IID

Q9UJ96_Q86W47.2 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	H	VAL	A	184	L	S	ARG	V	97
R	H	SER	A	185	L	-	ASN	V	95
R	H	VAL	A	187	L	S	LEU	V	57
R	H	ALA	A	188	L	S	LEU	V	57
R	H	ALA	A	188	L	S	ASN	V	90
R	H	ALA	A	188	L	-	ASN	V	95
R	H	ALA	A	188	L	-	SER	V	96
R	H	ALA	A	188	L	S	ARG	V	97
R	H	VAL	A	189	L	S	ASN	V	90
R	H	VAL	A	189	L	-	ASN	V	95
R	H	ALA	A	191	L	S	THR	V	55
R	H	ALA	A	191	L	S	LEU	V	57
R	H	ALA	A	191	L	S	ASN	V	90
R	H	VAL	A	192	L	S	THR	V	55
R	H	VAL	A	192	L	S	ASN	V	90
R	H	VAL	A	192	L	S	ASN	V	91
R	H	VAL	A	192	L	-	SER	V	92
R	H	VAL	A	192	L	-	ASN	V	95
R	H	LEU	A	194	L	-	SER	V	143
R	H	CYS	A	195	L	-	SER	V	143
R	H	CYS	A	195	L	-	PRO	V	145
R	H	CYS	A	195	L	S	THR	V	55
R	H	THR	A	198	L	-	PRO	V	145
R	-	MET	A	199	L	S	ASN	V	53
R	H	VAL	A	295	L	-	SER	V	143
R	H	VAL	A	298	L	S	LEU	V	57
R	H	VAL	A	298	L	S	SER	V	58
R	H	LEU	A	301	L	S	LEU	V	57
R	H	LEU	A	301	L	S	SER	V	58
R	H	LEU	A	301	L	S	ARG	V	97
R	-	SER	A	305	L	S	GLN	V	60
R	-	SER	A	305	L	S	ARG	V	97
R	H	GLY	A	307	L	S	GLN	V	60
R	H	LEU	A	308	L	S	SER	V	58
R	H	LEU	A	308	L	S	GLN	V	60
R	H	LEU	A	311	L	S	VAL	V	59
R	H	LEU	A	311	L	S	GLN	V	60
R	H	LEU	A	311	L	S	GLN	V	61
R	H	MET	A	315	L	H	LYS	V	138
R	-	THR	A	369	L	H	ASN	V	132
R	-	VAL	A	370	L	H	ASN	V	132
R	-	TYR	A	372	L	H	GLU	V	140
R	H	ILE	A	394	L	H	GLN	V	124
R	H	ILE	A	394	L	H	GLU	V	128
R	H	MET	A	397	L	H	GLN	V	124
R	H	ALA	A	398	L	H	GLN	V	124
R	H	VAL	A	401	L	H	LEU	V	127
R	H	VAL	A	401	L	H	MET	V	131
R	H	THR	A	402	L	H	GLN	V	124
R	H	THR	A	402	L	H	LEU	V	127
R	H	PHE	A	405	L	S	GLN	V	61
R	H	PHE	A	405	L	-	GLY	V	63
R	H	PHE	A	405	L	S	VAL	V	65
R	H	PHE	A	405	L	S	PRO	V	83
R	H	PHE	A	408	L	S	GLN	V	61
R	H	PHE	A	408	L	-	ILE	V	62
R	H	PHE	A	408	L	-	GLY	V	63
R	H	SER	A	409	L	-	GLY	V	63
R	H	TYR	A	412	L	-	ILE	V	62

- 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

Q9UJ96_Q86W47.2 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	H	CG1	VAL	A	184	L	S	HB2	ARG	V	97
R	H	CG1	VAL	A	184	L	S	HB3	ARG	V	97
R	H	CG1	VAL	A	184	L	S	HD2	ARG	V	97
R	H	CG1	VAL	A	184	L	S	HD3	ARG	V	97
R	H	CG1	VAL	A	184	L	S	HH11	ARG	V	97
R	H	O	SER	A	185	L	-	O	ASN	V	95
R	H	C	VAL	A	187	L	S	HD22	LEU	V	57
R	H	C	VAL	A	187	L	S	HD23	LEU	V	57
R	H	O	VAL	A	187	L	S	CD2	LEU	V	57
R	H	O	VAL	A	187	L	S	HD22	LEU	V	57
R	H	O	VAL	A	187	L	S	HD23	LEU	V	57
R	H	CG1	VAL	A	187	L	S	HD22	LEU	V	57
R	H	N	ALA	A	188	L	S	HD23	LEU	V	57
R	H	CA	ALA	A	188	L	S	HD11	LEU	V	57
R	H	CA	ALA	A	188	L	S	HD23	LEU	V	57
R	H	CA	ALA	A	188	L	S	CG	ASN	V	90
R	H	CA	ALA	A	188	L	S	ND2	ASN	V	90
R	H	CA	ALA	A	188	L	S	OD1	ASN	V	90
R	H	CA	ALA	A	188	L	S	HB2	ASN	V	90
R	H	CA	ALA	A	188	L	S	HD21	ASN	V	90
R	H	CA	ALA	A	188	L	S	HD22	ASN	V	90
R	H	C	ALA	A	188	L	S	HD23	LEU	V	57
R	H	C	ALA	A	188	L	S	CG	ASN	V	90
R	H	C	ALA	A	188	L	S	ND2	ASN	V	90
R	H	C	ALA	A	188	L	S	OD1	ASN	V	90
R	H	C	ALA	A	188	L	S	HB2	ASN	V	90
R	H	C	ALA	A	188	L	S	HD21	ASN	V	90
R	H	C	ALA	A	188	L	S	HD22	ASN	V	90
R	H	C	ALA	A	188	L	-	O	ASN	V	95
R	H	C	ALA	A	188	L	-	HB3	ASN	V	95
R	H	CB	ALA	A	188	L	S	HD11	LEU	V	57
R	H	CB	ALA	A	188	L	S	CG	ASN	V	90
R	H	CB	ALA	A	188	L	S	ND2	ASN	V	90
R	H	CB	ALA	A	188	L	S	OD1	ASN	V	90
R	H	CB	ALA	A	188	L	S	HB2	ASN	V	90
R	H	CB	ALA	A	188	L	S	HD22	ASN	V	90
R	H	CB	ALA	A	188	L	-	C	ASN	V	95
R	H	CB	ALA	A	188	L	-	O	ASN	V	95
R	H	CB	ALA	A	188	L	-	C	SER	V	96
R	H	CB	ALA	A	188	L	-	HA	SER	V	96
R	H	CB	ALA	A	188	L	S	N	ARG	V	97
R	H	CB	ALA	A	188	L	S	H	ARG	V	97
R	H	CB	ALA	A	188	L	S	HB2	ARG	V	97
R	H	O	ALA	A	188	L	S	HD23	LEU	V	57
R	H	O	ALA	A	188	L	S	CB	ASN	V	90
R	H	O	ALA	A	188	L	S	CG	ASN	V	90
R	H	O	ALA	A	188	L	S	ND2	ASN	V	90
R	H	O	ALA	A	188	L	S	OD1	ASN	V	90
R	H	O	ALA	A	188	L	S	HB2	ASN	V	90
R	H	O	ALA	A	188	L	S	HB3	ASN	V	90
R	H	O	ALA	A	188	L	S	HD21	ASN	V	90
R	H	O	ALA	A	188	L	S	HD22	ASN	V	90
R	H	N	VAL	A	189	L	S	ND2	ASN	V	90
R	H	N	VAL	A	189	L	S	HD21	ASN	V	90
R	H	N	VAL	A	189	L	S	HD22	ASN	V	90
R	H	N	VAL	A	189	L	-	O	ASN	V	95
R	H	N	VAL	A	189	L	-	HB3	ASN	V	95
R	H	CA	VAL	A	189	L	S	ND2	ASN	V	90
R	H	CA	VAL	A	189	L	S	HD21	ASN	V	90
R	H	CA	VAL	A	189	L	S	HD22	ASN	V	90
R	H	CA	VAL	A	189	L	-	HB3	ASN	V	95
R	H	C	VAL	A	189	L	S	ND2	ASN	V	90
R	H	C	VAL	A	189	L	S	HD21	ASN	V	90
R	H	C	VAL	A	189	L	S	HD22	ASN	V	90
R	H	CB	VAL	A	189	L	-	HB3	ASN	V	95
R	H	O	VAL	A	189	L	S	HD22	ASN	V	90
R	H	CG2	VAL	A	189	L	-	CB	ASN	V	95
R	H	CG2	VAL	A	189	L	-	O	ASN	V	95
R	H	CG2	VAL	A	189	L	-	CG	ASN	V	95
R	H	CG2	VAL	A	189	L	-	HB2	ASN	V	95
R	H	CG2	VAL	A	189	L	-	HB3	ASN	V	95
R	H	N	ALA	A	191	L	S	HD21	ASN	V	90
R	H	CA	ALA	A	191	L	S	HD21	LEU	V	57
R	H	CA	ALA	A	191	L	S	HD23	LEU	V	57
R	H	CA	ALA	A	191	L	S	HD21	ASN	V	90
R	H	C	ALA	A	191	L	S	OG1	THR	V	55
R	H	C	ALA	A	191	L	S	HG21	THR	V	55
R	H	C	ALA	A	191	L	S	ND2	ASN	V	90
R	H	C	ALA	A	191	L	S	HD21	ASN	V	90
R	H	CB	ALA	A	191	L	S	CD2	LEU	V	57
R	H	CB	ALA	A	191	L	S	HD21	LEU	V	57
R	H	CB	ALA	A	191	L	S	HD22	LEU	V	57
R	H	CB	ALA	A	191	L	S	HD23	LEU	V	57
R	H	CB	ALA	A	191	L	S	ND2	ASN	V	90
R	H	CB	ALA	A	191	L	S	HB2	ASN	V	90
R	H	CB	ALA	A	191	L	S	HB3	ASN	V	90
R	H	CB	ALA	A	191	L	S	HD21	ASN	V	90
R	H	O	ALA	A	191	L	S	OG1	THR	V	55
R	H	O	ALA	A	191	L	S	HB	THR	V	55
R	H	O	ALA	A	191	L	S	HG21	THR	V	55
R	H	N	VAL	A	192	L	S	OG1	THR	V	55
R	H	N	VAL	A	192	L	S	CG	ASN	V	90
R	H	N	VAL	A	192	L	S	ND2	ASN	V	90
R	H	N	VAL	A	192	L	S	HB3	ASN	V	90
R	H	N	VAL	A	192	L	S	HD21	ASN	V	90
R	H	N	VAL	A	192	L	S	HD22	ASN	V	90
R	H	CA	VAL	A	192	L	S	ND2	ASN	V	90
R	H	CA	VAL	A	192	L	S	HD21	ASN	V	90
R	H	CA	VAL	A	192	L	S	HD22	ASN	V	90
R	H	CB	VAL	A	192	L	S	CG	ASN	V	90
R	H	CB	VAL	A	192	L	S	ND2	ASN	V	90
R	H	CB	VAL	A	192	L	S	HD21	ASN	V	90
R	H	CB	VAL	A	192	L	S	HD22	ASN	V	90
R	H	CB	VAL	A	192	L	-	HA	SER	V	92
R	H	CB	VAL	A	192	L	-	OD1	ASN	V	95
R	H	CG1	VAL	A	192	L	-	CA	SER	V	92
R	H	CG1	VAL	A	192	L	-	HA	SER	V	92
R	H	CG1	VAL	A	192	L	-	HB3	SER	V	92
R	H	CG1	VAL	A	192	L	-	OD1	ASN	V	95
R	H	CG2	VAL	A	192	L	S	C	ASN	V	90
R	H	CG2	VAL	A	192	L	S	CB	ASN	V	90
R	H	CG2	VAL	A	192	L	S	O	ASN	V	90
R	H	CG2	VAL	A	192	L	S	CG	ASN	V	90
R	H	CG2	VAL	A	192	L	S	ND2	ASN	V	90
R	H	CG2	VAL	A	192	L	S	OD1	ASN	V	90
R	H	CG2	VAL	A	192	L	S	HB3	ASN	V	90
R	H	CG2	VAL	A	192	L	S	HD21	ASN	V	90
R	H	CG2	VAL	A	192	L	S	HD22	ASN	V	90
R	H	CG2	VAL	A	192	L	S	C	ASN	V	91
R	H	CG2	VAL	A	192	L	S	O	ASN	V	91
R	H	CG2	VAL	A	192	L	-	HA	SER	V	92
R	H	CG2	VAL	A	192	L	-	OD1	ASN	V	95
R	H	CG2	VAL	A	192	L	-	HA	ASN	V	95
R	H	CD2	LEU	A	194	L	-	HB3	SER	V	143
R	H	CD2	LEU	A	194	L	-	HG	SER	V	143
R	H	N	CYS	A	195	L	S	HG21	THR	V	55
R	H	CA	CYS	A	195	L	S	CG2	THR	V	55
R	H	CA	CYS	A	195	L	S	HG21	THR	V	55
R	H	CA	CYS	A	195	L	-	HB2	PRO	V	145
R	H	CA	CYS	A	195	L	-	HG3	PRO	V	145
R	H	CA	CYS	A	195	L	-	HD2	PRO	V	145
R	H	C	CYS	A	195	L	-	HG3	PRO	V	145
R	H	CB	CYS	A	195	L	S	CG2	THR	V	55
R	H	CB	CYS	A	195	L	S	HG21	THR	V	55
R	H	CB	CYS	A	195	L	S	HG22	THR	V	55
R	H	CB	CYS	A	195	L	S	HG23	THR	V	55
R	H	CB	CYS	A	195	L	-	CB	PRO	V	145
R	H	CB	CYS	A	195	L	-	HB2	PRO	V	145
R	H	CB	CYS	A	195	L	-	HG3	PRO	V	145
R	H	CB	CYS	A	195	L	-	HD2	PRO	V	145
R	H	O	CYS	A	195	L	-	CG	PRO	V	145
R	H	O	CYS	A	195	L	-	HG3	PRO	V	145
R	H	O	CYS	A	195	L	-	HD2	PRO	V	145
R	H	SG	CYS	A	195	L	S	CA	THR	V	55
R	H	SG	CYS	A	195	L	S	CB	THR	V	55
R	H	SG	CYS	A	195	L	S	CG2	THR	V	55
R	H	SG	CYS	A	195	L	S	OG1	THR	V	55
R	H	SG	CYS	A	195	L	S	HA	THR	V	55
R	H	SG	CYS	A	195	L	S	HB	THR	V	55
R	H	SG	CYS	A	195	L	S	HG21	THR	V	55
R	H	SG	CYS	A	195	L	S	HG22	THR	V	55
R	H	SG	CYS	A	195	L	S	HG23	THR	V	55
R	H	SG	CYS	A	195	L	-	O	SER	V	143
R	H	SG	CYS	A	195	L	-	HA	PRO	V	145
R	H	SG	CYS	A	195	L	-	HB2	PRO	V	145
R	H	SG	CYS	A	195	L	-	HD2	PRO	V	145
R	H	OG1	THR	A	198	L	-	HG3	PRO	V	145
R	H	OG1	THR	A	198	L	-	HD2	PRO	V	145
R	-	CE	MET	A	199	L	S	ND2	ASN	V	53
R	-	CE	MET	A	199	L	S	HD21	ASN	V	53
R	-	CE	MET	A	199	L	S	HD22	ASN	V	53
R	H	CA	VAL	A	295	L	-	HG	SER	V	143
R	H	CB	VAL	A	295	L	-	OG	SER	V	143
R	H	CB	VAL	A	295	L	-	HG	SER	V	143
R	H	CG2	VAL	A	295	L	-	CB	SER	V	143
R	H	CG2	VAL	A	295	L	-	OG	SER	V	143
R	H	CG2	VAL	A	295	L	-	HB2	SER	V	143
R	H	CG2	VAL	A	295	L	-	HG	SER	V	143
R	H	CB	VAL	A	298	L	S	O	LEU	V	57
R	H	CB	VAL	A	298	L	S	HA	LEU	V	57
R	H	CB	VAL	A	298	L	S	HD21	LEU	V	57
R	H	CG1	VAL	A	298	L	S	CA	LEU	V	57
R	H	CG1	VAL	A	298	L	S	C	LEU	V	57
R	H	CG1	VAL	A	298	L	S	CB	LEU	V	57
R	H	CG1	VAL	A	298	L	S	O	LEU	V	57
R	H	CG1	VAL	A	298	L	S	HA	LEU	V	57
R	H	CG1	VAL	A	298	L	S	HB3	LEU	V	57
R	H	CG1	VAL	A	298	L	S	HD21	LEU	V	57
R	H	CG1	VAL	A	298	L	S	HD22	LEU	V	57
R	H	CG1	VAL	A	298	L	S	N	SER	V	58
R	H	CG1	VAL	A	298	L	S	HB3	SER	V	58
R	H	CG2	VAL	A	298	L	S	HA	LEU	V	57
R	H	CG2	VAL	A	298	L	S	HD21	LEU	V	57
R	H	CG2	VAL	A	298	L	S	HD22	LEU	V	57
R	H	CG	LEU	A	301	L	S	HG	SER	V	58
R	H	CG	LEU	A	301	L	S	NH1	ARG	V	97
R	H	CG	LEU	A	301	L	S	CZ	ARG	V	97
R	H	CG	LEU	A	301	L	S	HH11	ARG	V	97
R	H	CG	LEU	A	301	L	S	HH12	ARG	V	97
R	H	CD1	LEU	A	301	L	S	NH1	ARG	V	97
R	H	CD1	LEU	A	301	L	S	CZ	ARG	V	97
R	H	CD1	LEU	A	301	L	S	HD3	ARG	V	97
R	H	CD1	LEU	A	301	L	S	HH11	ARG	V	97
R	H	CD1	LEU	A	301	L	S	HH12	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HB3	LEU	V	57
R	H	CD2	LEU	A	301	L	S	CB	SER	V	58
R	H	CD2	LEU	A	301	L	S	OG	SER	V	58
R	H	CD2	LEU	A	301	L	S	HB3	SER	V	58
R	H	CD2	LEU	A	301	L	S	HG	SER	V	58
R	H	CD2	LEU	A	301	L	S	NE	ARG	V	97
R	H	CD2	LEU	A	301	L	S	NH1	ARG	V	97
R	H	CD2	LEU	A	301	L	S	NH2	ARG	V	97
R	H	CD2	LEU	A	301	L	S	CZ	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HD3	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HE	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HH11	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HH12	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HH21	ARG	V	97
R	H	CD2	LEU	A	301	L	S	HH22	ARG	V	97
R	-	CA	SER	A	305	L	S	HE22	GLN	V	60
R	-	CA	SER	A	305	L	S	HH12	ARG	V	97
R	-	CB	SER	A	305	L	S	NE2	GLN	V	60
R	-	CB	SER	A	305	L	S	OE1	GLN	V	60
R	-	CB	SER	A	305	L	S	HE21	GLN	V	60
R	-	CB	SER	A	305	L	S	HE22	GLN	V	60
R	-	CB	SER	A	305	L	S	HH12	ARG	V	97
R	-	CB	SER	A	305	L	S	HH22	ARG	V	97
R	-	OG	SER	A	305	L	S	CD	GLN	V	60
R	-	OG	SER	A	305	L	S	NE2	GLN	V	60
R	-	OG	SER	A	305	L	S	OE1	GLN	V	60
R	-	OG	SER	A	305	L	S	HE21	GLN	V	60
R	-	OG	SER	A	305	L	S	HE22	GLN	V	60
R	-	OG	SER	A	305	L	S	HH22	ARG	V	97
R	H	CA	GLY	A	307	L	S	OE1	GLN	V	60
R	H	N	LEU	A	308	L	S	CD	GLN	V	60
R	H	N	LEU	A	308	L	S	NE2	GLN	V	60
R	H	N	LEU	A	308	L	S	OE1	GLN	V	60
R	H	N	LEU	A	308	L	S	HG2	GLN	V	60
R	H	N	LEU	A	308	L	S	HE22	GLN	V	60
R	H	CA	LEU	A	308	L	S	NE2	GLN	V	60
R	H	CA	LEU	A	308	L	S	HG2	GLN	V	60
R	H	CA	LEU	A	308	L	S	HE21	GLN	V	60
R	H	CB	LEU	A	308	L	S	CD	GLN	V	60
R	H	CB	LEU	A	308	L	S	NE2	GLN	V	60
R	H	CB	LEU	A	308	L	S	HG2	GLN	V	60
R	H	CB	LEU	A	308	L	S	HE21	GLN	V	60
R	H	CB	LEU	A	308	L	S	HE22	GLN	V	60
R	H	CG	LEU	A	308	L	S	NE2	GLN	V	60
R	H	CG	LEU	A	308	L	S	HE21	GLN	V	60
R	H	CD1	LEU	A	308	L	S	HG2	GLN	V	60
R	H	CD1	LEU	A	308	L	S	HE21	GLN	V	60
R	H	CD2	LEU	A	308	L	S	HB2	SER	V	58
R	H	CD2	LEU	A	308	L	S	NE2	GLN	V	60
R	H	CD2	LEU	A	308	L	S	HE21	GLN	V	60
R	H	CG	LEU	A	311	L	S	HA	GLN	V	60
R	H	CG	LEU	A	311	L	S	H	GLN	V	61
R	H	CD1	LEU	A	311	L	S	O	VAL	V	59
R	H	CD1	LEU	A	311	L	S	CA	GLN	V	60
R	H	CD1	LEU	A	311	L	S	CB	GLN	V	60
R	H	CD1	LEU	A	311	L	S	CG	GLN	V	60
R	H	CD1	LEU	A	311	L	S	HA	GLN	V	60
R	H	CD1	LEU	A	311	L	S	HB3	GLN	V	60
R	H	CD1	LEU	A	311	L	S	HG2	GLN	V	60
R	H	CD1	LEU	A	311	L	S	N	GLN	V	61
R	H	CD1	LEU	A	311	L	S	H	GLN	V	61
R	H	CD2	LEU	A	311	L	S	H	GLN	V	61
R	H	CD2	LEU	A	311	L	S	HB2	GLN	V	61
R	H	CE	MET	A	315	L	H	NZ	LYS	V	138
R	H	CE	MET	A	315	L	H	HZ1	LYS	V	138
R	H	CE	MET	A	315	L	H	HZ3	LYS	V	138
R	-	C	THR	A	369	L	H	HD22	ASN	V	132
R	-	O	THR	A	369	L	H	ND2	ASN	V	132
R	-	O	THR	A	369	L	H	HD21	ASN	V	132
R	-	O	THR	A	369	L	H	HD22	ASN	V	132
R	-	N	VAL	A	370	L	H	HD22	ASN	V	132
R	-	CA	VAL	A	370	L	H	HD22	ASN	V	132
R	-	CG2	VAL	A	370	L	H	OD1	ASN	V	132
R	-	CG2	VAL	A	370	L	H	HD22	ASN	V	132
R	-	CE1	TYR	A	372	L	H	OE1	GLU	V	140
R	-	CE1	TYR	A	372	L	H	OE2	GLU	V	140
R	-	OH	TYR	A	372	L	H	CD	GLU	V	140
R	-	OH	TYR	A	372	L	H	OE1	GLU	V	140
R	-	OH	TYR	A	372	L	H	OE2	GLU	V	140
R	-	CZ	TYR	A	372	L	H	OE1	GLU	V	140
R	-	CZ	TYR	A	372	L	H	OE2	GLU	V	140
R	H	O	ILE	A	394	L	H	HE21	GLN	V	124
R	H	O	ILE	A	394	L	H	OE1	GLU	V	128
R	H	CG2	ILE	A	394	L	H	CD	GLU	V	128
R	H	CG2	ILE	A	394	L	H	OE1	GLU	V	128
R	H	CG2	ILE	A	394	L	H	OE2	GLU	V	128
R	H	C	MET	A	397	L	H	HE22	GLN	V	124
R	H	O	MET	A	397	L	H	HE22	GLN	V	124
R	H	N	ALA	A	398	L	H	NE2	GLN	V	124
R	H	N	ALA	A	398	L	H	HE21	GLN	V	124
R	H	N	ALA	A	398	L	H	HE22	GLN	V	124
R	H	CA	ALA	A	398	L	H	CD	GLN	V	124
R	H	CA	ALA	A	398	L	H	NE2	GLN	V	124
R	H	CA	ALA	A	398	L	H	OE1	GLN	V	124
R	H	CA	ALA	A	398	L	H	HE21	GLN	V	124
R	H	CA	ALA	A	398	L	H	HE22	GLN	V	124
R	H	C	ALA	A	398	L	H	NE2	GLN	V	124
R	H	C	ALA	A	398	L	H	HE22	GLN	V	124
R	H	CB	ALA	A	398	L	H	CD	GLN	V	124
R	H	CB	ALA	A	398	L	H	NE2	GLN	V	124
R	H	CB	ALA	A	398	L	H	OE1	GLN	V	124
R	H	CB	ALA	A	398	L	H	HG2	GLN	V	124
R	H	CB	ALA	A	398	L	H	HE21	GLN	V	124
R	H	CB	ALA	A	398	L	H	HE22	GLN	V	124
R	H	O	ALA	A	398	L	H	OE1	GLN	V	124
R	H	O	ALA	A	398	L	H	HE22	GLN	V	124
R	H	CA	VAL	A	401	L	H	HD22	LEU	V	127
R	H	C	VAL	A	401	L	H	HD22	LEU	V	127
R	H	CB	VAL	A	401	L	H	CD2	LEU	V	127
R	H	CB	VAL	A	401	L	H	HG	LEU	V	127
R	H	CB	VAL	A	401	L	H	HD13	LEU	V	127
R	H	CB	VAL	A	401	L	H	HD22	LEU	V	127
R	H	CB	VAL	A	401	L	H	HG2	MET	V	131
R	H	O	VAL	A	401	L	H	HD22	LEU	V	127
R	H	CG1	VAL	A	401	L	H	CG	LEU	V	127
R	H	CG1	VAL	A	401	L	H	CD1	LEU	V	127
R	H	CG1	VAL	A	401	L	H	CD2	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HG	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HD11	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HD12	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HD13	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HD21	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HD22	LEU	V	127
R	H	CG1	VAL	A	401	L	H	HD23	LEU	V	127
R	H	CG1	VAL	A	401	L	H	CG	MET	V	131
R	H	CG1	VAL	A	401	L	H	HG2	MET	V	131
R	H	CG1	VAL	A	401	L	H	HG3	MET	V	131
R	H	CG2	VAL	A	401	L	H	HG2	MET	V	131
R	H	N	THR	A	402	L	H	HD22	LEU	V	127
R	H	CA	THR	A	402	L	H	HD22	LEU	V	127
R	H	CG2	THR	A	402	L	H	OE1	GLN	V	124
R	H	CG2	THR	A	402	L	H	CD2	LEU	V	127
R	H	CG2	THR	A	402	L	H	HD21	LEU	V	127
R	H	CG2	THR	A	402	L	H	HD22	LEU	V	127
R	H	CG2	THR	A	402	L	H	HD23	LEU	V	127
R	H	CB	PHE	A	405	L	S	HE22	GLN	V	61
R	H	CG	PHE	A	405	L	S	HE22	GLN	V	61
R	H	CD2	PHE	A	405	L	S	NE2	GLN	V	61
R	H	CD2	PHE	A	405	L	S	HE21	GLN	V	61
R	H	CD2	PHE	A	405	L	S	HE22	GLN	V	61
R	H	CD2	PHE	A	405	L	-	HA2	GLY	V	63
R	H	CD2	PHE	A	405	L	S	HB3	PRO	V	83
R	H	CE1	PHE	A	405	L	S	CG1	VAL	V	65
R	H	CE1	PHE	A	405	L	S	HG11	VAL	V	65
R	H	CE1	PHE	A	405	L	S	HG12	VAL	V	65
R	H	CE1	PHE	A	405	L	S	HG13	VAL	V	65
R	H	CE2	PHE	A	405	L	S	NE2	GLN	V	61
R	H	CE2	PHE	A	405	L	S	HE21	GLN	V	61
R	H	CE2	PHE	A	405	L	S	HE22	GLN	V	61
R	H	CE2	PHE	A	405	L	-	CA	GLY	V	63
R	H	CE2	PHE	A	405	L	-	C	GLY	V	63
R	H	CE2	PHE	A	405	L	-	O	GLY	V	63
R	H	CE2	PHE	A	405	L	-	HA2	GLY	V	63
R	H	CE2	PHE	A	405	L	S	CG1	VAL	V	65
R	H	CE2	PHE	A	405	L	S	HG11	VAL	V	65
R	H	CE2	PHE	A	405	L	S	HG13	VAL	V	65
R	H	CE2	PHE	A	405	L	S	CB	PRO	V	83
R	H	CE2	PHE	A	405	L	S	HB2	PRO	V	83
R	H	CE2	PHE	A	405	L	S	HB3	PRO	V	83
R	H	CZ	PHE	A	405	L	-	O	GLY	V	63
R	H	CZ	PHE	A	405	L	-	HA2	GLY	V	63
R	H	CZ	PHE	A	405	L	S	CG1	VAL	V	65
R	H	CZ	PHE	A	405	L	S	HG11	VAL	V	65
R	H	CZ	PHE	A	405	L	S	HG12	VAL	V	65
R	H	CZ	PHE	A	405	L	S	HG13	VAL	V	65
R	H	CZ	PHE	A	405	L	S	HB3	PRO	V	83
R	H	CG	PHE	A	408	L	-	HA3	GLY	V	63
R	H	CD1	PHE	A	408	L	S	O	GLN	V	61
R	H	CD1	PHE	A	408	L	S	HB2	GLN	V	61
R	H	CD1	PHE	A	408	L	S	HG2	GLN	V	61
R	H	CD1	PHE	A	408	L	-	C	ILE	V	62
R	H	CD1	PHE	A	408	L	-	N	GLY	V	63
R	H	CD1	PHE	A	408	L	-	CA	GLY	V	63
R	H	CD1	PHE	A	408	L	-	H	GLY	V	63
R	H	CD1	PHE	A	408	L	-	HA2	GLY	V	63
R	H	CD1	PHE	A	408	L	-	HA3	GLY	V	63
R	H	CD2	PHE	A	408	L	S	O	GLN	V	61
R	H	CE1	PHE	A	408	L	S	C	GLN	V	61
R	H	CE1	PHE	A	408	L	S	O	GLN	V	61
R	H	CE1	PHE	A	408	L	S	HB2	GLN	V	61
R	H	CE1	PHE	A	408	L	S	HG2	GLN	V	61
R	H	CE1	PHE	A	408	L	-	N	ILE	V	62
R	H	CE1	PHE	A	408	L	-	CA	ILE	V	62
R	H	CE1	PHE	A	408	L	-	C	ILE	V	62
R	H	CE1	PHE	A	408	L	-	O	ILE	V	62
R	H	CE1	PHE	A	408	L	-	HA	ILE	V	62
R	H	CE1	PHE	A	408	L	-	N	GLY	V	63
R	H	CE1	PHE	A	408	L	-	CA	GLY	V	63
R	H	CE1	PHE	A	408	L	-	H	GLY	V	63
R	H	CE1	PHE	A	408	L	-	HA2	GLY	V	63
R	H	CE1	PHE	A	408	L	-	HA3	GLY	V	63
R	H	CE2	PHE	A	408	L	S	O	GLN	V	61
R	H	CE2	PHE	A	408	L	S	HB2	GLN	V	61
R	H	CZ	PHE	A	408	L	S	C	GLN	V	61
R	H	CZ	PHE	A	408	L	S	O	GLN	V	61
R	H	CZ	PHE	A	408	L	S	HB2	GLN	V	61
R	H	CZ	PHE	A	408	L	-	N	ILE	V	62
R	H	CZ	PHE	A	408	L	-	CA	ILE	V	62
R	H	CZ	PHE	A	408	L	-	C	ILE	V	62
R	H	CZ	PHE	A	408	L	-	O	ILE	V	62
R	H	CZ	PHE	A	408	L	-	HA	ILE	V	62
R	H	CZ	PHE	A	408	L	-	N	GLY	V	63
R	H	CZ	PHE	A	408	L	-	H	GLY	V	63
R	H	CZ	PHE	A	408	L	-	HA3	GLY	V	63
R	H	N	SER	A	409	L	-	HA3	GLY	V	63
R	H	CA	SER	A	409	L	-	HA3	GLY	V	63
R	H	CB	SER	A	409	L	-	O	GLY	V	63
R	H	CB	SER	A	409	L	-	HA3	GLY	V	63
R	H	CG	TYR	A	412	L	-	O	ILE	V	62
R	H	CD1	TYR	A	412	L	-	O	ILE	V	62
R	H	CD2	TYR	A	412	L	-	O	ILE	V	62
R	H	CE1	TYR	A	412	L	-	HG21	ILE	V	62
R	H	CE2	TYR	A	412	L	-	HG21	ILE	V	62
R	H	OH	TYR	A	412	L	-	HG21	ILE	V	62
R	H	OH	TYR	A	412	L	-	HG23	ILE	V	62
R	H	CZ	TYR	A	412	L	-	HG21	ILE	V	62
R	H	CZ	TYR	A	412	L	-	HG23	ILE	V	62

- 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