IID

A4D2G3_Q9H210.7 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	PHE	A	101	L	H	LEU	V	36
R	H	LEU	A	102	L	H	TYR	V	35
R	H	LEU	A	102	L	H	PRO	V	79
R	H	LYS	A	138	L	H	TRP	V	138
R	H	LYS	A	138	L	H	VAL	V	142
R	H	ILE	A	141	L	H	LEU	V	68
R	H	THR	A	142	L	H	HIS	V	50
R	H	LEU	A	145	L	H	ILE	V	46
R	H	LEU	A	145	L	H	LEU	V	68
R	H	TRP	A	148	L	H	THR	V	75
R	H	ILE	A	149	L	H	LEU	V	43
R	H	ILE	A	149	L	H	ILE	V	46
R	H	VAL	A	152	L	H	VAL	V	39
R	H	VAL	A	152	L	H	LEU	V	43
R	H	LEU	A	156	L	H	LEU	V	40
R	H	PHE	A	27	L	-	LYS	V	89
R	H	LYS	A	307	L	-	GLN	V	8
R	-	SER	A	310	L	-	ARG	V	165
R	H	ILE	A	35	L	S	ALA	V	93
R	H	LEU	A	38	L	S	ILE	V	92
R	H	LEU	A	38	L	S	ALA	V	93
R	H	LEU	A	38	L	H	THR	V	95
R	H	LEU	A	38	L	H	LEU	V	96
R	H	LEU	A	39	L	S	ALA	V	93
R	H	LEU	A	39	L	H	THR	V	95
R	H	LEU	A	39	L	H	LEU	V	96
R	H	GLY	A	42	L	H	THR	V	95
R	H	GLY	A	42	L	H	LEU	V	96
R	H	GLY	A	42	L	H	ALA	V	99
R	H	THR	A	43	L	H	THR	V	95
R	H	LEU	A	45	L	H	LEU	V	102
R	H	LEU	A	45	L	H	PHE	V	103
R	H	LEU	A	45	L	H	ALA	V	99
R	H	GLY	A	46	L	H	LEU	V	102
R	H	SER	A	49	L	H	LEU	V	102
R	H	SER	A	49	L	H	ILE	V	106
R	H	SER	A	49	L	H	ILE	V	153
R	H	SER	A	49	L	H	VAL	V	157
R	H	LEU	A	50	L	H	VAL	V	157
R	H	LEU	A	50	L	H	THR	V	161
R	-	HIS	A	55	L	H	ILE	V	153
R	H	ILE	A	70	L	H	ARG	V	100
R	H	ILE	A	70	L	H	LEU	V	96
R	H	CYS	A	74	L	H	ARG	V	100
R	H	CYS	A	74	L	H	VAL	V	83
R	H	CYS	A	74	L	H	LEU	V	96
R	H	SER	A	75	L	H	VAL	V	83
R	H	PRO	A	78	L	H	VAL	V	83
R	H	PRO	A	78	L	-	SER	V	87
R	H	GLN	A	79	L	H	LEU	V	86
R	H	VAL	A	82	L	-	SER	V	87
R	H	VAL	A	82	L	-	ARG	V	88
R	H	LEU	A	85	L	-	LYS	V	89
R	-	HIS	A	86	L	-	ARG	V	88
R	-	LYS	A	89	L	-	ARG	V	88
R	H	ALA	A	94	L	H	PHE	V	28
R	H	ALA	A	94	L	H	ILE	V	29
R	H	ALA	A	94	L	H	LEU	V	32
R	H	GLY	A	95	L	H	PHE	V	28
R	H	GLY	A	95	L	H	LEU	V	86
R	H	THR	A	98	L	H	PHE	V	28
R	H	THR	A	98	L	H	LEU	V	32
R	H	THR	A	98	L	H	LEU	V	82

- 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

A4D2G3_Q9H210.7 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	CD1	PHE	A	27	L	-	HZ2	LYS	V	89
R	H	CD2	PHE	A	27	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	27	L	-	NZ	LYS	V	89
R	H	CE1	PHE	A	27	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	27	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	27	L	-	HZ3	LYS	V	89
R	H	CE2	PHE	A	27	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	27	L	-	HD2	LYS	V	89
R	H	CE2	PHE	A	27	L	-	HE3	LYS	V	89
R	H	CE2	PHE	A	27	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	27	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	27	L	-	CD	LYS	V	89
R	H	CZ	PHE	A	27	L	-	CE	LYS	V	89
R	H	CZ	PHE	A	27	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	27	L	-	HD2	LYS	V	89
R	H	CZ	PHE	A	27	L	-	HE3	LYS	V	89
R	H	CZ	PHE	A	27	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	27	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	27	L	-	HZ3	LYS	V	89
R	H	CA	ILE	A	35	L	S	HB2	ALA	V	93
R	H	O	ILE	A	35	L	S	HB2	ALA	V	93
R	H	CG1	ILE	A	35	L	S	HB2	ALA	V	93
R	H	CG2	ILE	A	35	L	S	HB2	ALA	V	93
R	H	CA	LEU	A	38	L	H	HB2	LEU	V	96
R	H	CA	LEU	A	38	L	H	HD12	LEU	V	96
R	H	CA	LEU	A	38	L	H	HD22	LEU	V	96
R	H	C	LEU	A	38	L	H	OG1	THR	V	95
R	H	C	LEU	A	38	L	H	HG1	THR	V	95
R	H	C	LEU	A	38	L	H	HB2	LEU	V	96
R	H	C	LEU	A	38	L	H	HD12	LEU	V	96
R	H	CB	LEU	A	38	L	S	HB3	ALA	V	93
R	H	CB	LEU	A	38	L	H	CB	LEU	V	96
R	H	CB	LEU	A	38	L	H	CG	LEU	V	96
R	H	CB	LEU	A	38	L	H	CD2	LEU	V	96
R	H	CB	LEU	A	38	L	H	HB2	LEU	V	96
R	H	CB	LEU	A	38	L	H	HB3	LEU	V	96
R	H	CB	LEU	A	38	L	H	HD12	LEU	V	96
R	H	CB	LEU	A	38	L	H	HD21	LEU	V	96
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	96
R	H	O	LEU	A	38	L	H	OG1	THR	V	95
R	H	O	LEU	A	38	L	H	HB	THR	V	95
R	H	O	LEU	A	38	L	H	HG1	THR	V	95
R	H	O	LEU	A	38	L	H	N	LEU	V	96
R	H	O	LEU	A	38	L	H	CA	LEU	V	96
R	H	O	LEU	A	38	L	H	CB	LEU	V	96
R	H	O	LEU	A	38	L	H	HA	LEU	V	96
R	H	O	LEU	A	38	L	H	HB2	LEU	V	96
R	H	O	LEU	A	38	L	H	HD12	LEU	V	96
R	H	CG	LEU	A	38	L	H	CB	LEU	V	96
R	H	CG	LEU	A	38	L	H	CG	LEU	V	96
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	96
R	H	CG	LEU	A	38	L	H	HB2	LEU	V	96
R	H	CG	LEU	A	38	L	H	HD12	LEU	V	96
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	96
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	96
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	96
R	H	CD1	LEU	A	38	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	38	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	38	L	S	H	ALA	V	93
R	H	CD1	LEU	A	38	L	S	HB3	ALA	V	93
R	H	CD1	LEU	A	38	L	H	CB	LEU	V	96
R	H	CD1	LEU	A	38	L	H	CG	LEU	V	96
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	38	L	H	HB2	LEU	V	96
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	96
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	96
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	96
R	H	CD2	LEU	A	38	L	H	CB	LEU	V	96
R	H	CD2	LEU	A	38	L	H	CG	LEU	V	96
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	96
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	96
R	H	CD2	LEU	A	38	L	H	HB2	LEU	V	96
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	96
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	96
R	H	N	LEU	A	39	L	H	OG1	THR	V	95
R	H	N	LEU	A	39	L	H	HG1	THR	V	95
R	H	N	LEU	A	39	L	H	HB2	LEU	V	96
R	H	CA	LEU	A	39	L	H	CB	THR	V	95
R	H	CA	LEU	A	39	L	H	CG2	THR	V	95
R	H	CA	LEU	A	39	L	H	OG1	THR	V	95
R	H	CA	LEU	A	39	L	H	HB	THR	V	95
R	H	CA	LEU	A	39	L	H	HG1	THR	V	95
R	H	CA	LEU	A	39	L	H	HG21	THR	V	95
R	H	C	LEU	A	39	L	H	CB	THR	V	95
R	H	C	LEU	A	39	L	H	OG1	THR	V	95
R	H	C	LEU	A	39	L	H	HB	THR	V	95
R	H	C	LEU	A	39	L	H	HG1	THR	V	95
R	H	C	LEU	A	39	L	H	HG21	THR	V	95
R	H	CB	LEU	A	39	L	H	CB	THR	V	95
R	H	CB	LEU	A	39	L	H	CG2	THR	V	95
R	H	CB	LEU	A	39	L	H	OG1	THR	V	95
R	H	CB	LEU	A	39	L	H	HB	THR	V	95
R	H	CB	LEU	A	39	L	H	HG1	THR	V	95
R	H	CB	LEU	A	39	L	H	HG21	THR	V	95
R	H	O	LEU	A	39	L	H	CB	THR	V	95
R	H	O	LEU	A	39	L	H	OG1	THR	V	95
R	H	O	LEU	A	39	L	H	HB	THR	V	95
R	H	O	LEU	A	39	L	H	HG1	THR	V	95
R	H	O	LEU	A	39	L	H	HG21	THR	V	95
R	H	CG	LEU	A	39	L	S	CB	ALA	V	93
R	H	CG	LEU	A	39	L	S	HB1	ALA	V	93
R	H	CG	LEU	A	39	L	S	HB3	ALA	V	93
R	H	CG	LEU	A	39	L	H	CB	THR	V	95
R	H	CG	LEU	A	39	L	H	CG2	THR	V	95
R	H	CG	LEU	A	39	L	H	OG1	THR	V	95
R	H	CG	LEU	A	39	L	H	H	THR	V	95
R	H	CG	LEU	A	39	L	H	HG1	THR	V	95
R	H	CG	LEU	A	39	L	H	HG21	THR	V	95
R	H	CG	LEU	A	39	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	39	L	S	HB1	ALA	V	93
R	H	CD1	LEU	A	39	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	39	L	S	CB	ALA	V	93
R	H	CD2	LEU	A	39	L	S	HB1	ALA	V	93
R	H	CD2	LEU	A	39	L	S	HB3	ALA	V	93
R	H	CD2	LEU	A	39	L	H	N	THR	V	95
R	H	CD2	LEU	A	39	L	H	CA	THR	V	95
R	H	CD2	LEU	A	39	L	H	CB	THR	V	95
R	H	CD2	LEU	A	39	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	39	L	H	H	THR	V	95
R	H	CD2	LEU	A	39	L	H	HB	THR	V	95
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	39	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	39	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	39	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	39	L	H	H	LEU	V	96
R	H	N	GLY	A	42	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	42	L	H	O	THR	V	95
R	H	CA	GLY	A	42	L	H	HA	LEU	V	96
R	H	CA	GLY	A	42	L	H	CB	ALA	V	99
R	H	CA	GLY	A	42	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	42	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	42	L	H	HB3	ALA	V	99
R	H	C	GLY	A	42	L	H	HB	THR	V	95
R	H	C	GLY	A	42	L	H	CB	ALA	V	99
R	H	C	GLY	A	42	L	H	HB3	ALA	V	99
R	H	O	GLY	A	42	L	H	CB	ALA	V	99
R	H	O	GLY	A	42	L	H	HB1	ALA	V	99
R	H	O	GLY	A	42	L	H	HB3	ALA	V	99
R	H	N	THR	A	43	L	H	HB	THR	V	95
R	H	OG1	THR	A	43	L	H	HB	THR	V	95
R	H	OG1	THR	A	43	L	H	HG21	THR	V	95
R	H	OG1	THR	A	43	L	H	HG22	THR	V	95
R	H	CA	LEU	A	45	L	H	HZ	PHE	V	103
R	H	C	LEU	A	45	L	H	HD21	LEU	V	102
R	H	CB	LEU	A	45	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	45	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	103
R	H	O	LEU	A	45	L	H	CD2	LEU	V	102
R	H	O	LEU	A	45	L	H	HD21	LEU	V	102
R	H	O	LEU	A	45	L	H	HD23	LEU	V	102
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	103
R	H	N	GLY	A	46	L	H	HD21	LEU	V	102
R	H	CA	GLY	A	46	L	H	CD2	LEU	V	102
R	H	CA	GLY	A	46	L	H	HD21	LEU	V	102
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	102
R	H	O	GLY	A	46	L	H	HD22	LEU	V	102
R	H	N	SER	A	49	L	H	HD23	LEU	V	102
R	H	CA	SER	A	49	L	H	HD23	LEU	V	102
R	H	CA	SER	A	49	L	H	HG22	VAL	V	157
R	H	CA	SER	A	49	L	H	HG23	VAL	V	157
R	H	C	SER	A	49	L	H	CG2	VAL	V	157
R	H	C	SER	A	49	L	H	HG21	VAL	V	157
R	H	C	SER	A	49	L	H	HG22	VAL	V	157
R	H	C	SER	A	49	L	H	HG23	VAL	V	157
R	H	CB	SER	A	49	L	H	CG	LEU	V	102
R	H	CB	SER	A	49	L	H	CD1	LEU	V	102
R	H	CB	SER	A	49	L	H	CD2	LEU	V	102
R	H	CB	SER	A	49	L	H	HG	LEU	V	102
R	H	CB	SER	A	49	L	H	HD13	LEU	V	102
R	H	CB	SER	A	49	L	H	HD21	LEU	V	102
R	H	CB	SER	A	49	L	H	HD22	LEU	V	102
R	H	CB	SER	A	49	L	H	HD23	LEU	V	102
R	H	CB	SER	A	49	L	H	HD11	ILE	V	106
R	H	CB	SER	A	49	L	H	CG2	VAL	V	157
R	H	CB	SER	A	49	L	H	HG21	VAL	V	157
R	H	CB	SER	A	49	L	H	HG22	VAL	V	157
R	H	O	SER	A	49	L	H	HG23	ILE	V	153
R	H	O	SER	A	49	L	H	CB	VAL	V	157
R	H	O	SER	A	49	L	H	CG1	VAL	V	157
R	H	O	SER	A	49	L	H	CG2	VAL	V	157
R	H	O	SER	A	49	L	H	HG12	VAL	V	157
R	H	O	SER	A	49	L	H	HG13	VAL	V	157
R	H	O	SER	A	49	L	H	HG21	VAL	V	157
R	H	O	SER	A	49	L	H	HG22	VAL	V	157
R	H	O	SER	A	49	L	H	HG23	VAL	V	157
R	H	OG	SER	A	49	L	H	CG	LEU	V	102
R	H	OG	SER	A	49	L	H	CD2	LEU	V	102
R	H	OG	SER	A	49	L	H	HG	LEU	V	102
R	H	OG	SER	A	49	L	H	HD13	LEU	V	102
R	H	OG	SER	A	49	L	H	HD21	LEU	V	102
R	H	OG	SER	A	49	L	H	HD22	LEU	V	102
R	H	OG	SER	A	49	L	H	HD23	LEU	V	102
R	H	OG	SER	A	49	L	H	CD1	ILE	V	106
R	H	OG	SER	A	49	L	H	HD11	ILE	V	106
R	H	OG	SER	A	49	L	H	HD12	ILE	V	106
R	H	OG	SER	A	49	L	H	HD13	ILE	V	106
R	H	N	LEU	A	50	L	H	HG22	VAL	V	157
R	H	N	LEU	A	50	L	H	HG23	VAL	V	157
R	H	CA	LEU	A	50	L	H	CG1	VAL	V	157
R	H	CA	LEU	A	50	L	H	HG12	VAL	V	157
R	H	CA	LEU	A	50	L	H	HG13	VAL	V	157
R	H	CA	LEU	A	50	L	H	HG22	VAL	V	157
R	H	CA	LEU	A	50	L	H	HG23	VAL	V	157
R	H	CB	LEU	A	50	L	H	HG13	VAL	V	157
R	H	O	LEU	A	50	L	H	HG12	VAL	V	157
R	H	CG	LEU	A	50	L	H	CG1	VAL	V	157
R	H	CG	LEU	A	50	L	H	HG13	VAL	V	157
R	H	CG	LEU	A	50	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	50	L	H	CB	VAL	V	157
R	H	CD2	LEU	A	50	L	H	O	VAL	V	157
R	H	CD2	LEU	A	50	L	H	CG1	VAL	V	157
R	H	CD2	LEU	A	50	L	H	HA	VAL	V	157
R	H	CD2	LEU	A	50	L	H	HG11	VAL	V	157
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	157
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	157
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	50	L	H	OG1	THR	V	161
R	H	CD2	LEU	A	50	L	H	HG1	THR	V	161
R	-	CE1	HIS	A	55	L	H	HG22	ILE	V	153
R	-	NE2	HIS	A	55	L	H	HG22	ILE	V	153
R	H	CB	ILE	A	70	L	H	HD12	LEU	V	96
R	H	CB	ILE	A	70	L	H	HD13	LEU	V	96
R	H	O	ILE	A	70	L	H	HH21	ARG	V	100
R	H	CG1	ILE	A	70	L	H	CD1	LEU	V	96
R	H	CG1	ILE	A	70	L	H	HD11	LEU	V	96
R	H	CG1	ILE	A	70	L	H	HD12	LEU	V	96
R	H	CG1	ILE	A	70	L	H	HD13	LEU	V	96
R	H	CG2	ILE	A	70	L	H	CD1	LEU	V	96
R	H	CG2	ILE	A	70	L	H	HD11	LEU	V	96
R	H	CG2	ILE	A	70	L	H	HD12	LEU	V	96
R	H	CG2	ILE	A	70	L	H	HD13	LEU	V	96
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	70	L	H	NH2	ARG	V	100
R	H	CG2	ILE	A	70	L	H	HE	ARG	V	100
R	H	CG2	ILE	A	70	L	H	HH21	ARG	V	100
R	H	CG2	ILE	A	70	L	H	HH22	ARG	V	100
R	H	CD1	ILE	A	70	L	H	CD1	LEU	V	96
R	H	CD1	ILE	A	70	L	H	HD11	LEU	V	96
R	H	CD1	ILE	A	70	L	H	HD12	LEU	V	96
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	96
R	H	CA	CYS	A	74	L	H	HG13	VAL	V	83
R	H	CA	CYS	A	74	L	H	HG22	VAL	V	83
R	H	C	CYS	A	74	L	H	CG2	VAL	V	83
R	H	C	CYS	A	74	L	H	HG13	VAL	V	83
R	H	C	CYS	A	74	L	H	HG21	VAL	V	83
R	H	C	CYS	A	74	L	H	HG22	VAL	V	83
R	H	C	CYS	A	74	L	H	HG23	VAL	V	83
R	H	CB	CYS	A	74	L	H	HG22	VAL	V	83
R	H	CB	CYS	A	74	L	H	NH2	ARG	V	100
R	H	CB	CYS	A	74	L	H	HH21	ARG	V	100
R	H	CB	CYS	A	74	L	H	HH22	ARG	V	100
R	H	O	CYS	A	74	L	H	CB	VAL	V	83
R	H	O	CYS	A	74	L	H	CG1	VAL	V	83
R	H	O	CYS	A	74	L	H	CG2	VAL	V	83
R	H	O	CYS	A	74	L	H	HB	VAL	V	83
R	H	O	CYS	A	74	L	H	HG12	VAL	V	83
R	H	O	CYS	A	74	L	H	HG13	VAL	V	83
R	H	O	CYS	A	74	L	H	HG21	VAL	V	83
R	H	O	CYS	A	74	L	H	HG22	VAL	V	83
R	H	O	CYS	A	74	L	H	HG23	VAL	V	83
R	H	SG	CYS	A	74	L	H	HD23	LEU	V	96
R	H	SG	CYS	A	74	L	H	NH2	ARG	V	100
R	H	SG	CYS	A	74	L	H	HH21	ARG	V	100
R	H	SG	CYS	A	74	L	H	HH22	ARG	V	100
R	H	N	SER	A	75	L	H	CG2	VAL	V	83
R	H	N	SER	A	75	L	H	HG22	VAL	V	83
R	H	N	SER	A	75	L	H	HG23	VAL	V	83
R	H	CA	SER	A	75	L	H	CG2	VAL	V	83
R	H	CA	SER	A	75	L	H	HG21	VAL	V	83
R	H	CA	SER	A	75	L	H	HG22	VAL	V	83
R	H	CA	SER	A	75	L	H	HG23	VAL	V	83
R	H	C	SER	A	75	L	H	HG23	VAL	V	83
R	H	O	SER	A	75	L	H	HG23	VAL	V	83
R	H	CA	PRO	A	78	L	-	OG	SER	V	87
R	H	CB	PRO	A	78	L	H	CG1	VAL	V	83
R	H	CB	PRO	A	78	L	H	HG11	VAL	V	83
R	H	CB	PRO	A	78	L	H	HG12	VAL	V	83
R	H	CB	PRO	A	78	L	H	HG13	VAL	V	83
R	H	CB	PRO	A	78	L	-	OG	SER	V	87
R	H	CB	PRO	A	78	L	-	HB3	SER	V	87
R	H	CB	PRO	A	78	L	-	HG	SER	V	87
R	H	CG	PRO	A	78	L	H	CG1	VAL	V	83
R	H	CG	PRO	A	78	L	H	HG11	VAL	V	83
R	H	CG	PRO	A	78	L	H	HG12	VAL	V	83
R	H	CG	PRO	A	78	L	H	HG13	VAL	V	83
R	H	CD	PRO	A	78	L	H	CG1	VAL	V	83
R	H	CD	PRO	A	78	L	H	HG12	VAL	V	83
R	H	CD	PRO	A	78	L	H	HG13	VAL	V	83
R	H	OE1	GLN	A	79	L	H	HB3	LEU	V	86
R	H	OE1	GLN	A	79	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	82	L	-	HG3	ARG	V	88
R	H	CG2	VAL	A	82	L	-	HA	SER	V	87
R	H	CG2	VAL	A	82	L	-	N	ARG	V	88
R	H	CG2	VAL	A	82	L	-	H	ARG	V	88
R	H	CG2	VAL	A	82	L	-	HB2	ARG	V	88
R	H	CG2	VAL	A	82	L	-	HG3	ARG	V	88
R	H	CD1	LEU	A	85	L	-	HE3	LYS	V	89
R	-	CG	HIS	A	86	L	-	NH1	ARG	V	88
R	-	CG	HIS	A	86	L	-	CZ	ARG	V	88
R	-	CG	HIS	A	86	L	-	HH11	ARG	V	88
R	-	CG	HIS	A	86	L	-	HH12	ARG	V	88
R	-	CD2	HIS	A	86	L	-	CD	ARG	V	88
R	-	CD2	HIS	A	86	L	-	NE	ARG	V	88
R	-	CD2	HIS	A	86	L	-	NH1	ARG	V	88
R	-	CD2	HIS	A	86	L	-	NH2	ARG	V	88
R	-	CD2	HIS	A	86	L	-	CZ	ARG	V	88
R	-	CD2	HIS	A	86	L	-	HD2	ARG	V	88
R	-	CD2	HIS	A	86	L	-	HH11	ARG	V	88
R	-	CD2	HIS	A	86	L	-	HH12	ARG	V	88
R	-	ND1	HIS	A	86	L	-	NH1	ARG	V	88
R	-	ND1	HIS	A	86	L	-	HH11	ARG	V	88
R	-	ND1	HIS	A	86	L	-	HH12	ARG	V	88
R	-	CE1	HIS	A	86	L	-	NH1	ARG	V	88
R	-	CE1	HIS	A	86	L	-	CZ	ARG	V	88
R	-	CE1	HIS	A	86	L	-	HH11	ARG	V	88
R	-	CE1	HIS	A	86	L	-	HH12	ARG	V	88
R	-	NE2	HIS	A	86	L	-	CD	ARG	V	88
R	-	NE2	HIS	A	86	L	-	NE	ARG	V	88
R	-	NE2	HIS	A	86	L	-	NH1	ARG	V	88
R	-	NE2	HIS	A	86	L	-	CZ	ARG	V	88
R	-	NE2	HIS	A	86	L	-	HD2	ARG	V	88
R	-	NE2	HIS	A	86	L	-	HD3	ARG	V	88
R	-	NE2	HIS	A	86	L	-	HH11	ARG	V	88
R	-	NE2	HIS	A	86	L	-	HH12	ARG	V	88
R	-	CG	LYS	A	89	L	-	HH21	ARG	V	88
R	-	CD	LYS	A	89	L	-	NH2	ARG	V	88
R	-	CD	LYS	A	89	L	-	HE	ARG	V	88
R	-	CD	LYS	A	89	L	-	HH21	ARG	V	88
R	-	CE	LYS	A	89	L	-	HE	ARG	V	88
R	-	CE	LYS	A	89	L	-	HH21	ARG	V	88
R	-	NZ	LYS	A	89	L	-	CG	ARG	V	88
R	-	NZ	LYS	A	89	L	-	NE	ARG	V	88
R	-	NZ	LYS	A	89	L	-	HG2	ARG	V	88
R	-	NZ	LYS	A	89	L	-	HG3	ARG	V	88
R	-	NZ	LYS	A	89	L	-	HE	ARG	V	88
R	-	NZ	LYS	A	89	L	-	HH21	ARG	V	88
R	H	CA	ALA	A	94	L	H	HE1	PHE	V	28
R	H	C	ALA	A	94	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	94	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	94	L	H	HG12	ILE	V	29
R	H	O	ALA	A	94	L	H	HE1	PHE	V	28
R	H	O	ALA	A	94	L	H	HD22	LEU	V	32
R	H	O	ALA	A	94	L	H	HD23	LEU	V	32
R	H	N	GLY	A	95	L	H	CE1	PHE	V	28
R	H	N	GLY	A	95	L	H	HE1	PHE	V	28
R	H	N	GLY	A	95	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	95	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	95	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	95	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	86
R	H	C	GLY	A	95	L	H	HZ	PHE	V	28
R	H	O	GLY	A	95	L	H	HZ	PHE	V	28
R	H	CA	THR	A	98	L	H	HD13	LEU	V	32
R	H	CA	THR	A	98	L	H	HD22	LEU	V	32
R	H	CB	THR	A	98	L	H	HZ	PHE	V	28
R	H	CB	THR	A	98	L	H	CD1	LEU	V	32
R	H	CB	THR	A	98	L	H	CD2	LEU	V	32
R	H	CB	THR	A	98	L	H	HD12	LEU	V	32
R	H	CB	THR	A	98	L	H	HD13	LEU	V	32
R	H	CB	THR	A	98	L	H	HD22	LEU	V	32
R	H	CB	THR	A	98	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	98	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	98	L	H	CG	LEU	V	32
R	H	CG2	THR	A	98	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	98	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD12	LEU	V	82
R	H	OG1	THR	A	98	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	98	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	98	L	H	CG	LEU	V	32
R	H	OG1	THR	A	98	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	98	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	98	L	H	HG	LEU	V	32
R	H	OG1	THR	A	98	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	98	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	98	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	98	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	98	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	101	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	102	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	102	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	102	L	H	HE1	TYR	V	35
R	H	CE	LYS	A	138	L	H	HE1	TRP	V	138
R	H	CE	LYS	A	138	L	H	CG1	VAL	V	142
R	H	CE	LYS	A	138	L	H	CG2	VAL	V	142
R	H	CE	LYS	A	138	L	H	HG12	VAL	V	142
R	H	CE	LYS	A	138	L	H	HG13	VAL	V	142
R	H	CE	LYS	A	138	L	H	HG22	VAL	V	142
R	H	CE	LYS	A	138	L	H	HG23	VAL	V	142
R	H	NZ	LYS	A	138	L	H	CD1	TRP	V	138
R	H	NZ	LYS	A	138	L	H	NE1	TRP	V	138
R	H	NZ	LYS	A	138	L	H	HD1	TRP	V	138
R	H	NZ	LYS	A	138	L	H	HE1	TRP	V	138
R	H	NZ	LYS	A	138	L	H	CG2	VAL	V	142
R	H	NZ	LYS	A	138	L	H	HG12	VAL	V	142
R	H	NZ	LYS	A	138	L	H	HG21	VAL	V	142
R	H	NZ	LYS	A	138	L	H	HG22	VAL	V	142
R	H	NZ	LYS	A	138	L	H	HG23	VAL	V	142
R	H	CG2	ILE	A	141	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	141	L	H	HD23	LEU	V	68
R	H	CG2	THR	A	142	L	H	HE2	HIS	V	50
R	H	OG1	THR	A	142	L	H	HE1	HIS	V	50
R	H	CG	LEU	A	145	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	145	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	145	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	145	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	145	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	145	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HB2	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	68
R	H	CH2	TRP	A	148	L	H	HG21	THR	V	75
R	H	CZ3	TRP	A	148	L	H	HG21	THR	V	75
R	H	N	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CA	ILE	A	149	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	149	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	149	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	149	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	149	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	149	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	149	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	149	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	149	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	149	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	152	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	152	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	152	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	152	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	152	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	152	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	152	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	152	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	152	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	152	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	40
R	H	NZ	LYS	A	307	L	-	HE22	GLN	V	8
R	-	OG	SER	A	310	L	-	HH11	ARG	V	165

- 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