IID

A6NLC8_P62805.1 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	GLU	A	104	L	-	LYS	V	80
R	H	VAL	A	111	L	-	ALA	V	77
R	H	VAL	A	111	L	-	LYS	V	78
R	H	VAL	A	111	L	-	ARG	V	79
R	-	PHE	A	117	L	H	MET	V	85
R	-	PHE	A	117	L	H	TYR	V	89
R	-	PRO	A	118	L	H	TYR	V	89
R	H	CYS	A	121	L	H	TYR	V	89
R	H	CYS	A	121	L	H	LYS	V	92
R	H	LEU	A	125	L	-	TYR	V	99
R	H	SER	A	128	L	-	TYR	V	99
R	H	ILE	A	129	L	-	TYR	V	99
R	H	MET	A	142	L	-	GLY	V	103
R	H	ILE	A	145	L	-	GLY	V	103
R	H	ALA	A	146	L	-	GLY	V	103
R	H	PHE	A	149	L	-	GLY	V	103
R	H	VAL	A	150	L	-	THR	V	83
R	H	VAL	A	150	L	H	MET	V	85
R	H	VAL	A	154	L	-	THR	V	81
R	H	VAL	A	154	L	-	THR	V	83
R	H	LEU	A	158	L	-	THR	V	81
R	-	GLY	A	165	L	-	ARG	V	18
R	-	GLY	A	165	L	-	ARG	V	20
R	-	GLU	A	166	L	-	ARG	V	20
R	-	GLU	A	166	L	-	LEU	V	23
R	-	MET	A	167	L	-	ARG	V	20
R	-	PRO	A	168	L	-	LYS	V	80
R	-	PRO	A	169	L	-	ARG	V	20
R	-	PRO	A	169	L	-	LYS	V	80
R	-	LEU	A	170	L	-	LYS	V	80
R	-	LEU	A	170	L	-	THR	V	81
R	-	LEU	A	170	L	-	VAL	V	82
R	-	GLN	A	171	L	-	LEU	V	23
R	H	PRO	A	172	L	H	ILE	V	67
R	H	LYS	A	173	L	-	LEU	V	23
R	H	LEU	A	175	L	-	VAL	V	82
R	H	LEU	A	175	L	-	THR	V	83
R	-	ASP	A	19	L	-	ARG	V	24
R	-	LYS	A	21	L	H	GLN	V	28
R	-	GLY	A	22	L	H	ILE	V	27
R	-	GLY	A	22	L	H	GLN	V	28
R	-	SER	A	23	L	H	GLN	V	28
R	-	SER	A	23	L	H	GLU	V	53
R	-	LYS	A	24	L	H	GLU	V	53
R	-	LYS	A	25	L	H	GLU	V	53
R	-	LYS	A	25	L	H	GLU	V	54
R	-	LYS	A	25	L	H	GLY	V	57
R	-	ASP	A	26	L	H	GLU	V	54
R	-	ASP	A	26	L	H	GLY	V	57
R	-	ASP	A	26	L	H	VAL	V	58
R	-	ASP	A	26	L	H	VAL	V	61
R	-	GLY	A	27	L	H	GLY	V	57
R	-	GLY	A	27	L	H	VAL	V	61
R	-	ILE	A	28	L	H	VAL	V	61
R	-	ILE	A	28	L	H	ASN	V	65
R	-	LEU	A	32	L	H	ARG	V	93
R	-	LEU	A	32	L	-	GLN	V	94
R	-	ASP	A	33	L	H	ARG	V	93
R	-	GLY	A	34	L	H	ARG	V	93
R	-	LEU	A	36	L	H	THR	V	72

- 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

A6NLC8_P62805.1 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	-	OD1	ASP	A	19	L	-	NH1	ARG	V	24
R	-	OD1	ASP	A	19	L	-	HH11	ARG	V	24
R	-	OD1	ASP	A	19	L	-	HH12	ARG	V	24
R	-	C	LYS	A	21	L	H	HG3	GLN	V	28
R	-	N	GLY	A	22	L	H	CG	GLN	V	28
R	-	N	GLY	A	22	L	H	CD	GLN	V	28
R	-	N	GLY	A	22	L	H	HG3	GLN	V	28
R	-	CA	GLY	A	22	L	H	CG	GLN	V	28
R	-	CA	GLY	A	22	L	H	CD	GLN	V	28
R	-	CA	GLY	A	22	L	H	NE2	GLN	V	28
R	-	CA	GLY	A	22	L	H	HG3	GLN	V	28
R	-	CA	GLY	A	22	L	H	HE21	GLN	V	28
R	-	CA	GLY	A	22	L	H	HE22	GLN	V	28
R	-	C	GLY	A	22	L	H	CG	GLN	V	28
R	-	C	GLY	A	22	L	H	CD	GLN	V	28
R	-	C	GLY	A	22	L	H	NE2	GLN	V	28
R	-	C	GLY	A	22	L	H	OE1	GLN	V	28
R	-	C	GLY	A	22	L	H	HG2	GLN	V	28
R	-	C	GLY	A	22	L	H	HG3	GLN	V	28
R	-	C	GLY	A	22	L	H	HE21	GLN	V	28
R	-	C	GLY	A	22	L	H	HE22	GLN	V	28
R	-	O	GLY	A	22	L	H	HG22	ILE	V	27
R	-	O	GLY	A	22	L	H	CB	GLN	V	28
R	-	O	GLY	A	22	L	H	CG	GLN	V	28
R	-	O	GLY	A	22	L	H	CD	GLN	V	28
R	-	O	GLY	A	22	L	H	NE2	GLN	V	28
R	-	O	GLY	A	22	L	H	OE1	GLN	V	28
R	-	O	GLY	A	22	L	H	HG2	GLN	V	28
R	-	O	GLY	A	22	L	H	HG3	GLN	V	28
R	-	O	GLY	A	22	L	H	HE21	GLN	V	28
R	-	O	GLY	A	22	L	H	HE22	GLN	V	28
R	-	N	SER	A	23	L	H	CD	GLN	V	28
R	-	N	SER	A	23	L	H	NE2	GLN	V	28
R	-	N	SER	A	23	L	H	HE21	GLN	V	28
R	-	N	SER	A	23	L	H	HE22	GLN	V	28
R	-	CA	SER	A	23	L	H	NE2	GLN	V	28
R	-	CA	SER	A	23	L	H	HE21	GLN	V	28
R	-	CA	SER	A	23	L	H	HE22	GLN	V	28
R	-	C	SER	A	23	L	H	NE2	GLN	V	28
R	-	C	SER	A	23	L	H	HE21	GLN	V	28
R	-	C	SER	A	23	L	H	HE22	GLN	V	28
R	-	C	SER	A	23	L	H	CD	GLU	V	53
R	-	C	SER	A	23	L	H	OE1	GLU	V	53
R	-	C	SER	A	23	L	H	OE2	GLU	V	53
R	-	C	SER	A	23	L	H	HG3	GLU	V	53
R	-	O	SER	A	23	L	H	NE2	GLN	V	28
R	-	O	SER	A	23	L	H	HE21	GLN	V	28
R	-	O	SER	A	23	L	H	HE22	GLN	V	28
R	-	O	SER	A	23	L	H	CG	GLU	V	53
R	-	O	SER	A	23	L	H	CD	GLU	V	53
R	-	O	SER	A	23	L	H	OE1	GLU	V	53
R	-	O	SER	A	23	L	H	OE2	GLU	V	53
R	-	O	SER	A	23	L	H	HB3	GLU	V	53
R	-	O	SER	A	23	L	H	HG2	GLU	V	53
R	-	O	SER	A	23	L	H	HG3	GLU	V	53
R	-	N	LYS	A	24	L	H	OE2	GLU	V	53
R	-	CA	LYS	A	24	L	H	HB3	GLU	V	53
R	-	CA	LYS	A	24	L	H	HG3	GLU	V	53
R	-	C	LYS	A	24	L	H	CB	GLU	V	53
R	-	C	LYS	A	24	L	H	OE2	GLU	V	53
R	-	C	LYS	A	24	L	H	HB3	GLU	V	53
R	-	CB	LYS	A	24	L	H	CB	GLU	V	53
R	-	CB	LYS	A	24	L	H	CG	GLU	V	53
R	-	CB	LYS	A	24	L	H	HB3	GLU	V	53
R	-	CB	LYS	A	24	L	H	HG3	GLU	V	53
R	-	O	LYS	A	24	L	H	CA	GLU	V	53
R	-	O	LYS	A	24	L	H	C	GLU	V	53
R	-	O	LYS	A	24	L	H	CB	GLU	V	53
R	-	O	LYS	A	24	L	H	O	GLU	V	53
R	-	O	LYS	A	24	L	H	CG	GLU	V	53
R	-	O	LYS	A	24	L	H	CD	GLU	V	53
R	-	O	LYS	A	24	L	H	OE2	GLU	V	53
R	-	O	LYS	A	24	L	H	HA	GLU	V	53
R	-	O	LYS	A	24	L	H	HB2	GLU	V	53
R	-	O	LYS	A	24	L	H	HB3	GLU	V	53
R	-	O	LYS	A	24	L	H	HG3	GLU	V	53
R	-	CG	LYS	A	24	L	H	HG3	GLU	V	53
R	-	CD	LYS	A	24	L	H	HG3	GLU	V	53
R	-	N	LYS	A	25	L	H	HB3	GLU	V	53
R	-	C	LYS	A	25	L	H	HA2	GLY	V	57
R	-	C	LYS	A	25	L	H	HA3	GLY	V	57
R	-	O	LYS	A	25	L	H	C	GLU	V	53
R	-	O	LYS	A	25	L	H	O	GLU	V	53
R	-	O	LYS	A	25	L	H	HB3	GLU	V	53
R	-	O	LYS	A	25	L	H	HA	GLU	V	54
R	-	O	LYS	A	25	L	H	N	GLY	V	57
R	-	O	LYS	A	25	L	H	CA	GLY	V	57
R	-	O	LYS	A	25	L	H	H	GLY	V	57
R	-	O	LYS	A	25	L	H	HA2	GLY	V	57
R	-	O	LYS	A	25	L	H	HA3	GLY	V	57
R	-	N	ASP	A	26	L	H	HA2	GLY	V	57
R	-	CA	ASP	A	26	L	H	HA2	GLY	V	57
R	-	C	ASP	A	26	L	H	CA	GLY	V	57
R	-	C	ASP	A	26	L	H	C	GLY	V	57
R	-	C	ASP	A	26	L	H	O	GLY	V	57
R	-	C	ASP	A	26	L	H	HA2	GLY	V	57
R	-	C	ASP	A	26	L	H	HA3	GLY	V	57
R	-	C	ASP	A	26	L	H	HG21	VAL	V	61
R	-	CB	ASP	A	26	L	H	CD	GLU	V	54
R	-	CB	ASP	A	26	L	H	OE1	GLU	V	54
R	-	CB	ASP	A	26	L	H	OE2	GLU	V	54
R	-	CB	ASP	A	26	L	H	HA	GLU	V	54
R	-	CB	ASP	A	26	L	H	HA2	GLY	V	57
R	-	O	ASP	A	26	L	H	N	GLY	V	57
R	-	O	ASP	A	26	L	H	CA	GLY	V	57
R	-	O	ASP	A	26	L	H	C	GLY	V	57
R	-	O	ASP	A	26	L	H	O	GLY	V	57
R	-	O	ASP	A	26	L	H	H	GLY	V	57
R	-	O	ASP	A	26	L	H	HA2	GLY	V	57
R	-	O	ASP	A	26	L	H	HA3	GLY	V	57
R	-	O	ASP	A	26	L	H	N	VAL	V	58
R	-	O	ASP	A	26	L	H	H	VAL	V	58
R	-	O	ASP	A	26	L	H	HA	VAL	V	58
R	-	O	ASP	A	26	L	H	HG21	VAL	V	61
R	-	CG	ASP	A	26	L	H	CD	GLU	V	54
R	-	CG	ASP	A	26	L	H	OE2	GLU	V	54
R	-	CG	ASP	A	26	L	H	HA	GLU	V	54
R	-	OD2	ASP	A	26	L	H	CD	GLU	V	54
R	-	OD2	ASP	A	26	L	H	OE1	GLU	V	54
R	-	OD2	ASP	A	26	L	H	OE2	GLU	V	54
R	-	OD2	ASP	A	26	L	H	HA	GLU	V	54
R	-	N	GLY	A	27	L	H	HA2	GLY	V	57
R	-	N	GLY	A	27	L	H	CG2	VAL	V	61
R	-	N	GLY	A	27	L	H	HG21	VAL	V	61
R	-	N	GLY	A	27	L	H	HG23	VAL	V	61
R	-	CA	GLY	A	27	L	H	HG23	VAL	V	61
R	-	C	GLY	A	27	L	H	CG2	VAL	V	61
R	-	C	GLY	A	27	L	H	HG23	VAL	V	61
R	-	O	GLY	A	27	L	H	HG23	VAL	V	61
R	-	N	ILE	A	28	L	H	CG1	VAL	V	61
R	-	N	ILE	A	28	L	H	CG2	VAL	V	61
R	-	N	ILE	A	28	L	H	HG12	VAL	V	61
R	-	N	ILE	A	28	L	H	HG13	VAL	V	61
R	-	N	ILE	A	28	L	H	HG21	VAL	V	61
R	-	N	ILE	A	28	L	H	HG22	VAL	V	61
R	-	N	ILE	A	28	L	H	HG23	VAL	V	61
R	-	CA	ILE	A	28	L	H	CG1	VAL	V	61
R	-	CA	ILE	A	28	L	H	HG12	VAL	V	61
R	-	CA	ILE	A	28	L	H	HG13	VAL	V	61
R	-	CA	ILE	A	28	L	H	HG23	VAL	V	61
R	-	C	ILE	A	28	L	H	CG1	VAL	V	61
R	-	C	ILE	A	28	L	H	HG12	VAL	V	61
R	-	C	ILE	A	28	L	H	HG13	VAL	V	61
R	-	C	ILE	A	28	L	H	HG23	VAL	V	61
R	-	CB	ILE	A	28	L	H	CG1	VAL	V	61
R	-	CB	ILE	A	28	L	H	HG11	VAL	V	61
R	-	CB	ILE	A	28	L	H	HG12	VAL	V	61
R	-	CB	ILE	A	28	L	H	HG13	VAL	V	61
R	-	CB	ILE	A	28	L	H	HG23	VAL	V	61
R	-	O	ILE	A	28	L	H	CB	VAL	V	61
R	-	O	ILE	A	28	L	H	CG1	VAL	V	61
R	-	O	ILE	A	28	L	H	CG2	VAL	V	61
R	-	O	ILE	A	28	L	H	HG11	VAL	V	61
R	-	O	ILE	A	28	L	H	HG12	VAL	V	61
R	-	O	ILE	A	28	L	H	HG13	VAL	V	61
R	-	O	ILE	A	28	L	H	HG22	VAL	V	61
R	-	O	ILE	A	28	L	H	HG23	VAL	V	61
R	-	O	ILE	A	28	L	H	HD22	ASN	V	65
R	-	CG1	ILE	A	28	L	H	HG13	VAL	V	61
R	-	CG1	ILE	A	28	L	H	HG23	VAL	V	61
R	-	CG2	ILE	A	28	L	H	HG13	VAL	V	61
R	-	CA	LEU	A	32	L	H	NH2	ARG	V	93
R	-	CA	LEU	A	32	L	H	HH12	ARG	V	93
R	-	CA	LEU	A	32	L	H	HH22	ARG	V	93
R	-	C	LEU	A	32	L	H	NH2	ARG	V	93
R	-	C	LEU	A	32	L	H	HH21	ARG	V	93
R	-	C	LEU	A	32	L	H	HH22	ARG	V	93
R	-	CB	LEU	A	32	L	H	NH1	ARG	V	93
R	-	CB	LEU	A	32	L	H	NH2	ARG	V	93
R	-	CB	LEU	A	32	L	H	CZ	ARG	V	93
R	-	CB	LEU	A	32	L	H	HH12	ARG	V	93
R	-	CB	LEU	A	32	L	H	HH21	ARG	V	93
R	-	CB	LEU	A	32	L	H	HH22	ARG	V	93
R	-	O	LEU	A	32	L	H	NH2	ARG	V	93
R	-	O	LEU	A	32	L	H	HH12	ARG	V	93
R	-	O	LEU	A	32	L	H	HH21	ARG	V	93
R	-	O	LEU	A	32	L	H	HH22	ARG	V	93
R	-	CG	LEU	A	32	L	H	NH1	ARG	V	93
R	-	CG	LEU	A	32	L	H	HH12	ARG	V	93
R	-	CG	LEU	A	32	L	H	HH22	ARG	V	93
R	-	CD1	LEU	A	32	L	H	NH1	ARG	V	93
R	-	CD1	LEU	A	32	L	H	CZ	ARG	V	93
R	-	CD1	LEU	A	32	L	H	HG2	ARG	V	93
R	-	CD1	LEU	A	32	L	H	HH11	ARG	V	93
R	-	CD1	LEU	A	32	L	H	HH12	ARG	V	93
R	-	CD1	LEU	A	32	L	-	HG2	GLN	V	94
R	-	N	ASP	A	33	L	H	HH22	ARG	V	93
R	-	C	ASP	A	33	L	H	HH21	ARG	V	93
R	-	C	ASP	A	33	L	H	HH22	ARG	V	93
R	-	O	ASP	A	33	L	H	NH2	ARG	V	93
R	-	O	ASP	A	33	L	H	HH21	ARG	V	93
R	-	O	ASP	A	33	L	H	HH22	ARG	V	93
R	-	N	GLY	A	34	L	H	HH21	ARG	V	93
R	-	CA	GLY	A	34	L	H	HH21	ARG	V	93
R	-	CD1	LEU	A	36	L	H	HG22	THR	V	72
R	H	CD	GLU	A	104	L	-	HZ2	LYS	V	80
R	H	OE1	GLU	A	104	L	-	NZ	LYS	V	80
R	H	OE1	GLU	A	104	L	-	HZ1	LYS	V	80
R	H	OE1	GLU	A	104	L	-	HZ2	LYS	V	80
R	H	CB	VAL	A	111	L	-	HB3	LYS	V	78
R	H	CG1	VAL	A	111	L	-	C	ALA	V	77
R	H	CG1	VAL	A	111	L	-	O	ALA	V	77
R	H	CG1	VAL	A	111	L	-	HB3	LYS	V	78
R	H	CG1	VAL	A	111	L	-	HG2	ARG	V	79
R	H	CG1	VAL	A	111	L	-	HG3	ARG	V	79
R	H	CG2	VAL	A	111	L	-	CB	LYS	V	78
R	H	CG2	VAL	A	111	L	-	HB2	LYS	V	78
R	H	CG2	VAL	A	111	L	-	HB3	LYS	V	78
R	H	CG2	VAL	A	111	L	-	HD2	LYS	V	78
R	-	CD1	PHE	A	117	L	H	HG3	MET	V	85
R	-	CD1	PHE	A	117	L	H	HE3	MET	V	85
R	-	CD1	PHE	A	117	L	H	OH	TYR	V	89
R	-	CD1	PHE	A	117	L	H	HH	TYR	V	89
R	-	CE1	PHE	A	117	L	H	CB	MET	V	85
R	-	CE1	PHE	A	117	L	H	CG	MET	V	85
R	-	CE1	PHE	A	117	L	H	SD	MET	V	85
R	-	CE1	PHE	A	117	L	H	CE	MET	V	85
R	-	CE1	PHE	A	117	L	H	HB2	MET	V	85
R	-	CE1	PHE	A	117	L	H	HG3	MET	V	85
R	-	CE1	PHE	A	117	L	H	HE2	MET	V	85
R	-	CE1	PHE	A	117	L	H	HE3	MET	V	85
R	-	CE1	PHE	A	117	L	H	OH	TYR	V	89
R	-	CE1	PHE	A	117	L	H	HH	TYR	V	89
R	-	CE2	PHE	A	117	L	H	HG3	MET	V	85
R	-	CZ	PHE	A	117	L	H	CG	MET	V	85
R	-	CZ	PHE	A	117	L	H	SD	MET	V	85
R	-	CZ	PHE	A	117	L	H	HG2	MET	V	85
R	-	CZ	PHE	A	117	L	H	HG3	MET	V	85
R	-	CZ	PHE	A	117	L	H	HE3	MET	V	85
R	-	CD	PRO	A	118	L	H	HH	TYR	V	89
R	H	SG	CYS	A	121	L	H	HE1	TYR	V	89
R	H	SG	CYS	A	121	L	H	HZ2	LYS	V	92
R	H	CD1	LEU	A	125	L	-	CE1	TYR	V	99
R	H	CD1	LEU	A	125	L	-	HD1	TYR	V	99
R	H	CD1	LEU	A	125	L	-	HE1	TYR	V	99
R	H	OG	SER	A	128	L	-	HE1	TYR	V	99
R	H	CG1	ILE	A	129	L	-	HE1	TYR	V	99
R	H	CD1	ILE	A	129	L	-	HD1	TYR	V	99
R	H	CD1	ILE	A	129	L	-	HE1	TYR	V	99
R	H	O	MET	A	142	L	-	C	GLY	V	103
R	H	O	MET	A	142	L	-	O	GLY	V	103
R	H	O	MET	A	142	L	-	OXT	GLY	V	103
R	H	SD	MET	A	142	L	-	C	GLY	V	103
R	H	SD	MET	A	142	L	-	O	GLY	V	103
R	H	SD	MET	A	142	L	-	OXT	GLY	V	103
R	H	CB	ILE	A	145	L	-	OXT	GLY	V	103
R	H	CG2	ILE	A	145	L	-	OXT	GLY	V	103
R	H	N	ALA	A	146	L	-	C	GLY	V	103
R	H	N	ALA	A	146	L	-	O	GLY	V	103
R	H	N	ALA	A	146	L	-	OXT	GLY	V	103
R	H	CA	ALA	A	146	L	-	CA	GLY	V	103
R	H	CA	ALA	A	146	L	-	C	GLY	V	103
R	H	CA	ALA	A	146	L	-	O	GLY	V	103
R	H	CA	ALA	A	146	L	-	H	GLY	V	103
R	H	CA	ALA	A	146	L	-	HA3	GLY	V	103
R	H	CB	ALA	A	146	L	-	N	GLY	V	103
R	H	CB	ALA	A	146	L	-	C	GLY	V	103
R	H	CB	ALA	A	146	L	-	O	GLY	V	103
R	H	CB	ALA	A	146	L	-	H	GLY	V	103
R	H	CB	PHE	A	149	L	-	HA3	GLY	V	103
R	H	CG	PHE	A	149	L	-	H	GLY	V	103
R	H	CG	PHE	A	149	L	-	HA3	GLY	V	103
R	H	CD1	PHE	A	149	L	-	H	GLY	V	103
R	H	CB	VAL	A	150	L	-	HB	THR	V	83
R	H	CG1	VAL	A	150	L	-	CB	THR	V	83
R	H	CG1	VAL	A	150	L	-	CG2	THR	V	83
R	H	CG1	VAL	A	150	L	-	HB	THR	V	83
R	H	CG1	VAL	A	150	L	-	HG21	THR	V	83
R	H	CG1	VAL	A	150	L	-	HG23	THR	V	83
R	H	CG2	VAL	A	150	L	-	HB	THR	V	83
R	H	CG2	VAL	A	150	L	H	CG	MET	V	85
R	H	CG2	VAL	A	150	L	H	H	MET	V	85
R	H	CG2	VAL	A	150	L	H	HG2	MET	V	85
R	H	CG2	VAL	A	150	L	H	HG3	MET	V	85
R	H	CA	VAL	A	154	L	-	HG21	THR	V	81
R	H	C	VAL	A	154	L	-	HG21	THR	V	81
R	H	CB	VAL	A	154	L	-	HG21	THR	V	81
R	H	CB	VAL	A	154	L	-	HG23	THR	V	83
R	H	O	VAL	A	154	L	-	HG21	THR	V	81
R	H	CG1	VAL	A	154	L	-	CB	THR	V	81
R	H	CG1	VAL	A	154	L	-	CG2	THR	V	81
R	H	CG1	VAL	A	154	L	-	HB	THR	V	81
R	H	CG1	VAL	A	154	L	-	HG21	THR	V	81
R	H	CG1	VAL	A	154	L	-	HG23	THR	V	81
R	H	CG2	VAL	A	154	L	-	HG21	THR	V	81
R	H	CG2	VAL	A	154	L	-	HG23	THR	V	81
R	H	CG2	VAL	A	154	L	-	CG2	THR	V	83
R	H	CG2	VAL	A	154	L	-	HA	THR	V	83
R	H	CG2	VAL	A	154	L	-	HG21	THR	V	83
R	H	CG2	VAL	A	154	L	-	HG22	THR	V	83
R	H	CG2	VAL	A	154	L	-	HG23	THR	V	83
R	H	CG	LEU	A	158	L	-	HG21	THR	V	81
R	H	CD2	LEU	A	158	L	-	OG1	THR	V	81
R	H	CD2	LEU	A	158	L	-	HG1	THR	V	81
R	-	O	GLY	A	165	L	-	HB2	ARG	V	18
R	-	O	GLY	A	165	L	-	HA	ARG	V	20
R	-	CA	GLU	A	166	L	-	HG3	ARG	V	20
R	-	CA	GLU	A	166	L	-	HD3	ARG	V	20
R	-	CB	GLU	A	166	L	-	HG3	ARG	V	20
R	-	CG	GLU	A	166	L	-	HG3	ARG	V	20
R	-	OE1	GLU	A	166	L	-	HD23	LEU	V	23
R	-	N	MET	A	167	L	-	HB2	ARG	V	20
R	-	N	MET	A	167	L	-	HD3	ARG	V	20
R	-	CA	MET	A	167	L	-	HD3	ARG	V	20
R	-	O	MET	A	167	L	-	NH1	ARG	V	20
R	-	O	MET	A	167	L	-	HD3	ARG	V	20
R	-	O	MET	A	167	L	-	HH11	ARG	V	20
R	-	CB	PRO	A	168	L	-	O	LYS	V	80
R	-	CB	PRO	A	168	L	-	HB3	LYS	V	80
R	-	CA	PRO	A	169	L	-	O	LYS	V	80
R	-	C	PRO	A	169	L	-	O	LYS	V	80
R	-	CB	PRO	A	169	L	-	O	LYS	V	80
R	-	CD	PRO	A	169	L	-	HH12	ARG	V	20
R	-	N	LEU	A	170	L	-	O	LYS	V	80
R	-	N	LEU	A	170	L	-	HA	THR	V	81
R	-	N	LEU	A	170	L	-	H	VAL	V	82
R	-	CA	LEU	A	170	L	-	HA	THR	V	81
R	-	CA	LEU	A	170	L	-	HG22	THR	V	81
R	-	CA	LEU	A	170	L	-	H	VAL	V	82
R	-	C	LEU	A	170	L	-	H	VAL	V	82
R	-	C	LEU	A	170	L	-	HB	VAL	V	82
R	-	C	LEU	A	170	L	-	HG21	VAL	V	82
R	-	CB	LEU	A	170	L	-	CA	THR	V	81
R	-	CB	LEU	A	170	L	-	CB	THR	V	81
R	-	CB	LEU	A	170	L	-	CG2	THR	V	81
R	-	CB	LEU	A	170	L	-	HA	THR	V	81
R	-	CB	LEU	A	170	L	-	HG22	THR	V	81
R	-	CB	LEU	A	170	L	-	HG23	THR	V	81
R	-	CB	LEU	A	170	L	-	N	VAL	V	82
R	-	CB	LEU	A	170	L	-	H	VAL	V	82
R	-	O	LEU	A	170	L	-	CB	VAL	V	82
R	-	O	LEU	A	170	L	-	CG2	VAL	V	82
R	-	O	LEU	A	170	L	-	H	VAL	V	82
R	-	O	LEU	A	170	L	-	HB	VAL	V	82
R	-	O	LEU	A	170	L	-	HG21	VAL	V	82
R	-	O	LEU	A	170	L	-	HG23	VAL	V	82
R	-	CG	LEU	A	170	L	-	CA	THR	V	81
R	-	CG	LEU	A	170	L	-	CB	THR	V	81
R	-	CG	LEU	A	170	L	-	CG2	THR	V	81
R	-	CG	LEU	A	170	L	-	OG1	THR	V	81
R	-	CG	LEU	A	170	L	-	HA	THR	V	81
R	-	CG	LEU	A	170	L	-	HG21	THR	V	81
R	-	CG	LEU	A	170	L	-	HG22	THR	V	81
R	-	CG	LEU	A	170	L	-	HG23	THR	V	81
R	-	CG	LEU	A	170	L	-	H	VAL	V	82
R	-	CD1	LEU	A	170	L	-	CA	THR	V	81
R	-	CD1	LEU	A	170	L	-	CB	THR	V	81
R	-	CD1	LEU	A	170	L	-	CG2	THR	V	81
R	-	CD1	LEU	A	170	L	-	OG1	THR	V	81
R	-	CD1	LEU	A	170	L	-	HA	THR	V	81
R	-	CD1	LEU	A	170	L	-	HB	THR	V	81
R	-	CD1	LEU	A	170	L	-	HG21	THR	V	81
R	-	CD1	LEU	A	170	L	-	HG22	THR	V	81
R	-	CD1	LEU	A	170	L	-	HG23	THR	V	81
R	-	CD2	LEU	A	170	L	-	CG2	THR	V	81
R	-	CD2	LEU	A	170	L	-	HG21	THR	V	81
R	-	CD2	LEU	A	170	L	-	HG22	THR	V	81
R	-	CD	GLN	A	171	L	-	HD12	LEU	V	23
R	-	CD	GLN	A	171	L	-	HD13	LEU	V	23
R	-	NE2	GLN	A	171	L	-	CD1	LEU	V	23
R	-	NE2	GLN	A	171	L	-	HD11	LEU	V	23
R	-	NE2	GLN	A	171	L	-	HD12	LEU	V	23
R	-	NE2	GLN	A	171	L	-	HD13	LEU	V	23
R	-	OE1	GLN	A	171	L	-	HD12	LEU	V	23
R	-	OE1	GLN	A	171	L	-	HD13	LEU	V	23
R	H	CG	PRO	A	172	L	H	HG12	ILE	V	67
R	H	CG	PRO	A	172	L	H	HD11	ILE	V	67
R	H	CG	PRO	A	172	L	H	HD12	ILE	V	67
R	H	NZ	LYS	A	173	L	-	HD22	LEU	V	23
R	H	NZ	LYS	A	173	L	-	HD23	LEU	V	23
R	H	CG	LEU	A	175	L	-	O	VAL	V	82
R	H	CD1	LEU	A	175	L	-	C	VAL	V	82
R	H	CD1	LEU	A	175	L	-	O	VAL	V	82
R	H	CD1	LEU	A	175	L	-	CG1	VAL	V	82
R	H	CD1	LEU	A	175	L	-	HB	VAL	V	82
R	H	CD1	LEU	A	175	L	-	HG11	VAL	V	82
R	H	CD1	LEU	A	175	L	-	C	THR	V	83
R	H	CD1	LEU	A	175	L	-	HA	THR	V	83
R	H	CD2	LEU	A	175	L	-	O	VAL	V	82
R	H	CD2	LEU	A	175	L	-	HA	THR	V	83

- 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