IID

Q9UMR7_Q8IX05.1 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	-	LYS	A	17	L	H	GLU	V	69
R	-	SER	A	18	L	-	PHE	V	112
R	-	SER	A	19	L	-	PHE	V	112
R	-	SER	A	19	L	H	GLU	V	69
R	-	GLY	A	20	L	-	THR	V	111
R	-	GLY	A	20	L	-	PHE	V	112
R	-	GLY	A	20	L	-	ASP	V	113
R	-	GLY	A	20	L	-	HIS	V	67
R	-	GLY	A	20	L	-	ASN	V	68
R	-	GLY	A	20	L	H	GLU	V	69
R	-	ILE	A	21	L	-	THR	V	111
R	-	ILE	A	21	L	-	PHE	V	112
R	-	ILE	A	21	L	-	HIS	V	67
R	-	ILE	A	21	L	-	ASN	V	68
R	-	ASN	A	22	L	-	THR	V	111
R	-	ASN	A	22	L	-	HIS	V	67
R	-	ASN	A	22	L	-	ASN	V	68
R	-	THR	A	23	L	-	SER	V	108
R	-	THR	A	23	L	-	ASN	V	109
R	-	THR	A	23	L	-	THR	V	111
R	-	THR	A	23	L	S	LYS	V	154
R	-	THR	A	23	L	-	HIS	V	67
R	-	ALA	A	24	L	S	ALA	V	156
R	-	SER	A	25	L	S	ALA	V	156
R	-	SER	A	26	L	S	ALA	V	156
R	-	SER	A	26	L	-	LYS	V	160
R	-	ALA	A	27	L	-	ASP	V	106
R	-	ALA	A	27	L	-	LYS	V	160
R	-	ALA	A	27	L	H	ARG	V	53
R	-	ALA	A	27	L	H	THR	V	57
R	-	ALA	A	27	L	-	GLY	V	60
R	-	ALA	A	27	L	-	ALA	V	61
R	-	ALA	A	27	L	-	ASP	V	62
R	-	ALA	A	28	L	-	LYS	V	160
R	-	ALA	A	28	L	-	TYR	V	163
R	-	ALA	A	28	L	H	THR	V	57
R	-	SER	A	29	L	-	TYR	V	163
R	-	SER	A	29	L	H	THR	V	57
R	-	SER	A	29	L	H	ASP	V	58
R	-	GLU	A	31	L	H	GLU	V	50
R	-	GLU	A	31	L	H	ASN	V	54
R	-	ARG	A	32	L	-	SER	V	48
R	-	ARG	A	32	L	H	GLU	V	50
R	-	ARG	A	32	L	H	ASP	V	51
R	-	ARG	A	32	L	H	ASN	V	54
R	-	THR	A	33	L	-	SER	V	48
R	-	THR	A	33	L	H	GLU	V	50
R	-	ALA	A	34	L	-	SER	V	48
R	-	PRO	A	35	L	-	ASP	V	126
R	-	PRO	A	35	L	-	GLU	V	144
R	-	PRO	A	35	L	-	GLU	V	47
R	-	PRO	A	35	L	-	SER	V	48
R	-	HIS	A	36	L	-	ASP	V	126
R	-	HIS	A	36	L	S	ASN	V	142
R	-	HIS	A	36	L	-	GLU	V	144
R	-	LYS	A	37	L	S	ASN	V	142
R	-	LYS	A	37	L	-	GLU	V	144
R	-	SER	A	38	L	-	VAL	V	125
R	-	SER	A	38	L	-	ASP	V	126
R	-	SER	A	38	L	S	ASN	V	142
R	H	PRO	A	43	L	-	GLU	V	122

- 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

Q9UMR7_Q8IX05.1 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	-	CB	LYS	A	17	L	H	OE1	GLU	V	69
R	-	CG	LYS	A	17	L	H	CD	GLU	V	69
R	-	CG	LYS	A	17	L	H	OE1	GLU	V	69
R	-	CD	LYS	A	17	L	H	OE1	GLU	V	69
R	-	CE	LYS	A	17	L	H	OE1	GLU	V	69
R	-	NZ	LYS	A	17	L	H	OE1	GLU	V	69
R	-	C	SER	A	18	L	-	HE2	PHE	V	112
R	-	O	SER	A	18	L	-	HE2	PHE	V	112
R	-	N	SER	A	19	L	H	OE2	GLU	V	69
R	-	N	SER	A	19	L	H	HB2	GLU	V	69
R	-	N	SER	A	19	L	-	CE2	PHE	V	112
R	-	N	SER	A	19	L	-	HE2	PHE	V	112
R	-	CA	SER	A	19	L	H	OE2	GLU	V	69
R	-	CA	SER	A	19	L	H	HB2	GLU	V	69
R	-	CA	SER	A	19	L	-	HD2	PHE	V	112
R	-	CA	SER	A	19	L	-	HE2	PHE	V	112
R	-	C	SER	A	19	L	-	HD2	PHE	V	112
R	-	C	SER	A	19	L	-	HE2	PHE	V	112
R	-	CB	SER	A	19	L	H	OE2	GLU	V	69
R	-	O	SER	A	19	L	-	HD2	PHE	V	112
R	-	N	GLY	A	20	L	-	CD2	PHE	V	112
R	-	N	GLY	A	20	L	-	HD2	PHE	V	112
R	-	N	GLY	A	20	L	-	HE2	PHE	V	112
R	-	CA	GLY	A	20	L	-	HA	ASN	V	68
R	-	CA	GLY	A	20	L	H	H	GLU	V	69
R	-	CA	GLY	A	20	L	-	CD2	PHE	V	112
R	-	CA	GLY	A	20	L	-	HB2	PHE	V	112
R	-	CA	GLY	A	20	L	-	HD2	PHE	V	112
R	-	C	GLY	A	20	L	-	O	HIS	V	67
R	-	C	GLY	A	20	L	-	HA	ASN	V	68
R	-	C	GLY	A	20	L	-	C	THR	V	111
R	-	C	GLY	A	20	L	-	O	THR	V	111
R	-	C	GLY	A	20	L	-	N	PHE	V	112
R	-	C	GLY	A	20	L	-	CA	PHE	V	112
R	-	C	GLY	A	20	L	-	CB	PHE	V	112
R	-	C	GLY	A	20	L	-	CG	PHE	V	112
R	-	C	GLY	A	20	L	-	CD2	PHE	V	112
R	-	C	GLY	A	20	L	-	HA	PHE	V	112
R	-	C	GLY	A	20	L	-	HB2	PHE	V	112
R	-	C	GLY	A	20	L	-	HB3	PHE	V	112
R	-	C	GLY	A	20	L	-	HD2	PHE	V	112
R	-	O	GLY	A	20	L	-	O	HIS	V	67
R	-	O	GLY	A	20	L	-	HA	ASN	V	68
R	-	O	GLY	A	20	L	-	C	THR	V	111
R	-	O	GLY	A	20	L	-	O	THR	V	111
R	-	O	GLY	A	20	L	-	N	PHE	V	112
R	-	O	GLY	A	20	L	-	CA	PHE	V	112
R	-	O	GLY	A	20	L	-	C	PHE	V	112
R	-	O	GLY	A	20	L	-	CB	PHE	V	112
R	-	O	GLY	A	20	L	-	CG	PHE	V	112
R	-	O	GLY	A	20	L	-	CD2	PHE	V	112
R	-	O	GLY	A	20	L	-	CE2	PHE	V	112
R	-	O	GLY	A	20	L	-	HA	PHE	V	112
R	-	O	GLY	A	20	L	-	HB2	PHE	V	112
R	-	O	GLY	A	20	L	-	HB3	PHE	V	112
R	-	O	GLY	A	20	L	-	HD2	PHE	V	112
R	-	O	GLY	A	20	L	-	H	ASP	V	113
R	-	N	ILE	A	21	L	-	C	HIS	V	67
R	-	N	ILE	A	21	L	-	O	HIS	V	67
R	-	N	ILE	A	21	L	-	HA	ASN	V	68
R	-	N	ILE	A	21	L	-	HB3	ASN	V	68
R	-	N	ILE	A	21	L	-	C	THR	V	111
R	-	N	ILE	A	21	L	-	O	THR	V	111
R	-	N	ILE	A	21	L	-	HB	THR	V	111
R	-	N	ILE	A	21	L	-	N	PHE	V	112
R	-	N	ILE	A	21	L	-	CA	PHE	V	112
R	-	N	ILE	A	21	L	-	CB	PHE	V	112
R	-	N	ILE	A	21	L	-	HA	PHE	V	112
R	-	N	ILE	A	21	L	-	HB2	PHE	V	112
R	-	N	ILE	A	21	L	-	HB3	PHE	V	112
R	-	N	ILE	A	21	L	-	HD2	PHE	V	112
R	-	CA	ILE	A	21	L	-	C	HIS	V	67
R	-	CA	ILE	A	21	L	-	O	HIS	V	67
R	-	CA	ILE	A	21	L	-	CB	ASN	V	68
R	-	CA	ILE	A	21	L	-	HA	ASN	V	68
R	-	CA	ILE	A	21	L	-	HB3	ASN	V	68
R	-	CA	ILE	A	21	L	-	O	THR	V	111
R	-	CA	ILE	A	21	L	-	HB	THR	V	111
R	-	CA	ILE	A	21	L	-	HB2	PHE	V	112
R	-	C	ILE	A	21	L	-	CA	HIS	V	67
R	-	C	ILE	A	21	L	-	C	HIS	V	67
R	-	C	ILE	A	21	L	-	CB	HIS	V	67
R	-	C	ILE	A	21	L	-	O	HIS	V	67
R	-	C	ILE	A	21	L	-	HB2	HIS	V	67
R	-	C	ILE	A	21	L	-	HB3	ASN	V	68
R	-	C	ILE	A	21	L	-	HD21	ASN	V	68
R	-	C	ILE	A	21	L	-	CB	THR	V	111
R	-	C	ILE	A	21	L	-	OG1	THR	V	111
R	-	C	ILE	A	21	L	-	HB	THR	V	111
R	-	C	ILE	A	21	L	-	HB2	PHE	V	112
R	-	CB	ILE	A	21	L	-	HB	THR	V	111
R	-	O	ILE	A	21	L	-	CA	HIS	V	67
R	-	O	ILE	A	21	L	-	C	HIS	V	67
R	-	O	ILE	A	21	L	-	CB	HIS	V	67
R	-	O	ILE	A	21	L	-	O	HIS	V	67
R	-	O	ILE	A	21	L	-	HA	HIS	V	67
R	-	O	ILE	A	21	L	-	HB2	HIS	V	67
R	-	O	ILE	A	21	L	-	HB3	HIS	V	67
R	-	O	ILE	A	21	L	-	HB3	ASN	V	68
R	-	O	ILE	A	21	L	-	CA	THR	V	111
R	-	O	ILE	A	21	L	-	C	THR	V	111
R	-	O	ILE	A	21	L	-	CB	THR	V	111
R	-	O	ILE	A	21	L	-	O	THR	V	111
R	-	O	ILE	A	21	L	-	CG2	THR	V	111
R	-	O	ILE	A	21	L	-	OG1	THR	V	111
R	-	O	ILE	A	21	L	-	HB	THR	V	111
R	-	O	ILE	A	21	L	-	HG1	THR	V	111
R	-	O	ILE	A	21	L	-	HG21	THR	V	111
R	-	O	ILE	A	21	L	-	HB2	PHE	V	112
R	-	O	ILE	A	21	L	-	HB3	PHE	V	112
R	-	N	ASN	A	22	L	-	C	HIS	V	67
R	-	N	ASN	A	22	L	-	CB	HIS	V	67
R	-	N	ASN	A	22	L	-	O	HIS	V	67
R	-	N	ASN	A	22	L	-	HB2	HIS	V	67
R	-	N	ASN	A	22	L	-	HB3	HIS	V	67
R	-	N	ASN	A	22	L	-	HB3	ASN	V	68
R	-	N	ASN	A	22	L	-	HD21	ASN	V	68
R	-	N	ASN	A	22	L	-	OG1	THR	V	111
R	-	N	ASN	A	22	L	-	HB	THR	V	111
R	-	CA	ASN	A	22	L	-	CB	HIS	V	67
R	-	CA	ASN	A	22	L	-	O	HIS	V	67
R	-	CA	ASN	A	22	L	-	HB2	HIS	V	67
R	-	CA	ASN	A	22	L	-	HB3	HIS	V	67
R	-	CA	ASN	A	22	L	-	HB3	ASN	V	68
R	-	CA	ASN	A	22	L	-	HD21	ASN	V	68
R	-	C	ASN	A	22	L	-	CB	HIS	V	67
R	-	C	ASN	A	22	L	-	HB2	HIS	V	67
R	-	C	ASN	A	22	L	-	HB3	HIS	V	67
R	-	C	ASN	A	22	L	-	OG1	THR	V	111
R	-	C	ASN	A	22	L	-	HG21	THR	V	111
R	-	CB	ASN	A	22	L	-	HB2	HIS	V	67
R	-	CB	ASN	A	22	L	-	HD21	ASN	V	68
R	-	O	ASN	A	22	L	-	HB2	HIS	V	67
R	-	O	ASN	A	22	L	-	CG2	THR	V	111
R	-	O	ASN	A	22	L	-	OG1	THR	V	111
R	-	O	ASN	A	22	L	-	HB	THR	V	111
R	-	O	ASN	A	22	L	-	HG21	THR	V	111
R	-	CG	ASN	A	22	L	-	ND2	ASN	V	68
R	-	CG	ASN	A	22	L	-	HB3	ASN	V	68
R	-	CG	ASN	A	22	L	-	HD21	ASN	V	68
R	-	CG	ASN	A	22	L	-	HD22	ASN	V	68
R	-	ND2	ASN	A	22	L	-	HD21	ASN	V	68
R	-	OD1	ASN	A	22	L	-	CB	ASN	V	68
R	-	OD1	ASN	A	22	L	-	CG	ASN	V	68
R	-	OD1	ASN	A	22	L	-	ND2	ASN	V	68
R	-	OD1	ASN	A	22	L	-	HB3	ASN	V	68
R	-	OD1	ASN	A	22	L	-	HD21	ASN	V	68
R	-	OD1	ASN	A	22	L	-	HD22	ASN	V	68
R	-	N	THR	A	23	L	-	CB	HIS	V	67
R	-	N	THR	A	23	L	-	CG	HIS	V	67
R	-	N	THR	A	23	L	-	CD2	HIS	V	67
R	-	N	THR	A	23	L	-	HB2	HIS	V	67
R	-	N	THR	A	23	L	-	HB3	HIS	V	67
R	-	N	THR	A	23	L	-	HD2	HIS	V	67
R	-	C	THR	A	23	L	-	CD2	HIS	V	67
R	-	C	THR	A	23	L	-	HD2	HIS	V	67
R	-	O	THR	A	23	L	-	CG	HIS	V	67
R	-	O	THR	A	23	L	-	CD2	HIS	V	67
R	-	O	THR	A	23	L	-	ND1	HIS	V	67
R	-	O	THR	A	23	L	-	CE1	HIS	V	67
R	-	O	THR	A	23	L	-	NE2	HIS	V	67
R	-	O	THR	A	23	L	-	HD2	HIS	V	67
R	-	O	THR	A	23	L	-	HE2	HIS	V	67
R	-	O	THR	A	23	L	-	HB2	SER	V	108
R	-	O	THR	A	23	L	S	HZ3	LYS	V	154
R	-	OG1	THR	A	23	L	-	HB3	ASN	V	109
R	-	OG1	THR	A	23	L	-	HG21	THR	V	111
R	-	C	ALA	A	24	L	S	HB3	ALA	V	156
R	-	CB	ALA	A	24	L	S	HB1	ALA	V	156
R	-	CB	ALA	A	24	L	S	HB3	ALA	V	156
R	-	N	SER	A	25	L	S	HB3	ALA	V	156
R	-	CA	SER	A	25	L	S	CB	ALA	V	156
R	-	CA	SER	A	25	L	S	HB1	ALA	V	156
R	-	CA	SER	A	25	L	S	HB2	ALA	V	156
R	-	CA	SER	A	25	L	S	HB3	ALA	V	156
R	-	C	SER	A	25	L	S	CB	ALA	V	156
R	-	C	SER	A	25	L	S	HB2	ALA	V	156
R	-	C	SER	A	25	L	S	HB3	ALA	V	156
R	-	CB	SER	A	25	L	S	CB	ALA	V	156
R	-	CB	SER	A	25	L	S	HB1	ALA	V	156
R	-	CB	SER	A	25	L	S	HB2	ALA	V	156
R	-	CB	SER	A	25	L	S	HB3	ALA	V	156
R	-	OG	SER	A	25	L	S	CB	ALA	V	156
R	-	OG	SER	A	25	L	S	HB1	ALA	V	156
R	-	OG	SER	A	25	L	S	HB2	ALA	V	156
R	-	OG	SER	A	25	L	S	HB3	ALA	V	156
R	-	N	SER	A	26	L	S	N	ALA	V	156
R	-	N	SER	A	26	L	S	CB	ALA	V	156
R	-	N	SER	A	26	L	S	H	ALA	V	156
R	-	N	SER	A	26	L	S	HB2	ALA	V	156
R	-	N	SER	A	26	L	S	HB3	ALA	V	156
R	-	CA	SER	A	26	L	S	H	ALA	V	156
R	-	CA	SER	A	26	L	S	HB2	ALA	V	156
R	-	CB	SER	A	26	L	S	HB2	ALA	V	156
R	-	CB	SER	A	26	L	-	HE2	LYS	V	160
R	-	OG	SER	A	26	L	-	HE2	LYS	V	160
R	-	N	ALA	A	27	L	-	HB2	ASP	V	62
R	-	N	ALA	A	27	L	-	HB3	ASP	V	106
R	-	CA	ALA	A	27	L	-	OD2	ASP	V	62
R	-	CA	ALA	A	27	L	-	HB2	ASP	V	62
R	-	C	ALA	A	27	L	-	HB2	ASP	V	62
R	-	C	ALA	A	27	L	-	HZ2	LYS	V	160
R	-	CB	ALA	A	27	L	H	HH21	ARG	V	53
R	-	CB	ALA	A	27	L	-	CB	ASP	V	62
R	-	CB	ALA	A	27	L	-	CG	ASP	V	62
R	-	CB	ALA	A	27	L	-	OD2	ASP	V	62
R	-	CB	ALA	A	27	L	-	HB2	ASP	V	62
R	-	CB	ALA	A	27	L	-	HB3	ASP	V	62
R	-	CB	ALA	A	27	L	-	CA	ASP	V	106
R	-	CB	ALA	A	27	L	-	CB	ASP	V	106
R	-	CB	ALA	A	27	L	-	HA	ASP	V	106
R	-	CB	ALA	A	27	L	-	HB2	ASP	V	106
R	-	CB	ALA	A	27	L	-	HB3	ASP	V	106
R	-	O	ALA	A	27	L	H	HG22	THR	V	57
R	-	O	ALA	A	27	L	-	C	GLY	V	60
R	-	O	ALA	A	27	L	-	O	GLY	V	60
R	-	O	ALA	A	27	L	-	N	ALA	V	61
R	-	O	ALA	A	27	L	-	CA	ALA	V	61
R	-	O	ALA	A	27	L	-	C	ALA	V	61
R	-	O	ALA	A	27	L	-	O	ALA	V	61
R	-	O	ALA	A	27	L	-	HA	ALA	V	61
R	-	O	ALA	A	27	L	-	HB2	ASP	V	62
R	-	N	ALA	A	28	L	-	HZ2	LYS	V	160
R	-	CA	ALA	A	28	L	H	HB	THR	V	57
R	-	CA	ALA	A	28	L	H	HG22	THR	V	57
R	-	CA	ALA	A	28	L	-	HZ2	LYS	V	160
R	-	CA	ALA	A	28	L	-	HH	TYR	V	163
R	-	C	ALA	A	28	L	H	CB	THR	V	57
R	-	C	ALA	A	28	L	H	CG2	THR	V	57
R	-	C	ALA	A	28	L	H	HB	THR	V	57
R	-	C	ALA	A	28	L	H	HG21	THR	V	57
R	-	C	ALA	A	28	L	H	HG22	THR	V	57
R	-	CB	ALA	A	28	L	-	NZ	LYS	V	160
R	-	CB	ALA	A	28	L	-	HD2	LYS	V	160
R	-	CB	ALA	A	28	L	-	HZ2	LYS	V	160
R	-	CB	ALA	A	28	L	-	HZ3	LYS	V	160
R	-	CB	ALA	A	28	L	-	OH	TYR	V	163
R	-	CB	ALA	A	28	L	-	HE2	TYR	V	163
R	-	CB	ALA	A	28	L	-	HH	TYR	V	163
R	-	O	ALA	A	28	L	H	HB	THR	V	57
R	-	O	ALA	A	28	L	H	HG21	THR	V	57
R	-	O	ALA	A	28	L	H	HG22	THR	V	57
R	-	N	SER	A	29	L	H	CA	THR	V	57
R	-	N	SER	A	29	L	H	CB	THR	V	57
R	-	N	SER	A	29	L	H	O	THR	V	57
R	-	N	SER	A	29	L	H	CG2	THR	V	57
R	-	N	SER	A	29	L	H	OG1	THR	V	57
R	-	N	SER	A	29	L	H	HA	THR	V	57
R	-	N	SER	A	29	L	H	HB	THR	V	57
R	-	N	SER	A	29	L	H	HG21	THR	V	57
R	-	N	SER	A	29	L	H	HG22	THR	V	57
R	-	N	SER	A	29	L	-	HH	TYR	V	163
R	-	CA	SER	A	29	L	H	CB	THR	V	57
R	-	CA	SER	A	29	L	H	CG2	THR	V	57
R	-	CA	SER	A	29	L	H	OG1	THR	V	57
R	-	CA	SER	A	29	L	H	HB	THR	V	57
R	-	CA	SER	A	29	L	H	HG21	THR	V	57
R	-	C	SER	A	29	L	H	HB	THR	V	57
R	-	CB	SER	A	29	L	H	CB	THR	V	57
R	-	CB	SER	A	29	L	H	O	THR	V	57
R	-	CB	SER	A	29	L	H	OG1	THR	V	57
R	-	CB	SER	A	29	L	H	HB	THR	V	57
R	-	CB	SER	A	29	L	-	HH	TYR	V	163
R	-	OG	SER	A	29	L	H	C	THR	V	57
R	-	OG	SER	A	29	L	H	CB	THR	V	57
R	-	OG	SER	A	29	L	H	O	THR	V	57
R	-	OG	SER	A	29	L	H	OG1	THR	V	57
R	-	OG	SER	A	29	L	H	HB	THR	V	57
R	-	OG	SER	A	29	L	H	HG1	THR	V	57
R	-	OG	SER	A	29	L	H	N	ASP	V	58
R	-	OG	SER	A	29	L	H	OD1	ASP	V	58
R	-	OG	SER	A	29	L	H	HA	ASP	V	58
R	-	CA	GLU	A	31	L	H	HD22	ASN	V	54
R	-	C	GLU	A	31	L	H	CD	GLU	V	50
R	-	C	GLU	A	31	L	H	OE2	GLU	V	50
R	-	C	GLU	A	31	L	H	HB2	GLU	V	50
R	-	C	GLU	A	31	L	H	HD22	ASN	V	54
R	-	O	GLU	A	31	L	H	CB	GLU	V	50
R	-	O	GLU	A	31	L	H	CG	GLU	V	50
R	-	O	GLU	A	31	L	H	CD	GLU	V	50
R	-	O	GLU	A	31	L	H	OE1	GLU	V	50
R	-	O	GLU	A	31	L	H	OE2	GLU	V	50
R	-	O	GLU	A	31	L	H	HB2	GLU	V	50
R	-	O	GLU	A	31	L	H	HG2	GLU	V	50
R	-	N	ARG	A	32	L	H	CD	GLU	V	50
R	-	N	ARG	A	32	L	H	OE2	GLU	V	50
R	-	N	ARG	A	32	L	H	HB2	GLU	V	50
R	-	N	ARG	A	32	L	H	HD22	ASN	V	54
R	-	CA	ARG	A	32	L	-	HG	SER	V	48
R	-	CA	ARG	A	32	L	H	CB	GLU	V	50
R	-	CA	ARG	A	32	L	H	CG	GLU	V	50
R	-	CA	ARG	A	32	L	H	CD	GLU	V	50
R	-	CA	ARG	A	32	L	H	OE1	GLU	V	50
R	-	CA	ARG	A	32	L	H	OE2	GLU	V	50
R	-	CA	ARG	A	32	L	H	HB2	GLU	V	50
R	-	CA	ARG	A	32	L	H	HB3	GLU	V	50
R	-	CA	ARG	A	32	L	H	HD22	ASN	V	54
R	-	C	ARG	A	32	L	H	CD	GLU	V	50
R	-	C	ARG	A	32	L	H	OE1	GLU	V	50
R	-	C	ARG	A	32	L	H	OE2	GLU	V	50
R	-	C	ARG	A	32	L	H	HB3	GLU	V	50
R	-	CB	ARG	A	32	L	-	HG	SER	V	48
R	-	CB	ARG	A	32	L	H	CB	GLU	V	50
R	-	CB	ARG	A	32	L	H	OE2	GLU	V	50
R	-	CB	ARG	A	32	L	H	HB2	GLU	V	50
R	-	CB	ARG	A	32	L	H	HB3	GLU	V	50
R	-	CB	ARG	A	32	L	H	HD22	ASN	V	54
R	-	O	ARG	A	32	L	H	OE2	GLU	V	50
R	-	CG	ARG	A	32	L	-	HG	SER	V	48
R	-	CG	ARG	A	32	L	H	CB	GLU	V	50
R	-	CG	ARG	A	32	L	H	OE2	GLU	V	50
R	-	CG	ARG	A	32	L	H	HB2	GLU	V	50
R	-	CG	ARG	A	32	L	H	HB3	GLU	V	50
R	-	CG	ARG	A	32	L	H	OD1	ASP	V	51
R	-	CG	ARG	A	32	L	H	ND2	ASN	V	54
R	-	CG	ARG	A	32	L	H	HD21	ASN	V	54
R	-	CG	ARG	A	32	L	H	HD22	ASN	V	54
R	-	CD	ARG	A	32	L	H	CG	ASP	V	51
R	-	CD	ARG	A	32	L	H	OD1	ASP	V	51
R	-	CD	ARG	A	32	L	H	HD21	ASN	V	54
R	-	CD	ARG	A	32	L	H	HD22	ASN	V	54
R	-	NE	ARG	A	32	L	H	CB	ASP	V	51
R	-	NE	ARG	A	32	L	H	CG	ASP	V	51
R	-	NE	ARG	A	32	L	H	OD1	ASP	V	51
R	-	NE	ARG	A	32	L	H	OD2	ASP	V	51
R	-	NE	ARG	A	32	L	H	HA	ASP	V	51
R	-	NE	ARG	A	32	L	H	ND2	ASN	V	54
R	-	NE	ARG	A	32	L	H	HD21	ASN	V	54
R	-	NE	ARG	A	32	L	H	HD22	ASN	V	54
R	-	NH1	ARG	A	32	L	H	OD1	ASP	V	51
R	-	NH2	ARG	A	32	L	H	CB	ASP	V	51
R	-	NH2	ARG	A	32	L	H	CG	ASP	V	51
R	-	NH2	ARG	A	32	L	H	OD1	ASP	V	51
R	-	NH2	ARG	A	32	L	H	OD2	ASP	V	51
R	-	NH2	ARG	A	32	L	H	HA	ASP	V	51
R	-	NH2	ARG	A	32	L	H	HB3	ASP	V	51
R	-	CZ	ARG	A	32	L	H	CG	ASP	V	51
R	-	CZ	ARG	A	32	L	H	OD1	ASP	V	51
R	-	CZ	ARG	A	32	L	H	OD2	ASP	V	51
R	-	CZ	ARG	A	32	L	H	HD21	ASN	V	54
R	-	N	THR	A	33	L	-	HG	SER	V	48
R	-	N	THR	A	33	L	H	CG	GLU	V	50
R	-	N	THR	A	33	L	H	CD	GLU	V	50
R	-	N	THR	A	33	L	H	OE1	GLU	V	50
R	-	N	THR	A	33	L	H	OE2	GLU	V	50
R	-	N	THR	A	33	L	H	HB3	GLU	V	50
R	-	N	THR	A	33	L	H	HG3	GLU	V	50
R	-	CA	THR	A	33	L	-	HG	SER	V	48
R	-	CA	THR	A	33	L	H	CD	GLU	V	50
R	-	CA	THR	A	33	L	H	OE1	GLU	V	50
R	-	CA	THR	A	33	L	H	OE2	GLU	V	50
R	-	C	THR	A	33	L	-	CB	SER	V	48
R	-	C	THR	A	33	L	-	HB2	SER	V	48
R	-	C	THR	A	33	L	-	HB3	SER	V	48
R	-	C	THR	A	33	L	-	HG	SER	V	48
R	-	O	THR	A	33	L	-	CB	SER	V	48
R	-	O	THR	A	33	L	-	OG	SER	V	48
R	-	O	THR	A	33	L	-	HB2	SER	V	48
R	-	O	THR	A	33	L	-	HB3	SER	V	48
R	-	O	THR	A	33	L	-	HG	SER	V	48
R	-	O	THR	A	33	L	H	CG	GLU	V	50
R	-	O	THR	A	33	L	H	CD	GLU	V	50
R	-	O	THR	A	33	L	H	OE1	GLU	V	50
R	-	O	THR	A	33	L	H	OE2	GLU	V	50
R	-	O	THR	A	33	L	H	HB3	GLU	V	50
R	-	O	THR	A	33	L	H	HG3	GLU	V	50
R	-	OG1	THR	A	33	L	H	OE1	GLU	V	50
R	-	OG1	THR	A	33	L	H	OE2	GLU	V	50
R	-	N	ALA	A	34	L	-	HB2	SER	V	48
R	-	N	ALA	A	34	L	-	HB3	SER	V	48
R	-	CA	ALA	A	34	L	-	CB	SER	V	48
R	-	CA	ALA	A	34	L	-	HB2	SER	V	48
R	-	CA	ALA	A	34	L	-	HB3	SER	V	48
R	-	C	ALA	A	34	L	-	HB2	SER	V	48
R	-	C	ALA	A	34	L	-	HB3	SER	V	48
R	-	CB	ALA	A	34	L	-	HB3	SER	V	48
R	-	N	PRO	A	35	L	-	HG2	GLU	V	144
R	-	CA	PRO	A	35	L	-	CG	GLU	V	144
R	-	CA	PRO	A	35	L	-	OE1	GLU	V	144
R	-	CA	PRO	A	35	L	-	HG2	GLU	V	144
R	-	CA	PRO	A	35	L	-	HG3	GLU	V	144
R	-	C	PRO	A	35	L	-	CG	GLU	V	144
R	-	C	PRO	A	35	L	-	CD	GLU	V	144
R	-	C	PRO	A	35	L	-	OE1	GLU	V	144
R	-	C	PRO	A	35	L	-	HG2	GLU	V	144
R	-	C	PRO	A	35	L	-	HG3	GLU	V	144
R	-	CB	PRO	A	35	L	-	OD1	ASP	V	126
R	-	CB	PRO	A	35	L	-	CG	GLU	V	144
R	-	CB	PRO	A	35	L	-	CD	GLU	V	144
R	-	CB	PRO	A	35	L	-	OE1	GLU	V	144
R	-	CB	PRO	A	35	L	-	HA	GLU	V	144
R	-	CB	PRO	A	35	L	-	HG2	GLU	V	144
R	-	CB	PRO	A	35	L	-	HG3	GLU	V	144
R	-	O	PRO	A	35	L	-	CG	GLU	V	144
R	-	O	PRO	A	35	L	-	CD	GLU	V	144
R	-	O	PRO	A	35	L	-	OE1	GLU	V	144
R	-	O	PRO	A	35	L	-	HG2	GLU	V	144
R	-	CG	PRO	A	35	L	-	O	GLU	V	47
R	-	CG	PRO	A	35	L	-	HA	SER	V	48
R	-	CG	PRO	A	35	L	-	CA	GLU	V	144
R	-	CG	PRO	A	35	L	-	CB	GLU	V	144
R	-	CG	PRO	A	35	L	-	CG	GLU	V	144
R	-	CG	PRO	A	35	L	-	CD	GLU	V	144
R	-	CG	PRO	A	35	L	-	OE1	GLU	V	144
R	-	CG	PRO	A	35	L	-	HA	GLU	V	144
R	-	CG	PRO	A	35	L	-	HB3	GLU	V	144
R	-	CG	PRO	A	35	L	-	HG2	GLU	V	144
R	-	CG	PRO	A	35	L	-	HG3	GLU	V	144
R	-	CD	PRO	A	35	L	-	O	GLU	V	47
R	-	CD	PRO	A	35	L	-	HA	SER	V	48
R	-	CD	PRO	A	35	L	-	HB3	SER	V	48
R	-	CD	PRO	A	35	L	-	HG2	GLU	V	144
R	-	N	HIS	A	36	L	-	CG	ASP	V	126
R	-	N	HIS	A	36	L	-	OD1	ASP	V	126
R	-	N	HIS	A	36	L	-	OD2	ASP	V	126
R	-	N	HIS	A	36	L	-	HB2	ASP	V	126
R	-	N	HIS	A	36	L	-	OE1	GLU	V	144
R	-	CA	HIS	A	36	L	-	HB2	ASP	V	126
R	-	CA	HIS	A	36	L	-	OE1	GLU	V	144
R	-	C	HIS	A	36	L	-	CB	ASP	V	126
R	-	C	HIS	A	36	L	-	CG	ASP	V	126
R	-	C	HIS	A	36	L	-	OD2	ASP	V	126
R	-	C	HIS	A	36	L	-	HB2	ASP	V	126
R	-	C	HIS	A	36	L	-	HB3	ASP	V	126
R	-	C	HIS	A	36	L	-	CD	GLU	V	144
R	-	C	HIS	A	36	L	-	OE1	GLU	V	144
R	-	CB	HIS	A	36	L	-	HB2	ASP	V	126
R	-	O	HIS	A	36	L	-	CB	ASP	V	126
R	-	O	HIS	A	36	L	-	CG	ASP	V	126
R	-	O	HIS	A	36	L	-	OD1	ASP	V	126
R	-	O	HIS	A	36	L	-	OD2	ASP	V	126
R	-	O	HIS	A	36	L	-	HB2	ASP	V	126
R	-	O	HIS	A	36	L	-	HB3	ASP	V	126
R	-	O	HIS	A	36	L	S	HD22	ASN	V	142
R	-	O	HIS	A	36	L	-	CD	GLU	V	144
R	-	O	HIS	A	36	L	-	OE1	GLU	V	144
R	-	O	HIS	A	36	L	-	HG3	GLU	V	144
R	-	N	LYS	A	37	L	-	CD	GLU	V	144
R	-	N	LYS	A	37	L	-	OE1	GLU	V	144
R	-	CA	LYS	A	37	L	S	HD22	ASN	V	142
R	-	CA	LYS	A	37	L	-	CD	GLU	V	144
R	-	CA	LYS	A	37	L	-	OE1	GLU	V	144
R	-	CA	LYS	A	37	L	-	OE2	GLU	V	144
R	-	CB	LYS	A	37	L	-	CD	GLU	V	144
R	-	CB	LYS	A	37	L	-	OE1	GLU	V	144
R	-	CB	LYS	A	37	L	-	OE2	GLU	V	144
R	-	CG	LYS	A	37	L	-	OE2	GLU	V	144
R	-	CD	LYS	A	37	L	-	OE2	GLU	V	144
R	-	N	SER	A	38	L	S	HD21	ASN	V	142
R	-	N	SER	A	38	L	S	HD22	ASN	V	142
R	-	CB	SER	A	38	L	-	O	VAL	V	125
R	-	CB	SER	A	38	L	-	HB	VAL	V	125
R	-	OG	SER	A	38	L	-	O	VAL	V	125
R	-	OG	SER	A	38	L	-	HB	VAL	V	125
R	-	OG	SER	A	38	L	-	HB3	ASP	V	126
R	-	OG	SER	A	38	L	S	HD21	ASN	V	142
R	H	CG	PRO	A	43	L	-	HG2	GLU	V	122

- 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