IID

Q9Y5Z6_P56851.1 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	THR	A	12	L	H	LEU	V	18
R	H	VAL	A	13	L	H	ILE	V	17
R	H	VAL	A	13	L	H	LEU	V	18
R	H	VAL	A	13	L	H	LEU	V	21
R	H	TRP	A	16	L	H	LEU	V	18
R	H	TRP	A	16	L	H	LEU	V	22
R	-	ALA	A	2	L	H	ILE	V	7
R	H	LEU	A	20	L	H	LEU	V	21
R	H	LEU	A	20	L	H	LEU	V	22
R	H	LEU	A	20	L	H	SER	V	25
R	-	ASP	A	215	L	S	GLN	V	107
R	-	ASP	A	215	L	-	SER	V	110
R	-	ASP	A	215	L	-	SER	V	64
R	-	ARG	A	217	L	S	GLN	V	107
R	-	ARG	A	217	L	S	TYR	V	114
R	-	ARG	A	217	L	-	ASP	V	62
R	-	ARG	A	217	L	-	SER	V	64
R	H	LEU	A	23	L	S	ASP	V	134
R	H	LEU	A	23	L	H	SER	V	29
R	-	SER	A	24	L	H	VAL	V	28
R	-	SER	A	24	L	H	SER	V	29
R	-	SER	A	24	L	H	GLU	V	32
R	-	THR	A	26	L	S	ASP	V	134
R	-	THR	A	26	L	S	SER	V	135
R	-	THR	A	26	L	H	GLU	V	32
R	-	THR	A	26	L	H	PHE	V	33
R	-	THR	A	26	L	H	GLN	V	36
R	-	THR	A	26	L	H	HIS	V	37
R	-	THR	A	26	L	-	LYS	V	63
R	-	ARG	A	27	L	H	HIS	V	37
R	-	PRO	A	28	L	H	HIS	V	37
R	-	PRO	A	28	L	-	LYS	V	63
R	-	PRO	A	28	L	S	SER	V	65
R	-	PRO	A	28	L	S	HIS	V	66
R	-	LYS	A	289	L	-	GLU	V	137
R	-	LYS	A	289	L	S	ASP	V	138
R	-	LYS	A	289	L	S	TYR	V	93
R	-	THR	A	29	L	S	ILE	V	136
R	-	THR	A	29	L	-	GLU	V	137
R	-	THR	A	29	L	S	MET	V	67
R	-	ALA	A	291	L	S	GLU	V	124
R	-	ALA	A	291	L	S	TYR	V	93
R	-	ALA	A	291	L	S	TRP	V	95
R	H	ARG	A	296	L	S	LYS	V	140
R	-	SER	A	30	L	S	SER	V	65
R	-	SER	A	31	L	S	LYS	V	104
R	-	SER	A	31	L	S	LEU	V	139
R	-	SER	A	31	L	S	MET	V	67
R	H	GLU	A	310	L	S	TYR	V	93
R	H	ARG	A	313	L	-	ASN	V	91
R	-	TYR	A	32	L	S	LYS	V	104
R	-	TYR	A	32	L	S	HIS	V	106
R	-	THR	A	33	L	S	MET	V	141
R	H	VAL	A	5	L	H	LEU	V	11
R	H	TYR	A	9	L	H	LEU	V	11
R	H	TYR	A	9	L	H	LEU	V	14
R	H	TYR	A	9	L	H	LEU	V	15
R	H	TYR	A	9	L	H	LEU	V	18

- 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

Q9Y5Z6_P56851.1 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	ALA	A	2	L	H	HD11	ILE	V	7
R	H	CB	VAL	A	5	L	H	HD22	LEU	V	11
R	H	O	VAL	A	5	L	H	HD22	LEU	V	11
R	H	CG1	VAL	A	5	L	H	CG	LEU	V	11
R	H	CG1	VAL	A	5	L	H	CD1	LEU	V	11
R	H	CG1	VAL	A	5	L	H	CD2	LEU	V	11
R	H	CG1	VAL	A	5	L	H	HG	LEU	V	11
R	H	CG1	VAL	A	5	L	H	HD12	LEU	V	11
R	H	CG1	VAL	A	5	L	H	HD21	LEU	V	11
R	H	CG1	VAL	A	5	L	H	HD22	LEU	V	11
R	H	CG1	VAL	A	5	L	H	HD23	LEU	V	11
R	H	CA	TYR	A	9	L	H	HD12	LEU	V	14
R	H	C	TYR	A	9	L	H	HD12	LEU	V	14
R	H	C	TYR	A	9	L	H	HD22	LEU	V	14
R	H	CB	TYR	A	9	L	H	CG	LEU	V	14
R	H	CB	TYR	A	9	L	H	CD1	LEU	V	14
R	H	CB	TYR	A	9	L	H	HB3	LEU	V	14
R	H	CB	TYR	A	9	L	H	HD11	LEU	V	14
R	H	CB	TYR	A	9	L	H	HD12	LEU	V	14
R	H	CB	TYR	A	9	L	H	HD13	LEU	V	14
R	H	CB	TYR	A	9	L	H	HD22	LEU	V	14
R	H	O	TYR	A	9	L	H	HD22	LEU	V	14
R	H	O	TYR	A	9	L	H	HD12	LEU	V	18
R	H	O	TYR	A	9	L	H	HD22	LEU	V	18
R	H	CG	TYR	A	9	L	H	CD2	LEU	V	11
R	H	CG	TYR	A	9	L	H	HD21	LEU	V	11
R	H	CG	TYR	A	9	L	H	HD23	LEU	V	11
R	H	CG	TYR	A	9	L	H	CB	LEU	V	14
R	H	CG	TYR	A	9	L	H	CG	LEU	V	14
R	H	CG	TYR	A	9	L	H	CD1	LEU	V	14
R	H	CG	TYR	A	9	L	H	HB2	LEU	V	14
R	H	CG	TYR	A	9	L	H	HB3	LEU	V	14
R	H	CG	TYR	A	9	L	H	HD11	LEU	V	14
R	H	CG	TYR	A	9	L	H	HD12	LEU	V	14
R	H	CG	TYR	A	9	L	H	HD13	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HA	LEU	V	11
R	H	CD1	TYR	A	9	L	H	HD21	LEU	V	11
R	H	CD1	TYR	A	9	L	H	CB	LEU	V	14
R	H	CD1	TYR	A	9	L	H	CG	LEU	V	14
R	H	CD1	TYR	A	9	L	H	CD1	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HB2	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HB3	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HD11	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HD12	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HD22	LEU	V	14
R	H	CD1	TYR	A	9	L	H	HD11	LEU	V	18
R	H	CD1	TYR	A	9	L	H	HD12	LEU	V	18
R	H	CD2	TYR	A	9	L	H	CD2	LEU	V	11
R	H	CD2	TYR	A	9	L	H	HA	LEU	V	11
R	H	CD2	TYR	A	9	L	H	HD21	LEU	V	11
R	H	CD2	TYR	A	9	L	H	HD22	LEU	V	11
R	H	CD2	TYR	A	9	L	H	HD23	LEU	V	11
R	H	CD2	TYR	A	9	L	H	CD1	LEU	V	14
R	H	CD2	TYR	A	9	L	H	HD11	LEU	V	14
R	H	CD2	TYR	A	9	L	H	HD12	LEU	V	14
R	H	CE1	TYR	A	9	L	H	O	LEU	V	11
R	H	CE1	TYR	A	9	L	H	HA	LEU	V	11
R	H	CE1	TYR	A	9	L	H	HD21	LEU	V	11
R	H	CE1	TYR	A	9	L	H	HD23	LEU	V	11
R	H	CE1	TYR	A	9	L	H	CB	LEU	V	14
R	H	CE1	TYR	A	9	L	H	HB2	LEU	V	14
R	H	CE1	TYR	A	9	L	H	HB3	LEU	V	14
R	H	CE1	TYR	A	9	L	H	HD12	LEU	V	14
R	H	CE1	TYR	A	9	L	H	N	LEU	V	15
R	H	CE1	TYR	A	9	L	H	H	LEU	V	15
R	H	CE1	TYR	A	9	L	H	HA	LEU	V	15
R	H	CE1	TYR	A	9	L	H	HB2	LEU	V	15
R	H	CE1	TYR	A	9	L	H	HD11	LEU	V	15
R	H	CE1	TYR	A	9	L	H	HD11	LEU	V	18
R	H	CE2	TYR	A	9	L	H	CG	LEU	V	11
R	H	CE2	TYR	A	9	L	H	CD2	LEU	V	11
R	H	CE2	TYR	A	9	L	H	HA	LEU	V	11
R	H	CE2	TYR	A	9	L	H	HB3	LEU	V	11
R	H	CE2	TYR	A	9	L	H	HD21	LEU	V	11
R	H	CE2	TYR	A	9	L	H	HD22	LEU	V	11
R	H	CE2	TYR	A	9	L	H	HD23	LEU	V	11
R	H	OH	TYR	A	9	L	H	CB	LEU	V	11
R	H	OH	TYR	A	9	L	H	O	LEU	V	11
R	H	OH	TYR	A	9	L	H	CD2	LEU	V	11
R	H	OH	TYR	A	9	L	H	HA	LEU	V	11
R	H	OH	TYR	A	9	L	H	HB3	LEU	V	11
R	H	OH	TYR	A	9	L	H	HD21	LEU	V	11
R	H	OH	TYR	A	9	L	H	HD23	LEU	V	11
R	H	OH	TYR	A	9	L	H	HB2	LEU	V	15
R	H	OH	TYR	A	9	L	H	HD11	LEU	V	15
R	H	OH	TYR	A	9	L	H	HD12	LEU	V	15
R	H	CZ	TYR	A	9	L	H	CB	LEU	V	11
R	H	CZ	TYR	A	9	L	H	O	LEU	V	11
R	H	CZ	TYR	A	9	L	H	CD2	LEU	V	11
R	H	CZ	TYR	A	9	L	H	HA	LEU	V	11
R	H	CZ	TYR	A	9	L	H	HB3	LEU	V	11
R	H	CZ	TYR	A	9	L	H	HD21	LEU	V	11
R	H	CZ	TYR	A	9	L	H	HD22	LEU	V	11
R	H	CZ	TYR	A	9	L	H	HD23	LEU	V	11
R	H	CZ	TYR	A	9	L	H	HB2	LEU	V	14
R	H	CZ	TYR	A	9	L	H	HB2	LEU	V	15
R	H	C	THR	A	12	L	H	HD22	LEU	V	18
R	H	C	THR	A	12	L	H	HD23	LEU	V	18
R	H	O	THR	A	12	L	H	HD22	LEU	V	18
R	H	O	THR	A	12	L	H	HD23	LEU	V	18
R	H	OG1	THR	A	12	L	H	CD1	LEU	V	18
R	H	OG1	THR	A	12	L	H	HD12	LEU	V	18
R	H	OG1	THR	A	12	L	H	HD13	LEU	V	18
R	H	N	VAL	A	13	L	H	CD2	LEU	V	18
R	H	N	VAL	A	13	L	H	HD12	LEU	V	18
R	H	N	VAL	A	13	L	H	HD21	LEU	V	18
R	H	N	VAL	A	13	L	H	HD22	LEU	V	18
R	H	N	VAL	A	13	L	H	HD23	LEU	V	18
R	H	CA	VAL	A	13	L	H	CD2	LEU	V	18
R	H	CA	VAL	A	13	L	H	HD21	LEU	V	18
R	H	CA	VAL	A	13	L	H	HD22	LEU	V	18
R	H	CA	VAL	A	13	L	H	HD23	LEU	V	18
R	H	C	VAL	A	13	L	H	HD21	LEU	V	18
R	H	C	VAL	A	13	L	H	HD22	LEU	V	18
R	H	CB	VAL	A	13	L	H	CG	LEU	V	18
R	H	CB	VAL	A	13	L	H	CD2	LEU	V	18
R	H	CB	VAL	A	13	L	H	HG	LEU	V	18
R	H	CB	VAL	A	13	L	H	HD21	LEU	V	18
R	H	CB	VAL	A	13	L	H	HD22	LEU	V	18
R	H	CB	VAL	A	13	L	H	HD23	LEU	V	18
R	H	O	VAL	A	13	L	H	HD21	LEU	V	18
R	H	O	VAL	A	13	L	H	HD13	LEU	V	21
R	H	CG1	VAL	A	13	L	H	HG21	ILE	V	17
R	H	CG1	VAL	A	13	L	H	CD2	LEU	V	18
R	H	CG1	VAL	A	13	L	H	HD21	LEU	V	18
R	H	CG1	VAL	A	13	L	H	HD22	LEU	V	18
R	H	CG1	VAL	A	13	L	H	CD1	LEU	V	21
R	H	CG1	VAL	A	13	L	H	HD11	LEU	V	21
R	H	CG1	VAL	A	13	L	H	HD12	LEU	V	21
R	H	CG1	VAL	A	13	L	H	HD13	LEU	V	21
R	H	CG2	VAL	A	13	L	H	CG	LEU	V	18
R	H	CG2	VAL	A	13	L	H	CD1	LEU	V	18
R	H	CG2	VAL	A	13	L	H	CD2	LEU	V	18
R	H	CG2	VAL	A	13	L	H	HG	LEU	V	18
R	H	CG2	VAL	A	13	L	H	HD12	LEU	V	18
R	H	CG2	VAL	A	13	L	H	HD13	LEU	V	18
R	H	CG2	VAL	A	13	L	H	HD21	LEU	V	18
R	H	CG2	VAL	A	13	L	H	HD22	LEU	V	18
R	H	CG2	VAL	A	13	L	H	HD23	LEU	V	18
R	H	CB	TRP	A	16	L	H	HD23	LEU	V	18
R	H	CB	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CG	TRP	A	16	L	H	HD23	LEU	V	18
R	H	CG	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CG	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CD1	TRP	A	16	L	H	HD23	LEU	V	18
R	H	CD2	TRP	A	16	L	H	CD2	LEU	V	22
R	H	CD2	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CD2	TRP	A	16	L	H	HD21	LEU	V	22
R	H	CD2	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CD2	TRP	A	16	L	H	HD23	LEU	V	22
R	H	CE2	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CE2	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CE3	TRP	A	16	L	H	CG	LEU	V	22
R	H	CE3	TRP	A	16	L	H	CD1	LEU	V	22
R	H	CE3	TRP	A	16	L	H	CD2	LEU	V	22
R	H	CE3	TRP	A	16	L	H	HG	LEU	V	22
R	H	CE3	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CE3	TRP	A	16	L	H	HD21	LEU	V	22
R	H	CE3	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CE3	TRP	A	16	L	H	HD23	LEU	V	22
R	H	CH2	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CH2	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CH2	TRP	A	16	L	H	HD23	LEU	V	22
R	H	CZ2	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CZ2	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CZ3	TRP	A	16	L	H	CD2	LEU	V	22
R	H	CZ3	TRP	A	16	L	H	HD12	LEU	V	22
R	H	CZ3	TRP	A	16	L	H	HD13	LEU	V	22
R	H	CZ3	TRP	A	16	L	H	HD21	LEU	V	22
R	H	CZ3	TRP	A	16	L	H	HD22	LEU	V	22
R	H	CZ3	TRP	A	16	L	H	HD23	LEU	V	22
R	H	CA	LEU	A	20	L	H	CB	SER	V	25
R	H	CA	LEU	A	20	L	H	HB2	SER	V	25
R	H	CA	LEU	A	20	L	H	HB3	SER	V	25
R	H	C	LEU	A	20	L	H	HB3	SER	V	25
R	H	CB	LEU	A	20	L	H	CB	SER	V	25
R	H	CB	LEU	A	20	L	H	OG	SER	V	25
R	H	CB	LEU	A	20	L	H	HB2	SER	V	25
R	H	CB	LEU	A	20	L	H	HB3	SER	V	25
R	H	O	LEU	A	20	L	H	HB3	SER	V	25
R	H	CG	LEU	A	20	L	H	HA	LEU	V	22
R	H	CG	LEU	A	20	L	H	HD21	LEU	V	22
R	H	CG	LEU	A	20	L	H	CA	SER	V	25
R	H	CG	LEU	A	20	L	H	CB	SER	V	25
R	H	CG	LEU	A	20	L	H	OG	SER	V	25
R	H	CG	LEU	A	20	L	H	HB2	SER	V	25
R	H	CG	LEU	A	20	L	H	HB3	SER	V	25
R	H	CG	LEU	A	20	L	H	HG	SER	V	25
R	H	CD1	LEU	A	20	L	H	C	LEU	V	21
R	H	CD1	LEU	A	20	L	H	O	LEU	V	21
R	H	CD1	LEU	A	20	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	20	L	H	N	LEU	V	22
R	H	CD1	LEU	A	20	L	H	CA	LEU	V	22
R	H	CD1	LEU	A	20	L	H	HA	LEU	V	22
R	H	CD1	LEU	A	20	L	H	HD21	LEU	V	22
R	H	CD1	LEU	A	20	L	H	CA	SER	V	25
R	H	CD1	LEU	A	20	L	H	CB	SER	V	25
R	H	CD1	LEU	A	20	L	H	OG	SER	V	25
R	H	CD1	LEU	A	20	L	H	H	SER	V	25
R	H	CD1	LEU	A	20	L	H	HB2	SER	V	25
R	H	CD1	LEU	A	20	L	H	HB3	SER	V	25
R	H	CD1	LEU	A	20	L	H	HG	SER	V	25
R	H	CD2	LEU	A	20	L	H	HA	LEU	V	22
R	H	CD2	LEU	A	20	L	H	HD21	LEU	V	22
R	H	CD2	LEU	A	20	L	H	CA	SER	V	25
R	H	CD2	LEU	A	20	L	H	C	SER	V	25
R	H	CD2	LEU	A	20	L	H	CB	SER	V	25
R	H	CD2	LEU	A	20	L	H	OG	SER	V	25
R	H	CD2	LEU	A	20	L	H	HA	SER	V	25
R	H	CD2	LEU	A	20	L	H	HB2	SER	V	25
R	H	CD2	LEU	A	20	L	H	HB3	SER	V	25
R	H	CD2	LEU	A	20	L	H	HG	SER	V	25
R	H	C	LEU	A	23	L	H	HB3	SER	V	29
R	H	O	LEU	A	23	L	H	CB	SER	V	29
R	H	O	LEU	A	23	L	H	HB2	SER	V	29
R	H	O	LEU	A	23	L	H	HB3	SER	V	29
R	H	O	LEU	A	23	L	S	HB2	ASP	V	134
R	-	N	SER	A	24	L	H	HB3	SER	V	29
R	-	CA	SER	A	24	L	H	HA	SER	V	29
R	-	CA	SER	A	24	L	H	HB3	SER	V	29
R	-	C	SER	A	24	L	H	HG3	GLU	V	32
R	-	CB	SER	A	24	L	H	CG1	VAL	V	28
R	-	CB	SER	A	24	L	H	HG11	VAL	V	28
R	-	CB	SER	A	24	L	H	HG13	VAL	V	28
R	-	CB	SER	A	24	L	H	HA	SER	V	29
R	-	CB	SER	A	24	L	H	HG3	GLU	V	32
R	-	O	SER	A	24	L	H	CB	GLU	V	32
R	-	O	SER	A	24	L	H	CG	GLU	V	32
R	-	O	SER	A	24	L	H	HB2	GLU	V	32
R	-	O	SER	A	24	L	H	HG2	GLU	V	32
R	-	O	SER	A	24	L	H	HG3	GLU	V	32
R	-	OG	SER	A	24	L	H	HG11	VAL	V	28
R	-	OG	SER	A	24	L	H	HG13	VAL	V	28
R	-	N	THR	A	26	L	H	HE22	GLN	V	36
R	-	CB	THR	A	26	L	H	HA	PHE	V	33
R	-	CB	THR	A	26	L	H	HD2	PHE	V	33
R	-	CB	THR	A	26	L	H	CD	GLN	V	36
R	-	CB	THR	A	26	L	H	OE1	GLN	V	36
R	-	CB	THR	A	26	L	H	HB2	GLN	V	36
R	-	CB	THR	A	26	L	H	CD2	HIS	V	37
R	-	CB	THR	A	26	L	H	NE2	HIS	V	37
R	-	CB	THR	A	26	L	H	HD2	HIS	V	37
R	-	CB	THR	A	26	L	S	O	ASP	V	134
R	-	O	THR	A	26	L	H	OE1	GLN	V	36
R	-	O	THR	A	26	L	H	HE22	GLN	V	36
R	-	O	THR	A	26	L	-	NZ	LYS	V	63
R	-	O	THR	A	26	L	-	HZ1	LYS	V	63
R	-	O	THR	A	26	L	-	HZ2	LYS	V	63
R	-	CG2	THR	A	26	L	H	N	PHE	V	33
R	-	CG2	THR	A	26	L	H	CA	PHE	V	33
R	-	CG2	THR	A	26	L	H	CB	PHE	V	33
R	-	CG2	THR	A	26	L	H	CD2	PHE	V	33
R	-	CG2	THR	A	26	L	H	HA	PHE	V	33
R	-	CG2	THR	A	26	L	H	HB2	PHE	V	33
R	-	CG2	THR	A	26	L	H	HD2	PHE	V	33
R	-	CG2	THR	A	26	L	H	NE2	HIS	V	37
R	-	CG2	THR	A	26	L	H	HD2	HIS	V	37
R	-	CG2	THR	A	26	L	S	C	ASP	V	134
R	-	CG2	THR	A	26	L	S	O	ASP	V	134
R	-	CG2	THR	A	26	L	S	HA	SER	V	135
R	-	OG1	THR	A	26	L	H	HG2	GLU	V	32
R	-	OG1	THR	A	26	L	H	HA	PHE	V	33
R	-	OG1	THR	A	26	L	H	CB	GLN	V	36
R	-	OG1	THR	A	26	L	H	CG	GLN	V	36
R	-	OG1	THR	A	26	L	H	CD	GLN	V	36
R	-	OG1	THR	A	26	L	H	NE2	GLN	V	36
R	-	OG1	THR	A	26	L	H	OE1	GLN	V	36
R	-	OG1	THR	A	26	L	H	HB2	GLN	V	36
R	-	OG1	THR	A	26	L	H	HB3	GLN	V	36
R	-	OG1	THR	A	26	L	H	HG2	GLN	V	36
R	-	OG1	THR	A	26	L	H	HE21	GLN	V	36
R	-	OG1	THR	A	26	L	H	HE22	GLN	V	36
R	-	OG1	THR	A	26	L	H	NE2	HIS	V	37
R	-	OG1	THR	A	26	L	H	HD2	HIS	V	37
R	-	O	ARG	A	27	L	H	HE1	HIS	V	37
R	-	N	PRO	A	28	L	-	HZ2	LYS	V	63
R	-	CA	PRO	A	28	L	H	HE1	HIS	V	37
R	-	CA	PRO	A	28	L	-	HZ2	LYS	V	63
R	-	CB	PRO	A	28	L	-	HD3	LYS	V	63
R	-	CB	PRO	A	28	L	-	HZ2	LYS	V	63
R	-	CB	PRO	A	28	L	S	O	SER	V	65
R	-	CB	PRO	A	28	L	S	ND1	HIS	V	66
R	-	CB	PRO	A	28	L	S	HA	HIS	V	66
R	-	CG	PRO	A	28	L	-	CD	LYS	V	63
R	-	CG	PRO	A	28	L	-	CE	LYS	V	63
R	-	CG	PRO	A	28	L	-	NZ	LYS	V	63
R	-	CG	PRO	A	28	L	-	HD3	LYS	V	63
R	-	CG	PRO	A	28	L	-	HE2	LYS	V	63
R	-	CG	PRO	A	28	L	-	HZ1	LYS	V	63
R	-	CG	PRO	A	28	L	-	HZ2	LYS	V	63
R	-	CG	PRO	A	28	L	-	HZ3	LYS	V	63
R	-	CD	PRO	A	28	L	-	NZ	LYS	V	63
R	-	CD	PRO	A	28	L	-	HD3	LYS	V	63
R	-	CD	PRO	A	28	L	-	HE2	LYS	V	63
R	-	CD	PRO	A	28	L	-	HZ2	LYS	V	63
R	-	CA	THR	A	29	L	S	HE3	MET	V	67
R	-	C	THR	A	29	L	S	HE3	MET	V	67
R	-	CB	THR	A	29	L	S	CE	MET	V	67
R	-	CB	THR	A	29	L	S	HE1	MET	V	67
R	-	CB	THR	A	29	L	S	HE3	MET	V	67
R	-	CB	THR	A	29	L	S	O	ILE	V	136
R	-	CB	THR	A	29	L	S	CG2	ILE	V	136
R	-	CB	THR	A	29	L	S	HB	ILE	V	136
R	-	CB	THR	A	29	L	S	HG21	ILE	V	136
R	-	CB	THR	A	29	L	S	HG22	ILE	V	136
R	-	O	THR	A	29	L	S	CB	MET	V	67
R	-	O	THR	A	29	L	S	CE	MET	V	67
R	-	O	THR	A	29	L	S	HB2	MET	V	67
R	-	O	THR	A	29	L	S	HB3	MET	V	67
R	-	O	THR	A	29	L	S	HE1	MET	V	67
R	-	O	THR	A	29	L	S	HE2	MET	V	67
R	-	O	THR	A	29	L	S	HE3	MET	V	67
R	-	CG2	THR	A	29	L	S	HE3	MET	V	67
R	-	CG2	THR	A	29	L	S	CA	ILE	V	136
R	-	CG2	THR	A	29	L	S	C	ILE	V	136
R	-	CG2	THR	A	29	L	S	CB	ILE	V	136
R	-	CG2	THR	A	29	L	S	O	ILE	V	136
R	-	CG2	THR	A	29	L	S	CG2	ILE	V	136
R	-	CG2	THR	A	29	L	S	HB	ILE	V	136
R	-	CG2	THR	A	29	L	S	HG21	ILE	V	136
R	-	CG2	THR	A	29	L	S	HG22	ILE	V	136
R	-	CG2	THR	A	29	L	-	N	GLU	V	137
R	-	CG2	THR	A	29	L	-	O	GLU	V	137
R	-	CG2	THR	A	29	L	-	HA	GLU	V	137
R	-	OG1	THR	A	29	L	S	SD	MET	V	67
R	-	OG1	THR	A	29	L	S	CE	MET	V	67
R	-	OG1	THR	A	29	L	S	HB2	MET	V	67
R	-	OG1	THR	A	29	L	S	HB3	MET	V	67
R	-	OG1	THR	A	29	L	S	HE1	MET	V	67
R	-	OG1	THR	A	29	L	S	HE2	MET	V	67
R	-	OG1	THR	A	29	L	S	HE3	MET	V	67
R	-	OG1	THR	A	29	L	S	CB	ILE	V	136
R	-	OG1	THR	A	29	L	S	CG2	ILE	V	136
R	-	OG1	THR	A	29	L	S	HB	ILE	V	136
R	-	OG1	THR	A	29	L	S	HG21	ILE	V	136
R	-	OG1	THR	A	29	L	S	HG22	ILE	V	136
R	-	OG1	THR	A	29	L	S	HD11	ILE	V	136
R	-	CA	SER	A	30	L	S	HG	SER	V	65
R	-	CB	SER	A	30	L	S	OG	SER	V	65
R	-	CB	SER	A	30	L	S	HG	SER	V	65
R	-	OG	SER	A	30	L	S	OG	SER	V	65
R	-	OG	SER	A	30	L	S	HG	SER	V	65
R	-	N	SER	A	31	L	S	NZ	LYS	V	104
R	-	N	SER	A	31	L	S	HZ1	LYS	V	104
R	-	N	SER	A	31	L	S	HZ3	LYS	V	104
R	-	CA	SER	A	31	L	S	NZ	LYS	V	104
R	-	CA	SER	A	31	L	S	HZ1	LYS	V	104
R	-	CA	SER	A	31	L	S	HZ2	LYS	V	104
R	-	CA	SER	A	31	L	S	HZ3	LYS	V	104
R	-	C	SER	A	31	L	S	NZ	LYS	V	104
R	-	C	SER	A	31	L	S	HZ1	LYS	V	104
R	-	C	SER	A	31	L	S	HZ2	LYS	V	104
R	-	C	SER	A	31	L	S	HZ3	LYS	V	104
R	-	CB	SER	A	31	L	S	CE	LYS	V	104
R	-	CB	SER	A	31	L	S	NZ	LYS	V	104
R	-	CB	SER	A	31	L	S	HE2	LYS	V	104
R	-	CB	SER	A	31	L	S	HZ1	LYS	V	104
R	-	CB	SER	A	31	L	S	HZ2	LYS	V	104
R	-	CB	SER	A	31	L	S	HZ3	LYS	V	104
R	-	CB	SER	A	31	L	S	HB3	LEU	V	139
R	-	CB	SER	A	31	L	S	HD21	LEU	V	139
R	-	CB	SER	A	31	L	S	HD22	LEU	V	139
R	-	O	SER	A	31	L	S	CD	LYS	V	104
R	-	O	SER	A	31	L	S	CE	LYS	V	104
R	-	O	SER	A	31	L	S	NZ	LYS	V	104
R	-	O	SER	A	31	L	S	HD2	LYS	V	104
R	-	O	SER	A	31	L	S	HD3	LYS	V	104
R	-	O	SER	A	31	L	S	HZ1	LYS	V	104
R	-	O	SER	A	31	L	S	HZ2	LYS	V	104
R	-	O	SER	A	31	L	S	HZ3	LYS	V	104
R	-	OG	SER	A	31	L	S	HE1	MET	V	67
R	-	OG	SER	A	31	L	S	HE2	MET	V	67
R	-	OG	SER	A	31	L	S	CD	LYS	V	104
R	-	OG	SER	A	31	L	S	CE	LYS	V	104
R	-	OG	SER	A	31	L	S	NZ	LYS	V	104
R	-	OG	SER	A	31	L	S	HD2	LYS	V	104
R	-	OG	SER	A	31	L	S	HD3	LYS	V	104
R	-	OG	SER	A	31	L	S	HE2	LYS	V	104
R	-	OG	SER	A	31	L	S	HE3	LYS	V	104
R	-	OG	SER	A	31	L	S	HZ1	LYS	V	104
R	-	OG	SER	A	31	L	S	HZ2	LYS	V	104
R	-	OG	SER	A	31	L	S	HZ3	LYS	V	104
R	-	OG	SER	A	31	L	S	CD2	LEU	V	139
R	-	OG	SER	A	31	L	S	HB3	LEU	V	139
R	-	OG	SER	A	31	L	S	HD21	LEU	V	139
R	-	OG	SER	A	31	L	S	HD22	LEU	V	139
R	-	N	TYR	A	32	L	S	HZ3	LYS	V	104
R	-	CE2	TYR	A	32	L	S	CG	HIS	V	106
R	-	CE2	TYR	A	32	L	S	ND1	HIS	V	106
R	-	CE2	TYR	A	32	L	S	CE1	HIS	V	106
R	-	CE2	TYR	A	32	L	S	HB2	HIS	V	106
R	-	OH	TYR	A	32	L	S	CB	HIS	V	106
R	-	OH	TYR	A	32	L	S	CG	HIS	V	106
R	-	OH	TYR	A	32	L	S	CD2	HIS	V	106
R	-	OH	TYR	A	32	L	S	ND1	HIS	V	106
R	-	OH	TYR	A	32	L	S	CE1	HIS	V	106
R	-	OH	TYR	A	32	L	S	NE2	HIS	V	106
R	-	OH	TYR	A	32	L	S	HB2	HIS	V	106
R	-	OH	TYR	A	32	L	S	HB3	HIS	V	106
R	-	OH	TYR	A	32	L	S	HD2	HIS	V	106
R	-	OH	TYR	A	32	L	S	HE1	HIS	V	106
R	-	OH	TYR	A	32	L	S	HE2	HIS	V	106
R	-	CZ	TYR	A	32	L	S	CB	HIS	V	106
R	-	CZ	TYR	A	32	L	S	CG	HIS	V	106
R	-	CZ	TYR	A	32	L	S	CD2	HIS	V	106
R	-	CZ	TYR	A	32	L	S	ND1	HIS	V	106
R	-	CZ	TYR	A	32	L	S	CE1	HIS	V	106
R	-	CZ	TYR	A	32	L	S	NE2	HIS	V	106
R	-	CZ	TYR	A	32	L	S	HB2	HIS	V	106
R	-	OG1	THR	A	33	L	S	HE1	MET	V	141
R	-	OG1	THR	A	33	L	S	HE3	MET	V	141
R	-	CG	ASP	A	215	L	-	HB2	SER	V	64
R	-	CG	ASP	A	215	L	-	HB3	SER	V	64
R	-	CG	ASP	A	215	L	S	OE1	GLN	V	107
R	-	OD1	ASP	A	215	L	-	HA	SER	V	110
R	-	OD2	ASP	A	215	L	-	CB	SER	V	64
R	-	OD2	ASP	A	215	L	-	HA	SER	V	64
R	-	OD2	ASP	A	215	L	-	HB2	SER	V	64
R	-	OD2	ASP	A	215	L	-	HB3	SER	V	64
R	-	OD2	ASP	A	215	L	S	CB	GLN	V	107
R	-	OD2	ASP	A	215	L	S	CG	GLN	V	107
R	-	OD2	ASP	A	215	L	S	CD	GLN	V	107
R	-	OD2	ASP	A	215	L	S	OE1	GLN	V	107
R	-	OD2	ASP	A	215	L	S	HB3	GLN	V	107
R	-	OD2	ASP	A	215	L	S	HG3	GLN	V	107
R	-	CB	ARG	A	217	L	-	O	ASP	V	62
R	-	CB	ARG	A	217	L	-	HB2	SER	V	64
R	-	CD	ARG	A	217	L	-	O	ASP	V	62
R	-	CD	ARG	A	217	L	-	HA	ASP	V	62
R	-	CD	ARG	A	217	L	-	HB3	ASP	V	62
R	-	CD	ARG	A	217	L	S	OE1	GLN	V	107
R	-	CD	ARG	A	217	L	S	HE22	GLN	V	107
R	-	NE	ARG	A	217	L	-	HB2	SER	V	64
R	-	NE	ARG	A	217	L	S	CD	GLN	V	107
R	-	NE	ARG	A	217	L	S	NE2	GLN	V	107
R	-	NE	ARG	A	217	L	S	OE1	GLN	V	107
R	-	NE	ARG	A	217	L	S	HE22	GLN	V	107
R	-	NH1	ARG	A	217	L	-	HA	ASP	V	62
R	-	NH1	ARG	A	217	L	-	HA	SER	V	64
R	-	NH1	ARG	A	217	L	S	CD	GLN	V	107
R	-	NH1	ARG	A	217	L	S	NE2	GLN	V	107
R	-	NH1	ARG	A	217	L	S	OE1	GLN	V	107
R	-	NH1	ARG	A	217	L	S	HE21	GLN	V	107
R	-	NH1	ARG	A	217	L	S	HE22	GLN	V	107
R	-	NH1	ARG	A	217	L	S	OH	TYR	V	114
R	-	NH1	ARG	A	217	L	S	HH	TYR	V	114
R	-	NH2	ARG	A	217	L	-	CA	SER	V	64
R	-	NH2	ARG	A	217	L	-	HA	SER	V	64
R	-	NH2	ARG	A	217	L	-	HB2	SER	V	64
R	-	NH2	ARG	A	217	L	-	HB3	SER	V	64
R	-	NH2	ARG	A	217	L	S	CB	GLN	V	107
R	-	NH2	ARG	A	217	L	S	CG	GLN	V	107
R	-	NH2	ARG	A	217	L	S	CD	GLN	V	107
R	-	NH2	ARG	A	217	L	S	NE2	GLN	V	107
R	-	NH2	ARG	A	217	L	S	OE1	GLN	V	107
R	-	NH2	ARG	A	217	L	S	HB2	GLN	V	107
R	-	NH2	ARG	A	217	L	S	HB3	GLN	V	107
R	-	NH2	ARG	A	217	L	S	HG2	GLN	V	107
R	-	NH2	ARG	A	217	L	S	HG3	GLN	V	107
R	-	NH2	ARG	A	217	L	S	HE21	GLN	V	107
R	-	NH2	ARG	A	217	L	S	HE22	GLN	V	107
R	-	CZ	ARG	A	217	L	-	HA	SER	V	64
R	-	CZ	ARG	A	217	L	-	HB2	SER	V	64
R	-	CZ	ARG	A	217	L	S	CG	GLN	V	107
R	-	CZ	ARG	A	217	L	S	CD	GLN	V	107
R	-	CZ	ARG	A	217	L	S	NE2	GLN	V	107
R	-	CZ	ARG	A	217	L	S	OE1	GLN	V	107
R	-	CZ	ARG	A	217	L	S	HB2	GLN	V	107
R	-	CZ	ARG	A	217	L	S	HE21	GLN	V	107
R	-	CZ	ARG	A	217	L	S	HE22	GLN	V	107
R	-	O	LYS	A	289	L	S	HB2	ASP	V	138
R	-	CG	LYS	A	289	L	-	OE2	GLU	V	137
R	-	CD	LYS	A	289	L	S	HH	TYR	V	93
R	-	CE	LYS	A	289	L	S	CE1	TYR	V	93
R	-	CE	LYS	A	289	L	S	OH	TYR	V	93
R	-	CE	LYS	A	289	L	S	CZ	TYR	V	93
R	-	CE	LYS	A	289	L	S	HE1	TYR	V	93
R	-	CE	LYS	A	289	L	S	HH	TYR	V	93
R	-	NZ	LYS	A	289	L	S	OH	TYR	V	93
R	-	NZ	LYS	A	289	L	S	HH	TYR	V	93
R	-	N	ALA	A	291	L	S	OE1	GLU	V	124
R	-	N	ALA	A	291	L	S	OE2	GLU	V	124
R	-	CA	ALA	A	291	L	S	OE1	GLU	V	124
R	-	CB	ALA	A	291	L	S	HB2	TYR	V	93
R	-	CB	ALA	A	291	L	S	HB3	TYR	V	93
R	-	CB	ALA	A	291	L	S	HE1	TRP	V	95
R	-	CB	ALA	A	291	L	S	CD	GLU	V	124
R	-	CB	ALA	A	291	L	S	OE1	GLU	V	124
R	-	CB	ALA	A	291	L	S	OE2	GLU	V	124
R	H	NH1	ARG	A	296	L	S	HZ1	LYS	V	140
R	H	CD	GLU	A	310	L	S	OH	TYR	V	93
R	H	CD	GLU	A	310	L	S	HH	TYR	V	93
R	H	OE1	GLU	A	310	L	S	CE2	TYR	V	93
R	H	OE1	GLU	A	310	L	S	OH	TYR	V	93
R	H	OE1	GLU	A	310	L	S	CZ	TYR	V	93
R	H	OE1	GLU	A	310	L	S	HE2	TYR	V	93
R	H	OE1	GLU	A	310	L	S	HH	TYR	V	93
R	H	OE2	GLU	A	310	L	S	OH	TYR	V	93
R	H	OE2	GLU	A	310	L	S	HH	TYR	V	93
R	H	NH1	ARG	A	313	L	-	ND2	ASN	V	91
R	H	NH1	ARG	A	313	L	-	HD21	ASN	V	91
R	H	NH1	ARG	A	313	L	-	HD22	ASN	V	91
R	H	NH2	ARG	A	313	L	-	ND2	ASN	V	91
R	H	NH2	ARG	A	313	L	-	HD21	ASN	V	91
R	H	NH2	ARG	A	313	L	-	HD22	ASN	V	91
R	H	CZ	ARG	A	313	L	-	ND2	ASN	V	91
R	H	CZ	ARG	A	313	L	-	HD21	ASN	V	91
R	H	CZ	ARG	A	313	L	-	HD22	ASN	V	91

- 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