IID

Q9NX57_Q99578.3 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	-	MET	A	1	L	S	GLN	V	60
R	-	MET	A	1	L	S	VAL	V	61
R	-	MET	A	1	L	S	ARG	V	62
R	-	ARG	A	2	L	S	GLN	V	60
R	-	ARG	A	2	L	S	ARG	V	62
R	-	ARG	A	2	L	S	PRO	V	67
R	H	GLN	A	23	L	S	ASP	V	55
R	H	GLN	A	23	L	S	ALA	V	56
R	H	MET	A	26	L	S	LYS	V	58
R	H	GLU	A	27	L	S	ALA	V	56
R	H	GLU	A	27	L	S	TYR	V	57
R	H	GLU	A	27	L	S	LYS	V	58
R	H	GLU	A	27	L	S	ASP	V	71
R	-	ARG	A	29	L	S	LEU	V	73
R	-	PRO	A	31	L	S	GLU	V	54
R	-	PRO	A	31	L	S	ASP	V	55
R	-	ASP	A	32	L	-	ILE	V	53
R	-	ASP	A	32	L	S	GLU	V	54
R	-	ASP	A	32	L	S	ASP	V	55
R	-	THR	A	33	L	S	ASP	V	55
R	-	VAL	A	34	L	-	ASP	V	50
R	-	VAL	A	34	L	-	PRO	V	51
R	-	VAL	A	34	L	-	THR	V	52
R	-	VAL	A	34	L	-	ILE	V	53
R	-	VAL	A	34	L	S	ASP	V	55
R	-	SER	A	35	L	-	ASP	V	50
R	-	VAL	A	37	L	H	MET	V	38
R	-	VAL	A	37	L	-	PRO	V	46
R	-	VAL	A	37	L	-	ASP	V	47
R	-	VAL	A	37	L	-	TYR	V	48
R	-	VAL	A	37	L	-	HIS	V	49
R	-	GLY	A	38	L	-	GLN	V	44
R	S	GLY	A	39	L	H	MET	V	38
R	S	GLY	A	39	L	H	SER	V	42
R	S	GLY	A	39	L	-	GLN	V	44
R	S	ALA	A	40	L	H	MET	V	38
R	S	ALA	A	40	L	H	ILE	V	41
R	S	ALA	A	40	L	H	SER	V	42
R	S	ALA	A	40	L	S	TYR	V	57
R	S	PHE	A	41	L	H	ILE	V	41
R	S	PHE	A	41	L	H	SER	V	42
R	S	PHE	A	41	L	S	LYS	V	58
R	S	PHE	A	41	L	S	THR	V	59
R	S	TYR	A	42	L	S	ALA	V	56
R	S	TYR	A	42	L	S	TYR	V	57
R	S	TYR	A	42	L	S	LYS	V	58
R	S	TYR	A	42	L	S	THR	V	59
R	S	LEU	A	43	L	S	LYS	V	58
R	S	LEU	A	43	L	S	THR	V	59
R	S	LEU	A	43	L	S	GLN	V	60
R	S	LEU	A	43	L	S	TYR	V	69
R	S	GLN	A	45	L	-	SER	V	18
R	S	GLN	A	45	L	S	GLN	V	60
R	S	GLN	A	45	L	S	TYR	V	69
R	S	ASN	A	50	L	S	GLN	V	60
R	S	TRP	A	54	L	H	SER	V	42
R	S	TRP	A	54	L	-	GLN	V	44
R	-	ARG	A	59	L	-	TYR	V	48
R	-	ARG	A	59	L	-	ASP	V	50
R	H	PHE	A	62	L	-	ASP	V	47
R	H	PHE	A	62	L	-	TYR	V	48
R	H	TYR	A	69	L	-	GLN	V	44

- 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

Q9NX57_Q99578.3 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	-	N	MET	A	1	L	S	HA	VAL	V	61
R	-	N	MET	A	1	L	S	N	ARG	V	62
R	-	N	MET	A	1	L	S	CB	ARG	V	62
R	-	N	MET	A	1	L	S	CG	ARG	V	62
R	-	N	MET	A	1	L	S	H	ARG	V	62
R	-	N	MET	A	1	L	S	HB2	ARG	V	62
R	-	N	MET	A	1	L	S	HG3	ARG	V	62
R	-	N	MET	A	1	L	S	HD3	ARG	V	62
R	-	CA	MET	A	1	L	S	CA	VAL	V	61
R	-	CA	MET	A	1	L	S	C	VAL	V	61
R	-	CA	MET	A	1	L	S	HA	VAL	V	61
R	-	CA	MET	A	1	L	S	N	ARG	V	62
R	-	CA	MET	A	1	L	S	H	ARG	V	62
R	-	CA	MET	A	1	L	S	HB2	ARG	V	62
R	-	CA	MET	A	1	L	S	HG3	ARG	V	62
R	-	C	MET	A	1	L	S	HA	VAL	V	61
R	-	C	MET	A	1	L	S	CG	ARG	V	62
R	-	C	MET	A	1	L	S	H	ARG	V	62
R	-	C	MET	A	1	L	S	HG3	ARG	V	62
R	-	C	MET	A	1	L	S	HD2	ARG	V	62
R	-	CB	MET	A	1	L	S	HA	VAL	V	61
R	-	CB	MET	A	1	L	S	HG11	VAL	V	61
R	-	CB	MET	A	1	L	S	H	ARG	V	62
R	-	O	MET	A	1	L	S	HG3	ARG	V	62
R	-	CG	MET	A	1	L	S	C	GLN	V	60
R	-	CG	MET	A	1	L	S	O	GLN	V	60
R	-	CG	MET	A	1	L	S	CA	VAL	V	61
R	-	CG	MET	A	1	L	S	HA	VAL	V	61
R	-	CG	MET	A	1	L	S	HG11	VAL	V	61
R	-	SD	MET	A	1	L	S	O	GLN	V	60
R	-	SD	MET	A	1	L	S	CG1	VAL	V	61
R	-	SD	MET	A	1	L	S	HA	VAL	V	61
R	-	SD	MET	A	1	L	S	HG11	VAL	V	61
R	-	N	ARG	A	2	L	S	CG	ARG	V	62
R	-	N	ARG	A	2	L	S	HG3	ARG	V	62
R	-	N	ARG	A	2	L	S	HD2	ARG	V	62
R	-	CA	ARG	A	2	L	S	HG3	ARG	V	62
R	-	CA	ARG	A	2	L	S	HD2	ARG	V	62
R	-	CG	ARG	A	2	L	S	HE21	GLN	V	60
R	-	CG	ARG	A	2	L	S	NH1	ARG	V	62
R	-	CG	ARG	A	2	L	S	HG2	ARG	V	62
R	-	CG	ARG	A	2	L	S	HG3	ARG	V	62
R	-	CG	ARG	A	2	L	S	HD2	ARG	V	62
R	-	CG	ARG	A	2	L	S	HH11	ARG	V	62
R	-	CD	ARG	A	2	L	S	NE2	GLN	V	60
R	-	CD	ARG	A	2	L	S	HE21	GLN	V	60
R	-	CD	ARG	A	2	L	S	HE22	GLN	V	60
R	-	CD	ARG	A	2	L	S	HH11	ARG	V	62
R	-	CD	ARG	A	2	L	S	HG3	PRO	V	67
R	-	NE	ARG	A	2	L	S	NE2	GLN	V	60
R	-	NE	ARG	A	2	L	S	HE21	GLN	V	60
R	-	NE	ARG	A	2	L	S	HE22	GLN	V	60
R	-	NE	ARG	A	2	L	S	NH1	ARG	V	62
R	-	NE	ARG	A	2	L	S	HH11	ARG	V	62
R	-	NE	ARG	A	2	L	S	HH12	ARG	V	62
R	-	NE	ARG	A	2	L	S	CG	PRO	V	67
R	-	NE	ARG	A	2	L	S	HB3	PRO	V	67
R	-	NE	ARG	A	2	L	S	HG2	PRO	V	67
R	-	NE	ARG	A	2	L	S	HG3	PRO	V	67
R	-	NH1	ARG	A	2	L	S	HE22	GLN	V	60
R	-	NH2	ARG	A	2	L	S	NH1	ARG	V	62
R	-	NH2	ARG	A	2	L	S	HH12	ARG	V	62
R	-	NH2	ARG	A	2	L	S	CG	PRO	V	67
R	-	NH2	ARG	A	2	L	S	HG2	PRO	V	67
R	-	NH2	ARG	A	2	L	S	HG3	PRO	V	67
R	-	CZ	ARG	A	2	L	S	HE22	GLN	V	60
R	-	CZ	ARG	A	2	L	S	NH1	ARG	V	62
R	-	CZ	ARG	A	2	L	S	HH11	ARG	V	62
R	-	CZ	ARG	A	2	L	S	HH12	ARG	V	62
R	-	CZ	ARG	A	2	L	S	CG	PRO	V	67
R	-	CZ	ARG	A	2	L	S	HG2	PRO	V	67
R	-	CZ	ARG	A	2	L	S	HG3	PRO	V	67
R	H	CG	GLN	A	23	L	S	O	ALA	V	56
R	H	CG	GLN	A	23	L	S	H	ALA	V	56
R	H	CG	GLN	A	23	L	S	HB2	ALA	V	56
R	H	CD	GLN	A	23	L	S	HA	ASP	V	55
R	H	CD	GLN	A	23	L	S	N	ALA	V	56
R	H	CD	GLN	A	23	L	S	O	ALA	V	56
R	H	CD	GLN	A	23	L	S	H	ALA	V	56
R	H	CD	GLN	A	23	L	S	HB2	ALA	V	56
R	H	NE2	GLN	A	23	L	S	CA	ASP	V	55
R	H	NE2	GLN	A	23	L	S	C	ASP	V	55
R	H	NE2	GLN	A	23	L	S	CB	ASP	V	55
R	H	NE2	GLN	A	23	L	S	CG	ASP	V	55
R	H	NE2	GLN	A	23	L	S	OD1	ASP	V	55
R	H	NE2	GLN	A	23	L	S	HA	ASP	V	55
R	H	NE2	GLN	A	23	L	S	HB3	ASP	V	55
R	H	NE2	GLN	A	23	L	S	N	ALA	V	56
R	H	NE2	GLN	A	23	L	S	CA	ALA	V	56
R	H	NE2	GLN	A	23	L	S	C	ALA	V	56
R	H	NE2	GLN	A	23	L	S	O	ALA	V	56
R	H	NE2	GLN	A	23	L	S	H	ALA	V	56
R	H	NE2	GLN	A	23	L	S	HB2	ALA	V	56
R	H	OE1	GLN	A	23	L	S	HA	ASP	V	55
R	H	OE1	GLN	A	23	L	S	H	ALA	V	56
R	H	CA	MET	A	26	L	S	CD	LYS	V	58
R	H	CA	MET	A	26	L	S	HD2	LYS	V	58
R	H	CA	MET	A	26	L	S	HE3	LYS	V	58
R	H	C	MET	A	26	L	S	CD	LYS	V	58
R	H	C	MET	A	26	L	S	CE	LYS	V	58
R	H	C	MET	A	26	L	S	NZ	LYS	V	58
R	H	C	MET	A	26	L	S	HG3	LYS	V	58
R	H	C	MET	A	26	L	S	HD2	LYS	V	58
R	H	C	MET	A	26	L	S	HE2	LYS	V	58
R	H	C	MET	A	26	L	S	HE3	LYS	V	58
R	H	C	MET	A	26	L	S	HZ2	LYS	V	58
R	H	CB	MET	A	26	L	S	CG	LYS	V	58
R	H	CB	MET	A	26	L	S	CD	LYS	V	58
R	H	CB	MET	A	26	L	S	HB2	LYS	V	58
R	H	CB	MET	A	26	L	S	HG3	LYS	V	58
R	H	CB	MET	A	26	L	S	HD2	LYS	V	58
R	H	CB	MET	A	26	L	S	HE3	LYS	V	58
R	H	O	MET	A	26	L	S	CG	LYS	V	58
R	H	O	MET	A	26	L	S	CD	LYS	V	58
R	H	O	MET	A	26	L	S	CE	LYS	V	58
R	H	O	MET	A	26	L	S	NZ	LYS	V	58
R	H	O	MET	A	26	L	S	HG3	LYS	V	58
R	H	O	MET	A	26	L	S	HD2	LYS	V	58
R	H	O	MET	A	26	L	S	HD3	LYS	V	58
R	H	O	MET	A	26	L	S	HE2	LYS	V	58
R	H	O	MET	A	26	L	S	HE3	LYS	V	58
R	H	O	MET	A	26	L	S	HZ1	LYS	V	58
R	H	O	MET	A	26	L	S	HZ2	LYS	V	58
R	H	O	MET	A	26	L	S	HZ3	LYS	V	58
R	H	CG	MET	A	26	L	S	HB2	LYS	V	58
R	H	CG	MET	A	26	L	S	HD2	LYS	V	58
R	H	SD	MET	A	26	L	S	HB2	LYS	V	58
R	H	SD	MET	A	26	L	S	HD2	LYS	V	58
R	H	CE	MET	A	26	L	S	CB	LYS	V	58
R	H	CE	MET	A	26	L	S	CG	LYS	V	58
R	H	CE	MET	A	26	L	S	CD	LYS	V	58
R	H	CE	MET	A	26	L	S	HB2	LYS	V	58
R	H	CE	MET	A	26	L	S	HB3	LYS	V	58
R	H	CE	MET	A	26	L	S	HD2	LYS	V	58
R	H	CE	MET	A	26	L	S	HD3	LYS	V	58
R	H	N	GLU	A	27	L	S	CE	LYS	V	58
R	H	N	GLU	A	27	L	S	HD2	LYS	V	58
R	H	N	GLU	A	27	L	S	HE3	LYS	V	58
R	H	N	GLU	A	27	L	S	HZ2	LYS	V	58
R	H	CA	GLU	A	27	L	S	CE	LYS	V	58
R	H	CA	GLU	A	27	L	S	HE2	LYS	V	58
R	H	CA	GLU	A	27	L	S	HE3	LYS	V	58
R	H	CA	GLU	A	27	L	S	HZ2	LYS	V	58
R	H	CA	GLU	A	27	L	S	HZ3	LYS	V	58
R	H	C	GLU	A	27	L	S	HE3	LYS	V	58
R	H	CB	GLU	A	27	L	S	CB	ALA	V	56
R	H	CB	GLU	A	27	L	S	HB1	ALA	V	56
R	H	CB	GLU	A	27	L	S	HB2	ALA	V	56
R	H	CB	GLU	A	27	L	S	CE	LYS	V	58
R	H	CB	GLU	A	27	L	S	HE2	LYS	V	58
R	H	CB	GLU	A	27	L	S	HE3	LYS	V	58
R	H	CG	GLU	A	27	L	S	CB	ALA	V	56
R	H	CG	GLU	A	27	L	S	HB1	ALA	V	56
R	H	CG	GLU	A	27	L	S	HB2	ALA	V	56
R	H	CG	GLU	A	27	L	S	CG	LYS	V	58
R	H	CG	GLU	A	27	L	S	CE	LYS	V	58
R	H	CG	GLU	A	27	L	S	HG3	LYS	V	58
R	H	CG	GLU	A	27	L	S	HE2	LYS	V	58
R	H	CG	GLU	A	27	L	S	HE3	LYS	V	58
R	H	CG	GLU	A	27	L	S	OD1	ASP	V	71
R	H	CD	GLU	A	27	L	S	N	ALA	V	56
R	H	CD	GLU	A	27	L	S	CA	ALA	V	56
R	H	CD	GLU	A	27	L	S	C	ALA	V	56
R	H	CD	GLU	A	27	L	S	CB	ALA	V	56
R	H	CD	GLU	A	27	L	S	O	ALA	V	56
R	H	CD	GLU	A	27	L	S	HA	ALA	V	56
R	H	CD	GLU	A	27	L	S	HB1	ALA	V	56
R	H	CD	GLU	A	27	L	S	HB2	ALA	V	56
R	H	CD	GLU	A	27	L	S	HB3	ALA	V	56
R	H	CD	GLU	A	27	L	S	N	TYR	V	57
R	H	CD	GLU	A	27	L	S	H	TYR	V	57
R	H	CD	GLU	A	27	L	S	HG3	LYS	V	58
R	H	CD	GLU	A	27	L	S	OD1	ASP	V	71
R	H	OE1	GLU	A	27	L	S	N	ALA	V	56
R	H	OE1	GLU	A	27	L	S	CA	ALA	V	56
R	H	OE1	GLU	A	27	L	S	C	ALA	V	56
R	H	OE1	GLU	A	27	L	S	CB	ALA	V	56
R	H	OE1	GLU	A	27	L	S	O	ALA	V	56
R	H	OE1	GLU	A	27	L	S	H	ALA	V	56
R	H	OE1	GLU	A	27	L	S	HA	ALA	V	56
R	H	OE1	GLU	A	27	L	S	HB1	ALA	V	56
R	H	OE1	GLU	A	27	L	S	HB2	ALA	V	56
R	H	OE1	GLU	A	27	L	S	HB3	ALA	V	56
R	H	OE1	GLU	A	27	L	S	N	TYR	V	57
R	H	OE1	GLU	A	27	L	S	CA	TYR	V	57
R	H	OE1	GLU	A	27	L	S	C	TYR	V	57
R	H	OE1	GLU	A	27	L	S	O	TYR	V	57
R	H	OE1	GLU	A	27	L	S	H	TYR	V	57
R	H	OE1	GLU	A	27	L	S	HA	TYR	V	57
R	H	OE1	GLU	A	27	L	S	HG3	LYS	V	58
R	H	OE2	GLU	A	27	L	S	N	ALA	V	56
R	H	OE2	GLU	A	27	L	S	CA	ALA	V	56
R	H	OE2	GLU	A	27	L	S	C	ALA	V	56
R	H	OE2	GLU	A	27	L	S	CB	ALA	V	56
R	H	OE2	GLU	A	27	L	S	O	ALA	V	56
R	H	OE2	GLU	A	27	L	S	H	ALA	V	56
R	H	OE2	GLU	A	27	L	S	HA	ALA	V	56
R	H	OE2	GLU	A	27	L	S	HB1	ALA	V	56
R	H	OE2	GLU	A	27	L	S	HB2	ALA	V	56
R	H	OE2	GLU	A	27	L	S	HB3	ALA	V	56
R	-	NH1	ARG	A	29	L	S	HD13	LEU	V	73
R	-	NH1	ARG	A	29	L	S	HD22	LEU	V	73
R	-	CB	PRO	A	31	L	S	O	GLU	V	54
R	-	CB	PRO	A	31	L	S	CG	GLU	V	54
R	-	CB	PRO	A	31	L	S	CD	GLU	V	54
R	-	CB	PRO	A	31	L	S	OE1	GLU	V	54
R	-	CB	PRO	A	31	L	S	HB3	GLU	V	54
R	-	CB	PRO	A	31	L	S	HG3	GLU	V	54
R	-	CG	PRO	A	31	L	S	O	GLU	V	54
R	-	CG	PRO	A	31	L	S	HG3	GLU	V	54
R	-	CG	PRO	A	31	L	S	HA	ASP	V	55
R	-	N	ASP	A	32	L	S	HB3	GLU	V	54
R	-	C	ASP	A	32	L	-	HB	ILE	V	53
R	-	C	ASP	A	32	L	S	O	GLU	V	54
R	-	C	ASP	A	32	L	S	H	GLU	V	54
R	-	CB	ASP	A	32	L	-	CB	ILE	V	53
R	-	CB	ASP	A	32	L	-	CG2	ILE	V	53
R	-	CB	ASP	A	32	L	-	CD1	ILE	V	53
R	-	CB	ASP	A	32	L	-	HB	ILE	V	53
R	-	CB	ASP	A	32	L	-	HG21	ILE	V	53
R	-	CB	ASP	A	32	L	-	HG23	ILE	V	53
R	-	CB	ASP	A	32	L	-	HD12	ILE	V	53
R	-	CB	ASP	A	32	L	-	HD13	ILE	V	53
R	-	O	ASP	A	32	L	-	HB	ILE	V	53
R	-	O	ASP	A	32	L	S	N	GLU	V	54
R	-	O	ASP	A	32	L	S	C	GLU	V	54
R	-	O	ASP	A	32	L	S	O	GLU	V	54
R	-	O	ASP	A	32	L	S	H	GLU	V	54
R	-	O	ASP	A	32	L	S	HB3	GLU	V	54
R	-	O	ASP	A	32	L	S	OD1	ASP	V	55
R	-	CG	ASP	A	32	L	-	HG21	ILE	V	53
R	-	CG	ASP	A	32	L	-	HD12	ILE	V	53
R	-	CG	ASP	A	32	L	-	HD13	ILE	V	53
R	-	OD2	ASP	A	32	L	-	CG2	ILE	V	53
R	-	OD2	ASP	A	32	L	-	CD1	ILE	V	53
R	-	OD2	ASP	A	32	L	-	HG21	ILE	V	53
R	-	OD2	ASP	A	32	L	-	HG23	ILE	V	53
R	-	OD2	ASP	A	32	L	-	HD12	ILE	V	53
R	-	OD2	ASP	A	32	L	-	HD13	ILE	V	53
R	-	CA	THR	A	33	L	S	OD1	ASP	V	55
R	-	N	VAL	A	34	L	S	OD1	ASP	V	55
R	-	N	VAL	A	34	L	S	OD2	ASP	V	55
R	-	CB	VAL	A	34	L	-	HB2	ASP	V	50
R	-	CB	VAL	A	34	L	-	HB3	ASP	V	50
R	-	CB	VAL	A	34	L	-	HA	THR	V	52
R	-	CB	VAL	A	34	L	S	OD2	ASP	V	55
R	-	CG1	VAL	A	34	L	-	O	ASP	V	50
R	-	CG1	VAL	A	34	L	-	HB3	ASP	V	50
R	-	CG1	VAL	A	34	L	-	C	PRO	V	51
R	-	CG1	VAL	A	34	L	-	O	PRO	V	51
R	-	CG1	VAL	A	34	L	-	N	THR	V	52
R	-	CG1	VAL	A	34	L	-	CA	THR	V	52
R	-	CG1	VAL	A	34	L	-	C	THR	V	52
R	-	CG1	VAL	A	34	L	-	HA	THR	V	52
R	-	CG1	VAL	A	34	L	-	HG23	THR	V	52
R	-	CG1	VAL	A	34	L	-	N	ILE	V	53
R	-	CG1	VAL	A	34	L	-	H	ILE	V	53
R	-	CG1	VAL	A	34	L	S	OD2	ASP	V	55
R	-	CG2	VAL	A	34	L	-	HA	THR	V	52
R	-	CG2	VAL	A	34	L	S	CG	ASP	V	55
R	-	CG2	VAL	A	34	L	S	OD2	ASP	V	55
R	-	N	SER	A	35	L	-	OD2	ASP	V	50
R	-	N	SER	A	35	L	-	HB2	ASP	V	50
R	-	CA	SER	A	35	L	-	OD2	ASP	V	50
R	-	CB	SER	A	35	L	-	CG	ASP	V	50
R	-	CB	SER	A	35	L	-	OD2	ASP	V	50
R	-	O	SER	A	35	L	-	OD2	ASP	V	50
R	-	O	SER	A	35	L	-	HB2	ASP	V	50
R	-	OG	SER	A	35	L	-	OD2	ASP	V	50
R	-	CA	VAL	A	37	L	-	HB3	PRO	V	46
R	-	C	VAL	A	37	L	-	HB3	PRO	V	46
R	-	CB	VAL	A	37	L	-	CB	PRO	V	46
R	-	CB	VAL	A	37	L	-	HB2	PRO	V	46
R	-	CB	VAL	A	37	L	-	HB3	PRO	V	46
R	-	CB	VAL	A	37	L	-	O	TYR	V	48
R	-	O	VAL	A	37	L	H	HE3	MET	V	38
R	-	O	VAL	A	37	L	-	HB3	PRO	V	46
R	-	CG1	VAL	A	37	L	-	CA	PRO	V	46
R	-	CG1	VAL	A	37	L	-	C	PRO	V	46
R	-	CG1	VAL	A	37	L	-	CB	PRO	V	46
R	-	CG1	VAL	A	37	L	-	HA	PRO	V	46
R	-	CG1	VAL	A	37	L	-	HB2	PRO	V	46
R	-	CG1	VAL	A	37	L	-	HB3	PRO	V	46
R	-	CG1	VAL	A	37	L	-	N	ASP	V	47
R	-	CG1	VAL	A	37	L	-	H	ASP	V	47
R	-	CG1	VAL	A	37	L	-	O	TYR	V	48
R	-	CG1	VAL	A	37	L	-	H	TYR	V	48
R	-	CG2	VAL	A	37	L	-	CB	PRO	V	46
R	-	CG2	VAL	A	37	L	-	HB2	PRO	V	46
R	-	CG2	VAL	A	37	L	-	HB3	PRO	V	46
R	-	CG2	VAL	A	37	L	-	C	TYR	V	48
R	-	CG2	VAL	A	37	L	-	O	TYR	V	48
R	-	CG2	VAL	A	37	L	-	H	TYR	V	48
R	-	CG2	VAL	A	37	L	-	HB3	TYR	V	48
R	-	CG2	VAL	A	37	L	-	HD1	TYR	V	48
R	-	CG2	VAL	A	37	L	-	HA	HIS	V	49
R	-	CA	GLY	A	38	L	-	OE1	GLN	V	44
R	-	C	GLY	A	38	L	-	OE1	GLN	V	44
R	S	N	GLY	A	39	L	-	OE1	GLN	V	44
R	S	N	GLY	A	39	L	-	HE22	GLN	V	44
R	S	CA	GLY	A	39	L	-	OE1	GLN	V	44
R	S	C	GLY	A	39	L	H	CE	MET	V	38
R	S	C	GLY	A	39	L	H	HE1	MET	V	38
R	S	C	GLY	A	39	L	H	HE2	MET	V	38
R	S	C	GLY	A	39	L	H	HE3	MET	V	38
R	S	C	GLY	A	39	L	-	OE1	GLN	V	44
R	S	O	GLY	A	39	L	H	CE	MET	V	38
R	S	O	GLY	A	39	L	H	HE1	MET	V	38
R	S	O	GLY	A	39	L	H	HE2	MET	V	38
R	S	O	GLY	A	39	L	H	HE3	MET	V	38
R	S	O	GLY	A	39	L	H	CB	SER	V	42
R	S	O	GLY	A	39	L	H	OG	SER	V	42
R	S	O	GLY	A	39	L	H	HB2	SER	V	42
R	S	O	GLY	A	39	L	H	HB3	SER	V	42
R	S	O	GLY	A	39	L	H	HG	SER	V	42
R	S	O	GLY	A	39	L	-	CD	GLN	V	44
R	S	O	GLY	A	39	L	-	OE1	GLN	V	44
R	S	O	GLY	A	39	L	-	HB2	GLN	V	44
R	S	O	GLY	A	39	L	-	HE22	GLN	V	44
R	S	N	ALA	A	40	L	H	CE	MET	V	38
R	S	N	ALA	A	40	L	H	HE1	MET	V	38
R	S	CA	ALA	A	40	L	H	CE	MET	V	38
R	S	CA	ALA	A	40	L	H	HE1	MET	V	38
R	S	CA	ALA	A	40	L	H	HE2	MET	V	38
R	S	CA	ALA	A	40	L	H	HD11	ILE	V	41
R	S	CA	ALA	A	40	L	H	HB2	SER	V	42
R	S	C	ALA	A	40	L	H	HE1	MET	V	38
R	S	C	ALA	A	40	L	H	HB2	SER	V	42
R	S	CB	ALA	A	40	L	H	CE	MET	V	38
R	S	CB	ALA	A	40	L	H	HE1	MET	V	38
R	S	CB	ALA	A	40	L	H	HD11	ILE	V	41
R	S	CB	ALA	A	40	L	S	HD1	TYR	V	57
R	S	CB	ALA	A	40	L	S	HE1	TYR	V	57
R	S	N	PHE	A	41	L	H	HG13	ILE	V	41
R	S	N	PHE	A	41	L	H	HD11	ILE	V	41
R	S	N	PHE	A	41	L	H	HD12	ILE	V	41
R	S	N	PHE	A	41	L	H	CB	SER	V	42
R	S	N	PHE	A	41	L	H	HB2	SER	V	42
R	S	N	PHE	A	41	L	H	HB3	SER	V	42
R	S	CA	PHE	A	41	L	H	HB2	SER	V	42
R	S	C	PHE	A	41	L	H	HB	ILE	V	41
R	S	CB	PHE	A	41	L	H	C	ILE	V	41
R	S	CB	PHE	A	41	L	H	O	ILE	V	41
R	S	CB	PHE	A	41	L	H	HG13	ILE	V	41
R	S	CB	PHE	A	41	L	H	CA	SER	V	42
R	S	CB	PHE	A	41	L	H	CB	SER	V	42
R	S	CB	PHE	A	41	L	H	HA	SER	V	42
R	S	CB	PHE	A	41	L	H	HB2	SER	V	42
R	S	CB	PHE	A	41	L	H	HB3	SER	V	42
R	S	O	PHE	A	41	L	H	CB	ILE	V	41
R	S	O	PHE	A	41	L	H	O	ILE	V	41
R	S	O	PHE	A	41	L	H	CG1	ILE	V	41
R	S	O	PHE	A	41	L	H	CD1	ILE	V	41
R	S	O	PHE	A	41	L	H	HB	ILE	V	41
R	S	O	PHE	A	41	L	H	HG13	ILE	V	41
R	S	O	PHE	A	41	L	H	HD12	ILE	V	41
R	S	O	PHE	A	41	L	S	O	LYS	V	58
R	S	O	PHE	A	41	L	S	HB	THR	V	59
R	S	CG	PHE	A	41	L	H	O	ILE	V	41
R	S	CG	PHE	A	41	L	H	HA	SER	V	42
R	S	CD1	PHE	A	41	L	H	C	ILE	V	41
R	S	CD1	PHE	A	41	L	H	O	ILE	V	41
R	S	CD1	PHE	A	41	L	S	HG1	THR	V	59
R	S	CE1	PHE	A	41	L	H	O	ILE	V	41
R	S	CE1	PHE	A	41	L	S	OG1	THR	V	59
R	S	CE1	PHE	A	41	L	S	HG1	THR	V	59
R	S	CA	TYR	A	42	L	S	O	LYS	V	58
R	S	CA	TYR	A	42	L	S	HA	THR	V	59
R	S	C	TYR	A	42	L	S	O	LYS	V	58
R	S	C	TYR	A	42	L	S	HA	THR	V	59
R	S	CB	TYR	A	42	L	S	O	LYS	V	58
R	S	CG	TYR	A	42	L	S	O	LYS	V	58
R	S	CG	TYR	A	42	L	S	H	LYS	V	58
R	S	CD1	TYR	A	42	L	S	C	TYR	V	57
R	S	CD1	TYR	A	42	L	S	HA	TYR	V	57
R	S	CD1	TYR	A	42	L	S	N	LYS	V	58
R	S	CD1	TYR	A	42	L	S	CA	LYS	V	58
R	S	CD1	TYR	A	42	L	S	C	LYS	V	58
R	S	CD1	TYR	A	42	L	S	CB	LYS	V	58
R	S	CD1	TYR	A	42	L	S	O	LYS	V	58
R	S	CD1	TYR	A	42	L	S	H	LYS	V	58
R	S	CD1	TYR	A	42	L	S	HB2	LYS	V	58
R	S	CD2	TYR	A	42	L	S	HD1	TYR	V	57
R	S	CE1	TYR	A	42	L	S	O	ALA	V	56
R	S	CE1	TYR	A	42	L	S	CA	TYR	V	57
R	S	CE1	TYR	A	42	L	S	C	TYR	V	57
R	S	CE1	TYR	A	42	L	S	CB	TYR	V	57
R	S	CE1	TYR	A	42	L	S	CD1	TYR	V	57
R	S	CE1	TYR	A	42	L	S	HA	TYR	V	57
R	S	CE1	TYR	A	42	L	S	HB2	TYR	V	57
R	S	CE1	TYR	A	42	L	S	HD1	TYR	V	57
R	S	CE1	TYR	A	42	L	S	N	LYS	V	58
R	S	CE1	TYR	A	42	L	S	CA	LYS	V	58
R	S	CE1	TYR	A	42	L	S	O	LYS	V	58
R	S	CE1	TYR	A	42	L	S	H	LYS	V	58
R	S	CE1	TYR	A	42	L	S	HB2	LYS	V	58
R	S	CE2	TYR	A	42	L	S	CD1	TYR	V	57
R	S	CE2	TYR	A	42	L	S	HA	TYR	V	57
R	S	CE2	TYR	A	42	L	S	HD1	TYR	V	57
R	S	OH	TYR	A	42	L	S	C	ALA	V	56
R	S	OH	TYR	A	42	L	S	O	ALA	V	56
R	S	OH	TYR	A	42	L	S	N	TYR	V	57
R	S	OH	TYR	A	42	L	S	CA	TYR	V	57
R	S	OH	TYR	A	42	L	S	CB	TYR	V	57
R	S	OH	TYR	A	42	L	S	CG	TYR	V	57
R	S	OH	TYR	A	42	L	S	CD1	TYR	V	57
R	S	OH	TYR	A	42	L	S	CE1	TYR	V	57
R	S	OH	TYR	A	42	L	S	HA	TYR	V	57
R	S	OH	TYR	A	42	L	S	HB2	TYR	V	57
R	S	OH	TYR	A	42	L	S	HD1	TYR	V	57
R	S	OH	TYR	A	42	L	S	HE1	TYR	V	57
R	S	OH	TYR	A	42	L	S	H	LYS	V	58
R	S	CZ	TYR	A	42	L	S	O	ALA	V	56
R	S	CZ	TYR	A	42	L	S	CA	TYR	V	57
R	S	CZ	TYR	A	42	L	S	CB	TYR	V	57
R	S	CZ	TYR	A	42	L	S	CG	TYR	V	57
R	S	CZ	TYR	A	42	L	S	CD1	TYR	V	57
R	S	CZ	TYR	A	42	L	S	HA	TYR	V	57
R	S	CZ	TYR	A	42	L	S	HB2	TYR	V	57
R	S	CZ	TYR	A	42	L	S	HD1	TYR	V	57
R	S	CZ	TYR	A	42	L	S	N	LYS	V	58
R	S	CZ	TYR	A	42	L	S	H	LYS	V	58
R	S	N	LEU	A	43	L	S	O	LYS	V	58
R	S	N	LEU	A	43	L	S	HA	THR	V	59
R	S	N	LEU	A	43	L	S	H	GLN	V	60
R	S	CA	LEU	A	43	L	S	HA	THR	V	59
R	S	CA	LEU	A	43	L	S	H	GLN	V	60
R	S	CB	LEU	A	43	L	S	HA	THR	V	59
R	S	CB	LEU	A	43	L	S	N	GLN	V	60
R	S	CB	LEU	A	43	L	S	CB	GLN	V	60
R	S	CB	LEU	A	43	L	S	H	GLN	V	60
R	S	CB	LEU	A	43	L	S	HB2	GLN	V	60
R	S	CB	LEU	A	43	L	S	HB3	GLN	V	60
R	S	O	LEU	A	43	L	S	HA	THR	V	59
R	S	O	LEU	A	43	L	S	H	GLN	V	60
R	S	O	LEU	A	43	L	S	HB2	GLN	V	60
R	S	O	LEU	A	43	L	S	HB3	GLN	V	60
R	S	O	LEU	A	43	L	S	HE1	TYR	V	69
R	S	CG	LEU	A	43	L	S	CB	GLN	V	60
R	S	CG	LEU	A	43	L	S	OE1	GLN	V	60
R	S	CG	LEU	A	43	L	S	H	GLN	V	60
R	S	CG	LEU	A	43	L	S	HB2	GLN	V	60
R	S	CG	LEU	A	43	L	S	HB3	GLN	V	60
R	S	CD2	LEU	A	43	L	S	CA	GLN	V	60
R	S	CD2	LEU	A	43	L	S	CB	GLN	V	60
R	S	CD2	LEU	A	43	L	S	O	GLN	V	60
R	S	CD2	LEU	A	43	L	S	CG	GLN	V	60
R	S	CD2	LEU	A	43	L	S	CD	GLN	V	60
R	S	CD2	LEU	A	43	L	S	OE1	GLN	V	60
R	S	CD2	LEU	A	43	L	S	H	GLN	V	60
R	S	CD2	LEU	A	43	L	S	HB2	GLN	V	60
R	S	CD2	LEU	A	43	L	S	HB3	GLN	V	60
R	S	CD2	LEU	A	43	L	S	HG2	GLN	V	60
R	S	N	GLN	A	45	L	S	HE1	TYR	V	69
R	S	CA	GLN	A	45	L	S	HE1	TYR	V	69
R	S	CA	GLN	A	45	L	S	HH	TYR	V	69
R	S	CB	GLN	A	45	L	S	CE1	TYR	V	69
R	S	CB	GLN	A	45	L	S	OH	TYR	V	69
R	S	CB	GLN	A	45	L	S	CZ	TYR	V	69
R	S	CB	GLN	A	45	L	S	HE1	TYR	V	69
R	S	CB	GLN	A	45	L	S	HH	TYR	V	69
R	S	CG	GLN	A	45	L	S	OH	TYR	V	69
R	S	CG	GLN	A	45	L	S	HH	TYR	V	69
R	S	CD	GLN	A	45	L	S	OH	TYR	V	69
R	S	CD	GLN	A	45	L	S	HH	TYR	V	69
R	S	NE2	GLN	A	45	L	S	HH	TYR	V	69
R	S	OE1	GLN	A	45	L	-	HB2	SER	V	18
R	S	OE1	GLN	A	45	L	S	HE22	GLN	V	60
R	S	OE1	GLN	A	45	L	S	CE2	TYR	V	69
R	S	OE1	GLN	A	45	L	S	OH	TYR	V	69
R	S	OE1	GLN	A	45	L	S	CZ	TYR	V	69
R	S	OE1	GLN	A	45	L	S	HE2	TYR	V	69
R	S	OE1	GLN	A	45	L	S	HH	TYR	V	69
R	S	CG	ASN	A	50	L	S	OE1	GLN	V	60
R	S	OD1	ASN	A	50	L	S	CD	GLN	V	60
R	S	OD1	ASN	A	50	L	S	NE2	GLN	V	60
R	S	OD1	ASN	A	50	L	S	OE1	GLN	V	60
R	S	OD1	ASN	A	50	L	S	HE22	GLN	V	60
R	S	CZ3	TRP	A	54	L	H	HB3	SER	V	42
R	S	CZ3	TRP	A	54	L	-	HE21	GLN	V	44
R	S	CZ3	TRP	A	54	L	-	HE22	GLN	V	44
R	-	NH1	ARG	A	59	L	-	CE1	TYR	V	48
R	-	NH1	ARG	A	59	L	-	HE1	TYR	V	48
R	-	NH2	ARG	A	59	L	-	HE1	TYR	V	48
R	-	NH2	ARG	A	59	L	-	OD2	ASP	V	50
R	-	CZ	ARG	A	59	L	-	HE1	TYR	V	48
R	H	CE1	PHE	A	62	L	-	HB2	ASP	V	47
R	H	CZ	PHE	A	62	L	-	HB3	TYR	V	48
R	H	CD1	TYR	A	69	L	-	HE22	GLN	V	44
R	H	CE1	TYR	A	69	L	-	NE2	GLN	V	44
R	H	CE1	TYR	A	69	L	-	HE21	GLN	V	44
R	H	CE1	TYR	A	69	L	-	HE22	GLN	V	44
R	H	CE2	TYR	A	69	L	-	HE22	GLN	V	44
R	H	OH	TYR	A	69	L	-	CD	GLN	V	44
R	H	OH	TYR	A	69	L	-	NE2	GLN	V	44
R	H	OH	TYR	A	69	L	-	OE1	GLN	V	44
R	H	OH	TYR	A	69	L	-	HE21	GLN	V	44
R	H	OH	TYR	A	69	L	-	HE22	GLN	V	44
R	H	CZ	TYR	A	69	L	-	NE2	GLN	V	44
R	H	CZ	TYR	A	69	L	-	HE22	GLN	V	44

- 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