IID

P0C5Y9_Q15544.1 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	GLY	V	72
R	-	MET	A	1	L	H	GLN	V	76
R	-	ASP	A	10	L	-	SER	V	31
R	-	ASP	A	10	L	H	SER	V	33
R	-	LYS	A	11	L	H	SER	V	33
R	-	GLU	A	14	L	-	ARG	V	16
R	-	THR	A	15	L	-	GLY	V	12
R	-	GLY	A	16	L	-	GLY	V	12
R	-	GLU	A	17	L	-	SER	V	10
R	-	GLU	A	17	L	-	SER	V	11
R	-	GLU	A	17	L	-	GLY	V	12
R	-	GLU	A	17	L	-	ALA	V	13
R	-	GLU	A	17	L	-	GLY	V	9
R	-	SER	A	18	L	-	ARG	V	7
R	-	SER	A	18	L	-	GLY	V	9
R	-	ASP	A	19	L	-	ARG	V	7
R	-	ASP	A	19	L	-	GLY	V	9
R	-	ASP	A	2	L	H	GLY	V	72
R	-	ASP	A	2	L	-	GLU	V	80
R	-	ASP	A	2	L	-	ARG	V	81
R	-	ASP	A	2	L	-	ASN	V	82
R	-	ASP	A	2	L	-	ILE	V	83
R	-	GLU	A	20	L	-	ARG	V	6
R	-	THR	A	21	L	-	ARG	V	4
R	-	THR	A	21	L	-	ARG	V	6
R	-	ALA	A	22	L	-	ARG	V	4
R	-	ALA	A	22	L	-	ARG	V	6
R	-	ALA	A	23	L	-	ARG	V	3
R	-	ALA	A	23	L	-	ARG	V	4
R	-	VAL	A	24	L	-	ARG	V	3
R	-	PRO	A	25	L	-	MET	V	1
R	-	GLY	A	26	L	-	MET	V	1
R	-	ASP	A	3	L	H	PRO	V	68
R	-	ASP	A	3	L	-	ASN	V	82
R	-	ASP	A	3	L	-	ILE	V	83
R	-	SER	A	7	L	-	SER	V	29
R	-	SER	A	7	L	-	PHE	V	30
R	-	PRO	A	8	L	-	SER	V	31
R	-	PRO	A	8	L	H	GLN	V	34
R	-	SER	A	9	L	-	SER	V	31
R	-	SER	A	9	L	H	SER	V	33
R	-	SER	A	9	L	H	GLN	V	34

- 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

P0C5Y9_Q15544.1 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	CG	GLN	V	76
R	-	N	MET	A	1	L	H	CD	GLN	V	76
R	-	N	MET	A	1	L	H	NE2	GLN	V	76
R	-	N	MET	A	1	L	H	OE1	GLN	V	76
R	-	N	MET	A	1	L	H	HG2	GLN	V	76
R	-	N	MET	A	1	L	H	HG3	GLN	V	76
R	-	N	MET	A	1	L	H	HE22	GLN	V	76
R	-	CA	MET	A	1	L	H	CG	GLN	V	76
R	-	CA	MET	A	1	L	H	CD	GLN	V	76
R	-	CA	MET	A	1	L	H	NE2	GLN	V	76
R	-	CA	MET	A	1	L	H	HG2	GLN	V	76
R	-	CA	MET	A	1	L	H	HG3	GLN	V	76
R	-	C	MET	A	1	L	H	CG	GLN	V	76
R	-	C	MET	A	1	L	H	CD	GLN	V	76
R	-	C	MET	A	1	L	H	NE2	GLN	V	76
R	-	C	MET	A	1	L	H	HG2	GLN	V	76
R	-	C	MET	A	1	L	H	HG3	GLN	V	76
R	-	C	MET	A	1	L	H	HE21	GLN	V	76
R	-	CB	MET	A	1	L	H	CB	GLN	V	76
R	-	CB	MET	A	1	L	H	CG	GLN	V	76
R	-	CB	MET	A	1	L	H	CD	GLN	V	76
R	-	CB	MET	A	1	L	H	NE2	GLN	V	76
R	-	CB	MET	A	1	L	H	OE1	GLN	V	76
R	-	CB	MET	A	1	L	H	HA	GLN	V	76
R	-	CB	MET	A	1	L	H	HG2	GLN	V	76
R	-	CB	MET	A	1	L	H	HG3	GLN	V	76
R	-	O	MET	A	1	L	H	C	GLY	V	72
R	-	O	MET	A	1	L	H	O	GLY	V	72
R	-	O	MET	A	1	L	H	HA2	GLY	V	72
R	-	O	MET	A	1	L	H	HA3	GLY	V	72
R	-	O	MET	A	1	L	H	CG	GLN	V	76
R	-	O	MET	A	1	L	H	CD	GLN	V	76
R	-	O	MET	A	1	L	H	NE2	GLN	V	76
R	-	O	MET	A	1	L	H	HG2	GLN	V	76
R	-	O	MET	A	1	L	H	HG3	GLN	V	76
R	-	O	MET	A	1	L	H	HE21	GLN	V	76
R	-	O	MET	A	1	L	H	HE22	GLN	V	76
R	-	CG	MET	A	1	L	H	CG	GLN	V	76
R	-	CG	MET	A	1	L	H	HG2	GLN	V	76
R	-	CG	MET	A	1	L	H	HG3	GLN	V	76
R	-	SD	MET	A	1	L	H	CG	GLN	V	76
R	-	SD	MET	A	1	L	H	HA	GLN	V	76
R	-	SD	MET	A	1	L	H	HG2	GLN	V	76
R	-	C	ASP	A	2	L	H	HA2	GLY	V	72
R	-	C	ASP	A	2	L	H	HA3	GLY	V	72
R	-	C	ASP	A	2	L	-	CD1	ILE	V	83
R	-	C	ASP	A	2	L	-	HG13	ILE	V	83
R	-	C	ASP	A	2	L	-	HD11	ILE	V	83
R	-	C	ASP	A	2	L	-	HD13	ILE	V	83
R	-	CB	ASP	A	2	L	-	C	ARG	V	81
R	-	CB	ASP	A	2	L	-	O	ARG	V	81
R	-	CB	ASP	A	2	L	-	HA	ASN	V	82
R	-	CB	ASP	A	2	L	-	HG13	ILE	V	83
R	-	O	ASP	A	2	L	H	CA	GLY	V	72
R	-	O	ASP	A	2	L	H	C	GLY	V	72
R	-	O	ASP	A	2	L	H	HA2	GLY	V	72
R	-	O	ASP	A	2	L	H	HA3	GLY	V	72
R	-	O	ASP	A	2	L	-	CD1	ILE	V	83
R	-	O	ASP	A	2	L	-	HG13	ILE	V	83
R	-	O	ASP	A	2	L	-	HD11	ILE	V	83
R	-	CG	ASP	A	2	L	-	C	ARG	V	81
R	-	CG	ASP	A	2	L	-	O	ARG	V	81
R	-	CG	ASP	A	2	L	-	HA	ARG	V	81
R	-	CG	ASP	A	2	L	-	HG2	ARG	V	81
R	-	CG	ASP	A	2	L	-	HG3	ARG	V	81
R	-	CG	ASP	A	2	L	-	HA	ASN	V	82
R	-	OD1	ASP	A	2	L	-	O	ARG	V	81
R	-	OD1	ASP	A	2	L	-	HG2	ARG	V	81
R	-	OD1	ASP	A	2	L	-	HG3	ARG	V	81
R	-	OD2	ASP	A	2	L	-	O	GLU	V	80
R	-	OD2	ASP	A	2	L	-	CA	ARG	V	81
R	-	OD2	ASP	A	2	L	-	C	ARG	V	81
R	-	OD2	ASP	A	2	L	-	CB	ARG	V	81
R	-	OD2	ASP	A	2	L	-	O	ARG	V	81
R	-	OD2	ASP	A	2	L	-	CG	ARG	V	81
R	-	OD2	ASP	A	2	L	-	HA	ARG	V	81
R	-	OD2	ASP	A	2	L	-	HG2	ARG	V	81
R	-	OD2	ASP	A	2	L	-	HG3	ARG	V	81
R	-	OD2	ASP	A	2	L	-	N	ASN	V	82
R	-	N	ASP	A	3	L	-	CD1	ILE	V	83
R	-	N	ASP	A	3	L	-	HD11	ILE	V	83
R	-	N	ASP	A	3	L	-	HD13	ILE	V	83
R	-	CA	ASP	A	3	L	-	HD11	ILE	V	83
R	-	CA	ASP	A	3	L	-	HD13	ILE	V	83
R	-	CB	ASP	A	3	L	-	CD1	ILE	V	83
R	-	CB	ASP	A	3	L	-	HG13	ILE	V	83
R	-	CB	ASP	A	3	L	-	HD11	ILE	V	83
R	-	CB	ASP	A	3	L	-	HD13	ILE	V	83
R	-	O	ASP	A	3	L	H	HB2	PRO	V	68
R	-	O	ASP	A	3	L	H	HB3	PRO	V	68
R	-	OD2	ASP	A	3	L	-	HA	ASN	V	82
R	-	OD2	ASP	A	3	L	-	H	ILE	V	83
R	-	OD2	ASP	A	3	L	-	HG13	ILE	V	83
R	-	CA	SER	A	7	L	-	O	SER	V	29
R	-	CA	SER	A	7	L	-	HA	PHE	V	30
R	-	CB	SER	A	7	L	-	C	SER	V	29
R	-	CB	SER	A	7	L	-	O	SER	V	29
R	-	CB	SER	A	7	L	-	HA	PHE	V	30
R	-	OG	SER	A	7	L	-	CA	SER	V	29
R	-	OG	SER	A	7	L	-	C	SER	V	29
R	-	OG	SER	A	7	L	-	CB	SER	V	29
R	-	OG	SER	A	7	L	-	O	SER	V	29
R	-	OG	SER	A	7	L	-	HA	SER	V	29
R	-	OG	SER	A	7	L	-	HB2	SER	V	29
R	-	OG	SER	A	7	L	-	HB3	SER	V	29
R	-	OG	SER	A	7	L	-	N	PHE	V	30
R	-	OG	SER	A	7	L	-	HA	PHE	V	30
R	-	N	PRO	A	8	L	-	HB2	SER	V	31
R	-	CA	PRO	A	8	L	-	CB	SER	V	31
R	-	CA	PRO	A	8	L	-	HB2	SER	V	31
R	-	C	PRO	A	8	L	-	CB	SER	V	31
R	-	C	PRO	A	8	L	-	OG	SER	V	31
R	-	C	PRO	A	8	L	-	HB2	SER	V	31
R	-	C	PRO	A	8	L	-	HB3	SER	V	31
R	-	C	PRO	A	8	L	-	HG	SER	V	31
R	-	O	PRO	A	8	L	-	CB	SER	V	31
R	-	O	PRO	A	8	L	-	OG	SER	V	31
R	-	O	PRO	A	8	L	-	HB2	SER	V	31
R	-	O	PRO	A	8	L	-	HB3	SER	V	31
R	-	O	PRO	A	8	L	-	HG	SER	V	31
R	-	O	PRO	A	8	L	H	OE1	GLN	V	34
R	-	N	SER	A	9	L	-	CB	SER	V	31
R	-	N	SER	A	9	L	-	OG	SER	V	31
R	-	N	SER	A	9	L	-	HB2	SER	V	31
R	-	N	SER	A	9	L	-	HG	SER	V	31
R	-	CA	SER	A	9	L	-	OG	SER	V	31
R	-	CA	SER	A	9	L	-	HG	SER	V	31
R	-	C	SER	A	9	L	-	OG	SER	V	31
R	-	C	SER	A	9	L	-	HG	SER	V	31
R	-	C	SER	A	9	L	H	HB3	SER	V	33
R	-	CB	SER	A	9	L	-	HG	SER	V	31
R	-	O	SER	A	9	L	-	CB	SER	V	31
R	-	O	SER	A	9	L	-	OG	SER	V	31
R	-	O	SER	A	9	L	-	HB2	SER	V	31
R	-	O	SER	A	9	L	-	HG	SER	V	31
R	-	O	SER	A	9	L	H	CB	SER	V	33
R	-	O	SER	A	9	L	H	HB3	SER	V	33
R	-	O	SER	A	9	L	H	N	GLN	V	34
R	-	O	SER	A	9	L	H	H	GLN	V	34
R	-	O	SER	A	9	L	H	HB2	GLN	V	34
R	-	N	ASP	A	10	L	-	OG	SER	V	31
R	-	N	ASP	A	10	L	-	HG	SER	V	31
R	-	N	ASP	A	10	L	H	CB	SER	V	33
R	-	N	ASP	A	10	L	H	OG	SER	V	33
R	-	N	ASP	A	10	L	H	HB2	SER	V	33
R	-	N	ASP	A	10	L	H	HB3	SER	V	33
R	-	N	ASP	A	10	L	H	HG	SER	V	33
R	-	CA	ASP	A	10	L	H	HB3	SER	V	33
R	-	CA	ASP	A	10	L	H	HG	SER	V	33
R	-	C	ASP	A	10	L	H	HG	SER	V	33
R	-	N	LYS	A	11	L	H	HG	SER	V	33
R	-	O	LYS	A	11	L	H	HG	SER	V	33
R	-	CB	GLU	A	14	L	-	HE	ARG	V	16
R	-	O	GLU	A	14	L	-	HH21	ARG	V	16
R	-	CD	GLU	A	14	L	-	CG	ARG	V	16
R	-	CD	GLU	A	14	L	-	HA	ARG	V	16
R	-	CD	GLU	A	14	L	-	HG2	ARG	V	16
R	-	CD	GLU	A	14	L	-	HG3	ARG	V	16
R	-	OE1	GLU	A	14	L	-	CG	ARG	V	16
R	-	OE1	GLU	A	14	L	-	HA	ARG	V	16
R	-	OE1	GLU	A	14	L	-	HG2	ARG	V	16
R	-	OE1	GLU	A	14	L	-	HG3	ARG	V	16
R	-	OE2	GLU	A	14	L	-	CA	ARG	V	16
R	-	OE2	GLU	A	14	L	-	CB	ARG	V	16
R	-	OE2	GLU	A	14	L	-	CG	ARG	V	16
R	-	OE2	GLU	A	14	L	-	HA	ARG	V	16
R	-	OE2	GLU	A	14	L	-	HG2	ARG	V	16
R	-	OE2	GLU	A	14	L	-	HG3	ARG	V	16
R	-	OE2	GLU	A	14	L	-	HE	ARG	V	16
R	-	C	THR	A	15	L	-	HA3	GLY	V	12
R	-	N	GLY	A	16	L	-	CA	GLY	V	12
R	-	N	GLY	A	16	L	-	HA2	GLY	V	12
R	-	N	GLY	A	16	L	-	HA3	GLY	V	12
R	-	CA	GLY	A	16	L	-	CA	GLY	V	12
R	-	CA	GLY	A	16	L	-	C	GLY	V	12
R	-	CA	GLY	A	16	L	-	O	GLY	V	12
R	-	CA	GLY	A	16	L	-	HA2	GLY	V	12
R	-	CA	GLY	A	16	L	-	HA3	GLY	V	12
R	-	C	GLY	A	16	L	-	CA	GLY	V	12
R	-	C	GLY	A	16	L	-	H	GLY	V	12
R	-	C	GLY	A	16	L	-	HA3	GLY	V	12
R	-	O	GLY	A	16	L	-	HA3	GLY	V	12
R	-	N	GLU	A	17	L	-	O	SER	V	10
R	-	N	GLU	A	17	L	-	N	GLY	V	12
R	-	N	GLU	A	17	L	-	CA	GLY	V	12
R	-	N	GLU	A	17	L	-	H	GLY	V	12
R	-	N	GLU	A	17	L	-	HA3	GLY	V	12
R	-	CA	GLU	A	17	L	-	O	SER	V	10
R	-	CA	GLU	A	17	L	-	H	GLY	V	12
R	-	CA	GLU	A	17	L	-	HA3	GLY	V	12
R	-	CB	GLU	A	17	L	-	O	SER	V	10
R	-	CB	GLU	A	17	L	-	N	GLY	V	12
R	-	CB	GLU	A	17	L	-	H	GLY	V	12
R	-	CB	GLU	A	17	L	-	HA3	GLY	V	12
R	-	CB	GLU	A	17	L	-	HB2	ALA	V	13
R	-	CB	GLU	A	17	L	-	HB3	ALA	V	13
R	-	CG	GLU	A	17	L	-	HA3	GLY	V	9
R	-	CG	GLU	A	17	L	-	O	SER	V	10
R	-	CG	GLU	A	17	L	-	HA	SER	V	11
R	-	CG	GLU	A	17	L	-	H	GLY	V	12
R	-	CD	GLU	A	17	L	-	HA	SER	V	11
R	-	CD	GLU	A	17	L	-	H	GLY	V	12
R	-	CD	GLU	A	17	L	-	HB3	ALA	V	13
R	-	OE1	GLU	A	17	L	-	HB3	ALA	V	13
R	-	OE2	GLU	A	17	L	-	CA	SER	V	11
R	-	OE2	GLU	A	17	L	-	HA	SER	V	11
R	-	OE2	GLU	A	17	L	-	N	GLY	V	12
R	-	OE2	GLU	A	17	L	-	H	GLY	V	12
R	-	OE2	GLU	A	17	L	-	H	ALA	V	13
R	-	OE2	GLU	A	17	L	-	HB3	ALA	V	13
R	-	N	SER	A	18	L	-	HA2	GLY	V	9
R	-	N	SER	A	18	L	-	HA3	GLY	V	9
R	-	CA	SER	A	18	L	-	HA3	GLY	V	9
R	-	C	SER	A	18	L	-	CA	GLY	V	9
R	-	C	SER	A	18	L	-	HA2	GLY	V	9
R	-	C	SER	A	18	L	-	HA3	GLY	V	9
R	-	O	SER	A	18	L	-	HB2	ARG	V	7
R	-	O	SER	A	18	L	-	CA	GLY	V	9
R	-	O	SER	A	18	L	-	HA2	GLY	V	9
R	-	O	SER	A	18	L	-	HA3	GLY	V	9
R	-	N	ASP	A	19	L	-	O	ARG	V	7
R	-	N	ASP	A	19	L	-	N	GLY	V	9
R	-	N	ASP	A	19	L	-	CA	GLY	V	9
R	-	N	ASP	A	19	L	-	H	GLY	V	9
R	-	N	ASP	A	19	L	-	HA2	GLY	V	9
R	-	N	ASP	A	19	L	-	HA3	GLY	V	9
R	-	CA	GLU	A	20	L	-	HG2	ARG	V	6
R	-	CA	GLU	A	20	L	-	HD3	ARG	V	6
R	-	C	GLU	A	20	L	-	HG2	ARG	V	6
R	-	CG	GLU	A	20	L	-	NH1	ARG	V	6
R	-	CG	GLU	A	20	L	-	CZ	ARG	V	6
R	-	OE2	GLU	A	20	L	-	HH12	ARG	V	6
R	-	N	THR	A	21	L	-	CG	ARG	V	6
R	-	N	THR	A	21	L	-	NE	ARG	V	6
R	-	N	THR	A	21	L	-	HA	ARG	V	6
R	-	N	THR	A	21	L	-	HG2	ARG	V	6
R	-	N	THR	A	21	L	-	HD3	ARG	V	6
R	-	N	THR	A	21	L	-	HE	ARG	V	6
R	-	CA	THR	A	21	L	-	HH11	ARG	V	4
R	-	CA	THR	A	21	L	-	NE	ARG	V	6
R	-	CA	THR	A	21	L	-	HG2	ARG	V	6
R	-	CA	THR	A	21	L	-	HE	ARG	V	6
R	-	C	THR	A	21	L	-	HB3	ARG	V	4
R	-	C	THR	A	21	L	-	HD3	ARG	V	4
R	-	C	THR	A	21	L	-	HH11	ARG	V	4
R	-	C	THR	A	21	L	-	CG	ARG	V	6
R	-	C	THR	A	21	L	-	NE	ARG	V	6
R	-	C	THR	A	21	L	-	HG2	ARG	V	6
R	-	C	THR	A	21	L	-	HG3	ARG	V	6
R	-	C	THR	A	21	L	-	HE	ARG	V	6
R	-	C	THR	A	21	L	-	HH21	ARG	V	6
R	-	CB	THR	A	21	L	-	NH1	ARG	V	4
R	-	CB	THR	A	21	L	-	HH11	ARG	V	4
R	-	CB	THR	A	21	L	-	HH12	ARG	V	4
R	-	O	THR	A	21	L	-	CB	ARG	V	4
R	-	O	THR	A	21	L	-	CD	ARG	V	4
R	-	O	THR	A	21	L	-	HB2	ARG	V	4
R	-	O	THR	A	21	L	-	HB3	ARG	V	4
R	-	O	THR	A	21	L	-	HD2	ARG	V	4
R	-	O	THR	A	21	L	-	HD3	ARG	V	4
R	-	O	THR	A	21	L	-	HH11	ARG	V	4
R	-	O	THR	A	21	L	-	CG	ARG	V	6
R	-	O	THR	A	21	L	-	HA	ARG	V	6
R	-	O	THR	A	21	L	-	HG2	ARG	V	6
R	-	O	THR	A	21	L	-	HG3	ARG	V	6
R	-	O	THR	A	21	L	-	HE	ARG	V	6
R	-	OG1	THR	A	21	L	-	NH1	ARG	V	4
R	-	OG1	THR	A	21	L	-	HD3	ARG	V	4
R	-	OG1	THR	A	21	L	-	HH11	ARG	V	4
R	-	OG1	THR	A	21	L	-	HH12	ARG	V	4
R	-	N	ALA	A	22	L	-	NE	ARG	V	6
R	-	N	ALA	A	22	L	-	NH2	ARG	V	6
R	-	N	ALA	A	22	L	-	HG2	ARG	V	6
R	-	N	ALA	A	22	L	-	HE	ARG	V	6
R	-	N	ALA	A	22	L	-	HH21	ARG	V	6
R	-	CA	ALA	A	22	L	-	HB2	ARG	V	4
R	-	CA	ALA	A	22	L	-	NE	ARG	V	6
R	-	CA	ALA	A	22	L	-	HE	ARG	V	6
R	-	CA	ALA	A	22	L	-	HH21	ARG	V	6
R	-	C	ALA	A	22	L	-	HB2	ARG	V	4
R	-	C	ALA	A	22	L	-	HD2	ARG	V	4
R	-	C	ALA	A	22	L	-	HD3	ARG	V	4
R	-	CB	ALA	A	22	L	-	NE	ARG	V	6
R	-	CB	ALA	A	22	L	-	NH2	ARG	V	6
R	-	CB	ALA	A	22	L	-	CZ	ARG	V	6
R	-	CB	ALA	A	22	L	-	HE	ARG	V	6
R	-	CB	ALA	A	22	L	-	HH21	ARG	V	6
R	-	CB	ALA	A	22	L	-	HH22	ARG	V	6
R	-	O	ALA	A	22	L	-	CD	ARG	V	4
R	-	O	ALA	A	22	L	-	HB2	ARG	V	4
R	-	O	ALA	A	22	L	-	HD2	ARG	V	4
R	-	O	ALA	A	22	L	-	HD3	ARG	V	4
R	-	N	ALA	A	23	L	-	H	ARG	V	4
R	-	N	ALA	A	23	L	-	HB2	ARG	V	4
R	-	N	ALA	A	23	L	-	HD2	ARG	V	4
R	-	C	ALA	A	23	L	-	HA	ARG	V	3
R	-	C	ALA	A	23	L	-	HG2	ARG	V	3
R	-	CB	ALA	A	23	L	-	HD2	ARG	V	4
R	-	O	ALA	A	23	L	-	CA	ARG	V	3
R	-	O	ALA	A	23	L	-	HA	ARG	V	3
R	-	O	ALA	A	23	L	-	HG2	ARG	V	3
R	-	O	ALA	A	23	L	-	N	ARG	V	4
R	-	O	ALA	A	23	L	-	H	ARG	V	4
R	-	CG1	VAL	A	24	L	-	HH21	ARG	V	3
R	-	CG2	VAL	A	24	L	-	HE	ARG	V	3
R	-	CG2	VAL	A	24	L	-	HH21	ARG	V	3
R	-	N	PRO	A	25	L	-	HB2	MET	V	1
R	-	N	PRO	A	25	L	-	HG3	MET	V	1
R	-	CA	PRO	A	25	L	-	HG3	MET	V	1
R	-	C	PRO	A	25	L	-	CB	MET	V	1
R	-	C	PRO	A	25	L	-	CG	MET	V	1
R	-	C	PRO	A	25	L	-	HB2	MET	V	1
R	-	C	PRO	A	25	L	-	HB3	MET	V	1
R	-	C	PRO	A	25	L	-	HG3	MET	V	1
R	-	O	PRO	A	25	L	-	CB	MET	V	1
R	-	O	PRO	A	25	L	-	CG	MET	V	1
R	-	O	PRO	A	25	L	-	SD	MET	V	1
R	-	O	PRO	A	25	L	-	HB2	MET	V	1
R	-	O	PRO	A	25	L	-	HB3	MET	V	1
R	-	O	PRO	A	25	L	-	HG2	MET	V	1
R	-	O	PRO	A	25	L	-	HG3	MET	V	1
R	-	O	PRO	A	25	L	-	HE2	MET	V	1
R	-	CG	PRO	A	25	L	-	HG3	MET	V	1
R	-	CG	PRO	A	25	L	-	HE2	MET	V	1
R	-	CD	PRO	A	25	L	-	CG	MET	V	1
R	-	CD	PRO	A	25	L	-	SD	MET	V	1
R	-	CD	PRO	A	25	L	-	CE	MET	V	1
R	-	CD	PRO	A	25	L	-	HB2	MET	V	1
R	-	CD	PRO	A	25	L	-	HG3	MET	V	1
R	-	CD	PRO	A	25	L	-	HE2	MET	V	1
R	-	N	GLY	A	26	L	-	HG3	MET	V	1

- 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