IID

Q9Y257_Q09470.2 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	-	ARG	A	101	L	H	ALA	V	38
R	-	ARG	A	101	L	H	GLU	V	41
R	-	ARG	A	101	L	H	THR	V	42
R	-	ARG	A	103	L	H	PRO	V	31
R	-	ARG	A	103	L	H	ALA	V	34
R	-	ARG	A	103	L	H	ARG	V	35
R	-	ARG	A	104	L	H	ARG	V	35
R	-	PRO	A	105	L	H	ARG	V	35
R	-	VAL	A	106	L	H	PRO	V	31
R	-	VAL	A	106	L	H	HIS	V	32
R	H	ALA	A	393	L	H	ALA	V	8
R	H	ILE	A	394	L	H	LEU	V	11
R	H	ILE	A	394	L	H	GLY	V	4
R	H	ILE	A	394	L	H	LEU	V	7
R	H	ILE	A	394	L	H	ALA	V	8
R	H	VAL	A	397	L	H	ALA	V	12
R	H	VAL	A	397	L	H	ALA	V	8
R	H	VAL	A	397	L	H	GLY	V	9
R	H	LEU	A	398	L	H	LEU	V	11
R	H	LEU	A	398	L	H	ALA	V	12
R	H	ALA	A	401	L	H	ALA	V	12
R	H	ALA	A	401	L	H	ALA	V	15
R	H	ALA	A	401	L	H	ALA	V	16
R	H	ALA	A	401	L	H	VAL	V	19
R	-	LEU	A	402	L	H	ALA	V	15
R	-	LEU	A	402	L	H	VAL	V	19
R	H	PRO	A	405	L	H	ALA	V	16
R	H	PRO	A	405	L	H	VAL	V	19
R	H	PRO	A	405	L	H	LEU	V	23
R	H	VAL	A	406	L	H	VAL	V	19
R	H	VAL	A	406	L	H	LEU	V	23
R	H	SER	A	409	L	H	LEU	V	23
R	H	ASN	A	472	L	H	LEU	V	24
R	H	ASN	A	472	L	H	LEU	V	28
R	H	THR	A	475	L	H	LEU	V	24
R	H	ALA	A	476	L	H	LEU	V	28
R	H	ASN	A	477	L	H	LEU	V	202
R	H	ASN	A	477	L	H	TYR	V	206
R	H	CYS	A	478	L	H	TYR	V	206
R	H	CYS	A	478	L	H	PHE	V	209
R	-	THR	A	479	L	H	VAL	V	25
R	-	THR	A	479	L	H	GLU	V	29
R	-	THR	A	480	L	H	TYR	V	206
R	-	THR	A	480	L	-	LEU	V	217
R	-	THR	A	480	L	-	ASP	V	219
R	-	ALA	A	481	L	-	LEU	V	217
R	-	ASN	A	484	L	H	GLU	V	33
R	-	CYS	A	485	L	H	ALA	V	26
R	-	CYS	A	485	L	H	GLY	V	30
R	-	CYS	A	485	L	H	GLU	V	33
R	-	CYS	A	485	L	H	ARG	V	37
R	-	ASN	A	487	L	H	ALA	V	34
R	-	ASN	A	487	L	H	ARG	V	37
R	S	GLN	A	51	L	H	ARG	V	50
R	H	ASP	A	90	L	H	ARG	V	35
R	H	ALA	A	91	L	H	ARG	V	35
R	H	TYR	A	94	L	H	ALA	V	38
R	H	TYR	A	94	L	H	GLU	V	39
R	H	TYR	A	94	L	H	THR	V	42
R	H	GLN	A	97	L	H	GLN	V	46
R	-	SER	A	98	L	H	THR	V	42

- 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

Q9Y257_Q09470.2 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	S	NE2	GLN	A	51	L	H	HH21	ARG	V	50
R	H	CA	ASP	A	90	L	H	HH22	ARG	V	35
R	H	C	ASP	A	90	L	H	NH2	ARG	V	35
R	H	C	ASP	A	90	L	H	HH21	ARG	V	35
R	H	C	ASP	A	90	L	H	HH22	ARG	V	35
R	H	CB	ASP	A	90	L	H	NH2	ARG	V	35
R	H	CB	ASP	A	90	L	H	HH22	ARG	V	35
R	H	CG	ASP	A	90	L	H	NH2	ARG	V	35
R	H	CG	ASP	A	90	L	H	HH21	ARG	V	35
R	H	CG	ASP	A	90	L	H	HH22	ARG	V	35
R	H	OD1	ASP	A	90	L	H	NH2	ARG	V	35
R	H	OD1	ASP	A	90	L	H	HH21	ARG	V	35
R	H	OD1	ASP	A	90	L	H	HH22	ARG	V	35
R	H	OD2	ASP	A	90	L	H	NH2	ARG	V	35
R	H	OD2	ASP	A	90	L	H	HH21	ARG	V	35
R	H	OD2	ASP	A	90	L	H	HH22	ARG	V	35
R	H	N	ALA	A	91	L	H	NH2	ARG	V	35
R	H	N	ALA	A	91	L	H	HH22	ARG	V	35
R	H	CA	ALA	A	91	L	H	HH22	ARG	V	35
R	H	CB	ALA	A	91	L	H	HH12	ARG	V	35
R	H	CB	ALA	A	91	L	H	HH22	ARG	V	35
R	H	CG	TYR	A	94	L	H	HG2	GLU	V	39
R	H	CD2	TYR	A	94	L	H	HG2	GLU	V	39
R	H	CE1	TYR	A	94	L	H	HB1	ALA	V	38
R	H	CE1	TYR	A	94	L	H	HG2	GLU	V	39
R	H	CE1	TYR	A	94	L	H	HG3	GLU	V	39
R	H	CE2	TYR	A	94	L	H	CA	GLU	V	39
R	H	CE2	TYR	A	94	L	H	CG	GLU	V	39
R	H	CE2	TYR	A	94	L	H	HA	GLU	V	39
R	H	CE2	TYR	A	94	L	H	HG2	GLU	V	39
R	H	CE2	TYR	A	94	L	H	HG3	GLU	V	39
R	H	CE2	TYR	A	94	L	H	OG1	THR	V	42
R	H	CE2	TYR	A	94	L	H	HG21	THR	V	42
R	H	OH	TYR	A	94	L	H	CA	ALA	V	38
R	H	OH	TYR	A	94	L	H	C	ALA	V	38
R	H	OH	TYR	A	94	L	H	CB	ALA	V	38
R	H	OH	TYR	A	94	L	H	O	ALA	V	38
R	H	OH	TYR	A	94	L	H	HB1	ALA	V	38
R	H	OH	TYR	A	94	L	H	HB2	ALA	V	38
R	H	OH	TYR	A	94	L	H	N	GLU	V	39
R	H	OH	TYR	A	94	L	H	CA	GLU	V	39
R	H	OH	TYR	A	94	L	H	CG	GLU	V	39
R	H	OH	TYR	A	94	L	H	H	GLU	V	39
R	H	OH	TYR	A	94	L	H	HA	GLU	V	39
R	H	OH	TYR	A	94	L	H	HG2	GLU	V	39
R	H	OH	TYR	A	94	L	H	HG3	GLU	V	39
R	H	OH	TYR	A	94	L	H	CG2	THR	V	42
R	H	OH	TYR	A	94	L	H	OG1	THR	V	42
R	H	OH	TYR	A	94	L	H	HG21	THR	V	42
R	H	OH	TYR	A	94	L	H	HG22	THR	V	42
R	H	CZ	TYR	A	94	L	H	HB1	ALA	V	38
R	H	CZ	TYR	A	94	L	H	HB2	ALA	V	38
R	H	CZ	TYR	A	94	L	H	N	GLU	V	39
R	H	CZ	TYR	A	94	L	H	CA	GLU	V	39
R	H	CZ	TYR	A	94	L	H	CG	GLU	V	39
R	H	CZ	TYR	A	94	L	H	HA	GLU	V	39
R	H	CZ	TYR	A	94	L	H	HG2	GLU	V	39
R	H	CZ	TYR	A	94	L	H	HG3	GLU	V	39
R	H	CZ	TYR	A	94	L	H	HG21	THR	V	42
R	H	CZ	TYR	A	94	L	H	HG22	THR	V	42
R	H	O	GLN	A	97	L	H	HE21	GLN	V	46
R	-	CA	SER	A	98	L	H	HG21	THR	V	42
R	-	CB	SER	A	98	L	H	HG21	THR	V	42
R	-	CD	ARG	A	101	L	H	CB	ALA	V	38
R	-	CD	ARG	A	101	L	H	HB1	ALA	V	38
R	-	CD	ARG	A	101	L	H	HB3	ALA	V	38
R	-	NE	ARG	A	101	L	H	HB1	ALA	V	38
R	-	NH1	ARG	A	101	L	H	CA	ALA	V	38
R	-	NH1	ARG	A	101	L	H	C	ALA	V	38
R	-	NH1	ARG	A	101	L	H	CB	ALA	V	38
R	-	NH1	ARG	A	101	L	H	O	ALA	V	38
R	-	NH1	ARG	A	101	L	H	HA	ALA	V	38
R	-	NH1	ARG	A	101	L	H	HB1	ALA	V	38
R	-	NH1	ARG	A	101	L	H	HB2	ALA	V	38
R	-	NH1	ARG	A	101	L	H	HB3	ALA	V	38
R	-	NH1	ARG	A	101	L	H	OE2	GLU	V	41
R	-	NH1	ARG	A	101	L	H	HB2	GLU	V	41
R	-	NH1	ARG	A	101	L	H	HG22	THR	V	42
R	-	NH2	ARG	A	101	L	H	OE2	GLU	V	41
R	-	CZ	ARG	A	101	L	H	CB	ALA	V	38
R	-	CZ	ARG	A	101	L	H	HA	ALA	V	38
R	-	CZ	ARG	A	101	L	H	HB1	ALA	V	38
R	-	CZ	ARG	A	101	L	H	HB3	ALA	V	38
R	-	CB	ARG	A	103	L	H	HB2	ARG	V	35
R	-	CB	ARG	A	103	L	H	HD3	ARG	V	35
R	-	O	ARG	A	103	L	H	NH1	ARG	V	35
R	-	O	ARG	A	103	L	H	HD3	ARG	V	35
R	-	O	ARG	A	103	L	H	HH11	ARG	V	35
R	-	NH1	ARG	A	103	L	H	HA	PRO	V	31
R	-	NH1	ARG	A	103	L	H	HB1	ALA	V	34
R	-	NH1	ARG	A	103	L	H	HB2	ALA	V	34
R	-	C	ARG	A	104	L	H	HH11	ARG	V	35
R	-	O	ARG	A	104	L	H	HH11	ARG	V	35
R	-	N	PRO	A	105	L	H	NH1	ARG	V	35
R	-	N	PRO	A	105	L	H	HH11	ARG	V	35
R	-	N	PRO	A	105	L	H	HH12	ARG	V	35
R	-	CA	PRO	A	105	L	H	NH1	ARG	V	35
R	-	CA	PRO	A	105	L	H	HH11	ARG	V	35
R	-	CA	PRO	A	105	L	H	HH12	ARG	V	35
R	-	CB	PRO	A	105	L	H	NH1	ARG	V	35
R	-	CB	PRO	A	105	L	H	HH11	ARG	V	35
R	-	CB	PRO	A	105	L	H	HH12	ARG	V	35
R	-	CG	PRO	A	105	L	H	NH1	ARG	V	35
R	-	CG	PRO	A	105	L	H	HH11	ARG	V	35
R	-	CG	PRO	A	105	L	H	HH12	ARG	V	35
R	-	CG	PRO	A	105	L	H	HH22	ARG	V	35
R	-	CD	PRO	A	105	L	H	NH1	ARG	V	35
R	-	CD	PRO	A	105	L	H	HH11	ARG	V	35
R	-	CD	PRO	A	105	L	H	HH12	ARG	V	35
R	-	CG1	VAL	A	106	L	H	HB2	PRO	V	31
R	-	CG1	VAL	A	106	L	H	HB2	HIS	V	32
R	H	C	ALA	A	393	L	H	HB1	ALA	V	8
R	H	C	ALA	A	393	L	H	HB2	ALA	V	8
R	H	O	ALA	A	393	L	H	CB	ALA	V	8
R	H	O	ALA	A	393	L	H	HB1	ALA	V	8
R	H	O	ALA	A	393	L	H	HB2	ALA	V	8
R	H	O	ALA	A	393	L	H	HB3	ALA	V	8
R	H	N	ILE	A	394	L	H	CB	ALA	V	8
R	H	N	ILE	A	394	L	H	HB1	ALA	V	8
R	H	N	ILE	A	394	L	H	HB2	ALA	V	8
R	H	CA	ILE	A	394	L	H	CB	ALA	V	8
R	H	CA	ILE	A	394	L	H	HA	ALA	V	8
R	H	CA	ILE	A	394	L	H	HB1	ALA	V	8
R	H	CA	ILE	A	394	L	H	HB2	ALA	V	8
R	H	CA	ILE	A	394	L	H	HB3	ALA	V	8
R	H	C	ILE	A	394	L	H	HB1	ALA	V	8
R	H	C	ILE	A	394	L	H	HB2	ALA	V	8
R	H	CB	ILE	A	394	L	H	CB	ALA	V	8
R	H	CB	ILE	A	394	L	H	HB2	ALA	V	8
R	H	O	ILE	A	394	L	H	CB	ALA	V	8
R	H	O	ILE	A	394	L	H	HB1	ALA	V	8
R	H	O	ILE	A	394	L	H	HB2	ALA	V	8
R	H	CG1	ILE	A	394	L	H	O	GLY	V	4
R	H	CG1	ILE	A	394	L	H	CB	ALA	V	8
R	H	CG1	ILE	A	394	L	H	H	ALA	V	8
R	H	CG1	ILE	A	394	L	H	HB2	ALA	V	8
R	H	CG2	ILE	A	394	L	H	HA	ALA	V	8
R	H	CG2	ILE	A	394	L	H	HB2	ALA	V	8
R	H	CG2	ILE	A	394	L	H	CD1	LEU	V	11
R	H	CG2	ILE	A	394	L	H	HD11	LEU	V	11
R	H	CG2	ILE	A	394	L	H	HD12	LEU	V	11
R	H	CD1	ILE	A	394	L	H	HD21	LEU	V	7
R	H	N	VAL	A	397	L	H	HB1	ALA	V	8
R	H	CA	VAL	A	397	L	H	HB1	ALA	V	8
R	H	CA	VAL	A	397	L	H	HB2	ALA	V	12
R	H	C	VAL	A	397	L	H	CB	ALA	V	12
R	H	C	VAL	A	397	L	H	HB1	ALA	V	12
R	H	C	VAL	A	397	L	H	HB2	ALA	V	12
R	H	CB	VAL	A	397	L	H	C	ALA	V	8
R	H	CB	VAL	A	397	L	H	CB	ALA	V	8
R	H	CB	VAL	A	397	L	H	O	ALA	V	8
R	H	CB	VAL	A	397	L	H	HB1	ALA	V	8
R	H	CB	VAL	A	397	L	H	HB3	ALA	V	8
R	H	CB	VAL	A	397	L	H	HB2	ALA	V	12
R	H	O	VAL	A	397	L	H	CB	ALA	V	12
R	H	O	VAL	A	397	L	H	HB1	ALA	V	12
R	H	O	VAL	A	397	L	H	HB2	ALA	V	12
R	H	CG1	VAL	A	397	L	H	C	ALA	V	8
R	H	CG1	VAL	A	397	L	H	O	ALA	V	8
R	H	CG1	VAL	A	397	L	H	HB1	ALA	V	8
R	H	CG1	VAL	A	397	L	H	N	GLY	V	9
R	H	CG1	VAL	A	397	L	H	CA	GLY	V	9
R	H	CG1	VAL	A	397	L	H	HA2	GLY	V	9
R	H	CG1	VAL	A	397	L	H	N	ALA	V	12
R	H	CG1	VAL	A	397	L	H	CA	ALA	V	12
R	H	CG1	VAL	A	397	L	H	CB	ALA	V	12
R	H	CG1	VAL	A	397	L	H	H	ALA	V	12
R	H	CG1	VAL	A	397	L	H	HB1	ALA	V	12
R	H	CG1	VAL	A	397	L	H	HB2	ALA	V	12
R	H	CG1	VAL	A	397	L	H	HB3	ALA	V	12
R	H	CG2	VAL	A	397	L	H	C	ALA	V	8
R	H	CG2	VAL	A	397	L	H	CB	ALA	V	8
R	H	CG2	VAL	A	397	L	H	HB1	ALA	V	8
R	H	CG2	VAL	A	397	L	H	HB3	ALA	V	8
R	H	N	LEU	A	398	L	H	HB2	ALA	V	12
R	H	CG	LEU	A	398	L	H	HB2	LEU	V	11
R	H	CG	LEU	A	398	L	H	HB3	LEU	V	11
R	H	CG	LEU	A	398	L	H	HD12	LEU	V	11
R	H	CD1	LEU	A	398	L	H	HB3	LEU	V	11
R	H	CD1	LEU	A	398	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	398	L	H	C	LEU	V	11
R	H	CD2	LEU	A	398	L	H	CB	LEU	V	11
R	H	CD2	LEU	A	398	L	H	O	LEU	V	11
R	H	CD2	LEU	A	398	L	H	HB2	LEU	V	11
R	H	CD2	LEU	A	398	L	H	HB3	LEU	V	11
R	H	CD2	LEU	A	398	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	398	L	H	HA	ALA	V	12
R	H	CA	ALA	A	401	L	H	HB1	ALA	V	12
R	H	CB	ALA	A	401	L	H	CA	ALA	V	12
R	H	CB	ALA	A	401	L	H	C	ALA	V	12
R	H	CB	ALA	A	401	L	H	CB	ALA	V	12
R	H	CB	ALA	A	401	L	H	O	ALA	V	12
R	H	CB	ALA	A	401	L	H	HA	ALA	V	12
R	H	CB	ALA	A	401	L	H	HB1	ALA	V	12
R	H	CB	ALA	A	401	L	H	HB2	ALA	V	12
R	H	CB	ALA	A	401	L	H	HB3	ALA	V	15
R	H	O	ALA	A	401	L	H	HA	ALA	V	16
R	H	O	ALA	A	401	L	H	HB3	ALA	V	16
R	H	O	ALA	A	401	L	H	HG23	VAL	V	19
R	-	O	LEU	A	402	L	H	HG12	VAL	V	19
R	-	O	LEU	A	402	L	H	HG23	VAL	V	19
R	-	CD2	LEU	A	402	L	H	HB1	ALA	V	15
R	H	CA	PRO	A	405	L	H	HG12	VAL	V	19
R	H	C	PRO	A	405	L	H	HG12	VAL	V	19
R	H	C	PRO	A	405	L	H	HD12	LEU	V	23
R	H	CB	PRO	A	405	L	H	HA	ALA	V	16
R	H	CB	PRO	A	405	L	H	CB	VAL	V	19
R	H	CB	PRO	A	405	L	H	CG1	VAL	V	19
R	H	CB	PRO	A	405	L	H	HB	VAL	V	19
R	H	CB	PRO	A	405	L	H	HG11	VAL	V	19
R	H	CB	PRO	A	405	L	H	HG12	VAL	V	19
R	H	O	PRO	A	405	L	H	HD11	LEU	V	23
R	H	O	PRO	A	405	L	H	HD12	LEU	V	23
R	H	O	PRO	A	405	L	H	HD13	LEU	V	23
R	H	CG	PRO	A	405	L	H	CA	ALA	V	16
R	H	CG	PRO	A	405	L	H	HA	ALA	V	16
R	H	CG	PRO	A	405	L	H	HB1	ALA	V	16
R	H	CG	PRO	A	405	L	H	HB3	ALA	V	16
R	H	CG	PRO	A	405	L	H	CB	VAL	V	19
R	H	CG	PRO	A	405	L	H	CG1	VAL	V	19
R	H	CG	PRO	A	405	L	H	HB	VAL	V	19
R	H	CG	PRO	A	405	L	H	HG11	VAL	V	19
R	H	CG	PRO	A	405	L	H	HG12	VAL	V	19
R	H	CG	PRO	A	405	L	H	HG23	VAL	V	19
R	H	CD	PRO	A	405	L	H	HG12	VAL	V	19
R	H	N	VAL	A	406	L	H	HG12	VAL	V	19
R	H	N	VAL	A	406	L	H	HD12	LEU	V	23
R	H	CA	VAL	A	406	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	406	L	H	HG12	VAL	V	19
R	H	CG2	VAL	A	406	L	H	HG13	VAL	V	19
R	H	CG2	VAL	A	406	L	H	HD12	LEU	V	23
R	H	CB	SER	A	409	L	H	CD1	LEU	V	23
R	H	CB	SER	A	409	L	H	HD12	LEU	V	23
R	H	CB	SER	A	409	L	H	HD13	LEU	V	23
R	H	OG	SER	A	409	L	H	CD1	LEU	V	23
R	H	OG	SER	A	409	L	H	HD13	LEU	V	23
R	H	OG	SER	A	409	L	H	HD22	LEU	V	23
R	H	O	ASN	A	472	L	H	HD13	LEU	V	28
R	H	OD1	ASN	A	472	L	H	HD12	LEU	V	24
R	H	OD1	ASN	A	472	L	H	HD13	LEU	V	24
R	H	OD1	ASN	A	472	L	H	HD23	LEU	V	24
R	H	CA	THR	A	475	L	H	HD23	LEU	V	24
R	H	C	THR	A	475	L	H	HD23	LEU	V	24
R	H	CB	THR	A	475	L	H	CD2	LEU	V	24
R	H	CB	THR	A	475	L	H	HD21	LEU	V	24
R	H	CB	THR	A	475	L	H	HD22	LEU	V	24
R	H	CB	THR	A	475	L	H	HD23	LEU	V	24
R	H	CG2	THR	A	475	L	H	CG	LEU	V	24
R	H	CG2	THR	A	475	L	H	CD2	LEU	V	24
R	H	CG2	THR	A	475	L	H	HD21	LEU	V	24
R	H	CG2	THR	A	475	L	H	HD22	LEU	V	24
R	H	CG2	THR	A	475	L	H	HD23	LEU	V	24
R	H	OG1	THR	A	475	L	H	CD2	LEU	V	24
R	H	OG1	THR	A	475	L	H	HD21	LEU	V	24
R	H	OG1	THR	A	475	L	H	HD23	LEU	V	24
R	H	N	ALA	A	476	L	H	CD1	LEU	V	28
R	H	N	ALA	A	476	L	H	HD11	LEU	V	28
R	H	N	ALA	A	476	L	H	HD12	LEU	V	28
R	H	N	ALA	A	476	L	H	HD13	LEU	V	28
R	H	CA	ALA	A	476	L	H	CD1	LEU	V	28
R	H	CA	ALA	A	476	L	H	HD11	LEU	V	28
R	H	CA	ALA	A	476	L	H	HD12	LEU	V	28
R	H	CA	ALA	A	476	L	H	HD13	LEU	V	28
R	H	C	ALA	A	476	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	476	L	H	CD1	LEU	V	28
R	H	CB	ALA	A	476	L	H	HD11	LEU	V	28
R	H	CB	ALA	A	476	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	476	L	H	HD13	LEU	V	28
R	H	CB	ALA	A	476	L	H	HD23	LEU	V	28
R	H	C	ASN	A	477	L	H	CD2	TYR	V	206
R	H	C	ASN	A	477	L	H	CE2	TYR	V	206
R	H	C	ASN	A	477	L	H	HD2	TYR	V	206
R	H	C	ASN	A	477	L	H	HE2	TYR	V	206
R	H	CB	ASN	A	477	L	H	HD13	LEU	V	202
R	H	CB	ASN	A	477	L	H	HD23	LEU	V	202
R	H	O	ASN	A	477	L	H	CG	TYR	V	206
R	H	O	ASN	A	477	L	H	CD2	TYR	V	206
R	H	O	ASN	A	477	L	H	CE2	TYR	V	206
R	H	O	ASN	A	477	L	H	CZ	TYR	V	206
R	H	O	ASN	A	477	L	H	HD2	TYR	V	206
R	H	O	ASN	A	477	L	H	HE2	TYR	V	206
R	H	CG	ASN	A	477	L	H	CG	LEU	V	202
R	H	CG	ASN	A	477	L	H	CD2	LEU	V	202
R	H	CG	ASN	A	477	L	H	HG	LEU	V	202
R	H	CG	ASN	A	477	L	H	HD13	LEU	V	202
R	H	CG	ASN	A	477	L	H	HD21	LEU	V	202
R	H	CG	ASN	A	477	L	H	HD23	LEU	V	202
R	H	ND2	ASN	A	477	L	H	CG	LEU	V	202
R	H	ND2	ASN	A	477	L	H	CD1	LEU	V	202
R	H	ND2	ASN	A	477	L	H	CD2	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HG	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HD11	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HD12	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HD13	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HD21	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HD22	LEU	V	202
R	H	ND2	ASN	A	477	L	H	HD23	LEU	V	202
R	H	OD1	ASN	A	477	L	H	CD2	LEU	V	202
R	H	OD1	ASN	A	477	L	H	HD21	LEU	V	202
R	H	OD1	ASN	A	477	L	H	HD23	LEU	V	202
R	H	N	CYS	A	478	L	H	HE2	TYR	V	206
R	H	CA	CYS	A	478	L	H	HE2	TYR	V	206
R	H	C	CYS	A	478	L	H	HE2	TYR	V	206
R	H	SG	CYS	A	478	L	H	CE1	PHE	V	209
R	H	SG	CYS	A	478	L	H	HE1	PHE	V	209
R	-	CA	THR	A	479	L	H	HG22	VAL	V	25
R	-	CB	THR	A	479	L	H	CB	VAL	V	25
R	-	CB	THR	A	479	L	H	CG1	VAL	V	25
R	-	CB	THR	A	479	L	H	CG2	VAL	V	25
R	-	CB	THR	A	479	L	H	HG12	VAL	V	25
R	-	CB	THR	A	479	L	H	HG13	VAL	V	25
R	-	CB	THR	A	479	L	H	HG21	VAL	V	25
R	-	CB	THR	A	479	L	H	HG22	VAL	V	25
R	-	CB	THR	A	479	L	H	HG23	VAL	V	25
R	-	O	THR	A	479	L	H	HG13	VAL	V	25
R	-	O	THR	A	479	L	H	HG2	GLU	V	29
R	-	CG2	THR	A	479	L	H	CB	VAL	V	25
R	-	CG2	THR	A	479	L	H	CG1	VAL	V	25
R	-	CG2	THR	A	479	L	H	CG2	VAL	V	25
R	-	CG2	THR	A	479	L	H	HG12	VAL	V	25
R	-	CG2	THR	A	479	L	H	HG13	VAL	V	25
R	-	CG2	THR	A	479	L	H	HG21	VAL	V	25
R	-	CG2	THR	A	479	L	H	HG22	VAL	V	25
R	-	CG2	THR	A	479	L	H	HG23	VAL	V	25
R	-	OG1	THR	A	479	L	H	CB	VAL	V	25
R	-	OG1	THR	A	479	L	H	CG1	VAL	V	25
R	-	OG1	THR	A	479	L	H	CG2	VAL	V	25
R	-	OG1	THR	A	479	L	H	HA	VAL	V	25
R	-	OG1	THR	A	479	L	H	HG12	VAL	V	25
R	-	OG1	THR	A	479	L	H	HG13	VAL	V	25
R	-	OG1	THR	A	479	L	H	HG21	VAL	V	25
R	-	OG1	THR	A	479	L	H	HG22	VAL	V	25
R	-	OG1	THR	A	479	L	H	HG23	VAL	V	25
R	-	OG1	THR	A	479	L	H	HG2	GLU	V	29
R	-	OG1	THR	A	479	L	H	HG3	GLU	V	29
R	-	N	THR	A	480	L	H	OH	TYR	V	206
R	-	N	THR	A	480	L	-	HD12	LEU	V	217
R	-	CA	THR	A	480	L	H	OH	TYR	V	206
R	-	CA	THR	A	480	L	H	HH	TYR	V	206
R	-	CA	THR	A	480	L	-	HD12	LEU	V	217
R	-	C	THR	A	480	L	-	CD1	LEU	V	217
R	-	C	THR	A	480	L	-	HD12	LEU	V	217
R	-	C	THR	A	480	L	-	HD13	LEU	V	217
R	-	C	THR	A	480	L	-	HD23	LEU	V	217
R	-	CB	THR	A	480	L	H	OH	TYR	V	206
R	-	CB	THR	A	480	L	H	CZ	TYR	V	206
R	-	CB	THR	A	480	L	H	HH	TYR	V	206
R	-	CB	THR	A	480	L	-	CD1	LEU	V	217
R	-	CB	THR	A	480	L	-	HD11	LEU	V	217
R	-	CB	THR	A	480	L	-	HD12	LEU	V	217
R	-	CB	THR	A	480	L	-	CG	ASP	V	219
R	-	CB	THR	A	480	L	-	OD2	ASP	V	219
R	-	O	THR	A	480	L	H	OH	TYR	V	206
R	-	O	THR	A	480	L	-	CB	LEU	V	217
R	-	O	THR	A	480	L	-	CG	LEU	V	217
R	-	O	THR	A	480	L	-	CD1	LEU	V	217
R	-	O	THR	A	480	L	-	CD2	LEU	V	217
R	-	O	THR	A	480	L	-	HB3	LEU	V	217
R	-	O	THR	A	480	L	-	HD11	LEU	V	217
R	-	O	THR	A	480	L	-	HD12	LEU	V	217
R	-	O	THR	A	480	L	-	HD13	LEU	V	217
R	-	O	THR	A	480	L	-	HD22	LEU	V	217
R	-	O	THR	A	480	L	-	HD23	LEU	V	217
R	-	CG2	THR	A	480	L	H	OH	TYR	V	206
R	-	CG2	THR	A	480	L	H	HH	TYR	V	206
R	-	CG2	THR	A	480	L	-	CG	ASP	V	219
R	-	CG2	THR	A	480	L	-	OD2	ASP	V	219
R	-	CG2	THR	A	480	L	-	HB2	ASP	V	219
R	-	CG2	THR	A	480	L	-	HB3	ASP	V	219
R	-	OG1	THR	A	480	L	H	CE1	TYR	V	206
R	-	OG1	THR	A	480	L	H	CE2	TYR	V	206
R	-	OG1	THR	A	480	L	H	OH	TYR	V	206
R	-	OG1	THR	A	480	L	H	CZ	TYR	V	206
R	-	OG1	THR	A	480	L	H	HE1	TYR	V	206
R	-	OG1	THR	A	480	L	H	HE2	TYR	V	206
R	-	OG1	THR	A	480	L	H	HH	TYR	V	206
R	-	OG1	THR	A	480	L	-	HD11	LEU	V	217
R	-	OG1	THR	A	480	L	-	HD12	LEU	V	217
R	-	OG1	THR	A	480	L	-	OD2	ASP	V	219
R	-	N	ALA	A	481	L	-	HD12	LEU	V	217
R	-	N	ALA	A	481	L	-	HD23	LEU	V	217
R	-	CA	ALA	A	481	L	-	HD23	LEU	V	217
R	-	CB	ALA	A	481	L	-	CD2	LEU	V	217
R	-	CB	ALA	A	481	L	-	HB3	LEU	V	217
R	-	CB	ALA	A	481	L	-	HD12	LEU	V	217
R	-	CB	ALA	A	481	L	-	HD21	LEU	V	217
R	-	CB	ALA	A	481	L	-	HD23	LEU	V	217
R	-	O	ALA	A	481	L	-	HD23	LEU	V	217
R	-	C	ASN	A	484	L	H	OE2	GLU	V	33
R	-	N	CYS	A	485	L	H	CD	GLU	V	33
R	-	N	CYS	A	485	L	H	OE1	GLU	V	33
R	-	N	CYS	A	485	L	H	OE2	GLU	V	33
R	-	CA	CYS	A	485	L	H	CD	GLU	V	33
R	-	CA	CYS	A	485	L	H	OE1	GLU	V	33
R	-	CA	CYS	A	485	L	H	OE2	GLU	V	33
R	-	C	CYS	A	485	L	H	OE1	GLU	V	33
R	-	CB	CYS	A	485	L	H	CA	GLY	V	30
R	-	CB	CYS	A	485	L	H	HA2	GLY	V	30
R	-	CB	CYS	A	485	L	H	HA3	GLY	V	30
R	-	CB	CYS	A	485	L	H	CD	GLU	V	33
R	-	CB	CYS	A	485	L	H	OE1	GLU	V	33
R	-	CB	CYS	A	485	L	H	OE2	GLU	V	33
R	-	CB	CYS	A	485	L	H	HB3	GLU	V	33
R	-	O	CYS	A	485	L	H	CD	GLU	V	33
R	-	O	CYS	A	485	L	H	OE1	GLU	V	33
R	-	O	CYS	A	485	L	H	OE2	GLU	V	33
R	-	O	CYS	A	485	L	H	NH1	ARG	V	37
R	-	O	CYS	A	485	L	H	HH12	ARG	V	37
R	-	O	CYS	A	485	L	H	HH22	ARG	V	37
R	-	SG	CYS	A	485	L	H	HA	ALA	V	26
R	-	SG	CYS	A	485	L	H	N	GLY	V	30
R	-	SG	CYS	A	485	L	H	CA	GLY	V	30
R	-	SG	CYS	A	485	L	H	H	GLY	V	30
R	-	SG	CYS	A	485	L	H	HA2	GLY	V	30
R	-	SG	CYS	A	485	L	H	HA3	GLY	V	30
R	-	SG	CYS	A	485	L	H	OE2	GLU	V	33
R	-	ND2	ASN	A	487	L	H	HD2	ARG	V	37
R	-	ND2	ASN	A	487	L	H	HH11	ARG	V	37
R	-	OD1	ASN	A	487	L	H	HB1	ALA	V	34
R	-	OD1	ASN	A	487	L	H	HB3	ALA	V	34

- 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