IID

Q9NX57_P62491.3 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	-	ASN	V	37
R	-	MET	A	1	L	-	GLU	V	39
R	-	MET	A	1	L	-	SER	V	40
R	-	MET	A	1	L	-	LYS	V	41
R	-	MET	A	1	L	-	THR	V	43
R	-	MET	A	1	L	-	ILE	V	44
R	-	MET	A	1	L	S	GLU	V	47
R	-	LYS	A	128	L	-	MET	V	1
R	-	GLU	A	129	L	-	MET	V	1
R	-	GLU	A	130	L	-	MET	V	1
R	-	CYS	A	131	L	-	MET	V	1
R	-	ASN	A	134	L	H	ARG	V	4
R	-	THR	A	186	L	-	MET	V	1
R	-	ARG	A	2	L	-	LYS	V	41
R	H	GLN	A	23	L	S	PHE	V	48
R	H	GLN	A	23	L	S	GLN	V	63
R	H	ARG	A	24	L	-	GLY	V	2
R	H	ARG	A	24	L	H	ASP	V	6
R	H	GLU	A	27	L	S	PHE	V	48
R	H	GLU	A	27	L	S	ALA	V	49
R	H	GLU	A	27	L	S	THR	V	50
R	H	GLU	A	27	L	S	LYS	V	61
R	-	ARG	A	28	L	-	THR	V	3
R	-	ARG	A	28	L	H	ASP	V	6
R	-	ARG	A	29	L	H	ASP	V	5
R	-	ARG	A	29	L	S	THR	V	50
R	-	ARG	A	29	L	S	ARG	V	51
R	-	ARG	A	29	L	S	SER	V	52
R	-	ARG	A	29	L	H	ASP	V	6
R	-	ARG	A	29	L	S	LYS	V	61
R	-	LYS	A	3	L	-	LYS	V	41
R	-	PHE	A	30	L	H	ASP	V	6
R	-	PRO	A	31	L	S	LEU	V	11
R	-	PRO	A	31	L	S	LYS	V	61
R	-	PRO	A	31	L	S	GLN	V	63
R	-	PRO	A	31	L	-	TYR	V	8
R	-	ASP	A	32	L	S	LEU	V	11
R	-	ASP	A	32	L	S	GLN	V	63
R	-	ASP	A	32	L	-	TYR	V	8
R	-	VAL	A	34	L	S	LYS	V	13
R	-	VAL	A	37	L	H	ALA	V	79
R	-	VAL	A	37	L	H	TYR	V	80
R	-	VAL	A	37	L	-	ARG	V	82
R	-	GLY	A	38	L	H	ALA	V	79
R	-	GLY	A	38	L	H	TYR	V	80
R	S	GLY	A	39	L	S	VAL	V	46
R	S	GLY	A	39	L	H	TYR	V	80
R	S	ALA	A	40	L	S	VAL	V	46
R	S	ALA	A	40	L	S	TRP	V	65
R	S	ALA	A	40	L	H	TYR	V	80
R	S	PHE	A	41	L	-	ILE	V	44
R	S	PHE	A	41	L	S	VAL	V	46
R	S	PHE	A	41	L	S	GLU	V	47
R	S	PHE	A	41	L	S	PHE	V	48
R	S	TYR	A	42	L	S	PHE	V	48
R	S	TRP	A	54	L	-	ILE	V	44
R	S	TRP	A	54	L	-	GLY	V	45
R	H	MET	A	68	L	H	ILE	V	76
R	H	TYR	A	69	L	H	ILE	V	76

- 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_P62491.3 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	-	C	GLU	V	39
R	-	N	MET	A	1	L	-	O	GLU	V	39
R	-	N	MET	A	1	L	-	N	SER	V	40
R	-	N	MET	A	1	L	-	CA	SER	V	40
R	-	N	MET	A	1	L	-	C	SER	V	40
R	-	N	MET	A	1	L	-	CB	SER	V	40
R	-	N	MET	A	1	L	-	O	SER	V	40
R	-	N	MET	A	1	L	-	HA	SER	V	40
R	-	N	MET	A	1	L	-	HB2	SER	V	40
R	-	N	MET	A	1	L	-	N	LYS	V	41
R	-	N	MET	A	1	L	-	CA	LYS	V	41
R	-	N	MET	A	1	L	-	C	LYS	V	41
R	-	N	MET	A	1	L	-	CB	LYS	V	41
R	-	N	MET	A	1	L	-	O	LYS	V	41
R	-	N	MET	A	1	L	-	CG	LYS	V	41
R	-	N	MET	A	1	L	-	H	LYS	V	41
R	-	N	MET	A	1	L	-	HA	LYS	V	41
R	-	N	MET	A	1	L	-	HB2	LYS	V	41
R	-	N	MET	A	1	L	-	HG3	LYS	V	41
R	-	CA	MET	A	1	L	-	HD21	ASN	V	37
R	-	CA	MET	A	1	L	-	CA	SER	V	40
R	-	CA	MET	A	1	L	-	C	SER	V	40
R	-	CA	MET	A	1	L	-	HA	SER	V	40
R	-	CA	MET	A	1	L	-	N	LYS	V	41
R	-	CA	MET	A	1	L	-	CA	LYS	V	41
R	-	CA	MET	A	1	L	-	CB	LYS	V	41
R	-	CA	MET	A	1	L	-	H	LYS	V	41
R	-	CA	MET	A	1	L	-	HB2	LYS	V	41
R	-	CA	MET	A	1	L	-	HG3	LYS	V	41
R	-	C	MET	A	1	L	-	N	LYS	V	41
R	-	C	MET	A	1	L	-	CB	LYS	V	41
R	-	C	MET	A	1	L	-	CG	LYS	V	41
R	-	C	MET	A	1	L	-	CD	LYS	V	41
R	-	C	MET	A	1	L	-	H	LYS	V	41
R	-	C	MET	A	1	L	-	HB2	LYS	V	41
R	-	C	MET	A	1	L	-	HG3	LYS	V	41
R	-	C	MET	A	1	L	-	HD2	LYS	V	41
R	-	CB	MET	A	1	L	-	N	LYS	V	41
R	-	CB	MET	A	1	L	-	CB	LYS	V	41
R	-	CB	MET	A	1	L	-	O	LYS	V	41
R	-	CB	MET	A	1	L	-	H	LYS	V	41
R	-	CB	MET	A	1	L	-	HB2	LYS	V	41
R	-	O	MET	A	1	L	-	N	LYS	V	41
R	-	O	MET	A	1	L	-	CA	LYS	V	41
R	-	O	MET	A	1	L	-	CB	LYS	V	41
R	-	O	MET	A	1	L	-	CG	LYS	V	41
R	-	O	MET	A	1	L	-	CD	LYS	V	41
R	-	O	MET	A	1	L	-	CE	LYS	V	41
R	-	O	MET	A	1	L	-	H	LYS	V	41
R	-	O	MET	A	1	L	-	HB2	LYS	V	41
R	-	O	MET	A	1	L	-	HB3	LYS	V	41
R	-	O	MET	A	1	L	-	HG2	LYS	V	41
R	-	O	MET	A	1	L	-	HG3	LYS	V	41
R	-	O	MET	A	1	L	-	HD2	LYS	V	41
R	-	O	MET	A	1	L	-	HD3	LYS	V	41
R	-	O	MET	A	1	L	-	HE3	LYS	V	41
R	-	O	MET	A	1	L	-	HZ3	LYS	V	41
R	-	CG	MET	A	1	L	S	OE1	GLU	V	47
R	-	SD	MET	A	1	L	-	HA	THR	V	43
R	-	SD	MET	A	1	L	-	HG23	THR	V	43
R	-	SD	MET	A	1	L	-	H	ILE	V	44
R	-	SD	MET	A	1	L	S	CD	GLU	V	47
R	-	SD	MET	A	1	L	S	OE1	GLU	V	47
R	-	CE	MET	A	1	L	-	HA	THR	V	43
R	-	CE	MET	A	1	L	-	HG23	THR	V	43
R	-	CE	MET	A	1	L	-	N	ILE	V	44
R	-	CE	MET	A	1	L	-	H	ILE	V	44
R	-	N	ARG	A	2	L	-	HD2	LYS	V	41
R	-	CA	ARG	A	2	L	-	HD2	LYS	V	41
R	-	C	ARG	A	2	L	-	HD2	LYS	V	41
R	-	C	ARG	A	2	L	-	HZ3	LYS	V	41
R	-	N	LYS	A	3	L	-	NZ	LYS	V	41
R	-	N	LYS	A	3	L	-	HD2	LYS	V	41
R	-	N	LYS	A	3	L	-	HZ3	LYS	V	41
R	-	CA	LYS	A	3	L	-	HD2	LYS	V	41
R	-	CA	LYS	A	3	L	-	HZ3	LYS	V	41
R	-	CB	LYS	A	3	L	-	NZ	LYS	V	41
R	-	CB	LYS	A	3	L	-	HZ2	LYS	V	41
R	-	CB	LYS	A	3	L	-	HZ3	LYS	V	41
R	H	CG	GLN	A	23	L	S	CE1	PHE	V	48
R	H	CG	GLN	A	23	L	S	HE1	PHE	V	48
R	H	CD	GLN	A	23	L	S	HE1	PHE	V	48
R	H	CD	GLN	A	23	L	S	HZ	PHE	V	48
R	H	CD	GLN	A	23	L	S	HE21	GLN	V	63
R	H	NE2	GLN	A	23	L	S	CE1	PHE	V	48
R	H	NE2	GLN	A	23	L	S	CZ	PHE	V	48
R	H	NE2	GLN	A	23	L	S	HE1	PHE	V	48
R	H	NE2	GLN	A	23	L	S	HZ	PHE	V	48
R	H	NE2	GLN	A	23	L	S	NE2	GLN	V	63
R	H	NE2	GLN	A	23	L	S	HE21	GLN	V	63
R	H	NE2	GLN	A	23	L	S	HE22	GLN	V	63
R	H	NH1	ARG	A	24	L	H	OD2	ASP	V	6
R	H	NH2	ARG	A	24	L	-	HA2	GLY	V	2
R	H	NH2	ARG	A	24	L	H	OD2	ASP	V	6
R	H	CZ	ARG	A	24	L	H	OD2	ASP	V	6
R	H	CG	GLU	A	27	L	S	HB	THR	V	50
R	H	CD	GLU	A	27	L	S	CE1	PHE	V	48
R	H	CD	GLU	A	27	L	S	HE1	PHE	V	48
R	H	CD	GLU	A	27	L	S	N	THR	V	50
R	H	CD	GLU	A	27	L	S	CB	THR	V	50
R	H	CD	GLU	A	27	L	S	OG1	THR	V	50
R	H	CD	GLU	A	27	L	S	H	THR	V	50
R	H	CD	GLU	A	27	L	S	HB	THR	V	50
R	H	CD	GLU	A	27	L	S	HG1	THR	V	50
R	H	OE1	GLU	A	27	L	S	CD1	PHE	V	48
R	H	OE1	GLU	A	27	L	S	CE1	PHE	V	48
R	H	OE1	GLU	A	27	L	S	CZ	PHE	V	48
R	H	OE1	GLU	A	27	L	S	HD1	PHE	V	48
R	H	OE1	GLU	A	27	L	S	HE1	PHE	V	48
R	H	OE1	GLU	A	27	L	S	HZ	PHE	V	48
R	H	OE1	GLU	A	27	L	S	HA	ALA	V	49
R	H	OE1	GLU	A	27	L	S	N	THR	V	50
R	H	OE1	GLU	A	27	L	S	CB	THR	V	50
R	H	OE1	GLU	A	27	L	S	OG1	THR	V	50
R	H	OE1	GLU	A	27	L	S	H	THR	V	50
R	H	OE1	GLU	A	27	L	S	HB	THR	V	50
R	H	OE1	GLU	A	27	L	S	HG1	THR	V	50
R	H	OE2	GLU	A	27	L	S	HE1	PHE	V	48
R	H	OE2	GLU	A	27	L	S	CA	THR	V	50
R	H	OE2	GLU	A	27	L	S	CB	THR	V	50
R	H	OE2	GLU	A	27	L	S	CG2	THR	V	50
R	H	OE2	GLU	A	27	L	S	OG1	THR	V	50
R	H	OE2	GLU	A	27	L	S	H	THR	V	50
R	H	OE2	GLU	A	27	L	S	HB	THR	V	50
R	H	OE2	GLU	A	27	L	S	HG1	THR	V	50
R	H	OE2	GLU	A	27	L	S	HG21	THR	V	50
R	H	OE2	GLU	A	27	L	S	HG22	THR	V	50
R	H	OE2	GLU	A	27	L	S	HE2	LYS	V	61
R	-	O	ARG	A	28	L	-	OG1	THR	V	3
R	-	O	ARG	A	28	L	-	HG1	THR	V	3
R	-	O	ARG	A	28	L	H	OD1	ASP	V	6
R	-	O	ARG	A	28	L	H	OD2	ASP	V	6
R	-	N	ARG	A	29	L	H	OD1	ASP	V	6
R	-	CA	ARG	A	29	L	H	CG	ASP	V	6
R	-	CA	ARG	A	29	L	H	OD1	ASP	V	6
R	-	CA	ARG	A	29	L	H	OD2	ASP	V	6
R	-	CA	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	C	ARG	A	29	L	H	CG	ASP	V	6
R	-	C	ARG	A	29	L	H	OD1	ASP	V	6
R	-	C	ARG	A	29	L	H	OD2	ASP	V	6
R	-	CB	ARG	A	29	L	H	CG	ASP	V	6
R	-	CB	ARG	A	29	L	H	OD1	ASP	V	6
R	-	CB	ARG	A	29	L	S	NZ	LYS	V	61
R	-	CB	ARG	A	29	L	S	HZ1	LYS	V	61
R	-	CB	ARG	A	29	L	S	HZ2	LYS	V	61
R	-	CB	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	CG	ARG	A	29	L	H	O	ASP	V	5
R	-	CG	ARG	A	29	L	H	HB3	ASP	V	5
R	-	CG	ARG	A	29	L	H	CG	ASP	V	6
R	-	CG	ARG	A	29	L	H	OD1	ASP	V	6
R	-	CG	ARG	A	29	L	H	HA	ASP	V	6
R	-	CG	ARG	A	29	L	S	NZ	LYS	V	61
R	-	CG	ARG	A	29	L	S	HE3	LYS	V	61
R	-	CG	ARG	A	29	L	S	HZ1	LYS	V	61
R	-	CG	ARG	A	29	L	S	HZ2	LYS	V	61
R	-	CG	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	CD	ARG	A	29	L	H	O	ASP	V	5
R	-	CD	ARG	A	29	L	H	HB3	ASP	V	5
R	-	CD	ARG	A	29	L	H	OD1	ASP	V	6
R	-	CD	ARG	A	29	L	S	CE	LYS	V	61
R	-	CD	ARG	A	29	L	S	NZ	LYS	V	61
R	-	CD	ARG	A	29	L	S	HE2	LYS	V	61
R	-	CD	ARG	A	29	L	S	HE3	LYS	V	61
R	-	CD	ARG	A	29	L	S	HZ1	LYS	V	61
R	-	CD	ARG	A	29	L	S	HZ2	LYS	V	61
R	-	CD	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	NE	ARG	A	29	L	H	C	ASP	V	5
R	-	NE	ARG	A	29	L	H	CB	ASP	V	5
R	-	NE	ARG	A	29	L	H	O	ASP	V	5
R	-	NE	ARG	A	29	L	H	HB2	ASP	V	5
R	-	NE	ARG	A	29	L	H	HB3	ASP	V	5
R	-	NE	ARG	A	29	L	S	CE	LYS	V	61
R	-	NE	ARG	A	29	L	S	NZ	LYS	V	61
R	-	NE	ARG	A	29	L	S	HE3	LYS	V	61
R	-	NE	ARG	A	29	L	S	HZ1	LYS	V	61
R	-	NE	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	NH1	ARG	A	29	L	H	HB3	ASP	V	5
R	-	NH1	ARG	A	29	L	S	CG2	THR	V	50
R	-	NH1	ARG	A	29	L	S	HG21	THR	V	50
R	-	NH1	ARG	A	29	L	S	HG22	THR	V	50
R	-	NH1	ARG	A	29	L	S	HA	ARG	V	51
R	-	NH1	ARG	A	29	L	S	N	SER	V	52
R	-	NH1	ARG	A	29	L	S	OG	SER	V	52
R	-	NH1	ARG	A	29	L	S	H	SER	V	52
R	-	NH1	ARG	A	29	L	S	HG	SER	V	52
R	-	NH1	ARG	A	29	L	S	CE	LYS	V	61
R	-	NH1	ARG	A	29	L	S	NZ	LYS	V	61
R	-	NH1	ARG	A	29	L	S	HG3	LYS	V	61
R	-	NH1	ARG	A	29	L	S	HE3	LYS	V	61
R	-	NH1	ARG	A	29	L	S	HZ1	LYS	V	61
R	-	NH1	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	NH2	ARG	A	29	L	H	CB	ASP	V	5
R	-	NH2	ARG	A	29	L	H	O	ASP	V	5
R	-	NH2	ARG	A	29	L	H	CG	ASP	V	5
R	-	NH2	ARG	A	29	L	H	HA	ASP	V	5
R	-	NH2	ARG	A	29	L	H	HB3	ASP	V	5
R	-	NH2	ARG	A	29	L	S	CB	SER	V	52
R	-	NH2	ARG	A	29	L	S	OG	SER	V	52
R	-	NH2	ARG	A	29	L	S	H	SER	V	52
R	-	NH2	ARG	A	29	L	S	HB2	SER	V	52
R	-	NH2	ARG	A	29	L	S	HG	SER	V	52
R	-	CZ	ARG	A	29	L	H	CB	ASP	V	5
R	-	CZ	ARG	A	29	L	H	O	ASP	V	5
R	-	CZ	ARG	A	29	L	H	HB3	ASP	V	5
R	-	CZ	ARG	A	29	L	S	HG22	THR	V	50
R	-	CZ	ARG	A	29	L	S	OG	SER	V	52
R	-	CZ	ARG	A	29	L	S	HG	SER	V	52
R	-	CZ	ARG	A	29	L	S	CE	LYS	V	61
R	-	CZ	ARG	A	29	L	S	HE3	LYS	V	61
R	-	CZ	ARG	A	29	L	S	HZ1	LYS	V	61
R	-	CZ	ARG	A	29	L	S	HZ3	LYS	V	61
R	-	N	PHE	A	30	L	H	CG	ASP	V	6
R	-	N	PHE	A	30	L	H	OD1	ASP	V	6
R	-	N	PHE	A	30	L	H	OD2	ASP	V	6
R	-	O	PHE	A	30	L	H	HB2	ASP	V	6
R	-	N	PRO	A	31	L	-	HE1	TYR	V	8
R	-	N	PRO	A	31	L	S	HZ2	LYS	V	61
R	-	CA	PRO	A	31	L	-	CE1	TYR	V	8
R	-	CA	PRO	A	31	L	-	OH	TYR	V	8
R	-	CA	PRO	A	31	L	-	HE1	TYR	V	8
R	-	CA	PRO	A	31	L	S	HZ2	LYS	V	61
R	-	C	PRO	A	31	L	-	OH	TYR	V	8
R	-	C	PRO	A	31	L	-	HE1	TYR	V	8
R	-	C	PRO	A	31	L	-	HH	TYR	V	8
R	-	CB	PRO	A	31	L	-	CE1	TYR	V	8
R	-	CB	PRO	A	31	L	-	OH	TYR	V	8
R	-	CB	PRO	A	31	L	-	HE1	TYR	V	8
R	-	CB	PRO	A	31	L	S	HD12	LEU	V	11
R	-	CB	PRO	A	31	L	S	CD	LYS	V	61
R	-	CB	PRO	A	31	L	S	CE	LYS	V	61
R	-	CB	PRO	A	31	L	S	NZ	LYS	V	61
R	-	CB	PRO	A	31	L	S	HD3	LYS	V	61
R	-	CB	PRO	A	31	L	S	HE2	LYS	V	61
R	-	CB	PRO	A	31	L	S	HZ2	LYS	V	61
R	-	CG	PRO	A	31	L	S	HE2	LYS	V	61
R	-	CG	PRO	A	31	L	S	HZ2	LYS	V	61
R	-	CG	PRO	A	31	L	S	HE21	GLN	V	63
R	-	CD	PRO	A	31	L	S	HE2	LYS	V	61
R	-	CD	PRO	A	31	L	S	HZ2	LYS	V	61
R	-	N	ASP	A	32	L	-	OH	TYR	V	8
R	-	N	ASP	A	32	L	-	CZ	TYR	V	8
R	-	N	ASP	A	32	L	-	HE1	TYR	V	8
R	-	N	ASP	A	32	L	-	HH	TYR	V	8
R	-	N	ASP	A	32	L	S	HD23	LEU	V	11
R	-	CA	ASP	A	32	L	-	OH	TYR	V	8
R	-	CA	ASP	A	32	L	-	HH	TYR	V	8
R	-	CA	ASP	A	32	L	S	HD23	LEU	V	11
R	-	C	ASP	A	32	L	-	HH	TYR	V	8
R	-	C	ASP	A	32	L	S	CD2	LEU	V	11
R	-	C	ASP	A	32	L	S	HD22	LEU	V	11
R	-	C	ASP	A	32	L	S	HD23	LEU	V	11
R	-	CB	ASP	A	32	L	-	OH	TYR	V	8
R	-	CB	ASP	A	32	L	-	HH	TYR	V	8
R	-	CB	ASP	A	32	L	S	HD21	LEU	V	11
R	-	CB	ASP	A	32	L	S	HD23	LEU	V	11
R	-	O	ASP	A	32	L	-	HH	TYR	V	8
R	-	O	ASP	A	32	L	S	CD2	LEU	V	11
R	-	O	ASP	A	32	L	S	HD21	LEU	V	11
R	-	O	ASP	A	32	L	S	HD22	LEU	V	11
R	-	O	ASP	A	32	L	S	HD23	LEU	V	11
R	-	O	ASP	A	32	L	S	NE2	GLN	V	63
R	-	O	ASP	A	32	L	S	HE22	GLN	V	63
R	-	CG	ASP	A	32	L	-	OH	TYR	V	8
R	-	CG	ASP	A	32	L	-	HH	TYR	V	8
R	-	OD2	ASP	A	32	L	-	OH	TYR	V	8
R	-	OD2	ASP	A	32	L	-	HH	TYR	V	8
R	-	CG2	VAL	A	34	L	S	HD2	LYS	V	13
R	-	CG2	VAL	A	34	L	S	HZ3	LYS	V	13
R	-	CA	VAL	A	37	L	H	HB1	ALA	V	79
R	-	C	VAL	A	37	L	H	HB1	ALA	V	79
R	-	C	VAL	A	37	L	H	HB2	ALA	V	79
R	-	CB	VAL	A	37	L	H	C	ALA	V	79
R	-	CB	VAL	A	37	L	H	CB	ALA	V	79
R	-	CB	VAL	A	37	L	H	O	ALA	V	79
R	-	CB	VAL	A	37	L	H	HB1	ALA	V	79
R	-	CB	VAL	A	37	L	H	HB2	ALA	V	79
R	-	O	VAL	A	37	L	H	HB1	ALA	V	79
R	-	O	VAL	A	37	L	H	HB2	ALA	V	79
R	-	O	VAL	A	37	L	H	CE1	TYR	V	80
R	-	O	VAL	A	37	L	H	CE2	TYR	V	80
R	-	O	VAL	A	37	L	H	OH	TYR	V	80
R	-	O	VAL	A	37	L	H	CZ	TYR	V	80
R	-	O	VAL	A	37	L	H	HE2	TYR	V	80
R	-	O	VAL	A	37	L	H	HH	TYR	V	80
R	-	CG1	VAL	A	37	L	H	CA	ALA	V	79
R	-	CG1	VAL	A	37	L	H	C	ALA	V	79
R	-	CG1	VAL	A	37	L	H	CB	ALA	V	79
R	-	CG1	VAL	A	37	L	H	O	ALA	V	79
R	-	CG1	VAL	A	37	L	H	HA	ALA	V	79
R	-	CG1	VAL	A	37	L	H	HB1	ALA	V	79
R	-	CG1	VAL	A	37	L	H	HB2	ALA	V	79
R	-	CG1	VAL	A	37	L	H	HB3	ALA	V	79
R	-	CG2	VAL	A	37	L	H	O	ALA	V	79
R	-	CG2	VAL	A	37	L	H	HB1	ALA	V	79
R	-	CG2	VAL	A	37	L	-	HB3	ARG	V	82
R	-	CG2	VAL	A	37	L	-	HD2	ARG	V	82
R	-	N	GLY	A	38	L	H	HB1	ALA	V	79
R	-	C	GLY	A	38	L	H	HH	TYR	V	80
R	S	N	GLY	A	39	L	H	OH	TYR	V	80
R	S	N	GLY	A	39	L	H	HH	TYR	V	80
R	S	CA	GLY	A	39	L	H	OH	TYR	V	80
R	S	CA	GLY	A	39	L	H	HH	TYR	V	80
R	S	C	GLY	A	39	L	H	OH	TYR	V	80
R	S	C	GLY	A	39	L	H	CZ	TYR	V	80
R	S	C	GLY	A	39	L	H	HE1	TYR	V	80
R	S	C	GLY	A	39	L	H	HH	TYR	V	80
R	S	O	GLY	A	39	L	S	HB	VAL	V	46
R	S	O	GLY	A	39	L	S	HG22	VAL	V	46
R	S	O	GLY	A	39	L	H	CE1	TYR	V	80
R	S	O	GLY	A	39	L	H	CE2	TYR	V	80
R	S	O	GLY	A	39	L	H	OH	TYR	V	80
R	S	O	GLY	A	39	L	H	CZ	TYR	V	80
R	S	O	GLY	A	39	L	H	HE1	TYR	V	80
R	S	O	GLY	A	39	L	H	HE2	TYR	V	80
R	S	O	GLY	A	39	L	H	HH	TYR	V	80
R	S	N	ALA	A	40	L	S	HZ3	TRP	V	65
R	S	N	ALA	A	40	L	H	OH	TYR	V	80
R	S	N	ALA	A	40	L	H	HE1	TYR	V	80
R	S	N	ALA	A	40	L	H	HH	TYR	V	80
R	S	CA	ALA	A	40	L	S	HB	VAL	V	46
R	S	CA	ALA	A	40	L	S	HZ3	TRP	V	65
R	S	CA	ALA	A	40	L	H	OH	TYR	V	80
R	S	CA	ALA	A	40	L	H	HE1	TYR	V	80
R	S	CA	ALA	A	40	L	H	HH	TYR	V	80
R	S	C	ALA	A	40	L	S	O	VAL	V	46
R	S	CB	ALA	A	40	L	S	CH2	TRP	V	65
R	S	CB	ALA	A	40	L	S	CZ3	TRP	V	65
R	S	CB	ALA	A	40	L	S	HH2	TRP	V	65
R	S	CB	ALA	A	40	L	S	HZ3	TRP	V	65
R	S	CB	ALA	A	40	L	H	HE1	TYR	V	80
R	S	N	PHE	A	41	L	S	C	VAL	V	46
R	S	N	PHE	A	41	L	S	O	VAL	V	46
R	S	N	PHE	A	41	L	S	H	VAL	V	46
R	S	N	PHE	A	41	L	S	HB	VAL	V	46
R	S	CA	PHE	A	41	L	S	C	VAL	V	46
R	S	CA	PHE	A	41	L	S	O	VAL	V	46
R	S	CA	PHE	A	41	L	S	H	VAL	V	46
R	S	CA	PHE	A	41	L	S	HA	GLU	V	47
R	S	C	PHE	A	41	L	S	O	VAL	V	46
R	S	C	PHE	A	41	L	S	HA	GLU	V	47
R	S	C	PHE	A	41	L	S	H	PHE	V	48
R	S	CB	PHE	A	41	L	S	N	VAL	V	46
R	S	CB	PHE	A	41	L	S	C	VAL	V	46
R	S	CB	PHE	A	41	L	S	O	VAL	V	46
R	S	CB	PHE	A	41	L	S	H	VAL	V	46
R	S	CB	PHE	A	41	L	S	HA	GLU	V	47
R	S	O	PHE	A	41	L	S	C	VAL	V	46
R	S	O	PHE	A	41	L	S	O	VAL	V	46
R	S	O	PHE	A	41	L	S	N	GLU	V	47
R	S	O	PHE	A	41	L	S	CA	GLU	V	47
R	S	O	PHE	A	41	L	S	C	GLU	V	47
R	S	O	PHE	A	41	L	S	CB	GLU	V	47
R	S	O	PHE	A	41	L	S	HA	GLU	V	47
R	S	O	PHE	A	41	L	S	HG2	GLU	V	47
R	S	O	PHE	A	41	L	S	N	PHE	V	48
R	S	O	PHE	A	41	L	S	H	PHE	V	48
R	S	O	PHE	A	41	L	S	HB3	PHE	V	48
R	S	CG	PHE	A	41	L	-	O	ILE	V	44
R	S	CG	PHE	A	41	L	S	O	VAL	V	46
R	S	CG	PHE	A	41	L	S	H	VAL	V	46
R	S	CG	PHE	A	41	L	S	HG2	GLU	V	47
R	S	CD1	PHE	A	41	L	S	O	VAL	V	46
R	S	CD1	PHE	A	41	L	S	CG	GLU	V	47
R	S	CD1	PHE	A	41	L	S	HA	GLU	V	47
R	S	CD1	PHE	A	41	L	S	HG2	GLU	V	47
R	S	CD1	PHE	A	41	L	S	HG3	GLU	V	47
R	S	CE1	PHE	A	41	L	S	CG	GLU	V	47
R	S	CE1	PHE	A	41	L	S	OE1	GLU	V	47
R	S	CE1	PHE	A	41	L	S	HG2	GLU	V	47
R	S	CE1	PHE	A	41	L	S	HG3	GLU	V	47
R	S	CG	TYR	A	42	L	S	HB3	PHE	V	48
R	S	CD1	TYR	A	42	L	S	O	PHE	V	48
R	S	CD1	TYR	A	42	L	S	H	PHE	V	48
R	S	CD1	TYR	A	42	L	S	HB3	PHE	V	48
R	S	CD1	TYR	A	42	L	S	HD1	PHE	V	48
R	S	CD2	TYR	A	42	L	S	HB3	PHE	V	48
R	S	CE1	TYR	A	42	L	S	C	PHE	V	48
R	S	CE1	TYR	A	42	L	S	CB	PHE	V	48
R	S	CE1	TYR	A	42	L	S	O	PHE	V	48
R	S	CE1	TYR	A	42	L	S	CG	PHE	V	48
R	S	CE1	TYR	A	42	L	S	CD1	PHE	V	48
R	S	CE1	TYR	A	42	L	S	CE1	PHE	V	48
R	S	CE1	TYR	A	42	L	S	HB3	PHE	V	48
R	S	CE1	TYR	A	42	L	S	HD1	PHE	V	48
R	S	CE1	TYR	A	42	L	S	HE1	PHE	V	48
R	S	CE2	TYR	A	42	L	S	CB	PHE	V	48
R	S	CE2	TYR	A	42	L	S	CD1	PHE	V	48
R	S	CE2	TYR	A	42	L	S	HB2	PHE	V	48
R	S	CE2	TYR	A	42	L	S	HB3	PHE	V	48
R	S	CE2	TYR	A	42	L	S	HD1	PHE	V	48
R	S	OH	TYR	A	42	L	S	CB	PHE	V	48
R	S	OH	TYR	A	42	L	S	CG	PHE	V	48
R	S	OH	TYR	A	42	L	S	CD1	PHE	V	48
R	S	OH	TYR	A	42	L	S	CD2	PHE	V	48
R	S	OH	TYR	A	42	L	S	CE1	PHE	V	48
R	S	OH	TYR	A	42	L	S	CZ	PHE	V	48
R	S	OH	TYR	A	42	L	S	HB2	PHE	V	48
R	S	OH	TYR	A	42	L	S	HB3	PHE	V	48
R	S	OH	TYR	A	42	L	S	HD1	PHE	V	48
R	S	OH	TYR	A	42	L	S	HE1	PHE	V	48
R	S	CZ	TYR	A	42	L	S	CB	PHE	V	48
R	S	CZ	TYR	A	42	L	S	CG	PHE	V	48
R	S	CZ	TYR	A	42	L	S	CD1	PHE	V	48
R	S	CZ	TYR	A	42	L	S	CE1	PHE	V	48
R	S	CZ	TYR	A	42	L	S	HB2	PHE	V	48
R	S	CZ	TYR	A	42	L	S	HB3	PHE	V	48
R	S	CZ	TYR	A	42	L	S	HD1	PHE	V	48
R	S	CZ	TYR	A	42	L	S	HE1	PHE	V	48
R	S	CH2	TRP	A	54	L	-	O	ILE	V	44
R	S	CH2	TRP	A	54	L	-	HG23	ILE	V	44
R	S	CH2	TRP	A	54	L	-	HA3	GLY	V	45
R	S	CZ2	TRP	A	54	L	-	HG23	ILE	V	44
R	S	CZ3	TRP	A	54	L	-	HA3	GLY	V	45
R	H	SD	MET	A	68	L	H	HD11	ILE	V	76
R	H	CE	MET	A	68	L	H	HD11	ILE	V	76
R	H	OH	TYR	A	69	L	H	HG22	ILE	V	76
R	-	CA	LYS	A	128	L	-	HE3	MET	V	1
R	-	C	LYS	A	128	L	-	SD	MET	V	1
R	-	C	LYS	A	128	L	-	CE	MET	V	1
R	-	C	LYS	A	128	L	-	HG3	MET	V	1
R	-	C	LYS	A	128	L	-	HE1	MET	V	1
R	-	C	LYS	A	128	L	-	HE2	MET	V	1
R	-	C	LYS	A	128	L	-	HE3	MET	V	1
R	-	O	LYS	A	128	L	-	CG	MET	V	1
R	-	O	LYS	A	128	L	-	SD	MET	V	1
R	-	O	LYS	A	128	L	-	CE	MET	V	1
R	-	O	LYS	A	128	L	-	HG2	MET	V	1
R	-	O	LYS	A	128	L	-	HG3	MET	V	1
R	-	O	LYS	A	128	L	-	HE1	MET	V	1
R	-	O	LYS	A	128	L	-	HE2	MET	V	1
R	-	O	LYS	A	128	L	-	HE3	MET	V	1
R	-	N	GLU	A	129	L	-	CE	MET	V	1
R	-	N	GLU	A	129	L	-	HG3	MET	V	1
R	-	N	GLU	A	129	L	-	HE1	MET	V	1
R	-	N	GLU	A	129	L	-	HE2	MET	V	1
R	-	N	GLU	A	129	L	-	HE3	MET	V	1
R	-	CA	GLU	A	129	L	-	CE	MET	V	1
R	-	CA	GLU	A	129	L	-	HG2	MET	V	1
R	-	CA	GLU	A	129	L	-	HG3	MET	V	1
R	-	CA	GLU	A	129	L	-	HE1	MET	V	1
R	-	CA	GLU	A	129	L	-	HE2	MET	V	1
R	-	CA	GLU	A	129	L	-	HE3	MET	V	1
R	-	C	GLU	A	129	L	-	CE	MET	V	1
R	-	C	GLU	A	129	L	-	HE1	MET	V	1
R	-	C	GLU	A	129	L	-	HE2	MET	V	1
R	-	C	GLU	A	129	L	-	HE3	MET	V	1
R	-	CB	GLU	A	129	L	-	HE3	MET	V	1
R	-	O	GLU	A	129	L	-	HE2	MET	V	1
R	-	O	GLU	A	129	L	-	HE3	MET	V	1
R	-	CG	GLU	A	129	L	-	HG2	MET	V	1
R	-	CG	GLU	A	129	L	-	HG3	MET	V	1
R	-	N	GLU	A	130	L	-	CE	MET	V	1
R	-	N	GLU	A	130	L	-	HE1	MET	V	1
R	-	N	GLU	A	130	L	-	HE2	MET	V	1
R	-	N	GLU	A	130	L	-	HE3	MET	V	1
R	-	CA	GLU	A	130	L	-	HE1	MET	V	1
R	-	CA	GLU	A	130	L	-	HE2	MET	V	1
R	-	C	GLU	A	130	L	-	CE	MET	V	1
R	-	C	GLU	A	130	L	-	HE1	MET	V	1
R	-	C	GLU	A	130	L	-	HE2	MET	V	1
R	-	O	GLU	A	130	L	-	HE1	MET	V	1
R	-	N	CYS	A	131	L	-	CE	MET	V	1
R	-	N	CYS	A	131	L	-	HE1	MET	V	1
R	-	N	CYS	A	131	L	-	HE2	MET	V	1
R	-	CA	CYS	A	131	L	-	HE2	MET	V	1
R	-	C	CYS	A	131	L	-	HE2	MET	V	1
R	-	O	CYS	A	131	L	-	HE2	MET	V	1
R	-	ND2	ASN	A	134	L	H	HH21	ARG	V	4
R	-	O	THR	A	186	L	-	H2	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