H	HD23	LEU	V	23
R	-	CB	PRO	A	3	L	H	CG	LEU	V	23
R	-	CB	PRO	A	3	L	H	CD1	LEU	V	23
R	-	CB	PRO	A	3	L	H	CD2	LEU	V	23
R	-	CB	PRO	A	3	L	H	HG	LEU	V	23
R	-	CB	PRO	A	3	L	H	HD11	LEU	V	23
R	-	CB	PRO	A	3	L	H	HD12	LEU	V	23
R	-	CB	PRO	A	3	L	H	HD13	LEU	V	23
R	-	CB	PRO	A	3	L	H	HD21	LEU	V	23
R	-	CB	PRO	A	3	L	H	HD22	LEU	V	23
R	-	CB	PRO	A	3	L	H	HD23	LEU	V	23
R	-	O	PRO	A	3	L	H	CD2	LEU	V	23
R	-	O	PRO	A	3	L	H	HD13	LEU	V	23
R	-	O	PRO	A	3	L	H	HD21	LEU	V	23
R	-	O	PRO	A	3	L	H	HD22	LEU	V	23
R	-	O	PRO	A	3	L	H	HD23	LEU	V	23
R	-	CG	PRO	A	3	L	H	OD1	ASN	V	19
R	-	CG	PRO	A	3	L	H	CD2	LEU	V	23
R	-	CG	PRO	A	3	L	H	HG	LEU	V	23
R	-	CG	PRO	A	3	L	H	HD13	LEU	V	23
R	-	CG	PRO	A	3	L	H	HD22	LEU	V	23
R	-	CD	PRO	A	3	L	H	OD1	ASN	V	19
R	-	CD	PRO	A	3	L	H	HD13	LEU	V	23
R	-	CD	PRO	A	3	L	H	HD22	LEU	V	23
R	-	N	PHE	A	4	L	H	CG	LEU	V	23
R	-	N	PHE	A	4	L	H	CD1	LEU	V	23
R	-	N	PHE	A	4	L	H	CD2	LEU	V	23
R	-	N	PHE	A	4	L	H	HB2	LEU	V	23
R	-	N	PHE	A	4	L	H	HG	LEU	V	23
R	-	N	PHE	A	4	L	H	HD12	LEU	V	23
R	-	N	PHE	A	4	L	H	HD13	LEU	V	23
R	-	N	PHE	A	4	L	H	HD21	LEU	V	23
R	-	N	PHE	A	4	L	H	HD22	LEU	V	23
R	-	N	PHE	A	4	L	H	HD23	LEU	V	23
R	-	CA	PHE	A	4	L	H	CD2	LEU	V	23
R	-	CA	PHE	A	4	L	H	HD21	LEU	V	23
R	-	CA	PHE	A	4	L	H	HD22	LEU	V	23
R	-	CA	PHE	A	4	L	H	HD23	LEU	V	23
R	-	C	PHE	A	4	L	H	CD2	LEU	V	23
R	-	C	PHE	A	4	L	H	HD21	LEU	V	23
R	-	C	PHE	A	4	L	H	HD22	LEU	V	23
R	-	C	PHE	A	4	L	H	HD23	LEU	V	23
R	-	C	PHE	A	4	L	H	HG23	VAL	V	26
R	-	CB	PHE	A	4	L	H	CD2	LEU	V	23
R	-	CB	PHE	A	4	L	H	HD23	LEU	V	23
R	-	O	PHE	A	4	L	H	CD2	LEU	V	23
R	-	O	PHE	A	4	L	H	HA	LEU	V	23
R	-	O	PHE	A	4	L	H	HD21	LEU	V	23
R	-	O	PHE	A	4	L	H	HD22	LEU	V	23
R	-	O	PHE	A	4	L	H	HD23	LEU	V	23
R	-	O	PHE	A	4	L	H	CG2	VAL	V	26
R	-	O	PHE	A	4	L	H	HG21	VAL	V	26
R	-	O	PHE	A	4	L	H	HG22	VAL	V	26
R	-	O	PHE	A	4	L	H	HG23	VAL	V	26
R	-	CA	LEU	A	5	L	H	HG23	VAL	V	26
R	-	N	LEU	A	6	L	H	HB	VAL	V	26
R	-	N	LEU	A	6	L	H	HG23	VAL	V	26
R	-	CB	LEU	A	6	L	H	HB	VAL	V	26
R	-	CB	LEU	A	6	L	H	HB3	ALA	V	30
R	-	CG	LEU	A	6	L	H	OD1	ASN	V	27
R	-	CD1	LEU	A	6	L	H	HG21	VAL	V	26
R	-	CD1	LEU	A	6	L	H	CA	ASN	V	27
R	-	CD1	LEU	A	6	L	H	CG	ASN	V	27
R	-	CD1	LEU	A	6	L	H	OD1	ASN	V	27
R	-	CD1	LEU	A	6	L	H	HA	ASN	V	27
R	-	CD1	LEU	A	6	L	H	HB2	ALA	V	30
R	-	CG	LEU	A	8	L	H	HG21	ILE	V	33
R	-	CG	LEU	A	8	L	H	HG22	ILE	V	33
R	-	CG	LEU	A	8	L	H	SG	CYS	V	34
R	-	CG	LEU	A	8	L	H	HG	CYS	V	34
R	-	CD1	LEU	A	8	L	H	CA	ALA	V	30
R	-	CD1	LEU	A	8	L	H	CB	ALA	V	30
R	-	CD1	LEU	A	8	L	H	HA	ALA	V	30
R	-	CD1	LEU	A	8	L	H	HB1	ALA	V	30
R	-	CD1	LEU	A	8	L	H	HB3	ALA	V	30
R	-	CD1	LEU	A	8	L	H	HB	ILE	V	33
R	-	CD1	LEU	A	8	L	H	SG	CYS	V	34
R	-	CD1	LEU	A	8	L	H	HG	CYS	V	34
R	-	CD2	LEU	A	8	L	H	CB	ILE	V	33
R	-	CD2	LEU	A	8	L	H	CG2	ILE	V	33
R	-	CD2	LEU	A	8	L	H	HB	ILE	V	33
R	-	CD2	LEU	A	8	L	H	HG21	ILE	V	33
R	-	CD2	LEU	A	8	L	H	HG22	ILE	V	33
R	-	CD2	LEU	A	8	L	H	HG23	ILE	V	33
R	-	CD2	LEU	A	8	L	H	SG	CYS	V	34
R	-	CD2	LEU	A	8	L	H	CD1	LEU	V	37
R	-	CD2	LEU	A	8	L	H	HD11	LEU	V	37
R	-	CD2	LEU	A	8	L	H	HD13	LEU	V	37
R	-	CG	PHE	A	10	L	H	HD12	LEU	V	37
R	-	CD1	PHE	A	10	L	H	HD12	LEU	V	37
R	-	CD1	PHE	A	10	L	H	HD13	LEU	V	37
R	-	CD1	PHE	A	10	L	H	HD22	LEU	V	37
R	-	CD1	PHE	A	10	L	H	HD23	LEU	V	37
R	-	CD2	PHE	A	10	L	H	HD13	LEU	V	37
R	-	CE1	PHE	A	10	L	H	CG	LEU	V	37
R	-	CE1	PHE	A	10	L	H	CD1	LEU	V	37
R	-	CE1	PHE	A	10	L	H	CD2	LEU	V	37
R	-	CE1	PHE	A	10	L	H	HD12	LEU	V	37
R	-	CE1	PHE	A	10	L	H	HD13	LEU	V	37
R	-	CE1	PHE	A	10	L	H	HD21	LEU	V	37
R	-	CE1	PHE	A	10	L	H	HD22	LEU	V	37
R	-	CE1	PHE	A	10	L	H	HD23	LEU	V	37
R	-	CE2	PHE	A	10	L	H	CD1	LEU	V	37
R	-	CE2	PHE	A	10	L	H	HD12	LEU	V	37
R	-	CE2	PHE	A	10	L	H	HD13	LEU	V	37
R	-	CE2	PHE	A	10	L	H	HD23	LEU	V	37
R	-	CZ	PHE	A	10	L	H	CG	LEU	V	37
R	-	CZ	PHE	A	10	L	H	CD1	LEU	V	37
R	-	CZ	PHE	A	10	L	H	CD2	LEU	V	37
R	-	CZ	PHE	A	10	L	H	HD12	LEU	V	37
R	-	CZ	PHE	A	10	L	H	HD13	LEU	V	37
R	-	CZ	PHE	A	10	L	H	HD22	LEU	V	37
R	-	CZ	PHE	A	10	L	H	HD23	LEU	V	37
R	-	OG1	THR	A	13	L	-	HD21	ASN	V	46
R	-	OG1	THR	A	13	L	-	HD22	ASN	V	46
R	-	N	PRO	A	14	L	-	HB3	ASN	V	75
R	-	CA	PRO	A	14	L	-	HB3	ASN	V	75
R	-	C	PRO	A	14	L	-	HB3	ASN	V	75
R	-	CB	PRO	A	14	L	-	HB3	ASN	V	75
R	-	O	PRO	A	14	L	-	HD22	ASN	V	46
R	-	O	PRO	A	14	L	-	HA2	GLY	V	48
R	-	O	PRO	A	14	L	-	HB2	SER	V	49
R	-	O	PRO	A	14	L	-	CB	ASN	V	75
R	-	O	PRO	A	14	L	-	O	ASN	V	75
R	-	O	PRO	A	14	L	-	HB2	ASN	V	75
R	-	O	PRO	A	14	L	-	HB3	ASN	V	75
R	-	CG	PRO	A	14	L	-	CG	ASN	V	75
R	-	CG	PRO	A	14	L	-	ND2	ASN	V	75
R	-	CG	PRO	A	14	L	-	HB3	ASN	V	75
R	-	CD	PRO	A	14	L	-	HB3	ASN	V	75
R	-	CA	GLY	A	15	L	-	HD22	ASN	V	46
R	-	C	GLY	A	15	L	-	O	GLY	V	48
R	-	C	GLY	A	15	L	-	HA2	GLY	V	48
R	-	C	GLY	A	15	L	-	HB2	SER	V	49
R	-	O	GLY	A	15	L	-	O	GLY	V	48
R	-	O	GLY	A	15	L	-	CB	SER	V	49
R	-	O	GLY	A	15	L	-	HB2	SER	V	49
R	-	O	GLY	A	15	L	-	HB3	SER	V	49
R	-	N	ALA	A	16	L	-	OD1	ASN	V	46
R	-	N	ALA	A	16	L	-	N	GLY	V	48
R	-	N	ALA	A	16	L	-	CA	GLY	V	48
R	-	N	ALA	A	16	L	-	C	GLY	V	48
R	-	N	ALA	A	16	L	-	O	GLY	V	48
R	-	N	ALA	A	16	L	-	H	GLY	V	48
R	-	N	ALA	A	16	L	-	HA2	GLY	V	48
R	-	N	ALA	A	16	L	-	HB2	SER	V	49
R	-	CA	ALA	A	16	L	-	HB3	PHE	V	47
R	-	CA	ALA	A	16	L	-	HD1	PHE	V	47
R	-	CA	ALA	A	16	L	-	N	GLY	V	48
R	-	CA	ALA	A	16	L	-	CA	GLY	V	48
R	-	CA	ALA	A	16	L	-	C	GLY	V	48
R	-	CA	ALA	A	16	L	-	O	GLY	V	48
R	-	CA	ALA	A	16	L	-	H	GLY	V	48
R	-	CA	ALA	A	16	L	-	HA2	GLY	V	48
R	-	CA	ALA	A	16	L	-	N	SER	V	49
R	-	CA	ALA	A	16	L	-	HA	SER	V	49
R	-	CA	ALA	A	16	L	-	HB2	SER	V	49
R	-	C	ALA	A	16	L	-	HD1	PHE	V	47
R	-	C	ALA	A	16	L	-	C	GLY	V	48
R	-	C	ALA	A	16	L	-	O	GLY	V	48
R	-	C	ALA	A	16	L	-	HA	SER	V	49
R	-	C	ALA	A	16	L	-	HB2	SER	V	49
R	-	CB	ALA	A	16	L	-	OD1	ASN	V	46
R	-	CB	ALA	A	16	L	-	CB	PHE	V	47
R	-	CB	ALA	A	16	L	-	H	PHE	V	47
R	-	CB	ALA	A	16	L	-	HB3	PHE	V	47
R	-	CB	ALA	A	16	L	-	HD1	PHE	V	47
R	-	CB	ALA	A	16	L	-	N	GLY	V	48
R	-	CB	ALA	A	16	L	-	C	GLY	V	48
R	-	CB	ALA	A	16	L	-	O	GLY	V	48
R	-	CB	ALA	A	16	L	-	H	GLY	V	48
R	-	O	ALA	A	16	L	-	O	GLY	V	48
R	-	N	GLY	A	17	L	-	HD1	PHE	V	47
R	-	N	GLY	A	17	L	-	C	GLY	V	48
R	-	N	GLY	A	17	L	-	O	GLY	V	48
R	-	N	GLY	A	17	L	-	N	SER	V	49
R	-	N	GLY	A	17	L	-	CA	SER	V	49
R	-	N	GLY	A	17	L	-	CB	SER	V	49
R	-	N	GLY	A	17	L	-	HA	SER	V	49
R	-	N	GLY	A	17	L	-	HB2	SER	V	49
R	-	N	GLY	A	17	L	-	HB3	SER	V	49
R	-	CA	GLY	A	17	L	-	O	GLY	V	48
R	-	CA	GLY	A	17	L	-	CA	SER	V	49
R	-	CA	GLY	A	17	L	-	HA	SER	V	49
R	-	CA	GLY	A	17	L	-	HB3	SER	V	49
R	-	C	GLY	A	17	L	-	HE1	PHE	V	47
R	-	C	GLY	A	17	L	-	HA	SER	V	49
R	-	O	GLY	A	17	L	-	CA	SER	V	49
R	-	O	GLY	A	17	L	-	C	SER	V	49
R	-	O	GLY	A	17	L	-	O	SER	V	49
R	-	O	GLY	A	17	L	-	HA	SER	V	49
R	-	O	GLY	A	17	L	-	O	CYS	V	50
R	-	O	GLY	A	17	L	-	CE1	TYR	V	51
R	-	O	GLY	A	17	L	-	HE1	TYR	V	51
R	-	O	GLY	A	17	L	-	HH	TYR	V	51
R	-	N	THR	A	18	L	-	HE1	PHE	V	47
R	-	CA	THR	A	18	L	-	HE1	PHE	V	47
R	-	C	THR	A	18	L	-	HE1	PHE	V	47
R	-	C	THR	A	18	L	-	CD1	TYR	V	51
R	-	C	THR	A	18	L	-	CE1	TYR	V	51
R	-	C	THR	A	18	L	-	HD1	TYR	V	51
R	-	C	THR	A	18	L	-	HE1	TYR	V	51
R	-	O	THR	A	18	L	-	CD1	TYR	V	51
R	-	O	THR	A	18	L	-	CE1	TYR	V	51
R	-	O	THR	A	18	L	-	CZ	TYR	V	51
R	-	O	THR	A	18	L	-	HD1	TYR	V	51
R	-	O	THR	A	18	L	-	HE1	TYR	V	51
R	-	OG1	THR	A	18	L	-	HE1	TYR	V	51
R	-	N	GLU	A	19	L	-	CE1	PHE	V	47
R	-	N	GLU	A	19	L	-	HE1	PHE	V	47
R	-	N	GLU	A	19	L	-	HZ	PHE	V	47
R	-	N	GLU	A	19	L	-	HD1	TYR	V	51
R	-	CA	GLU	A	19	L	-	HZ	PHE	V	47
R	-	CA	GLU	A	19	L	-	HA	TYR	V	51
R	-	CA	GLU	A	19	L	-	HD1	TYR	V	51
R	-	C	GLU	A	19	L	-	HD1	TYR	V	51
R	-	CB	GLU	A	19	L	-	CZ	PHE	V	47
R	-	CB	GLU	A	19	L	-	HZ	PHE	V	47
R	-	CB	GLU	A	19	L	-	HA	TYR	V	51
R	-	CG	GLU	A	19	L	-	CE1	PHE	V	47
R	-	CG	GLU	A	19	L	-	CZ	PHE	V	47
R	-	CG	GLU	A	19	L	-	HE1	PHE	V	47
R	-	CG	GLU	A	19	L	-	HZ	PHE	V	47
R	-	CG	GLU	A	19	L	-	HA	TYR	V	51
R	-	CG	GLU	A	19	L	-	O	GLU	V	52
R	-	CG	GLU	A	19	L	-	HG23	VAL	V	53
R	-	CG	GLU	A	19	L	-	HA	SER	V	72
R	-	CD	GLU	A	19	L	-	CE2	PHE	V	47
R	-	CD	GLU	A	19	L	-	CZ	PHE	V	47
R	-	CD	GLU	A	19	L	-	HE2	PHE	V	47
R	-	CD	GLU	A	19	L	-	HZ	PHE	V	47
R	-	CD	GLU	A	19	L	-	O	GLU	V	52
R	-	CD	GLU	A	19	L	-	CG2	VAL	V	53
R	-	CD	GLU	A	19	L	-	HA	VAL	V	53
R	-	CD	GLU	A	19	L	-	HG21	VAL	V	53
R	-	CD	GLU	A	19	L	-	HG23	VAL	V	53
R	-	CD	GLU	A	19	L	S	CG1	VAL	V	70
R	-	CD	GLU	A	19	L	S	HG11	VAL	V	70
R	-	CD	GLU	A	19	L	S	HG12	VAL	V	70
R	-	CD	GLU	A	19	L	-	HA	SER	V	72
R	-	OE1	GLU	A	19	L	-	CE2	PHE	V	47
R	-	OE1	GLU	A	19	L	-	CZ	PHE	V	47
R	-	OE1	GLU	A	19	L	-	HE2	PHE	V	47
R	-	OE1	GLU	A	19	L	-	HZ	PHE	V	47
R	-	OE1	GLU	A	19	L	-	C	GLU	V	52
R	-	OE1	GLU	A	19	L	-	O	GLU	V	52
R	-	OE1	GLU	A	19	L	-	N	VAL	V	53
R	-	OE1	GLU	A	19	L	-	CA	VAL	V	53
R	-	OE1	GLU	A	19	L	-	CB	VAL	V	53
R	-	OE1	GLU	A	19	L	-	CG2	VAL	V	53
R	-	OE1	GLU	A	19	L	-	HA	VAL	V	53
R	-	OE1	GLU	A	19	L	-	HG21	VAL	V	53
R	-	OE1	GLU	A	19	L	-	HG23	VAL	V	53
R	-	OE1	GLU	A	19	L	S	CG1	VAL	V	70
R	-	OE1	GLU	A	19	L	S	HG11	VAL	V	70
R	-	OE1	GLU	A	19	L	S	HG12	VAL	V	70
R	-	OE1	GLU	A	19	L	S	HG13	VAL	V	70
R	-	OE1	GLU	A	19	L	-	CA	SER	V	72
R	-	OE1	GLU	A	19	L	-	HA	SER	V	72
R	-	OE2	GLU	A	19	L	-	CE2	PHE	V	47
R	-	OE2	GLU	A	19	L	-	CZ	PHE	V	47
R	-	OE2	GLU	A	19	L	-	HE2	PHE	V	47
R	-	OE2	GLU	A	19	L	-	HZ	PHE	V	47
R	-	OE2	GLU	A	19	L	-	CG2	VAL	V	53
R	-	OE2	GLU	A	19	L	-	HA	VAL	V	53
R	-	OE2	GLU	A	19	L	-	HG13	VAL	V	53
R	-	OE2	GLU	A	19	L	-	HG21	VAL	V	53
R	-	OE2	GLU	A	19	L	-	HG22	VAL	V	53
R	-	OE2	GLU	A	19	L	-	HG23	VAL	V	53
R	-	OE2	GLU	A	19	L	S	CG1	VAL	V	70
R	-	OE2	GLU	A	19	L	S	HG11	VAL	V	70
R	-	OE2	GLU	A	19	L	S	HG12	VAL	V	70
R	-	N	GLU	A	20	L	-	HD1	TYR	V	51
R	-	OE2	GLU	A	20	L	-	HE1	TYR	V	51
R	H	C	ILE	A	22	L	-	HB3	TYR	V	51
R	H	N	GLY	A	23	L	-	CB	TYR	V	51
R	H	N	GLY	A	23	L	-	O	TYR	V	51
R	H	N	GLY	A	23	L	-	HB2	TYR	V	51
R	H	N	GLY	A	23	L	-	HB3	TYR	V	51
R	H	CA	GLY	A	23	L	-	CB	TYR	V	51
R	H	CA	GLY	A	23	L	-	O	TYR	V	51
R	H	CA	GLY	A	23	L	-	CG	TYR	V	51
R	H	CA	GLY	A	23	L	-	HB2	TYR	V	51
R	H	CA	GLY	A	23	L	-	HB3	TYR	V	51
R	H	C	GLY	A	23	L	-	CB	TYR	V	51
R	H	C	GLY	A	23	L	-	CG	TYR	V	51
R	H	C	GLY	A	23	L	-	HB2	TYR	V	51
R	H	C	GLY	A	23	L	-	HB3	TYR	V	51
R	H	O	GLY	A	23	L	-	CB	TYR	V	51
R	H	O	GLY	A	23	L	-	CG	TYR	V	51
R	H	O	GLY	A	23	L	-	CD2	TYR	V	51
R	H	O	GLY	A	23	L	-	HB2	TYR	V	51
R	H	O	GLY	A	23	L	-	HB3	TYR	V	51
R	H	O	GLY	A	23	L	-	HD2	TYR	V	51
R	-	N	GLY	A	24	L	-	HB3	TYR	V	51
R	-	O	GLY	A	24	L	-	CG	TYR	V	51
R	-	O	GLY	A	24	L	-	CD1	TYR	V	51
R	-	O	GLY	A	24	L	-	CE1	TYR	V	51
R	-	O	GLY	A	24	L	-	CZ	TYR	V	51
R	-	O	GLY	A	24	L	-	HD1	TYR	V	51
R	-	O	GLY	A	24	L	-	HE1	TYR	V	51
R	-	CA	SER	A	151	L	-	CG2	VAL	V	53
R	-	CA	SER	A	151	L	-	HG22	VAL	V	53
R	-	CA	SER	A	151	L	-	HG23	VAL	V	53
R	-	C	SER	A	151	L	-	HG22	VAL	V	53
R	-	CB	SER	A	151	L	-	CG2	VAL	V	53
R	-	CB	SER	A	151	L	-	HG22	VAL	V	53
R	-	CB	SER	A	151	L	-	HG23	VAL	V	53
R	-	N	MET	A	152	L	-	HG12	VAL	V	53
R	-	N	MET	A	152	L	-	HG22	VAL	V	53
R	-	CB	MET	A	152	L	-	HG12	VAL	V	53
R	-	CB	MET	A	152	L	S	HZ	PHE	V	55
R	-	CG	MET	A	152	L	-	HG12	VAL	V	53
R	-	CB	THR	A	194	L	-	HG2	GLU	V	52
R	-	CG2	THR	A	194	L	-	CG	GLU	V	52
R	-	CG2	THR	A	194	L	-	HG2	GLU	V	52
R	-	OG1	THR	A	194	L	-	HG2	GLU	V	52

- 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