IID

Q9H4S2_P28069.1 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	-	LEU	A	15	L	-	ALA	V	153
R	-	ASN	A	16	L	-	ALA	V	153
R	-	SER	A	17	L	H	SER	V	156
R	-	ASP	A	18	L	H	SER	V	156
R	-	ALA	A	19	L	H	SER	V	156
R	-	ALA	A	19	L	H	LEU	V	160
R	-	SER	A	20	L	H	LEU	V	160
R	-	ALA	A	21	L	H	LEU	V	160
R	-	ALA	A	21	L	H	GLU	V	163
R	-	THR	A	22	L	H	ALA	V	167
R	-	LEU	A	23	L	H	PHE	V	166
R	-	LEU	A	23	L	H	ALA	V	167
R	-	PRO	A	24	L	H	ALA	V	167
R	-	PRO	A	24	L	H	HIS	V	202
R	-	LEU	A	25	L	H	ALA	V	167
R	-	LEU	A	25	L	-	MET	V	170
R	-	LEU	A	25	L	H	HIS	V	202
R	-	ILE	A	26	L	-	MET	V	170
R	-	ILE	A	26	L	-	TYR	V	171
R	-	ILE	A	26	L	H	HIS	V	202
R	-	MET	A	27	L	-	MET	V	170
R	-	HIS	A	28	L	-	TYR	V	171
R	-	ASN	A	39	L	-	TYR	V	90
R	-	HIS	A	40	L	-	SER	V	88
R	-	HIS	A	40	L	-	TYR	V	90
R	-	ALA	A	41	L	-	GLY	V	87
R	-	ALA	A	41	L	-	SER	V	88
R	-	ALA	A	41	L	-	GLN	V	89
R	-	ALA	A	41	L	-	TYR	V	90
R	-	THR	A	42	L	-	PHE	V	86
R	-	THR	A	42	L	-	GLY	V	87
R	-	THR	A	42	L	-	SER	V	88
R	-	ASN	A	43	L	-	PHE	V	86
R	-	ASN	A	43	L	-	GLY	V	87
R	-	ASN	A	43	L	-	GLN	V	89
R	-	VAL	A	44	L	-	PRO	V	85
R	-	VAL	A	44	L	-	PHE	V	86
R	-	MET	A	45	L	-	PRO	V	84
R	-	SER	A	46	L	-	PRO	V	84
R	-	THR	A	47	L	-	SER	V	82
R	-	THR	A	47	L	-	PHE	V	83
R	-	THR	A	47	L	-	PRO	V	84
R	-	ALA	A	48	L	-	SER	V	82
R	-	THR	A	49	L	-	ALA	V	81
R	-	THR	A	49	L	-	SER	V	82
R	-	ALA	A	5	L	-	ALA	V	32
R	-	GLY	A	50	L	-	LYS	V	80
R	-	GLY	A	50	L	-	ALA	V	81
R	-	GLY	A	50	L	-	SER	V	82
R	-	LEU	A	51	L	-	LEU	V	79
R	-	LEU	A	51	L	-	LYS	V	80
R	-	TYR	A	53	L	-	PRO	V	77
R	-	TYR	A	53	L	-	LEU	V	78
R	-	TYR	A	53	L	-	LEU	V	79
R	-	VAL	A	55	L	-	ALA	V	75
R	-	PRO	A	56	L	-	ALA	V	75
R	-	CYS	A	58	L	-	PRO	V	73
R	-	CYS	A	58	L	-	PRO	V	74
R	-	PHE	A	6	L	-	PHE	V	29
R	-	PHE	A	6	L	-	TYR	V	31
R	-	PHE	A	6	L	-	ALA	V	32

- 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

Q9H4S2_P28069.1 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	-	CA	ALA	A	5	L	-	CB	ALA	V	32
R	-	CA	ALA	A	5	L	-	HB2	ALA	V	32
R	-	CA	ALA	A	5	L	-	HB3	ALA	V	32
R	-	C	ALA	A	5	L	-	HB2	ALA	V	32
R	-	C	ALA	A	5	L	-	HB3	ALA	V	32
R	-	CB	ALA	A	5	L	-	CB	ALA	V	32
R	-	CB	ALA	A	5	L	-	HB1	ALA	V	32
R	-	CB	ALA	A	5	L	-	HB2	ALA	V	32
R	-	CB	ALA	A	5	L	-	HB3	ALA	V	32
R	-	N	PHE	A	6	L	-	N	ALA	V	32
R	-	N	PHE	A	6	L	-	CB	ALA	V	32
R	-	N	PHE	A	6	L	-	H	ALA	V	32
R	-	N	PHE	A	6	L	-	HB2	ALA	V	32
R	-	N	PHE	A	6	L	-	HB3	ALA	V	32
R	-	CA	PHE	A	6	L	-	O	TYR	V	31
R	-	CA	PHE	A	6	L	-	H	ALA	V	32
R	-	CA	PHE	A	6	L	-	HB2	ALA	V	32
R	-	C	PHE	A	6	L	-	O	TYR	V	31
R	-	C	PHE	A	6	L	-	N	ALA	V	32
R	-	C	PHE	A	6	L	-	H	ALA	V	32
R	-	C	PHE	A	6	L	-	HB2	ALA	V	32
R	-	CB	PHE	A	6	L	-	C	TYR	V	31
R	-	CB	PHE	A	6	L	-	O	TYR	V	31
R	-	CB	PHE	A	6	L	-	N	ALA	V	32
R	-	CB	PHE	A	6	L	-	H	ALA	V	32
R	-	O	PHE	A	6	L	-	C	TYR	V	31
R	-	O	PHE	A	6	L	-	O	TYR	V	31
R	-	O	PHE	A	6	L	-	N	ALA	V	32
R	-	O	PHE	A	6	L	-	CA	ALA	V	32
R	-	O	PHE	A	6	L	-	C	ALA	V	32
R	-	O	PHE	A	6	L	-	CB	ALA	V	32
R	-	O	PHE	A	6	L	-	O	ALA	V	32
R	-	O	PHE	A	6	L	-	H	ALA	V	32
R	-	O	PHE	A	6	L	-	HB2	ALA	V	32
R	-	O	PHE	A	6	L	-	HB3	ALA	V	32
R	-	CG	PHE	A	6	L	-	O	TYR	V	31
R	-	CE2	PHE	A	6	L	-	HD1	PHE	V	29
R	-	O	LEU	A	15	L	-	HB3	ALA	V	153
R	-	CG	ASN	A	16	L	-	HB1	ALA	V	153
R	-	OD1	ASN	A	16	L	-	CB	ALA	V	153
R	-	OD1	ASN	A	16	L	-	HB1	ALA	V	153
R	-	OD1	ASN	A	16	L	-	HB2	ALA	V	153
R	-	O	SER	A	17	L	H	HB2	SER	V	156
R	-	C	ASP	A	18	L	H	OG	SER	V	156
R	-	C	ASP	A	18	L	H	HG	SER	V	156
R	-	O	ASP	A	18	L	H	HG	SER	V	156
R	-	N	ALA	A	19	L	H	OG	SER	V	156
R	-	N	ALA	A	19	L	H	HG	SER	V	156
R	-	CA	ALA	A	19	L	H	OG	SER	V	156
R	-	CA	ALA	A	19	L	H	HG	SER	V	156
R	-	C	ALA	A	19	L	H	OG	SER	V	156
R	-	C	ALA	A	19	L	H	HG	SER	V	156
R	-	C	ALA	A	19	L	H	HD12	LEU	V	160
R	-	C	ALA	A	19	L	H	HD22	LEU	V	160
R	-	CB	ALA	A	19	L	H	OG	SER	V	156
R	-	CB	ALA	A	19	L	H	HG	SER	V	156
R	-	O	ALA	A	19	L	H	OG	SER	V	156
R	-	O	ALA	A	19	L	H	HG	SER	V	156
R	-	O	ALA	A	19	L	H	CG	LEU	V	160
R	-	O	ALA	A	19	L	H	CD1	LEU	V	160
R	-	O	ALA	A	19	L	H	CD2	LEU	V	160
R	-	O	ALA	A	19	L	H	HG	LEU	V	160
R	-	O	ALA	A	19	L	H	HD12	LEU	V	160
R	-	O	ALA	A	19	L	H	HD21	LEU	V	160
R	-	O	ALA	A	19	L	H	HD22	LEU	V	160
R	-	N	SER	A	20	L	H	HD22	LEU	V	160
R	-	CA	SER	A	20	L	H	HD21	LEU	V	160
R	-	CA	SER	A	20	L	H	HD22	LEU	V	160
R	-	C	SER	A	20	L	H	CD2	LEU	V	160
R	-	C	SER	A	20	L	H	HD21	LEU	V	160
R	-	C	SER	A	20	L	H	HD22	LEU	V	160
R	-	C	SER	A	20	L	H	HD23	LEU	V	160
R	-	O	SER	A	20	L	H	CD2	LEU	V	160
R	-	O	SER	A	20	L	H	HD12	LEU	V	160
R	-	O	SER	A	20	L	H	HD21	LEU	V	160
R	-	O	SER	A	20	L	H	HD22	LEU	V	160
R	-	O	SER	A	20	L	H	HD23	LEU	V	160
R	-	N	ALA	A	21	L	H	CD2	LEU	V	160
R	-	N	ALA	A	21	L	H	HD21	LEU	V	160
R	-	N	ALA	A	21	L	H	HD22	LEU	V	160
R	-	N	ALA	A	21	L	H	HD23	LEU	V	160
R	-	CA	ALA	A	21	L	H	CD2	LEU	V	160
R	-	CA	ALA	A	21	L	H	HD21	LEU	V	160
R	-	CA	ALA	A	21	L	H	HD22	LEU	V	160
R	-	CA	ALA	A	21	L	H	HD23	LEU	V	160
R	-	C	ALA	A	21	L	H	HD21	LEU	V	160
R	-	C	ALA	A	21	L	H	OE2	GLU	V	163
R	-	CB	ALA	A	21	L	H	CD2	LEU	V	160
R	-	CB	ALA	A	21	L	H	HD21	LEU	V	160
R	-	CB	ALA	A	21	L	H	HD23	LEU	V	160
R	-	O	ALA	A	21	L	H	HD21	LEU	V	160
R	-	O	ALA	A	21	L	H	OE2	GLU	V	163
R	-	O	ALA	A	21	L	H	HB2	GLU	V	163
R	-	O	ALA	A	21	L	H	HB3	GLU	V	163
R	-	O	THR	A	22	L	H	HB2	ALA	V	167
R	-	N	LEU	A	23	L	H	HB2	ALA	V	167
R	-	CA	LEU	A	23	L	H	CB	ALA	V	167
R	-	CA	LEU	A	23	L	H	HB1	ALA	V	167
R	-	CA	LEU	A	23	L	H	HB2	ALA	V	167
R	-	C	LEU	A	23	L	H	CB	ALA	V	167
R	-	C	LEU	A	23	L	H	HA	ALA	V	167
R	-	C	LEU	A	23	L	H	HB1	ALA	V	167
R	-	C	LEU	A	23	L	H	HB2	ALA	V	167
R	-	CB	LEU	A	23	L	H	CA	ALA	V	167
R	-	CB	LEU	A	23	L	H	CB	ALA	V	167
R	-	CB	LEU	A	23	L	H	HA	ALA	V	167
R	-	CB	LEU	A	23	L	H	HB1	ALA	V	167
R	-	CB	LEU	A	23	L	H	HB2	ALA	V	167
R	-	CB	LEU	A	23	L	H	HB3	ALA	V	167
R	-	O	LEU	A	23	L	H	HD1	PHE	V	166
R	-	O	LEU	A	23	L	H	N	ALA	V	167
R	-	O	LEU	A	23	L	H	CA	ALA	V	167
R	-	O	LEU	A	23	L	H	CB	ALA	V	167
R	-	O	LEU	A	23	L	H	H	ALA	V	167
R	-	O	LEU	A	23	L	H	HA	ALA	V	167
R	-	O	LEU	A	23	L	H	HB1	ALA	V	167
R	-	O	LEU	A	23	L	H	HB2	ALA	V	167
R	-	O	LEU	A	23	L	H	HB3	ALA	V	167
R	-	CG	LEU	A	23	L	H	CB	ALA	V	167
R	-	CG	LEU	A	23	L	H	HB1	ALA	V	167
R	-	CG	LEU	A	23	L	H	HB2	ALA	V	167
R	-	CG	LEU	A	23	L	H	HB3	ALA	V	167
R	-	CD1	LEU	A	23	L	H	CB	ALA	V	167
R	-	CD1	LEU	A	23	L	H	HB1	ALA	V	167
R	-	CD1	LEU	A	23	L	H	HB2	ALA	V	167
R	-	CD1	LEU	A	23	L	H	HB3	ALA	V	167
R	-	CD2	LEU	A	23	L	H	HB1	ALA	V	167
R	-	N	PRO	A	24	L	H	HB2	ALA	V	167
R	-	CA	PRO	A	24	L	H	HA	ALA	V	167
R	-	CA	PRO	A	24	L	H	NE2	HIS	V	202
R	-	CA	PRO	A	24	L	H	HD2	HIS	V	202
R	-	CA	PRO	A	24	L	H	HE2	HIS	V	202
R	-	C	PRO	A	24	L	H	HE2	HIS	V	202
R	-	CB	PRO	A	24	L	H	CD2	HIS	V	202
R	-	CB	PRO	A	24	L	H	NE2	HIS	V	202
R	-	CB	PRO	A	24	L	H	HD2	HIS	V	202
R	-	CB	PRO	A	24	L	H	HE2	HIS	V	202
R	-	O	PRO	A	24	L	H	HE2	HIS	V	202
R	-	CG	PRO	A	24	L	H	HE2	HIS	V	202
R	-	N	LEU	A	25	L	H	HA	ALA	V	167
R	-	N	LEU	A	25	L	H	NE2	HIS	V	202
R	-	N	LEU	A	25	L	H	HE2	HIS	V	202
R	-	CA	LEU	A	25	L	H	HE2	HIS	V	202
R	-	C	LEU	A	25	L	-	CG	MET	V	170
R	-	C	LEU	A	25	L	-	SD	MET	V	170
R	-	C	LEU	A	25	L	-	CE	MET	V	170
R	-	C	LEU	A	25	L	-	HG2	MET	V	170
R	-	C	LEU	A	25	L	-	HG3	MET	V	170
R	-	C	LEU	A	25	L	-	HE2	MET	V	170
R	-	C	LEU	A	25	L	H	HE1	HIS	V	202
R	-	C	LEU	A	25	L	H	HE2	HIS	V	202
R	-	O	LEU	A	25	L	-	CG	MET	V	170
R	-	O	LEU	A	25	L	-	SD	MET	V	170
R	-	O	LEU	A	25	L	-	CE	MET	V	170
R	-	O	LEU	A	25	L	-	HG2	MET	V	170
R	-	O	LEU	A	25	L	-	HG3	MET	V	170
R	-	O	LEU	A	25	L	-	HE2	MET	V	170
R	-	N	ILE	A	26	L	-	SD	MET	V	170
R	-	N	ILE	A	26	L	-	CE	MET	V	170
R	-	N	ILE	A	26	L	-	HE1	MET	V	170
R	-	N	ILE	A	26	L	-	HE2	MET	V	170
R	-	N	ILE	A	26	L	H	CE1	HIS	V	202
R	-	N	ILE	A	26	L	H	NE2	HIS	V	202
R	-	N	ILE	A	26	L	H	HE1	HIS	V	202
R	-	N	ILE	A	26	L	H	HE2	HIS	V	202
R	-	CA	ILE	A	26	L	-	SD	MET	V	170
R	-	CA	ILE	A	26	L	-	HE1	MET	V	170
R	-	CA	ILE	A	26	L	H	HE1	HIS	V	202
R	-	C	ILE	A	26	L	-	SD	MET	V	170
R	-	C	ILE	A	26	L	-	CE	MET	V	170
R	-	C	ILE	A	26	L	-	HE1	MET	V	170
R	-	O	ILE	A	26	L	-	SD	MET	V	170
R	-	O	ILE	A	26	L	-	HE2	TYR	V	171
R	-	N	MET	A	27	L	-	SD	MET	V	170
R	-	N	MET	A	27	L	-	CE	MET	V	170
R	-	N	MET	A	27	L	-	HE1	MET	V	170
R	-	O	HIS	A	28	L	-	OH	TYR	V	171
R	-	N	ASN	A	39	L	-	HH	TYR	V	90
R	-	CA	ASN	A	39	L	-	OH	TYR	V	90
R	-	CA	ASN	A	39	L	-	HH	TYR	V	90
R	-	C	ASN	A	39	L	-	OH	TYR	V	90
R	-	C	ASN	A	39	L	-	HH	TYR	V	90
R	-	CB	ASN	A	39	L	-	CE1	TYR	V	90
R	-	CB	ASN	A	39	L	-	OH	TYR	V	90
R	-	CB	ASN	A	39	L	-	CZ	TYR	V	90
R	-	CB	ASN	A	39	L	-	HE1	TYR	V	90
R	-	CB	ASN	A	39	L	-	HH	TYR	V	90
R	-	O	ASN	A	39	L	-	OH	TYR	V	90
R	-	O	ASN	A	39	L	-	CZ	TYR	V	90
R	-	O	ASN	A	39	L	-	HH	TYR	V	90
R	-	ND2	ASN	A	39	L	-	CE1	TYR	V	90
R	-	ND2	ASN	A	39	L	-	HE1	TYR	V	90
R	-	N	HIS	A	40	L	-	HH	TYR	V	90
R	-	CA	HIS	A	40	L	-	HH	TYR	V	90
R	-	O	HIS	A	40	L	-	HB2	SER	V	88
R	-	N	ALA	A	41	L	-	O	SER	V	88
R	-	N	ALA	A	41	L	-	HB2	SER	V	88
R	-	N	ALA	A	41	L	-	HE2	TYR	V	90
R	-	CA	ALA	A	41	L	-	HA2	GLY	V	87
R	-	CA	ALA	A	41	L	-	N	SER	V	88
R	-	CA	ALA	A	41	L	-	CA	SER	V	88
R	-	CA	ALA	A	41	L	-	C	SER	V	88
R	-	CA	ALA	A	41	L	-	O	SER	V	88
R	-	CA	ALA	A	41	L	-	H	SER	V	88
R	-	CA	ALA	A	41	L	-	HB2	SER	V	88
R	-	C	ALA	A	41	L	-	HA2	GLY	V	87
R	-	C	ALA	A	41	L	-	O	SER	V	88
R	-	C	ALA	A	41	L	-	H	SER	V	88
R	-	CB	ALA	A	41	L	-	N	SER	V	88
R	-	CB	ALA	A	41	L	-	CA	SER	V	88
R	-	CB	ALA	A	41	L	-	C	SER	V	88
R	-	CB	ALA	A	41	L	-	CB	SER	V	88
R	-	CB	ALA	A	41	L	-	O	SER	V	88
R	-	CB	ALA	A	41	L	-	H	SER	V	88
R	-	CB	ALA	A	41	L	-	HB2	SER	V	88
R	-	CB	ALA	A	41	L	-	N	GLN	V	89
R	-	CB	ALA	A	41	L	-	CA	GLN	V	89
R	-	CB	ALA	A	41	L	-	HA	GLN	V	89
R	-	CB	ALA	A	41	L	-	HD2	TYR	V	90
R	-	CB	ALA	A	41	L	-	HE2	TYR	V	90
R	-	N	THR	A	42	L	-	N	GLY	V	87
R	-	N	THR	A	42	L	-	CA	GLY	V	87
R	-	N	THR	A	42	L	-	C	GLY	V	87
R	-	N	THR	A	42	L	-	H	GLY	V	87
R	-	N	THR	A	42	L	-	HA2	GLY	V	87
R	-	N	THR	A	42	L	-	N	SER	V	88
R	-	N	THR	A	42	L	-	H	SER	V	88
R	-	CA	THR	A	42	L	-	HB3	PHE	V	86
R	-	CA	THR	A	42	L	-	CA	GLY	V	87
R	-	CA	THR	A	42	L	-	HA2	GLY	V	87
R	-	CA	THR	A	42	L	-	HA3	GLY	V	87
R	-	C	THR	A	42	L	-	C	PHE	V	86
R	-	C	THR	A	42	L	-	CB	PHE	V	86
R	-	C	THR	A	42	L	-	O	PHE	V	86
R	-	C	THR	A	42	L	-	HB3	PHE	V	86
R	-	C	THR	A	42	L	-	HD1	PHE	V	86
R	-	C	THR	A	42	L	-	N	GLY	V	87
R	-	C	THR	A	42	L	-	CA	GLY	V	87
R	-	C	THR	A	42	L	-	C	GLY	V	87
R	-	C	THR	A	42	L	-	H	GLY	V	87
R	-	C	THR	A	42	L	-	HA2	GLY	V	87
R	-	C	THR	A	42	L	-	HA3	GLY	V	87
R	-	CB	THR	A	42	L	-	HB3	PHE	V	86
R	-	CB	THR	A	42	L	-	HD1	PHE	V	86
R	-	CB	THR	A	42	L	-	HA2	GLY	V	87
R	-	O	THR	A	42	L	-	CA	PHE	V	86
R	-	O	THR	A	42	L	-	C	PHE	V	86
R	-	O	THR	A	42	L	-	CB	PHE	V	86
R	-	O	THR	A	42	L	-	O	PHE	V	86
R	-	O	THR	A	42	L	-	CG	PHE	V	86
R	-	O	THR	A	42	L	-	CD1	PHE	V	86
R	-	O	THR	A	42	L	-	HA	PHE	V	86
R	-	O	THR	A	42	L	-	HB2	PHE	V	86
R	-	O	THR	A	42	L	-	HB3	PHE	V	86
R	-	O	THR	A	42	L	-	HD1	PHE	V	86
R	-	O	THR	A	42	L	-	N	GLY	V	87
R	-	O	THR	A	42	L	-	CA	GLY	V	87
R	-	O	THR	A	42	L	-	C	GLY	V	87
R	-	O	THR	A	42	L	-	H	GLY	V	87
R	-	O	THR	A	42	L	-	HA2	GLY	V	87
R	-	O	THR	A	42	L	-	HA3	GLY	V	87
R	-	OG1	THR	A	42	L	-	CD1	PHE	V	86
R	-	OG1	THR	A	42	L	-	HB3	PHE	V	86
R	-	OG1	THR	A	42	L	-	HD1	PHE	V	86
R	-	N	ASN	A	43	L	-	C	PHE	V	86
R	-	N	ASN	A	43	L	-	O	PHE	V	86
R	-	N	ASN	A	43	L	-	HB3	PHE	V	86
R	-	N	ASN	A	43	L	-	N	GLY	V	87
R	-	N	ASN	A	43	L	-	CA	GLY	V	87
R	-	N	ASN	A	43	L	-	HA2	GLY	V	87
R	-	N	ASN	A	43	L	-	HA3	GLY	V	87
R	-	CA	ASN	A	43	L	-	C	PHE	V	86
R	-	CA	ASN	A	43	L	-	O	PHE	V	86
R	-	CA	ASN	A	43	L	-	HB3	PHE	V	86
R	-	CA	ASN	A	43	L	-	N	GLY	V	87
R	-	CA	ASN	A	43	L	-	CA	GLY	V	87
R	-	CA	ASN	A	43	L	-	HA2	GLY	V	87
R	-	CA	ASN	A	43	L	-	HA3	GLY	V	87
R	-	C	ASN	A	43	L	-	C	PHE	V	86
R	-	C	ASN	A	43	L	-	O	PHE	V	86
R	-	C	ASN	A	43	L	-	HB2	PHE	V	86
R	-	C	ASN	A	43	L	-	HB3	PHE	V	86
R	-	C	ASN	A	43	L	-	HA3	GLY	V	87
R	-	CB	ASN	A	43	L	-	HA3	GLY	V	87
R	-	CG	ASN	A	43	L	-	HA3	GLY	V	87
R	-	CG	ASN	A	43	L	-	HE21	GLN	V	89
R	-	ND2	ASN	A	43	L	-	NE2	GLN	V	89
R	-	ND2	ASN	A	43	L	-	HE21	GLN	V	89
R	-	OD1	ASN	A	43	L	-	O	PHE	V	86
R	-	OD1	ASN	A	43	L	-	CA	GLY	V	87
R	-	OD1	ASN	A	43	L	-	O	GLY	V	87
R	-	OD1	ASN	A	43	L	-	HA3	GLY	V	87
R	-	OD1	ASN	A	43	L	-	HE21	GLN	V	89
R	-	N	VAL	A	44	L	-	O	PRO	V	85
R	-	N	VAL	A	44	L	-	CA	PHE	V	86
R	-	N	VAL	A	44	L	-	C	PHE	V	86
R	-	N	VAL	A	44	L	-	CB	PHE	V	86
R	-	N	VAL	A	44	L	-	O	PHE	V	86
R	-	N	VAL	A	44	L	-	HB2	PHE	V	86
R	-	N	VAL	A	44	L	-	HB3	PHE	V	86
R	-	CA	VAL	A	44	L	-	O	PRO	V	85
R	-	CA	VAL	A	44	L	-	HB2	PHE	V	86
R	-	C	VAL	A	44	L	-	O	PRO	V	85
R	-	CB	VAL	A	44	L	-	O	PRO	V	85
R	-	CB	VAL	A	44	L	-	HB2	PHE	V	86
R	-	O	VAL	A	44	L	-	C	PRO	V	85
R	-	O	VAL	A	44	L	-	O	PRO	V	85
R	-	O	VAL	A	44	L	-	HD3	PRO	V	85
R	-	O	VAL	A	44	L	-	O	PHE	V	86
R	-	O	VAL	A	44	L	-	HB2	PHE	V	86
R	-	CG1	VAL	A	44	L	-	HB2	PHE	V	86
R	-	CG2	VAL	A	44	L	-	C	PRO	V	85
R	-	CG2	VAL	A	44	L	-	O	PRO	V	85
R	-	CG2	VAL	A	44	L	-	HG2	PRO	V	85
R	-	CG2	VAL	A	44	L	-	HD3	PRO	V	85
R	-	CG2	VAL	A	44	L	-	CB	PHE	V	86
R	-	CG2	VAL	A	44	L	-	CG	PHE	V	86
R	-	CG2	VAL	A	44	L	-	CD2	PHE	V	86
R	-	CG2	VAL	A	44	L	-	HB2	PHE	V	86
R	-	CG2	VAL	A	44	L	-	HB3	PHE	V	86
R	-	CG2	VAL	A	44	L	-	HD2	PHE	V	86
R	-	C	MET	A	45	L	-	CG	PRO	V	84
R	-	C	MET	A	45	L	-	HB2	PRO	V	84
R	-	C	MET	A	45	L	-	HG2	PRO	V	84
R	-	C	MET	A	45	L	-	HG3	PRO	V	84
R	-	O	MET	A	45	L	-	HB2	PRO	V	84
R	-	N	SER	A	46	L	-	CB	PRO	V	84
R	-	N	SER	A	46	L	-	CG	PRO	V	84
R	-	N	SER	A	46	L	-	HB2	PRO	V	84
R	-	N	SER	A	46	L	-	HB3	PRO	V	84
R	-	N	SER	A	46	L	-	HG2	PRO	V	84
R	-	N	SER	A	46	L	-	HG3	PRO	V	84
R	-	CA	SER	A	46	L	-	CB	PRO	V	84
R	-	CA	SER	A	46	L	-	CG	PRO	V	84
R	-	CA	SER	A	46	L	-	HB2	PRO	V	84
R	-	CA	SER	A	46	L	-	HB3	PRO	V	84
R	-	CA	SER	A	46	L	-	HG2	PRO	V	84
R	-	CA	SER	A	46	L	-	HG3	PRO	V	84
R	-	C	SER	A	46	L	-	CB	PRO	V	84
R	-	C	SER	A	46	L	-	CG	PRO	V	84
R	-	C	SER	A	46	L	-	HB2	PRO	V	84
R	-	C	SER	A	46	L	-	HB3	PRO	V	84
R	-	C	SER	A	46	L	-	HG2	PRO	V	84
R	-	C	SER	A	46	L	-	HG3	PRO	V	84
R	-	CB	SER	A	46	L	-	HG2	PRO	V	84
R	-	O	SER	A	46	L	-	HB3	PRO	V	84
R	-	O	SER	A	46	L	-	HG2	PRO	V	84
R	-	OG	SER	A	46	L	-	HG2	PRO	V	84
R	-	N	THR	A	47	L	-	CB	PRO	V	84
R	-	N	THR	A	47	L	-	CG	PRO	V	84
R	-	N	THR	A	47	L	-	CD	PRO	V	84
R	-	N	THR	A	47	L	-	HB2	PRO	V	84
R	-	N	THR	A	47	L	-	HB3	PRO	V	84
R	-	N	THR	A	47	L	-	HG2	PRO	V	84
R	-	N	THR	A	47	L	-	HG3	PRO	V	84
R	-	N	THR	A	47	L	-	HD2	PRO	V	84
R	-	CA	THR	A	47	L	-	HB3	PRO	V	84
R	-	CA	THR	A	47	L	-	HG2	PRO	V	84
R	-	C	THR	A	47	L	-	HG2	PRO	V	84
R	-	C	THR	A	47	L	-	HD2	PRO	V	84
R	-	O	THR	A	47	L	-	OG	SER	V	82
R	-	O	THR	A	47	L	-	HB3	SER	V	82
R	-	O	THR	A	47	L	-	HG	SER	V	82
R	-	O	THR	A	47	L	-	C	PHE	V	83
R	-	O	THR	A	47	L	-	O	PHE	V	83
R	-	O	THR	A	47	L	-	CD	PRO	V	84
R	-	O	THR	A	47	L	-	HB3	PRO	V	84
R	-	O	THR	A	47	L	-	HG2	PRO	V	84
R	-	O	THR	A	47	L	-	HD2	PRO	V	84
R	-	OG1	THR	A	47	L	-	HB3	PRO	V	84
R	-	CA	ALA	A	48	L	-	HB3	SER	V	82
R	-	C	ALA	A	48	L	-	CB	SER	V	82
R	-	C	ALA	A	48	L	-	HB2	SER	V	82
R	-	C	ALA	A	48	L	-	HB3	SER	V	82
R	-	C	ALA	A	48	L	-	HG	SER	V	82
R	-	O	ALA	A	48	L	-	HG	SER	V	82
R	-	N	THR	A	49	L	-	CB	SER	V	82
R	-	N	THR	A	49	L	-	OG	SER	V	82
R	-	N	THR	A	49	L	-	HB2	SER	V	82
R	-	N	THR	A	49	L	-	HB3	SER	V	82
R	-	N	THR	A	49	L	-	HG	SER	V	82
R	-	CA	THR	A	49	L	-	CB	SER	V	82
R	-	CA	THR	A	49	L	-	HB2	SER	V	82
R	-	CA	THR	A	49	L	-	HB3	SER	V	82
R	-	CA	THR	A	49	L	-	HG	SER	V	82
R	-	C	THR	A	49	L	-	C	ALA	V	81
R	-	C	THR	A	49	L	-	O	ALA	V	81
R	-	C	THR	A	49	L	-	N	SER	V	82
R	-	C	THR	A	49	L	-	CB	SER	V	82
R	-	C	THR	A	49	L	-	HB2	SER	V	82
R	-	C	THR	A	49	L	-	HB3	SER	V	82
R	-	CB	THR	A	49	L	-	CB	SER	V	82
R	-	CB	THR	A	49	L	-	HB2	SER	V	82
R	-	CB	THR	A	49	L	-	HG	SER	V	82
R	-	O	THR	A	49	L	-	C	ALA	V	81
R	-	O	THR	A	49	L	-	O	ALA	V	81
R	-	O	THR	A	49	L	-	N	SER	V	82
R	-	O	THR	A	49	L	-	CA	SER	V	82
R	-	O	THR	A	49	L	-	CB	SER	V	82
R	-	O	THR	A	49	L	-	OG	SER	V	82
R	-	O	THR	A	49	L	-	H	SER	V	82
R	-	O	THR	A	49	L	-	HA	SER	V	82
R	-	O	THR	A	49	L	-	HB2	SER	V	82
R	-	O	THR	A	49	L	-	HB3	SER	V	82
R	-	O	THR	A	49	L	-	HG	SER	V	82
R	-	OG1	THR	A	49	L	-	CB	SER	V	82
R	-	OG1	THR	A	49	L	-	OG	SER	V	82
R	-	OG1	THR	A	49	L	-	HB2	SER	V	82
R	-	OG1	THR	A	49	L	-	HB3	SER	V	82
R	-	OG1	THR	A	49	L	-	HG	SER	V	82
R	-	N	GLY	A	50	L	-	C	ALA	V	81
R	-	N	GLY	A	50	L	-	O	ALA	V	81
R	-	N	GLY	A	50	L	-	HB2	SER	V	82
R	-	C	GLY	A	50	L	-	O	LYS	V	80
R	-	O	GLY	A	50	L	-	C	LYS	V	80
R	-	O	GLY	A	50	L	-	O	LYS	V	80
R	-	O	GLY	A	50	L	-	HB3	LYS	V	80
R	-	O	GLY	A	50	L	-	O	ALA	V	81
R	-	CA	LEU	A	51	L	-	O	LEU	V	79
R	-	C	LEU	A	51	L	-	O	LEU	V	79
R	-	CB	LEU	A	51	L	-	CB	LEU	V	79
R	-	CB	LEU	A	51	L	-	O	LEU	V	79
R	-	CB	LEU	A	51	L	-	HB2	LEU	V	79
R	-	CB	LEU	A	51	L	-	HB3	LEU	V	79
R	-	CB	LEU	A	51	L	-	O	LYS	V	80
R	-	CB	LEU	A	51	L	-	HB3	LYS	V	80
R	-	O	LEU	A	51	L	-	C	LEU	V	79
R	-	O	LEU	A	51	L	-	O	LEU	V	79
R	-	O	LEU	A	51	L	-	HB2	LEU	V	79
R	-	CG	LEU	A	51	L	-	HB2	LEU	V	79
R	-	CD1	LEU	A	51	L	-	CD2	LEU	V	79
R	-	CD1	LEU	A	51	L	-	HB2	LEU	V	79
R	-	CD1	LEU	A	51	L	-	HD21	LEU	V	79
R	-	CD1	LEU	A	51	L	-	HD23	LEU	V	79
R	-	CD1	LEU	A	51	L	-	HB3	LYS	V	80
R	-	CB	TYR	A	53	L	-	O	PRO	V	77
R	-	CB	TYR	A	53	L	-	O	LEU	V	78
R	-	CG	TYR	A	53	L	-	O	PRO	V	77
R	-	CG	TYR	A	53	L	-	O	LEU	V	78
R	-	CG	TYR	A	53	L	-	HB3	LEU	V	79
R	-	CG	TYR	A	53	L	-	HD11	LEU	V	79
R	-	CD2	TYR	A	53	L	-	O	LEU	V	78
R	-	CD2	TYR	A	53	L	-	CB	LEU	V	79
R	-	CD2	TYR	A	53	L	-	CD1	LEU	V	79
R	-	CD2	TYR	A	53	L	-	HB3	LEU	V	79
R	-	CD2	TYR	A	53	L	-	HD11	LEU	V	79
R	-	CD2	TYR	A	53	L	-	HD12	LEU	V	79
R	-	CE2	TYR	A	53	L	-	CD1	LEU	V	79
R	-	CE2	TYR	A	53	L	-	HB3	LEU	V	79
R	-	CE2	TYR	A	53	L	-	HD11	LEU	V	79
R	-	CE2	TYR	A	53	L	-	HD12	LEU	V	79
R	-	CE2	TYR	A	53	L	-	HD13	LEU	V	79
R	-	OH	TYR	A	53	L	-	HD12	LEU	V	79
R	-	CZ	TYR	A	53	L	-	CD1	LEU	V	79
R	-	CZ	TYR	A	53	L	-	HD11	LEU	V	79
R	-	CZ	TYR	A	53	L	-	HD12	LEU	V	79
R	-	CG1	VAL	A	55	L	-	C	ALA	V	75
R	-	CG1	VAL	A	55	L	-	CB	ALA	V	75
R	-	CG1	VAL	A	55	L	-	O	ALA	V	75
R	-	CG1	VAL	A	55	L	-	HB1	ALA	V	75
R	-	CG1	VAL	A	55	L	-	HB3	ALA	V	75
R	-	O	PRO	A	56	L	-	HB3	ALA	V	75
R	-	CB	CYS	A	58	L	-	O	PRO	V	73
R	-	SG	CYS	A	58	L	-	C	PRO	V	73
R	-	SG	CYS	A	58	L	-	O	PRO	V	73
R	-	SG	CYS	A	58	L	-	N	PRO	V	74

- 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