IID

P31644_P37840.1 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	ARG	A	308	L	H	ALA	V	76
R	H	ARG	A	308	L	H	GLN	V	79
R	H	ARG	A	308	L	H	LYS	V	80
R	H	ARG	A	308	L	H	GLU	V	83
R	-	LEU	A	311	L	H	LYS	V	80
R	-	PRO	A	312	L	H	LYS	V	80
R	-	LYS	A	313	L	H	GLU	V	83
R	-	LYS	A	313	L	H	GLY	V	84
R	-	LYS	A	313	L	H	SER	V	87
R	-	VAL	A	314	L	H	LYS	V	80
R	-	ALA	A	315	L	H	VAL	V	77
R	-	ALA	A	315	L	H	LYS	V	80
R	-	ALA	A	315	L	H	THR	V	81
R	-	TYR	A	316	L	H	VAL	V	77
R	-	TYR	A	316	L	H	LYS	V	80
R	-	ALA	A	317	L	H	VAL	V	77
R	-	THR	A	318	L	H	LYS	V	80
R	H	ASP	A	321	L	H	ALA	V	76
R	H	ASP	A	321	L	H	LYS	V	80
R	H	TRP	A	322	L	H	GLY	V	73
R	H	ALA	A	325	L	H	ALA	V	69
R	H	ALA	A	325	L	H	THR	V	72
R	H	ALA	A	325	L	H	GLY	V	73
R	H	VAL	A	326	L	H	ALA	V	69
R	H	TYR	A	328	L	H	THR	V	72
R	H	ALA	A	329	L	H	ASN	V	65
R	H	ALA	A	329	L	H	GLY	V	68
R	H	ALA	A	329	L	H	ALA	V	69
R	H	PHE	A	330	L	H	ASN	V	65
R	H	SER	A	333	L	H	THR	V	64
R	H	SER	A	333	L	H	ASN	V	65
R	H	ILE	A	336	L	H	THR	V	64
R	H	THR	A	340	L	H	LYS	V	60
R	H	MET	A	428	L	H	THR	V	54
R	H	MET	A	428	L	H	GLU	V	57
R	H	MET	A	428	L	H	LYS	V	58
R	H	MET	A	428	L	H	GLU	V	61
R	H	SER	A	429	L	H	GLU	V	61
R	H	VAL	A	432	L	H	LYS	V	58
R	H	VAL	A	432	L	H	GLU	V	61
R	H	PHE	A	433	L	H	GLU	V	61
R	H	PHE	A	433	L	H	ASN	V	65
R	H	LEU	A	436	L	H	GLN	V	62
R	H	LEU	A	436	L	H	ASN	V	65

- 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

P31644_P37840.1 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	H	NE	ARG	A	308	L	H	HG2	LYS	V	80
R	H	NE	ARG	A	308	L	H	HE2	LYS	V	80
R	H	NE	ARG	A	308	L	H	HE3	LYS	V	80
R	H	NH1	ARG	A	308	L	H	HA	ALA	V	76
R	H	NH1	ARG	A	308	L	H	CB	GLN	V	79
R	H	NH1	ARG	A	308	L	H	CD	GLN	V	79
R	H	NH1	ARG	A	308	L	H	OE1	GLN	V	79
R	H	NH1	ARG	A	308	L	H	HB2	GLN	V	79
R	H	NH1	ARG	A	308	L	H	HB3	GLN	V	79
R	H	NH2	ARG	A	308	L	H	C	GLN	V	79
R	H	NH2	ARG	A	308	L	H	CB	GLN	V	79
R	H	NH2	ARG	A	308	L	H	HB2	GLN	V	79
R	H	NH2	ARG	A	308	L	H	HB3	GLN	V	79
R	H	NH2	ARG	A	308	L	H	N	LYS	V	80
R	H	NH2	ARG	A	308	L	H	CG	LYS	V	80
R	H	NH2	ARG	A	308	L	H	H	LYS	V	80
R	H	NH2	ARG	A	308	L	H	HA	LYS	V	80
R	H	NH2	ARG	A	308	L	H	HG2	LYS	V	80
R	H	NH2	ARG	A	308	L	H	HG3	LYS	V	80
R	H	NH2	ARG	A	308	L	H	CD	GLU	V	83
R	H	NH2	ARG	A	308	L	H	OE1	GLU	V	83
R	H	NH2	ARG	A	308	L	H	OE2	GLU	V	83
R	H	CZ	ARG	A	308	L	H	OE1	GLN	V	79
R	H	CZ	ARG	A	308	L	H	HB2	GLN	V	79
R	H	CZ	ARG	A	308	L	H	HB3	GLN	V	79
R	H	CZ	ARG	A	308	L	H	HG2	LYS	V	80
R	-	CG	LEU	A	311	L	H	HZ1	LYS	V	80
R	-	CG	LEU	A	311	L	H	HZ2	LYS	V	80
R	-	CD2	LEU	A	311	L	H	CE	LYS	V	80
R	-	CD2	LEU	A	311	L	H	NZ	LYS	V	80
R	-	CD2	LEU	A	311	L	H	HE2	LYS	V	80
R	-	CD2	LEU	A	311	L	H	HZ1	LYS	V	80
R	-	CD2	LEU	A	311	L	H	HZ2	LYS	V	80
R	-	CD2	LEU	A	311	L	H	HZ3	LYS	V	80
R	-	O	PRO	A	312	L	H	HZ2	LYS	V	80
R	-	CA	LYS	A	313	L	H	HB2	GLU	V	83
R	-	C	LYS	A	313	L	H	HA2	GLY	V	84
R	-	CB	LYS	A	313	L	H	C	GLU	V	83
R	-	CB	LYS	A	313	L	H	CB	GLU	V	83
R	-	CB	LYS	A	313	L	H	OE2	GLU	V	83
R	-	CB	LYS	A	313	L	H	HB2	GLU	V	83
R	-	CB	LYS	A	313	L	H	HB3	GLU	V	83
R	-	CB	LYS	A	313	L	H	HA2	GLY	V	84
R	-	CB	LYS	A	313	L	H	HB2	SER	V	87
R	-	O	LYS	A	313	L	H	CA	GLY	V	84
R	-	O	LYS	A	313	L	H	HA2	GLY	V	84
R	-	O	LYS	A	313	L	H	HA3	GLY	V	84
R	-	CG	LYS	A	313	L	H	CB	GLU	V	83
R	-	CG	LYS	A	313	L	H	OE2	GLU	V	83
R	-	CG	LYS	A	313	L	H	HB2	GLU	V	83
R	-	CG	LYS	A	313	L	H	HB3	GLU	V	83
R	-	CD	LYS	A	313	L	H	CA	GLU	V	83
R	-	CD	LYS	A	313	L	H	C	GLU	V	83
R	-	CD	LYS	A	313	L	H	CB	GLU	V	83
R	-	CD	LYS	A	313	L	H	O	GLU	V	83
R	-	CD	LYS	A	313	L	H	CG	GLU	V	83
R	-	CD	LYS	A	313	L	H	OE2	GLU	V	83
R	-	CD	LYS	A	313	L	H	HA	GLU	V	83
R	-	CD	LYS	A	313	L	H	HB2	GLU	V	83
R	-	CD	LYS	A	313	L	H	HB3	GLU	V	83
R	-	CD	LYS	A	313	L	H	HG2	GLU	V	83
R	-	CD	LYS	A	313	L	H	HB2	SER	V	87
R	-	CE	LYS	A	313	L	H	HB2	GLU	V	83
R	-	CE	LYS	A	313	L	H	HG2	GLU	V	83
R	-	NZ	LYS	A	313	L	H	HB2	GLU	V	83
R	-	NZ	LYS	A	313	L	H	HG2	GLU	V	83
R	-	N	VAL	A	314	L	H	HB3	LYS	V	80
R	-	N	VAL	A	314	L	H	HD3	LYS	V	80
R	-	CA	VAL	A	314	L	H	HB3	LYS	V	80
R	-	CA	VAL	A	314	L	H	HD3	LYS	V	80
R	-	C	VAL	A	314	L	H	CB	LYS	V	80
R	-	C	VAL	A	314	L	H	O	LYS	V	80
R	-	C	VAL	A	314	L	H	HB3	LYS	V	80
R	-	C	VAL	A	314	L	H	HD3	LYS	V	80
R	-	CB	VAL	A	314	L	H	HD3	LYS	V	80
R	-	O	VAL	A	314	L	H	CA	LYS	V	80
R	-	O	VAL	A	314	L	H	C	LYS	V	80
R	-	O	VAL	A	314	L	H	CB	LYS	V	80
R	-	O	VAL	A	314	L	H	O	LYS	V	80
R	-	O	VAL	A	314	L	H	CG	LYS	V	80
R	-	O	VAL	A	314	L	H	CD	LYS	V	80
R	-	O	VAL	A	314	L	H	HA	LYS	V	80
R	-	O	VAL	A	314	L	H	HB2	LYS	V	80
R	-	O	VAL	A	314	L	H	HB3	LYS	V	80
R	-	O	VAL	A	314	L	H	HG3	LYS	V	80
R	-	O	VAL	A	314	L	H	HD2	LYS	V	80
R	-	O	VAL	A	314	L	H	HD3	LYS	V	80
R	-	CG2	VAL	A	314	L	H	CD	LYS	V	80
R	-	CG2	VAL	A	314	L	H	NZ	LYS	V	80
R	-	CG2	VAL	A	314	L	H	HD3	LYS	V	80
R	-	CG2	VAL	A	314	L	H	HZ2	LYS	V	80
R	-	CG2	VAL	A	314	L	H	HZ3	LYS	V	80
R	-	N	ALA	A	315	L	H	O	LYS	V	80
R	-	N	ALA	A	315	L	H	HB3	LYS	V	80
R	-	CA	ALA	A	315	L	H	C	LYS	V	80
R	-	CA	ALA	A	315	L	H	O	LYS	V	80
R	-	CA	ALA	A	315	L	H	HB3	LYS	V	80
R	-	CA	ALA	A	315	L	H	N	THR	V	81
R	-	CA	ALA	A	315	L	H	CA	THR	V	81
R	-	CA	ALA	A	315	L	H	OG1	THR	V	81
R	-	CA	ALA	A	315	L	H	HA	THR	V	81
R	-	C	ALA	A	315	L	H	HG12	VAL	V	77
R	-	C	ALA	A	315	L	H	HB3	LYS	V	80
R	-	C	ALA	A	315	L	H	OG1	THR	V	81
R	-	C	ALA	A	315	L	H	HA	THR	V	81
R	-	C	ALA	A	315	L	H	HG1	THR	V	81
R	-	CB	ALA	A	315	L	H	CA	THR	V	81
R	-	CB	ALA	A	315	L	H	HA	THR	V	81
R	-	CB	ALA	A	315	L	H	HG23	THR	V	81
R	-	O	ALA	A	315	L	H	O	VAL	V	77
R	-	O	ALA	A	315	L	H	CG1	VAL	V	77
R	-	O	ALA	A	315	L	H	HG12	VAL	V	77
R	-	O	ALA	A	315	L	H	OG1	THR	V	81
R	-	O	ALA	A	315	L	H	HA	THR	V	81
R	-	O	ALA	A	315	L	H	HG1	THR	V	81
R	-	CA	TYR	A	316	L	H	HG12	VAL	V	77
R	-	CA	TYR	A	316	L	H	HG23	VAL	V	77
R	-	C	TYR	A	316	L	H	HG23	VAL	V	77
R	-	C	TYR	A	316	L	H	HD2	LYS	V	80
R	-	O	TYR	A	316	L	H	CD	LYS	V	80
R	-	O	TYR	A	316	L	H	HB3	LYS	V	80
R	-	O	TYR	A	316	L	H	HD2	LYS	V	80
R	-	O	TYR	A	316	L	H	HD3	LYS	V	80
R	-	O	TYR	A	316	L	H	HZ3	LYS	V	80
R	-	N	ALA	A	317	L	H	CG2	VAL	V	77
R	-	N	ALA	A	317	L	H	HG23	VAL	V	77
R	-	CA	ALA	A	317	L	H	HG21	VAL	V	77
R	-	CA	ALA	A	317	L	H	HG23	VAL	V	77
R	-	CB	ALA	A	317	L	H	CG2	VAL	V	77
R	-	CB	ALA	A	317	L	H	HG21	VAL	V	77
R	-	CB	ALA	A	317	L	H	HG22	VAL	V	77
R	-	CB	ALA	A	317	L	H	HG23	VAL	V	77
R	-	N	THR	A	318	L	H	HZ3	LYS	V	80
R	-	CB	THR	A	318	L	H	HZ3	LYS	V	80
R	-	CG2	THR	A	318	L	H	NZ	LYS	V	80
R	-	CG2	THR	A	318	L	H	HZ1	LYS	V	80
R	-	CG2	THR	A	318	L	H	HZ2	LYS	V	80
R	-	CG2	THR	A	318	L	H	HZ3	LYS	V	80
R	-	OG1	THR	A	318	L	H	NZ	LYS	V	80
R	-	OG1	THR	A	318	L	H	HZ1	LYS	V	80
R	-	OG1	THR	A	318	L	H	HZ3	LYS	V	80
R	H	CG	ASP	A	321	L	H	CE	LYS	V	80
R	H	CG	ASP	A	321	L	H	NZ	LYS	V	80
R	H	CG	ASP	A	321	L	H	HE3	LYS	V	80
R	H	CG	ASP	A	321	L	H	HZ1	LYS	V	80
R	H	CG	ASP	A	321	L	H	HZ3	LYS	V	80
R	H	OD1	ASP	A	321	L	H	HB1	ALA	V	76
R	H	OD1	ASP	A	321	L	H	CE	LYS	V	80
R	H	OD1	ASP	A	321	L	H	NZ	LYS	V	80
R	H	OD1	ASP	A	321	L	H	HE3	LYS	V	80
R	H	OD1	ASP	A	321	L	H	HZ1	LYS	V	80
R	H	OD1	ASP	A	321	L	H	HZ3	LYS	V	80
R	H	OD2	ASP	A	321	L	H	CD	LYS	V	80
R	H	OD2	ASP	A	321	L	H	CE	LYS	V	80
R	H	OD2	ASP	A	321	L	H	NZ	LYS	V	80
R	H	OD2	ASP	A	321	L	H	HD2	LYS	V	80
R	H	OD2	ASP	A	321	L	H	HE3	LYS	V	80
R	H	OD2	ASP	A	321	L	H	HZ1	LYS	V	80
R	H	OD2	ASP	A	321	L	H	HZ2	LYS	V	80
R	H	OD2	ASP	A	321	L	H	HZ3	LYS	V	80
R	H	CH2	TRP	A	322	L	H	HA3	GLY	V	73
R	H	CZ3	TRP	A	322	L	H	HA3	GLY	V	73
R	H	CA	ALA	A	325	L	H	CB	THR	V	72
R	H	CA	ALA	A	325	L	H	CG2	THR	V	72
R	H	CA	ALA	A	325	L	H	HB	THR	V	72
R	H	CA	ALA	A	325	L	H	HG21	THR	V	72
R	H	CA	ALA	A	325	L	H	HG22	THR	V	72
R	H	C	ALA	A	325	L	H	HA	ALA	V	69
R	H	C	ALA	A	325	L	H	HB	THR	V	72
R	H	C	ALA	A	325	L	H	HG21	THR	V	72
R	H	CB	ALA	A	325	L	H	O	ALA	V	69
R	H	CB	ALA	A	325	L	H	CB	THR	V	72
R	H	CB	ALA	A	325	L	H	CG2	THR	V	72
R	H	CB	ALA	A	325	L	H	HB	THR	V	72
R	H	CB	ALA	A	325	L	H	HG21	THR	V	72
R	H	CB	ALA	A	325	L	H	HG22	THR	V	72
R	H	CB	ALA	A	325	L	H	N	GLY	V	73
R	H	CB	ALA	A	325	L	H	H	GLY	V	73
R	H	CB	ALA	A	325	L	H	HA2	GLY	V	73
R	H	O	ALA	A	325	L	H	CA	ALA	V	69
R	H	O	ALA	A	325	L	H	HA	ALA	V	69
R	H	O	ALA	A	325	L	H	HB2	ALA	V	69
R	H	O	ALA	A	325	L	H	OG1	THR	V	72
R	H	O	ALA	A	325	L	H	HB	THR	V	72
R	H	O	ALA	A	325	L	H	HG1	THR	V	72
R	H	O	ALA	A	325	L	H	HG21	THR	V	72
R	H	N	VAL	A	326	L	H	HA	ALA	V	69
R	H	N	VAL	A	326	L	H	HB1	ALA	V	69
R	H	CA	VAL	A	326	L	H	HB1	ALA	V	69
R	H	CA	VAL	A	326	L	H	HB2	ALA	V	69
R	H	CB	VAL	A	326	L	H	HB1	ALA	V	69
R	H	CG2	VAL	A	326	L	H	CB	ALA	V	69
R	H	CG2	VAL	A	326	L	H	HB1	ALA	V	69
R	H	CG2	VAL	A	326	L	H	HB2	ALA	V	69
R	H	CB	TYR	A	328	L	H	HG21	THR	V	72
R	H	CG	TYR	A	328	L	H	HG21	THR	V	72
R	H	CD1	TYR	A	328	L	H	OG1	THR	V	72
R	H	CD1	TYR	A	328	L	H	HG21	THR	V	72
R	H	CD1	TYR	A	328	L	H	HG23	THR	V	72
R	H	CA	ALA	A	329	L	H	HA3	GLY	V	68
R	H	C	ALA	A	329	L	H	HA	ASN	V	65
R	H	CB	ALA	A	329	L	H	O	ASN	V	65
R	H	CB	ALA	A	329	L	H	HA	ASN	V	65
R	H	CB	ALA	A	329	L	H	C	GLY	V	68
R	H	CB	ALA	A	329	L	H	HA3	GLY	V	68
R	H	CB	ALA	A	329	L	H	N	ALA	V	69
R	H	CB	ALA	A	329	L	H	CA	ALA	V	69
R	H	CB	ALA	A	329	L	H	CB	ALA	V	69
R	H	CB	ALA	A	329	L	H	H	ALA	V	69
R	H	CB	ALA	A	329	L	H	HA	ALA	V	69
R	H	CB	ALA	A	329	L	H	HB2	ALA	V	69
R	H	O	ALA	A	329	L	H	OD1	ASN	V	65
R	H	O	ALA	A	329	L	H	HA	ASN	V	65
R	H	CE1	PHE	A	330	L	H	HD21	ASN	V	65
R	H	CA	SER	A	333	L	H	HG22	THR	V	64
R	H	CA	SER	A	333	L	H	OD1	ASN	V	65
R	H	CB	SER	A	333	L	H	HG22	THR	V	64
R	H	CB	SER	A	333	L	H	CG	ASN	V	65
R	H	CB	SER	A	333	L	H	OD1	ASN	V	65
R	H	CB	SER	A	333	L	H	HA	ASN	V	65
R	H	CB	SER	A	333	L	H	HD22	ASN	V	65
R	H	OG	SER	A	333	L	H	C	THR	V	64
R	H	OG	SER	A	333	L	H	CG2	THR	V	64
R	H	OG	SER	A	333	L	H	HG22	THR	V	64
R	H	OG	SER	A	333	L	H	N	ASN	V	65
R	H	OG	SER	A	333	L	H	CA	ASN	V	65
R	H	OG	SER	A	333	L	H	CB	ASN	V	65
R	H	OG	SER	A	333	L	H	CG	ASN	V	65
R	H	OG	SER	A	333	L	H	OD1	ASN	V	65
R	H	OG	SER	A	333	L	H	HA	ASN	V	65
R	H	CB	ILE	A	336	L	H	HG21	THR	V	64
R	H	CG1	ILE	A	336	L	H	HG21	THR	V	64
R	H	CG2	ILE	A	336	L	H	HG21	THR	V	64
R	H	CD1	ILE	A	336	L	H	CG2	THR	V	64
R	H	CD1	ILE	A	336	L	H	HG21	THR	V	64
R	H	CD1	ILE	A	336	L	H	HG22	THR	V	64
R	H	CD1	ILE	A	336	L	H	HG23	THR	V	64
R	H	CG2	THR	A	340	L	H	HZ1	LYS	V	60
R	H	CG2	THR	A	340	L	H	HZ2	LYS	V	60
R	H	OG1	THR	A	340	L	H	HZ1	LYS	V	60
R	H	CG	MET	A	428	L	H	HE2	LYS	V	58
R	H	SD	MET	A	428	L	H	HG23	THR	V	54
R	H	SD	MET	A	428	L	H	HB2	GLU	V	57
R	H	SD	MET	A	428	L	H	HB3	GLU	V	57
R	H	SD	MET	A	428	L	H	CG	LYS	V	58
R	H	SD	MET	A	428	L	H	HG2	LYS	V	58
R	H	SD	MET	A	428	L	H	HG3	LYS	V	58
R	H	SD	MET	A	428	L	H	HE2	LYS	V	58
R	H	SD	MET	A	428	L	H	HE3	LYS	V	58
R	H	CE	MET	A	428	L	H	CB	GLU	V	57
R	H	CE	MET	A	428	L	H	HB2	GLU	V	57
R	H	CE	MET	A	428	L	H	HB3	GLU	V	57
R	H	CE	MET	A	428	L	H	CD	GLU	V	61
R	H	CE	MET	A	428	L	H	OE1	GLU	V	61
R	H	CE	MET	A	428	L	H	OE2	GLU	V	61
R	H	OG	SER	A	429	L	H	OE1	GLU	V	61
R	H	CB	VAL	A	432	L	H	OE2	GLU	V	61
R	H	CG1	VAL	A	432	L	H	OE2	GLU	V	61
R	H	CG2	VAL	A	432	L	H	HG2	LYS	V	58
R	H	CG2	VAL	A	432	L	H	HE2	LYS	V	58
R	H	CG	PHE	A	433	L	H	HD22	ASN	V	65
R	H	CD1	PHE	A	433	L	H	HD22	ASN	V	65
R	H	CD2	PHE	A	433	L	H	HD22	ASN	V	65
R	H	CE1	PHE	A	433	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	433	L	H	CD	GLU	V	61
R	H	CE2	PHE	A	433	L	H	OE1	GLU	V	61
R	H	CE2	PHE	A	433	L	H	OE2	GLU	V	61
R	H	CE2	PHE	A	433	L	H	HB3	GLU	V	61
R	H	CE2	PHE	A	433	L	H	HD22	ASN	V	65
R	H	CZ	PHE	A	433	L	H	HD22	ASN	V	65
R	H	CD1	LEU	A	436	L	H	HG2	GLN	V	62
R	H	CD1	LEU	A	436	L	H	HE21	GLN	V	62
R	H	CD1	LEU	A	436	L	H	HD21	ASN	V	65
R	H	CD2	LEU	A	436	L	H	HE21	GLN	V	62

- 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