IID

Q96R48_Q8NH53.1 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	217	L	H	VAL	V	95
R	-	LEU	A	22	L	H	VAL	V	35
R	-	LEU	A	22	L	H	LEU	V	39
R	H	LEU	A	224	L	H	VAL	V	161
R	H	LEU	A	224	L	H	LEU	V	164
R	H	PHE	A	240	L	H	LEU	V	157
R	H	PHE	A	240	L	H	VAL	V	161
R	H	PHE	A	240	L	H	ARG	V	165
R	H	SER	A	241	L	H	LEU	V	154
R	H	CYS	A	243	L	H	LEU	V	157
R	H	THR	A	244	L	H	SER	V	153
R	H	THR	A	244	L	H	LEU	V	154
R	H	THR	A	244	L	H	LEU	V	157
R	H	PHE	A	247	L	H	PHE	V	102
R	H	PHE	A	247	L	H	LEU	V	157
R	H	PHE	A	247	L	H	VAL	V	160
R	H	PHE	A	247	L	H	THR	V	98
R	H	PHE	A	247	L	H	MET	V	99
R	H	CYS	A	248	L	H	PHE	V	102
R	H	CYS	A	248	L	H	SER	V	153
R	H	VAL	A	25	L	H	LEU	V	39
R	H	ILE	A	250	L	H	MET	V	99
R	H	VAL	A	251	L	H	PHE	V	102
R	H	VAL	A	251	L	H	LEU	V	103
R	H	VAL	A	251	L	H	MET	V	99
R	H	LEU	A	252	L	H	LEU	V	103
R	H	LEU	A	252	L	H	PHE	V	107
R	H	VAL	A	255	L	H	LEU	V	103
R	H	VAL	A	255	L	H	ASN	V	75
R	H	VAL	A	255	L	H	MET	V	99
R	H	PHE	A	258	L	H	PRO	V	96
R	H	PHE	A	259	L	H	PRO	V	78
R	H	PHE	A	259	L	H	LYS	V	79
R	H	THR	A	263	L	H	THR	V	82
R	H	PHE	A	266	L	-	ASN	V	87
R	H	LEU	A	27	L	H	GLN	V	308
R	-	THR	A	270	L	H	SER	V	27
R	-	THR	A	270	L	H	LEU	V	81
R	-	THR	A	270	L	H	THR	V	82
R	-	THR	A	270	L	-	GLY	V	85
R	-	THR	A	270	L	-	LEU	V	86
R	-	ILE	A	271	L	H	THR	V	82
R	H	HIS	A	274	L	H	VAL	V	35
R	H	ILE	A	275	L	H	TYR	V	34
R	H	ILE	A	275	L	H	PRO	V	78
R	H	ILE	A	275	L	H	LEU	V	81
R	H	ILE	A	278	L	H	LEU	V	38
R	H	MET	A	279	L	H	TYR	V	34
R	H	MET	A	279	L	H	SER	V	74
R	H	MET	A	279	L	H	PRO	V	78
R	H	TRP	A	28	L	H	LEU	V	301
R	H	TRP	A	28	L	H	GLY	V	42
R	H	TRP	A	28	L	H	ALA	V	43
R	H	TRP	A	28	L	H	GLY	V	46
R	H	TRP	A	28	L	H	LEU	V	47
R	H	LEU	A	282	L	H	SER	V	74
R	H	ILE	A	29	L	H	LEU	V	39
R	H	VAL	A	297	L	H	VAL	V	146
R	H	LYS	A	298	L	H	TRP	V	149
R	H	LYS	A	298	L	H	ALA	V	150
R	H	LYS	A	298	L	H	SER	V	153
R	H	PHE	A	31	L	H	VAL	V	304
R	H	PHE	A	31	L	H	GLY	V	46
R	H	PHE	A	31	L	H	TRP	V	49
R	H	PHE	A	31	L	H	LEU	V	50
R	H	PRO	A	32	L	H	GLY	V	42
R	H	PRO	A	32	L	H	LEU	V	45
R	H	PRO	A	32	L	H	GLY	V	46
R	H	CYS	A	34	L	H	TRP	V	49
R	H	THR	A	35	L	H	TRP	V	49
R	H	SER	A	38	L	H	TRP	V	49
R	H	TRP	A	88	L	H	TRP	V	49

- 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

Q96R48_Q8NH53.1 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	-	CG	LEU	A	22	L	H	HD12	LEU	V	39
R	-	CG	LEU	A	22	L	H	HD23	LEU	V	39
R	-	CD2	LEU	A	22	L	H	HG12	VAL	V	35
R	-	CD2	LEU	A	22	L	H	CD2	LEU	V	39
R	-	CD2	LEU	A	22	L	H	HD12	LEU	V	39
R	-	CD2	LEU	A	22	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	25	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	25	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	25	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	25	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	25	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	25	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	25	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	25	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	25	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	25	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	25	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	27	L	H	HE22	GLN	V	308
R	H	CG	LEU	A	27	L	H	CD	GLN	V	308
R	H	CG	LEU	A	27	L	H	NE2	GLN	V	308
R	H	CG	LEU	A	27	L	H	OE1	GLN	V	308
R	H	CG	LEU	A	27	L	H	HE21	GLN	V	308
R	H	CG	LEU	A	27	L	H	HE22	GLN	V	308
R	H	CD1	LEU	A	27	L	H	NE2	GLN	V	308
R	H	CD1	LEU	A	27	L	H	HE21	GLN	V	308
R	H	CD1	LEU	A	27	L	H	HE22	GLN	V	308
R	H	CD2	LEU	A	27	L	H	CG	GLN	V	308
R	H	CD2	LEU	A	27	L	H	CD	GLN	V	308
R	H	CD2	LEU	A	27	L	H	NE2	GLN	V	308
R	H	CD2	LEU	A	27	L	H	OE1	GLN	V	308
R	H	CD2	LEU	A	27	L	H	HE21	GLN	V	308
R	H	CD2	LEU	A	27	L	H	HE22	GLN	V	308
R	H	CB	TRP	A	28	L	H	HA	ALA	V	43
R	H	CB	TRP	A	28	L	H	HB2	ALA	V	43
R	H	O	TRP	A	28	L	H	O	GLY	V	42
R	H	O	TRP	A	28	L	H	HA	ALA	V	43
R	H	O	TRP	A	28	L	H	HA3	GLY	V	46
R	H	CG	TRP	A	28	L	H	HA	ALA	V	43
R	H	CG	TRP	A	28	L	H	HB2	ALA	V	43
R	H	CD2	TRP	A	28	L	H	CB	ALA	V	43
R	H	CD2	TRP	A	28	L	H	HA	ALA	V	43
R	H	CD2	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CD2	TRP	A	28	L	H	HB2	ALA	V	43
R	H	CE2	TRP	A	28	L	H	CD1	LEU	V	301
R	H	CE2	TRP	A	28	L	H	HD11	LEU	V	301
R	H	CE2	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CE2	TRP	A	28	L	H	HD13	LEU	V	301
R	H	CE3	TRP	A	28	L	H	CA	ALA	V	43
R	H	CE3	TRP	A	28	L	H	C	ALA	V	43
R	H	CE3	TRP	A	28	L	H	CB	ALA	V	43
R	H	CE3	TRP	A	28	L	H	O	ALA	V	43
R	H	CE3	TRP	A	28	L	H	HA	ALA	V	43
R	H	CE3	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CE3	TRP	A	28	L	H	HB2	ALA	V	43
R	H	CE3	TRP	A	28	L	H	HG	LEU	V	47
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CH2	TRP	A	28	L	H	CG	LEU	V	47
R	H	CH2	TRP	A	28	L	H	CD1	LEU	V	47
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	47
R	H	CH2	TRP	A	28	L	H	HG	LEU	V	47
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	47
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	47
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	47
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	47
R	H	CH2	TRP	A	28	L	H	CD1	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HA	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD11	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CH2	TRP	A	28	L	H	HD13	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	47
R	H	CZ2	TRP	A	28	L	H	CD1	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD11	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CZ2	TRP	A	28	L	H	HD13	LEU	V	301
R	H	CZ3	TRP	A	28	L	H	CA	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	CB	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	O	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	HA	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	CG	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	CD1	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	CD2	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	H	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HG	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD11	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	301
R	H	CG1	ILE	A	29	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	29	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	29	L	H	HD23	LEU	V	39
R	H	CA	PHE	A	31	L	H	CA	GLY	V	46
R	H	CA	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CA	PHE	A	31	L	H	HA3	GLY	V	46
R	H	CA	PHE	A	31	L	H	HE3	TRP	V	49
R	H	C	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CB	PHE	A	31	L	H	N	GLY	V	46
R	H	CB	PHE	A	31	L	H	CA	GLY	V	46
R	H	CB	PHE	A	31	L	H	C	GLY	V	46
R	H	CB	PHE	A	31	L	H	O	GLY	V	46
R	H	CB	PHE	A	31	L	H	H	GLY	V	46
R	H	CB	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CB	PHE	A	31	L	H	HA3	GLY	V	46
R	H	CB	PHE	A	31	L	H	HB3	TRP	V	49
R	H	CB	PHE	A	31	L	H	HE3	TRP	V	49
R	H	CB	PHE	A	31	L	H	HG	LEU	V	50
R	H	O	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CG	PHE	A	31	L	H	CA	GLY	V	46
R	H	CG	PHE	A	31	L	H	C	GLY	V	46
R	H	CG	PHE	A	31	L	H	O	GLY	V	46
R	H	CG	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CG	PHE	A	31	L	H	HA3	GLY	V	46
R	H	CG	PHE	A	31	L	H	HE3	TRP	V	49
R	H	CG	PHE	A	31	L	H	CG	LEU	V	50
R	H	CG	PHE	A	31	L	H	CD1	LEU	V	50
R	H	CG	PHE	A	31	L	H	HG	LEU	V	50
R	H	CG	PHE	A	31	L	H	HD11	LEU	V	50
R	H	CG	PHE	A	31	L	H	HD13	LEU	V	50
R	H	CG	PHE	A	31	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	31	L	H	CA	GLY	V	46
R	H	CD1	PHE	A	31	L	H	C	GLY	V	46
R	H	CD1	PHE	A	31	L	H	O	GLY	V	46
R	H	CD1	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CD1	PHE	A	31	L	H	HA3	GLY	V	46
R	H	CD1	PHE	A	31	L	H	CE3	TRP	V	49
R	H	CD1	PHE	A	31	L	H	CZ3	TRP	V	49
R	H	CD1	PHE	A	31	L	H	HB3	TRP	V	49
R	H	CD1	PHE	A	31	L	H	HE3	TRP	V	49
R	H	CD1	PHE	A	31	L	H	HZ3	TRP	V	49
R	H	CD1	PHE	A	31	L	H	CB	LEU	V	50
R	H	CD1	PHE	A	31	L	H	CG	LEU	V	50
R	H	CD1	PHE	A	31	L	H	CD1	LEU	V	50
R	H	CD1	PHE	A	31	L	H	CD2	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HB2	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HG	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HD11	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HD12	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HD13	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HD21	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	50
R	H	CD1	PHE	A	31	L	H	HD23	LEU	V	50
R	H	CD2	PHE	A	31	L	H	CA	GLY	V	46
R	H	CD2	PHE	A	31	L	H	C	GLY	V	46
R	H	CD2	PHE	A	31	L	H	O	GLY	V	46
R	H	CD2	PHE	A	31	L	H	HA2	GLY	V	46
R	H	CD2	PHE	A	31	L	H	HA3	GLY	V	46
R	H	CD2	PHE	A	31	L	H	CD1	LEU	V	50
R	H	CD2	PHE	A	31	L	H	HG	LEU	V	50
R	H	CD2	PHE	A	31	L	H	HD11	LEU	V	50
R	H	CD2	PHE	A	31	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	31	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	31	L	H	O	GLY	V	46
R	H	CE1	PHE	A	31	L	H	CE3	TRP	V	49
R	H	CE1	PHE	A	31	L	H	CZ3	TRP	V	49
R	H	CE1	PHE	A	31	L	H	HE3	TRP	V	49
R	H	CE1	PHE	A	31	L	H	HZ3	TRP	V	49
R	H	CE1	PHE	A	31	L	H	CB	LEU	V	50
R	H	CE1	PHE	A	31	L	H	CG	LEU	V	50
R	H	CE1	PHE	A	31	L	H	CD1	LEU	V	50
R	H	CE1	PHE	A	31	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HB2	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HB3	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HG	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HD11	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	31	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	31	L	H	HA3	GLY	V	46
R	H	CE2	PHE	A	31	L	H	CG	LEU	V	50
R	H	CE2	PHE	A	31	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	31	L	H	HG	LEU	V	50
R	H	CE2	PHE	A	31	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	31	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	31	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	31	L	H	HG13	VAL	V	304
R	H	CZ	PHE	A	31	L	H	CB	LEU	V	50
R	H	CZ	PHE	A	31	L	H	CG	LEU	V	50
R	H	CZ	PHE	A	31	L	H	CD1	LEU	V	50
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HB2	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HB3	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HG	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HD11	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	31	L	H	HG12	VAL	V	304
R	H	CZ	PHE	A	31	L	H	HG13	VAL	V	304
R	H	N	PRO	A	32	L	H	HB2	LEU	V	45
R	H	N	PRO	A	32	L	H	HB3	LEU	V	45
R	H	N	PRO	A	32	L	H	HA2	GLY	V	46
R	H	CA	PRO	A	32	L	H	HB2	LEU	V	45
R	H	CA	PRO	A	32	L	H	HB3	LEU	V	45
R	H	CA	PRO	A	32	L	H	HD13	LEU	V	45
R	H	CB	PRO	A	32	L	H	HA2	GLY	V	42
R	H	CB	PRO	A	32	L	H	CD1	LEU	V	45
R	H	CB	PRO	A	32	L	H	HB2	LEU	V	45
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	45
R	H	CB	PRO	A	32	L	H	HD11	LEU	V	45
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	45
R	H	CG	PRO	A	32	L	H	CA	GLY	V	42
R	H	CG	PRO	A	32	L	H	C	GLY	V	42
R	H	CG	PRO	A	32	L	H	O	GLY	V	42
R	H	CG	PRO	A	32	L	H	HA2	GLY	V	42
R	H	CG	PRO	A	32	L	H	HA3	GLY	V	42
R	H	CG	PRO	A	32	L	H	CB	LEU	V	45
R	H	CG	PRO	A	32	L	H	HB2	LEU	V	45
R	H	CG	PRO	A	32	L	H	HB3	LEU	V	45
R	H	CG	PRO	A	32	L	H	HD11	LEU	V	45
R	H	CG	PRO	A	32	L	H	H	GLY	V	46
R	H	CD	PRO	A	32	L	H	C	GLY	V	42
R	H	CD	PRO	A	32	L	H	O	GLY	V	42
R	H	CD	PRO	A	32	L	H	HA2	GLY	V	42
R	H	CD	PRO	A	32	L	H	HB2	LEU	V	45
R	H	CD	PRO	A	32	L	H	N	GLY	V	46
R	H	CD	PRO	A	32	L	H	H	GLY	V	46
R	H	CD	PRO	A	32	L	H	HA2	GLY	V	46
R	H	CD	PRO	A	32	L	H	HA3	GLY	V	46
R	H	CB	CYS	A	34	L	H	CH2	TRP	V	49
R	H	CB	CYS	A	34	L	H	CZ2	TRP	V	49
R	H	CB	CYS	A	34	L	H	CZ3	TRP	V	49
R	H	CB	CYS	A	34	L	H	HH2	TRP	V	49
R	H	SG	CYS	A	34	L	H	CE2	TRP	V	49
R	H	SG	CYS	A	34	L	H	CH2	TRP	V	49
R	H	SG	CYS	A	34	L	H	CZ2	TRP	V	49
R	H	SG	CYS	A	34	L	H	CZ3	TRP	V	49
R	H	SG	CYS	A	34	L	H	HH2	TRP	V	49
R	H	SG	CYS	A	34	L	H	HZ2	TRP	V	49
R	H	CB	THR	A	35	L	H	HB2	TRP	V	49
R	H	CG2	THR	A	35	L	H	HD1	TRP	V	49
R	H	OG1	THR	A	35	L	H	CB	TRP	V	49
R	H	OG1	THR	A	35	L	H	CG	TRP	V	49
R	H	OG1	THR	A	35	L	H	CD1	TRP	V	49
R	H	OG1	THR	A	35	L	H	CD2	TRP	V	49
R	H	OG1	THR	A	35	L	H	NE1	TRP	V	49
R	H	OG1	THR	A	35	L	H	HB2	TRP	V	49
R	H	OG1	THR	A	35	L	H	HB3	TRP	V	49
R	H	OG1	THR	A	35	L	H	HD1	TRP	V	49
R	H	OG	SER	A	38	L	H	HE1	TRP	V	49
R	H	CH2	TRP	A	88	L	H	CH2	TRP	V	49
R	H	CH2	TRP	A	88	L	H	HH2	TRP	V	49
R	H	CZ2	TRP	A	88	L	H	CH2	TRP	V	49
R	H	CZ2	TRP	A	88	L	H	CZ3	TRP	V	49
R	H	CZ2	TRP	A	88	L	H	HH2	TRP	V	49
R	H	CZ2	TRP	A	88	L	H	HZ3	TRP	V	49
R	H	OG1	THR	A	217	L	H	HG23	VAL	V	95
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	224	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	224	L	H	HG22	VAL	V	161
R	H	O	PHE	A	240	L	H	CD2	LEU	V	157
R	H	O	PHE	A	240	L	H	HD21	LEU	V	157
R	H	O	PHE	A	240	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	240	L	H	HG13	VAL	V	161
R	H	CD1	PHE	A	240	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	240	L	H	CG1	VAL	V	161
R	H	CE1	PHE	A	240	L	H	HG12	VAL	V	161
R	H	CE1	PHE	A	240	L	H	HG13	VAL	V	161
R	H	CE1	PHE	A	240	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	240	L	H	HH21	ARG	V	165
R	H	CZ	PHE	A	240	L	H	HG13	VAL	V	161
R	H	CZ	PHE	A	240	L	H	NH2	ARG	V	165
R	H	CZ	PHE	A	240	L	H	HH21	ARG	V	165
R	H	CZ	PHE	A	240	L	H	HH22	ARG	V	165
R	H	CA	SER	A	241	L	H	HD22	LEU	V	154
R	H	O	SER	A	241	L	H	HD22	LEU	V	154
R	H	C	CYS	A	243	L	H	HD22	LEU	V	157
R	H	N	THR	A	244	L	H	CD2	LEU	V	157
R	H	N	THR	A	244	L	H	HD22	LEU	V	157
R	H	N	THR	A	244	L	H	HD23	LEU	V	157
R	H	CA	THR	A	244	L	H	CD2	LEU	V	157
R	H	CA	THR	A	244	L	H	HD13	LEU	V	157
R	H	CA	THR	A	244	L	H	HD21	LEU	V	157
R	H	CA	THR	A	244	L	H	HD22	LEU	V	157
R	H	CA	THR	A	244	L	H	HD23	LEU	V	157
R	H	C	THR	A	244	L	H	HD23	LEU	V	157
R	H	CB	THR	A	244	L	H	CD2	LEU	V	154
R	H	CB	THR	A	244	L	H	HD21	LEU	V	154
R	H	CB	THR	A	244	L	H	HD22	LEU	V	154
R	H	CB	THR	A	244	L	H	CG	LEU	V	157
R	H	CB	THR	A	244	L	H	CD2	LEU	V	157
R	H	CB	THR	A	244	L	H	HB2	LEU	V	157
R	H	CB	THR	A	244	L	H	HD21	LEU	V	157
R	H	CB	THR	A	244	L	H	HD22	LEU	V	157
R	H	CB	THR	A	244	L	H	HD23	LEU	V	157
R	H	O	THR	A	244	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	244	L	H	O	SER	V	153
R	H	CG2	THR	A	244	L	H	CD2	LEU	V	154
R	H	CG2	THR	A	244	L	H	HA	LEU	V	154
R	H	CG2	THR	A	244	L	H	HD21	LEU	V	154
R	H	CG2	THR	A	244	L	H	HD22	LEU	V	154
R	H	CG2	THR	A	244	L	H	CB	LEU	V	157
R	H	CG2	THR	A	244	L	H	CG	LEU	V	157
R	H	CG2	THR	A	244	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	244	L	H	HB2	LEU	V	157
R	H	CG2	THR	A	244	L	H	HB3	LEU	V	157
R	H	CG2	THR	A	244	L	H	HD13	LEU	V	157
R	H	CG2	THR	A	244	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	244	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	244	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	244	L	H	CD2	LEU	V	154
R	H	OG1	THR	A	244	L	H	HA	LEU	V	154
R	H	OG1	THR	A	244	L	H	HD21	LEU	V	154
R	H	OG1	THR	A	244	L	H	HD22	LEU	V	154
R	H	OG1	THR	A	244	L	H	HD23	LEU	V	154
R	H	OG1	THR	A	244	L	H	CB	LEU	V	157
R	H	OG1	THR	A	244	L	H	CG	LEU	V	157
R	H	OG1	THR	A	244	L	H	CD1	LEU	V	157
R	H	OG1	THR	A	244	L	H	CD2	LEU	V	157
R	H	OG1	THR	A	244	L	H	HB2	LEU	V	157
R	H	OG1	THR	A	244	L	H	HB3	LEU	V	157
R	H	OG1	THR	A	244	L	H	HG	LEU	V	157
R	H	OG1	THR	A	244	L	H	HD21	LEU	V	157
R	H	OG1	THR	A	244	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	244	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	247	L	H	HD13	LEU	V	157
R	H	O	PHE	A	247	L	H	HE1	MET	V	99
R	H	CG	PHE	A	247	L	H	HE1	MET	V	99
R	H	CG	PHE	A	247	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	247	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	247	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	247	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	247	L	H	HE1	MET	V	99
R	H	CE1	PHE	A	247	L	H	HE1	MET	V	99
R	H	CE1	PHE	A	247	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	247	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	247	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	247	L	H	HB3	PHE	V	102
R	H	CE1	PHE	A	247	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	247	L	H	HG13	VAL	V	160
R	H	CE2	PHE	A	247	L	H	CE	MET	V	99
R	H	CE2	PHE	A	247	L	H	HE1	MET	V	99
R	H	CE2	PHE	A	247	L	H	HE3	MET	V	99
R	H	CZ	PHE	A	247	L	H	HG23	THR	V	98
R	H	CZ	PHE	A	247	L	H	SD	MET	V	99
R	H	CZ	PHE	A	247	L	H	CE	MET	V	99
R	H	CZ	PHE	A	247	L	H	HE1	MET	V	99
R	H	CZ	PHE	A	247	L	H	HE3	MET	V	99
R	H	CZ	PHE	A	247	L	H	HG13	VAL	V	160
R	H	CA	CYS	A	248	L	H	CE1	PHE	V	102
R	H	CA	CYS	A	248	L	H	HE1	PHE	V	102
R	H	CA	CYS	A	248	L	H	HZ	PHE	V	102
R	H	CB	CYS	A	248	L	H	HE1	PHE	V	102
R	H	CB	CYS	A	248	L	H	HZ	PHE	V	102
R	H	O	CYS	A	248	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	248	L	H	CE1	PHE	V	102
R	H	SG	CYS	A	248	L	H	CE2	PHE	V	102
R	H	SG	CYS	A	248	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	248	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	248	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	248	L	H	CB	SER	V	153
R	H	SG	CYS	A	248	L	H	HB3	SER	V	153
R	H	CB	ILE	A	250	L	H	HE1	MET	V	99
R	H	CG2	ILE	A	250	L	H	CE	MET	V	99
R	H	CG2	ILE	A	250	L	H	HE1	MET	V	99
R	H	CG2	ILE	A	250	L	H	HE2	MET	V	99
R	H	N	VAL	A	251	L	H	HE1	MET	V	99
R	H	N	VAL	A	251	L	H	HE2	MET	V	99
R	H	CA	VAL	A	251	L	H	SD	MET	V	99
R	H	CA	VAL	A	251	L	H	HD13	LEU	V	103
R	H	C	VAL	A	251	L	H	HD13	LEU	V	103
R	H	C	VAL	A	251	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	251	L	H	SD	MET	V	99
R	H	CB	VAL	A	251	L	H	HB3	MET	V	99
R	H	CB	VAL	A	251	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	251	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	251	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	251	L	H	HG	LEU	V	103
R	H	CB	VAL	A	251	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	251	L	H	HD22	LEU	V	103
R	H	O	VAL	A	251	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	251	L	H	O	MET	V	99
R	H	CG1	VAL	A	251	L	H	SD	MET	V	99
R	H	CG1	VAL	A	251	L	H	HA	MET	V	99
R	H	CG1	VAL	A	251	L	H	HB3	MET	V	99
R	H	CG1	VAL	A	251	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	251	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	251	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	251	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	251	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	251	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	251	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	251	L	H	CB	MET	V	99
R	H	CG2	VAL	A	251	L	H	CG	MET	V	99
R	H	CG2	VAL	A	251	L	H	SD	MET	V	99
R	H	CG2	VAL	A	251	L	H	CE	MET	V	99
R	H	CG2	VAL	A	251	L	H	HA	MET	V	99
R	H	CG2	VAL	A	251	L	H	HB3	MET	V	99
R	H	CG2	VAL	A	251	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	251	L	H	HE1	MET	V	99
R	H	CG2	VAL	A	251	L	H	HE2	MET	V	99
R	H	CG2	VAL	A	251	L	H	HE3	MET	V	99
R	H	CG2	VAL	A	251	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	251	L	H	HD1	PHE	V	102
R	H	N	LEU	A	252	L	H	HD13	LEU	V	103
R	H	N	LEU	A	252	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	252	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	252	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	255	L	H	HB3	MET	V	99
R	H	CB	VAL	A	255	L	H	CD1	LEU	V	103
R	H	CB	VAL	A	255	L	H	HD11	LEU	V	103
R	H	CB	VAL	A	255	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	255	L	H	OD1	ASN	V	75
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	255	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	255	L	H	CB	MET	V	99
R	H	CG2	VAL	A	255	L	H	HB2	MET	V	99
R	H	CG2	VAL	A	255	L	H	HB3	MET	V	99
R	H	CG2	VAL	A	255	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	255	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	255	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	255	L	H	HD13	LEU	V	103
R	H	CG	PHE	A	258	L	H	HG3	PRO	V	96
R	H	CD2	PHE	A	258	L	H	HG3	PRO	V	96
R	H	CE2	PHE	A	258	L	H	HG3	PRO	V	96
R	H	CG	PHE	A	259	L	H	CB	PRO	V	78
R	H	CG	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CG	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	259	L	H	HG2	PRO	V	78
R	H	CD1	PHE	A	259	L	H	CB	PRO	V	78
R	H	CD1	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CD1	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CD1	PHE	A	259	L	H	HG2	PRO	V	78
R	H	CD2	PHE	A	259	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	259	L	H	CG	PRO	V	78
R	H	CD2	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	259	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	259	L	H	CB	PRO	V	78
R	H	CE1	PHE	A	259	L	H	CG	PRO	V	78
R	H	CE1	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	259	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	259	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	259	L	H	N	PRO	V	78
R	H	CE2	PHE	A	259	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	259	L	H	C	PRO	V	78
R	H	CE2	PHE	A	259	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	259	L	H	CG	PRO	V	78
R	H	CE2	PHE	A	259	L	H	CD	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HD3	PRO	V	78
R	H	CE2	PHE	A	259	L	H	N	LYS	V	79
R	H	CE2	PHE	A	259	L	H	H	LYS	V	79
R	H	CZ	PHE	A	259	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	259	L	H	C	PRO	V	78
R	H	CZ	PHE	A	259	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	259	L	H	CG	PRO	V	78
R	H	CZ	PHE	A	259	L	H	CD	PRO	V	78
R	H	CZ	PHE	A	259	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	259	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	259	L	H	HG3	PRO	V	78
R	H	CG2	THR	A	263	L	H	HG21	THR	V	82
R	H	CB	PHE	A	266	L	-	HD22	ASN	V	87
R	-	CB	THR	A	270	L	H	HA	THR	V	82
R	-	CB	THR	A	270	L	-	HA3	GLY	V	85
R	-	CG2	THR	A	270	L	H	HG	SER	V	27
R	-	CG2	THR	A	270	L	H	O	LEU	V	81
R	-	CG2	THR	A	270	L	H	HA	THR	V	82
R	-	CG2	THR	A	270	L	-	N	GLY	V	85
R	-	CG2	THR	A	270	L	-	CA	GLY	V	85
R	-	CG2	THR	A	270	L	-	H	GLY	V	85
R	-	CG2	THR	A	270	L	-	HA2	GLY	V	85
R	-	CG2	THR	A	270	L	-	HA3	GLY	V	85
R	-	CG2	THR	A	270	L	-	H	LEU	V	86
R	-	OG1	THR	A	270	L	-	HA3	GLY	V	85
R	-	OG1	THR	A	270	L	-	H	LEU	V	86
R	-	OG1	THR	A	270	L	-	HB2	LEU	V	86
R	-	CG1	ILE	A	271	L	H	CG2	THR	V	82
R	-	CG1	ILE	A	271	L	H	HG22	THR	V	82
R	-	CG1	ILE	A	271	L	H	HG23	THR	V	82
R	-	CD1	ILE	A	271	L	H	CG2	THR	V	82
R	-	CD1	ILE	A	271	L	H	HG21	THR	V	82
R	-	CD1	ILE	A	271	L	H	HG22	THR	V	82
R	-	CD1	ILE	A	271	L	H	HG23	THR	V	82
R	H	CD2	HIS	A	274	L	H	CG2	VAL	V	35
R	H	CD2	HIS	A	274	L	H	HG22	VAL	V	35
R	H	CD2	HIS	A	274	L	H	HG23	VAL	V	35
R	H	CE1	HIS	A	274	L	H	HG22	VAL	V	35
R	H	NE2	HIS	A	274	L	H	CG2	VAL	V	35
R	H	NE2	HIS	A	274	L	H	HG21	VAL	V	35
R	H	NE2	HIS	A	274	L	H	HG22	VAL	V	35
R	H	NE2	HIS	A	274	L	H	HG23	VAL	V	35
R	H	CA	ILE	A	275	L	H	HE1	TYR	V	34
R	H	CB	ILE	A	275	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	275	L	H	CE1	TYR	V	34
R	H	CG1	ILE	A	275	L	H	HD1	TYR	V	34
R	H	CG1	ILE	A	275	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	275	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	275	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	275	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	275	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	275	L	H	CD1	TYR	V	34
R	H	CD1	ILE	A	275	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	275	L	H	HD1	TYR	V	34
R	H	CD1	ILE	A	275	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	275	L	H	HD13	LEU	V	81
R	H	CB	ILE	A	278	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	278	L	H	HD13	LEU	V	38
R	H	CG2	ILE	A	278	L	H	CD1	LEU	V	38
R	H	CG2	ILE	A	278	L	H	HD11	LEU	V	38
R	H	CG2	ILE	A	278	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	278	L	H	CD1	LEU	V	38
R	H	CD1	ILE	A	278	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	278	L	H	HD13	LEU	V	38
R	H	SD	MET	A	279	L	H	HB3	SER	V	74
R	H	CE	MET	A	279	L	H	HH	TYR	V	34
R	H	CE	MET	A	279	L	H	CB	SER	V	74
R	H	CE	MET	A	279	L	H	O	SER	V	74
R	H	CE	MET	A	279	L	H	HA	SER	V	74
R	H	CE	MET	A	279	L	H	HB3	SER	V	74
R	H	CE	MET	A	279	L	H	CG	PRO	V	78
R	H	CE	MET	A	279	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	282	L	H	OG	SER	V	74
R	H	CA	VAL	A	297	L	H	CG1	VAL	V	146
R	H	CA	VAL	A	297	L	H	HG12	VAL	V	146
R	H	CA	VAL	A	297	L	H	HG13	VAL	V	146
R	H	C	VAL	A	297	L	H	HG12	VAL	V	146
R	H	C	VAL	A	297	L	H	HG13	VAL	V	146
R	H	CB	VAL	A	297	L	H	CB	VAL	V	146
R	H	CB	VAL	A	297	L	H	CG1	VAL	V	146
R	H	CB	VAL	A	297	L	H	CG2	VAL	V	146
R	H	CB	VAL	A	297	L	H	HG11	VAL	V	146
R	H	CB	VAL	A	297	L	H	HG12	VAL	V	146
R	H	CB	VAL	A	297	L	H	HG13	VAL	V	146
R	H	CB	VAL	A	297	L	H	HG22	VAL	V	146
R	H	CB	VAL	A	297	L	H	HG23	VAL	V	146
R	H	O	VAL	A	297	L	H	HG13	VAL	V	146
R	H	CG1	VAL	A	297	L	H	CA	VAL	V	146
R	H	CG1	VAL	A	297	L	H	C	VAL	V	146
R	H	CG1	VAL	A	297	L	H	CB	VAL	V	146
R	H	CG1	VAL	A	297	L	H	O	VAL	V	146
R	H	CG1	VAL	A	297	L	H	CG1	VAL	V	146
R	H	CG1	VAL	A	297	L	H	CG2	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HA	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HB	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HG11	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HG13	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HG22	VAL	V	146
R	H	CG1	VAL	A	297	L	H	HG23	VAL	V	146
R	H	CG2	VAL	A	297	L	H	CB	VAL	V	146
R	H	CG2	VAL	A	297	L	H	CG1	VAL	V	146
R	H	CG2	VAL	A	297	L	H	CG2	VAL	V	146
R	H	CG2	VAL	A	297	L	H	HG12	VAL	V	146
R	H	CG2	VAL	A	297	L	H	HG13	VAL	V	146
R	H	CG2	VAL	A	297	L	H	HG22	VAL	V	146
R	H	CG2	VAL	A	297	L	H	HG23	VAL	V	146
R	H	CG	LYS	A	298	L	H	HA	ALA	V	150
R	H	CG	LYS	A	298	L	H	HB1	ALA	V	150
R	H	CG	LYS	A	298	L	H	HB2	ALA	V	150
R	H	CD	LYS	A	298	L	H	HA	ALA	V	150
R	H	CE	LYS	A	298	L	H	O	TRP	V	149
R	H	CE	LYS	A	298	L	H	N	ALA	V	150
R	H	CE	LYS	A	298	L	H	CA	ALA	V	150
R	H	CE	LYS	A	298	L	H	CB	ALA	V	150
R	H	CE	LYS	A	298	L	H	HA	ALA	V	150
R	H	CE	LYS	A	298	L	H	HB1	ALA	V	150
R	H	CE	LYS	A	298	L	H	HB2	ALA	V	150
R	H	CE	LYS	A	298	L	H	CB	SER	V	153
R	H	CE	LYS	A	298	L	H	OG	SER	V	153
R	H	CE	LYS	A	298	L	H	HB2	SER	V	153
R	H	CE	LYS	A	298	L	H	HB3	SER	V	153
R	H	NZ	LYS	A	298	L	H	O	TRP	V	149
R	H	NZ	LYS	A	298	L	H	CA	ALA	V	150
R	H	NZ	LYS	A	298	L	H	HA	ALA	V	150
R	H	NZ	LYS	A	298	L	H	CA	SER	V	153
R	H	NZ	LYS	A	298	L	H	CB	SER	V	153
R	H	NZ	LYS	A	298	L	H	OG	SER	V	153
R	H	NZ	LYS	A	298	L	H	HB2	SER	V	153
R	H	NZ	LYS	A	298	L	H	HB3	SER	V	153
R	H	NZ	LYS	A	298	L	H	HG	SER	V	153

- 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