IID

A2RU54_P06703.3 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	-	PRO	A	125	L	-	ALA	V	2
R	-	PRO	A	125	L	-	CYS	V	3
R	-	PRO	A	125	L	H	ASP	V	6
R	-	ALA	A	126	L	-	ALA	V	2
R	-	ALA	A	126	L	H	ASP	V	6
R	-	GLY	A	127	L	-	ALA	V	2
R	-	GLY	A	127	L	H	ASP	V	6
R	-	SER	A	128	L	H	GLY	V	10
R	-	SER	A	130	L	H	ALA	V	14
R	-	SER	A	130	L	H	HIS	V	17
R	-	PRO	A	131	L	H	HIS	V	17
R	-	GLY	A	132	L	H	HIS	V	17
R	-	GLY	A	132	L	H	LYS	V	18
R	-	SER	A	133	L	-	SER	V	20
R	-	SER	A	133	L	-	GLY	V	21
R	-	SER	A	133	L	-	ARG	V	22
R	-	SER	A	133	L	-	LYS	V	26
R	-	GLU	A	134	L	-	GLY	V	21
R	-	GLU	A	134	L	-	ARG	V	22
R	-	GLU	A	134	L	-	LYS	V	26
R	-	ARG	A	135	L	-	GLY	V	21
R	-	ARG	A	135	L	-	ARG	V	22
R	-	ARG	A	135	L	-	GLU	V	23
R	-	ARG	A	135	L	-	GLY	V	24
R	-	ARG	A	135	L	-	LYS	V	26
R	-	ARG	A	137	L	-	GLU	V	23
R	-	ARG	A	143	L	-	GLN	V	66
R	H	GLN	A	23	L	H	ASP	V	59
R	H	SER	A	24	L	H	ASP	V	59
R	H	SER	A	24	L	H	LEU	V	60
R	-	PRO	A	243	L	H	LEU	V	88
R	-	SER	A	245	L	-	GLY	V	90
R	-	LEU	A	246	L	H	LYS	V	89
R	-	LEU	A	246	L	-	GLY	V	90
R	-	ILE	A	25	L	H	ASP	V	59
R	-	ILE	A	25	L	-	ARG	V	62
R	-	LEU	A	26	L	H	LEU	V	60
R	-	LEU	A	26	L	-	ARG	V	62
R	-	LEU	A	26	L	H	THR	V	75
R	-	LEU	A	26	L	H	ALA	V	79
R	-	GLY	A	27	L	H	LEU	V	56
R	-	GLY	A	27	L	H	ASP	V	59
R	-	GLY	A	27	L	H	LEU	V	60
R	-	GLY	A	27	L	-	ARG	V	62
R	-	GLY	A	27	L	H	PHE	V	76
R	-	GLY	A	28	L	H	LEU	V	56
R	-	GLY	A	28	L	H	ASP	V	59
R	-	GLY	A	28	L	H	ALA	V	79
R	-	GLY	A	29	L	H	LEU	V	56
R	-	PRO	A	30	L	-	LEU	V	48
R	-	PRO	A	30	L	H	GLU	V	52
R	-	PRO	A	30	L	H	ARG	V	55
R	-	SER	A	31	L	-	LEU	V	48
R	-	GLU	A	32	L	H	LYS	V	47

- 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

A2RU54_P06703.3 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	H	C	GLN	A	23	L	H	CG	ASP	V	59
R	H	C	GLN	A	23	L	H	OD1	ASP	V	59
R	H	C	GLN	A	23	L	H	HB3	ASP	V	59
R	H	O	GLN	A	23	L	H	CB	ASP	V	59
R	H	O	GLN	A	23	L	H	CG	ASP	V	59
R	H	O	GLN	A	23	L	H	OD1	ASP	V	59
R	H	O	GLN	A	23	L	H	HB3	ASP	V	59
R	H	N	SER	A	24	L	H	CG	ASP	V	59
R	H	N	SER	A	24	L	H	OD1	ASP	V	59
R	H	N	SER	A	24	L	H	HB3	ASP	V	59
R	H	CA	SER	A	24	L	H	CA	ASP	V	59
R	H	CA	SER	A	24	L	H	CB	ASP	V	59
R	H	CA	SER	A	24	L	H	CG	ASP	V	59
R	H	CA	SER	A	24	L	H	OD1	ASP	V	59
R	H	CA	SER	A	24	L	H	OD2	ASP	V	59
R	H	CA	SER	A	24	L	H	HA	ASP	V	59
R	H	CA	SER	A	24	L	H	HB3	ASP	V	59
R	H	C	SER	A	24	L	H	CA	ASP	V	59
R	H	C	SER	A	24	L	H	C	ASP	V	59
R	H	C	SER	A	24	L	H	CB	ASP	V	59
R	H	C	SER	A	24	L	H	O	ASP	V	59
R	H	C	SER	A	24	L	H	CG	ASP	V	59
R	H	C	SER	A	24	L	H	OD1	ASP	V	59
R	H	C	SER	A	24	L	H	HA	ASP	V	59
R	H	C	SER	A	24	L	H	HB3	ASP	V	59
R	H	CB	SER	A	24	L	H	CG	ASP	V	59
R	H	CB	SER	A	24	L	H	OD1	ASP	V	59
R	H	CB	SER	A	24	L	H	HA	ASP	V	59
R	H	O	SER	A	24	L	H	N	ASP	V	59
R	H	O	SER	A	24	L	H	CA	ASP	V	59
R	H	O	SER	A	24	L	H	C	ASP	V	59
R	H	O	SER	A	24	L	H	CB	ASP	V	59
R	H	O	SER	A	24	L	H	O	ASP	V	59
R	H	O	SER	A	24	L	H	CG	ASP	V	59
R	H	O	SER	A	24	L	H	OD1	ASP	V	59
R	H	O	SER	A	24	L	H	HA	ASP	V	59
R	H	O	SER	A	24	L	H	HB2	ASP	V	59
R	H	O	SER	A	24	L	H	HB3	ASP	V	59
R	H	O	SER	A	24	L	H	N	LEU	V	60
R	H	OG	SER	A	24	L	H	CG	ASP	V	59
R	H	OG	SER	A	24	L	H	OD1	ASP	V	59
R	H	OG	SER	A	24	L	H	OD2	ASP	V	59
R	-	N	ILE	A	25	L	H	O	ASP	V	59
R	-	N	ILE	A	25	L	H	OD1	ASP	V	59
R	-	N	ILE	A	25	L	H	HA	ASP	V	59
R	-	CA	ILE	A	25	L	H	O	ASP	V	59
R	-	CA	ILE	A	25	L	-	HG2	ARG	V	62
R	-	CA	ILE	A	25	L	-	HE	ARG	V	62
R	-	CA	ILE	A	25	L	-	HH21	ARG	V	62
R	-	C	ILE	A	25	L	H	O	ASP	V	59
R	-	C	ILE	A	25	L	-	NE	ARG	V	62
R	-	C	ILE	A	25	L	-	NH2	ARG	V	62
R	-	C	ILE	A	25	L	-	CZ	ARG	V	62
R	-	C	ILE	A	25	L	-	HE	ARG	V	62
R	-	C	ILE	A	25	L	-	HH21	ARG	V	62
R	-	C	ILE	A	25	L	-	HH22	ARG	V	62
R	-	O	ILE	A	25	L	H	O	ASP	V	59
R	-	O	ILE	A	25	L	-	CG	ARG	V	62
R	-	O	ILE	A	25	L	-	CD	ARG	V	62
R	-	O	ILE	A	25	L	-	NE	ARG	V	62
R	-	O	ILE	A	25	L	-	NH2	ARG	V	62
R	-	O	ILE	A	25	L	-	CZ	ARG	V	62
R	-	O	ILE	A	25	L	-	HG2	ARG	V	62
R	-	O	ILE	A	25	L	-	HG3	ARG	V	62
R	-	O	ILE	A	25	L	-	HE	ARG	V	62
R	-	O	ILE	A	25	L	-	HH21	ARG	V	62
R	-	O	ILE	A	25	L	-	HH22	ARG	V	62
R	-	CG2	ILE	A	25	L	-	NE	ARG	V	62
R	-	CG2	ILE	A	25	L	-	NH2	ARG	V	62
R	-	CG2	ILE	A	25	L	-	CZ	ARG	V	62
R	-	CG2	ILE	A	25	L	-	HG2	ARG	V	62
R	-	CG2	ILE	A	25	L	-	HE	ARG	V	62
R	-	CG2	ILE	A	25	L	-	HH21	ARG	V	62
R	-	N	LEU	A	26	L	-	NH2	ARG	V	62
R	-	N	LEU	A	26	L	-	HE	ARG	V	62
R	-	N	LEU	A	26	L	-	HH21	ARG	V	62
R	-	CA	LEU	A	26	L	-	NH2	ARG	V	62
R	-	CA	LEU	A	26	L	-	HH21	ARG	V	62
R	-	CA	LEU	A	26	L	-	HH22	ARG	V	62
R	-	C	LEU	A	26	L	H	HD21	LEU	V	60
R	-	C	LEU	A	26	L	-	HH21	ARG	V	62
R	-	C	LEU	A	26	L	H	HG23	THR	V	75
R	-	CB	LEU	A	26	L	-	HH21	ARG	V	62
R	-	O	LEU	A	26	L	-	HH21	ARG	V	62
R	-	O	LEU	A	26	L	H	HG23	THR	V	75
R	-	O	LEU	A	26	L	H	CB	ALA	V	79
R	-	O	LEU	A	26	L	H	HB2	ALA	V	79
R	-	O	LEU	A	26	L	H	HB3	ALA	V	79
R	-	CD2	LEU	A	26	L	-	NH2	ARG	V	62
R	-	CD2	LEU	A	26	L	-	HH21	ARG	V	62
R	-	CD2	LEU	A	26	L	-	HH22	ARG	V	62
R	-	N	GLY	A	27	L	H	O	ASP	V	59
R	-	N	GLY	A	27	L	H	HB3	ASP	V	59
R	-	N	GLY	A	27	L	H	CD2	LEU	V	60
R	-	N	GLY	A	27	L	H	HD21	LEU	V	60
R	-	N	GLY	A	27	L	-	HH21	ARG	V	62
R	-	CA	GLY	A	27	L	H	C	ASP	V	59
R	-	CA	GLY	A	27	L	H	CB	ASP	V	59
R	-	CA	GLY	A	27	L	H	O	ASP	V	59
R	-	CA	GLY	A	27	L	H	HB2	ASP	V	59
R	-	CA	GLY	A	27	L	H	HB3	ASP	V	59
R	-	CA	GLY	A	27	L	H	CG	LEU	V	60
R	-	CA	GLY	A	27	L	H	CD2	LEU	V	60
R	-	CA	GLY	A	27	L	H	HA	LEU	V	60
R	-	CA	GLY	A	27	L	H	HG	LEU	V	60
R	-	CA	GLY	A	27	L	H	HD21	LEU	V	60
R	-	CA	GLY	A	27	L	H	HD22	LEU	V	60
R	-	CA	GLY	A	27	L	H	HD23	LEU	V	60
R	-	C	GLY	A	27	L	H	CD1	LEU	V	56
R	-	C	GLY	A	27	L	H	HD11	LEU	V	56
R	-	C	GLY	A	27	L	H	HD12	LEU	V	56
R	-	C	GLY	A	27	L	H	HB3	ASP	V	59
R	-	C	GLY	A	27	L	H	CD2	LEU	V	60
R	-	C	GLY	A	27	L	H	HG	LEU	V	60
R	-	C	GLY	A	27	L	H	HD21	LEU	V	60
R	-	C	GLY	A	27	L	H	HD22	LEU	V	60
R	-	C	GLY	A	27	L	H	HD2	PHE	V	76
R	-	O	GLY	A	27	L	H	CD1	LEU	V	56
R	-	O	GLY	A	27	L	H	HD11	LEU	V	56
R	-	O	GLY	A	27	L	H	HD12	LEU	V	56
R	-	O	GLY	A	27	L	H	HD13	LEU	V	56
R	-	O	GLY	A	27	L	H	CG	LEU	V	60
R	-	O	GLY	A	27	L	H	CD2	LEU	V	60
R	-	O	GLY	A	27	L	H	HG	LEU	V	60
R	-	O	GLY	A	27	L	H	HD11	LEU	V	60
R	-	O	GLY	A	27	L	H	HD21	LEU	V	60
R	-	O	GLY	A	27	L	H	HD22	LEU	V	60
R	-	O	GLY	A	27	L	H	CD2	PHE	V	76
R	-	O	GLY	A	27	L	H	HA	PHE	V	76
R	-	O	GLY	A	27	L	H	HD2	PHE	V	76
R	-	O	GLY	A	27	L	H	HE2	PHE	V	76
R	-	N	GLY	A	28	L	H	HD11	LEU	V	56
R	-	N	GLY	A	28	L	H	HB3	ASP	V	59
R	-	CA	GLY	A	28	L	H	HD11	LEU	V	56
R	-	CA	GLY	A	28	L	H	HD13	LEU	V	56
R	-	CA	GLY	A	28	L	H	HB1	ALA	V	79
R	-	C	GLY	A	28	L	H	CD1	LEU	V	56
R	-	C	GLY	A	28	L	H	HD11	LEU	V	56
R	-	C	GLY	A	28	L	H	HD13	LEU	V	56
R	-	O	GLY	A	28	L	H	HD11	LEU	V	56
R	-	O	GLY	A	28	L	H	OD2	ASP	V	59
R	-	N	GLY	A	29	L	H	CD1	LEU	V	56
R	-	N	GLY	A	29	L	H	HA	LEU	V	56
R	-	N	GLY	A	29	L	H	HB2	LEU	V	56
R	-	N	GLY	A	29	L	H	HD11	LEU	V	56
R	-	N	GLY	A	29	L	H	HD12	LEU	V	56
R	-	N	GLY	A	29	L	H	HD13	LEU	V	56
R	-	CA	GLY	A	29	L	H	CA	LEU	V	56
R	-	CA	GLY	A	29	L	H	CB	LEU	V	56
R	-	CA	GLY	A	29	L	H	CG	LEU	V	56
R	-	CA	GLY	A	29	L	H	CD1	LEU	V	56
R	-	CA	GLY	A	29	L	H	HA	LEU	V	56
R	-	CA	GLY	A	29	L	H	HB2	LEU	V	56
R	-	CA	GLY	A	29	L	H	HD11	LEU	V	56
R	-	CA	GLY	A	29	L	H	HD12	LEU	V	56
R	-	CA	GLY	A	29	L	H	HD13	LEU	V	56
R	-	CA	GLY	A	29	L	H	HD22	LEU	V	56
R	-	C	GLY	A	29	L	H	HD13	LEU	V	56
R	-	O	GLY	A	29	L	H	HD13	LEU	V	56
R	-	CA	PRO	A	30	L	H	OE2	GLU	V	52
R	-	C	PRO	A	30	L	H	OE2	GLU	V	52
R	-	CB	PRO	A	30	L	H	OE2	GLU	V	52
R	-	O	PRO	A	30	L	-	CD2	LEU	V	48
R	-	O	PRO	A	30	L	-	HD21	LEU	V	48
R	-	O	PRO	A	30	L	-	HD22	LEU	V	48
R	-	O	PRO	A	30	L	-	HD23	LEU	V	48
R	-	O	PRO	A	30	L	H	CB	GLU	V	52
R	-	O	PRO	A	30	L	H	CG	GLU	V	52
R	-	O	PRO	A	30	L	H	CD	GLU	V	52
R	-	O	PRO	A	30	L	H	OE2	GLU	V	52
R	-	O	PRO	A	30	L	H	HB3	GLU	V	52
R	-	O	PRO	A	30	L	H	HG2	GLU	V	52
R	-	CG	PRO	A	30	L	H	CD	GLU	V	52
R	-	CG	PRO	A	30	L	H	OE1	GLU	V	52
R	-	CG	PRO	A	30	L	H	OE2	GLU	V	52
R	-	CG	PRO	A	30	L	H	HA	GLU	V	52
R	-	CG	PRO	A	30	L	H	CD	ARG	V	55
R	-	CG	PRO	A	30	L	H	HB2	ARG	V	55
R	-	CG	PRO	A	30	L	H	HB3	ARG	V	55
R	-	CG	PRO	A	30	L	H	HD2	ARG	V	55
R	-	CG	PRO	A	30	L	H	HD3	ARG	V	55
R	-	CG	PRO	A	30	L	H	HH11	ARG	V	55
R	-	CD	PRO	A	30	L	H	OE2	GLU	V	52
R	-	CD	PRO	A	30	L	H	HB2	ARG	V	55
R	-	CD	PRO	A	30	L	H	HB3	ARG	V	55
R	-	CD	PRO	A	30	L	H	HD3	ARG	V	55
R	-	CA	SER	A	31	L	-	HD23	LEU	V	48
R	-	OE2	GLU	A	32	L	H	O	LYS	V	47
R	-	OE2	GLU	A	32	L	H	HB3	LYS	V	47
R	-	C	PRO	A	125	L	-	HA	ALA	V	2
R	-	O	PRO	A	125	L	-	CA	ALA	V	2
R	-	O	PRO	A	125	L	-	CB	ALA	V	2
R	-	O	PRO	A	125	L	-	HA	ALA	V	2
R	-	O	PRO	A	125	L	-	HB1	ALA	V	2
R	-	O	PRO	A	125	L	-	HB3	ALA	V	2
R	-	O	PRO	A	125	L	-	H	CYS	V	3
R	-	O	PRO	A	125	L	H	OD2	ASP	V	6
R	-	CA	ALA	A	126	L	-	CB	ALA	V	2
R	-	CA	ALA	A	126	L	-	HA	ALA	V	2
R	-	CA	ALA	A	126	L	-	HB1	ALA	V	2
R	-	CA	ALA	A	126	L	-	HB3	ALA	V	2
R	-	C	ALA	A	126	L	-	CB	ALA	V	2
R	-	C	ALA	A	126	L	-	HB1	ALA	V	2
R	-	C	ALA	A	126	L	-	HB3	ALA	V	2
R	-	C	ALA	A	126	L	H	HB3	ASP	V	6
R	-	CB	ALA	A	126	L	-	CA	ALA	V	2
R	-	CB	ALA	A	126	L	-	CB	ALA	V	2
R	-	CB	ALA	A	126	L	-	HA	ALA	V	2
R	-	CB	ALA	A	126	L	-	HB1	ALA	V	2
R	-	CB	ALA	A	126	L	-	HB3	ALA	V	2
R	-	O	ALA	A	126	L	-	CA	ALA	V	2
R	-	O	ALA	A	126	L	-	CB	ALA	V	2
R	-	O	ALA	A	126	L	-	HA	ALA	V	2
R	-	O	ALA	A	126	L	-	HB1	ALA	V	2
R	-	O	ALA	A	126	L	-	HB2	ALA	V	2
R	-	O	ALA	A	126	L	-	HB3	ALA	V	2
R	-	O	ALA	A	126	L	H	CB	ASP	V	6
R	-	O	ALA	A	126	L	H	HB2	ASP	V	6
R	-	O	ALA	A	126	L	H	HB3	ASP	V	6
R	-	N	GLY	A	127	L	-	HB3	ALA	V	2
R	-	N	GLY	A	127	L	H	HB3	ASP	V	6
R	-	CA	GLY	A	127	L	H	HB3	ASP	V	6
R	-	O	SER	A	128	L	H	HA2	GLY	V	10
R	-	O	SER	A	128	L	H	HA3	GLY	V	10
R	-	O	SER	A	130	L	H	HA	ALA	V	14
R	-	O	SER	A	130	L	H	CB	HIS	V	17
R	-	O	SER	A	130	L	H	CG	HIS	V	17
R	-	O	SER	A	130	L	H	CD2	HIS	V	17
R	-	O	SER	A	130	L	H	HB2	HIS	V	17
R	-	O	SER	A	130	L	H	HB3	HIS	V	17
R	-	O	SER	A	130	L	H	HD2	HIS	V	17
R	-	CA	PRO	A	131	L	H	HB3	HIS	V	17
R	-	N	GLY	A	132	L	H	HB3	HIS	V	17
R	-	C	GLY	A	132	L	H	O	HIS	V	17
R	-	O	GLY	A	132	L	H	C	HIS	V	17
R	-	O	GLY	A	132	L	H	O	HIS	V	17
R	-	O	GLY	A	132	L	H	CA	LYS	V	18
R	-	O	GLY	A	132	L	H	HA	LYS	V	18
R	-	C	SER	A	133	L	-	O	GLY	V	21
R	-	C	SER	A	133	L	-	HG2	LYS	V	26
R	-	C	SER	A	133	L	-	HE2	LYS	V	26
R	-	CB	SER	A	133	L	-	O	SER	V	20
R	-	CB	SER	A	133	L	-	HG2	ARG	V	22
R	-	CB	SER	A	133	L	-	HG3	ARG	V	22
R	-	CB	SER	A	133	L	-	HE	ARG	V	22
R	-	O	SER	A	133	L	-	O	SER	V	20
R	-	O	SER	A	133	L	-	CA	GLY	V	21
R	-	O	SER	A	133	L	-	C	GLY	V	21
R	-	O	SER	A	133	L	-	O	GLY	V	21
R	-	O	SER	A	133	L	-	HA3	GLY	V	21
R	-	O	SER	A	133	L	-	N	ARG	V	22
R	-	O	SER	A	133	L	-	CG	LYS	V	26
R	-	O	SER	A	133	L	-	HG2	LYS	V	26
R	-	O	SER	A	133	L	-	HE2	LYS	V	26
R	-	OG	SER	A	133	L	-	CG	ARG	V	22
R	-	OG	SER	A	133	L	-	HA	ARG	V	22
R	-	OG	SER	A	133	L	-	HG2	ARG	V	22
R	-	OG	SER	A	133	L	-	HG3	ARG	V	22
R	-	OG	SER	A	133	L	-	HE	ARG	V	22
R	-	N	GLU	A	134	L	-	O	GLY	V	21
R	-	N	GLU	A	134	L	-	HE2	LYS	V	26
R	-	CA	GLU	A	134	L	-	O	GLY	V	21
R	-	CA	GLU	A	134	L	-	CE	LYS	V	26
R	-	CA	GLU	A	134	L	-	HE2	LYS	V	26
R	-	C	GLU	A	134	L	-	O	GLY	V	21
R	-	C	GLU	A	134	L	-	HA	ARG	V	22
R	-	C	GLU	A	134	L	-	HE2	LYS	V	26
R	-	CB	GLU	A	134	L	-	HE2	LYS	V	26
R	-	CB	GLU	A	134	L	-	HZ1	LYS	V	26
R	-	O	GLU	A	134	L	-	O	GLY	V	21
R	-	O	GLU	A	134	L	-	HA	ARG	V	22
R	-	CG	GLU	A	134	L	-	HE2	LYS	V	26
R	-	CG	GLU	A	134	L	-	HZ1	LYS	V	26
R	-	CG	GLU	A	134	L	-	HZ2	LYS	V	26
R	-	CD	GLU	A	134	L	-	HZ1	LYS	V	26
R	-	OE1	GLU	A	134	L	-	NZ	LYS	V	26
R	-	OE1	GLU	A	134	L	-	HZ1	LYS	V	26
R	-	OE1	GLU	A	134	L	-	HZ2	LYS	V	26
R	-	N	ARG	A	135	L	-	O	GLY	V	21
R	-	N	ARG	A	135	L	-	HE2	LYS	V	26
R	-	CA	ARG	A	135	L	-	O	GLY	V	21
R	-	CA	ARG	A	135	L	-	O	ARG	V	22
R	-	CB	ARG	A	135	L	-	O	GLY	V	21
R	-	CB	ARG	A	135	L	-	CA	ARG	V	22
R	-	CB	ARG	A	135	L	-	C	ARG	V	22
R	-	CB	ARG	A	135	L	-	O	ARG	V	22
R	-	CB	ARG	A	135	L	-	HA	ARG	V	22
R	-	CB	ARG	A	135	L	-	N	GLU	V	23
R	-	CB	ARG	A	135	L	-	CA	GLU	V	23
R	-	CB	ARG	A	135	L	-	HA	GLU	V	23
R	-	O	ARG	A	135	L	-	O	GLY	V	24
R	-	CG	ARG	A	135	L	-	CA	ARG	V	22
R	-	CG	ARG	A	135	L	-	C	ARG	V	22
R	-	CG	ARG	A	135	L	-	O	ARG	V	22
R	-	CG	ARG	A	135	L	-	HA	ARG	V	22
R	-	CG	ARG	A	135	L	-	HA	GLU	V	23
R	-	CD	ARG	A	135	L	-	CA	ARG	V	22
R	-	CD	ARG	A	135	L	-	C	ARG	V	22
R	-	CD	ARG	A	135	L	-	O	ARG	V	22
R	-	CD	ARG	A	135	L	-	HA	ARG	V	22
R	-	CD	ARG	A	135	L	-	HB3	ARG	V	22
R	-	CD	ARG	A	135	L	-	N	GLU	V	23
R	-	CD	ARG	A	135	L	-	CA	GLU	V	23
R	-	CD	ARG	A	135	L	-	HA	GLU	V	23
R	-	CD	ARG	A	135	L	-	HG3	GLU	V	23
R	-	NE	ARG	A	135	L	-	C	ARG	V	22
R	-	NE	ARG	A	135	L	-	O	ARG	V	22
R	-	NE	ARG	A	135	L	-	HB3	ARG	V	22
R	-	CZ	ARG	A	135	L	-	O	ARG	V	22
R	-	CB	ARG	A	137	L	-	O	GLU	V	23
R	-	NH1	ARG	A	143	L	-	HE21	GLN	V	66
R	-	NH2	ARG	A	143	L	-	NE2	GLN	V	66
R	-	NH2	ARG	A	143	L	-	HE21	GLN	V	66
R	-	NH2	ARG	A	143	L	-	HE22	GLN	V	66
R	-	CZ	ARG	A	143	L	-	HE21	GLN	V	66
R	-	CG	PRO	A	243	L	H	O	LEU	V	88
R	-	CA	SER	A	245	L	-	O	GLY	V	90
R	-	CB	SER	A	245	L	-	O	GLY	V	90
R	-	OG	SER	A	245	L	-	O	GLY	V	90
R	-	N	LEU	A	246	L	H	O	LYS	V	89
R	-	N	LEU	A	246	L	-	HA2	GLY	V	90
R	-	CG	LEU	A	246	L	H	O	LYS	V	89
R	-	CG	LEU	A	246	L	H	HB3	LYS	V	89
R	-	CD1	LEU	A	246	L	H	C	LYS	V	89
R	-	CD1	LEU	A	246	L	H	CB	LYS	V	89
R	-	CD1	LEU	A	246	L	H	O	LYS	V	89
R	-	CD1	LEU	A	246	L	H	CD	LYS	V	89
R	-	CD1	LEU	A	246	L	H	HB2	LYS	V	89
R	-	CD1	LEU	A	246	L	H	HB3	LYS	V	89
R	-	CD1	LEU	A	246	L	H	HD2	LYS	V	89
R	-	CD2	LEU	A	246	L	H	HB3	LYS	V	89

- 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