IID

Q6IEV9_Q8NGZ4.5 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	LEU	A	20	L	H	TYR	V	102
R	H	LEU	A	20	L	H	LEU	V	164
R	H	LEU	A	20	L	H	TYR	V	94
R	H	LEU	A	20	L	H	VAL	V	98
R	H	PHE	A	209	L	H	LEU	V	304
R	H	PHE	A	209	L	H	ILE	V	47
R	H	ARG	A	21	L	H	TYR	V	102
R	H	ARG	A	21	L	H	LEU	V	153
R	H	MET	A	210	L	H	LEU	V	304
R	H	MET	A	210	L	-	GLY	V	307
R	H	MET	A	210	L	-	LEU	V	309
R	H	MET	A	210	L	H	LEU	V	51
R	H	ILE	A	213	L	H	LEU	V	304
R	H	ILE	A	213	L	H	LEU	V	305
R	H	ILE	A	214	L	-	GLY	V	307
R	H	ILE	A	217	L	H	LEU	V	305
R	H	ILE	A	217	L	-	SER	V	306
R	H	LYS	A	23	L	H	GLY	V	95
R	H	ILE	A	24	L	H	GLY	V	95
R	H	ILE	A	24	L	H	GLY	V	96
R	H	ILE	A	24	L	H	VAL	V	98
R	H	ILE	A	24	L	H	ALA	V	99
R	H	ILE	A	243	L	H	LEU	V	36
R	H	ILE	A	243	L	H	VAL	V	40
R	H	ILE	A	246	L	H	VAL	V	40
R	H	ILE	A	246	L	H	PHE	V	43
R	H	LEU	A	247	L	H	LEU	V	36
R	H	LEU	A	247	L	H	LEU	V	39
R	H	LEU	A	247	L	H	PHE	V	43
R	H	PHE	A	249	L	H	ILE	V	47
R	H	GLY	A	250	L	H	PHE	V	43
R	H	GLY	A	250	L	H	ILE	V	47
R	H	PRO	A	251	L	H	PHE	V	43
R	H	ILE	A	253	L	H	LEU	V	51
R	H	PHE	A	254	L	H	ILE	V	46
R	-	THR	A	257	L	H	TYR	V	50
R	-	THR	A	257	L	H	LEU	V	51
R	-	ARG	A	258	L	H	TYR	V	50
R	-	PRO	A	259	L	H	TYR	V	50
R	-	MET	A	265	L	H	TRP	V	149
R	-	MET	A	265	L	H	LEU	V	68
R	-	MET	A	265	L	H	CYS	V	72
R	H	VAL	A	269	L	H	LEU	V	68
R	H	VAL	A	27	L	-	THR	V	93
R	H	PHE	A	272	L	H	TYR	V	35
R	H	PHE	A	272	L	H	LEU	V	39
R	H	PHE	A	272	L	H	PHE	V	43
R	H	PHE	A	272	L	H	ILE	V	71
R	H	PHE	A	272	L	H	CYS	V	72
R	H	PHE	A	272	L	H	THR	V	75
R	H	PHE	A	279	L	H	PRO	V	79
R	H	ILE	A	28	L	H	GLY	V	96
R	H	ILE	A	28	L	H	ALA	V	99
R	H	LEU	A	280	L	H	TYR	V	35
R	H	LEU	A	280	L	H	LEU	V	39
R	H	ILE	A	284	L	H	LEU	V	36
R	H	LEU	A	287	L	H	PHE	V	28
R	H	LEU	A	287	L	H	GLN	V	86
R	-	ARG	A	288	L	H	LEU	V	32
R	-	ARG	A	288	L	H	PHE	V	33
R	-	ARG	A	288	L	H	LEU	V	36
R	H	PHE	A	32	L	H	PRO	V	79

- 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

Q6IEV9_Q8NGZ4.5 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	CG	LEU	A	20	L	H	CG1	VAL	V	98
R	H	CG	LEU	A	20	L	H	HG13	VAL	V	98
R	H	CG	LEU	A	20	L	H	HG22	VAL	V	98
R	H	CD1	LEU	A	20	L	H	CE1	TYR	V	94
R	H	CD1	LEU	A	20	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	20	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	20	L	H	HG22	VAL	V	98
R	H	CD2	LEU	A	20	L	H	CG1	VAL	V	98
R	H	CD2	LEU	A	20	L	H	HG12	VAL	V	98
R	H	CD2	LEU	A	20	L	H	HG13	VAL	V	98
R	H	CD2	LEU	A	20	L	H	HG22	VAL	V	98
R	H	CD2	LEU	A	20	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	20	L	H	HD13	LEU	V	164
R	H	NE	ARG	A	21	L	H	CG	TYR	V	102
R	H	NE	ARG	A	21	L	H	CD1	TYR	V	102
R	H	NE	ARG	A	21	L	H	HB3	TYR	V	102
R	H	NE	ARG	A	21	L	H	HD1	TYR	V	102
R	H	NH1	ARG	A	21	L	H	HD22	LEU	V	153
R	H	NH2	ARG	A	21	L	H	CB	TYR	V	102
R	H	NH2	ARG	A	21	L	H	CG	TYR	V	102
R	H	NH2	ARG	A	21	L	H	CD1	TYR	V	102
R	H	NH2	ARG	A	21	L	H	CE1	TYR	V	102
R	H	NH2	ARG	A	21	L	H	HB3	TYR	V	102
R	H	NH2	ARG	A	21	L	H	HD1	TYR	V	102
R	H	NH2	ARG	A	21	L	H	HE1	TYR	V	102
R	H	CZ	ARG	A	21	L	H	CD1	TYR	V	102
R	H	CZ	ARG	A	21	L	H	HB3	TYR	V	102
R	H	CZ	ARG	A	21	L	H	HD1	TYR	V	102
R	H	C	LYS	A	23	L	H	HA3	GLY	V	95
R	H	O	LYS	A	23	L	H	HA3	GLY	V	95
R	H	N	ILE	A	24	L	H	CA	GLY	V	95
R	H	N	ILE	A	24	L	H	HA2	GLY	V	95
R	H	N	ILE	A	24	L	H	HA3	GLY	V	95
R	H	CA	ILE	A	24	L	H	CA	GLY	V	95
R	H	CA	ILE	A	24	L	H	C	GLY	V	95
R	H	CA	ILE	A	24	L	H	O	GLY	V	95
R	H	CA	ILE	A	24	L	H	HA2	GLY	V	95
R	H	CA	ILE	A	24	L	H	HA3	GLY	V	95
R	H	CA	ILE	A	24	L	H	HB3	ALA	V	99
R	H	CB	ILE	A	24	L	H	CA	GLY	V	95
R	H	CB	ILE	A	24	L	H	C	GLY	V	95
R	H	CB	ILE	A	24	L	H	O	GLY	V	95
R	H	CB	ILE	A	24	L	H	HA2	GLY	V	95
R	H	CB	ILE	A	24	L	H	HA3	GLY	V	95
R	H	CB	ILE	A	24	L	H	N	GLY	V	96
R	H	CB	ILE	A	24	L	H	HA2	GLY	V	96
R	H	CB	ILE	A	24	L	H	N	ALA	V	99
R	H	CB	ILE	A	24	L	H	CB	ALA	V	99
R	H	CB	ILE	A	24	L	H	H	ALA	V	99
R	H	CB	ILE	A	24	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	24	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	24	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	24	L	H	N	GLY	V	95
R	H	CG1	ILE	A	24	L	H	CA	GLY	V	95
R	H	CG1	ILE	A	24	L	H	C	GLY	V	95
R	H	CG1	ILE	A	24	L	H	O	GLY	V	95
R	H	CG1	ILE	A	24	L	H	HA2	GLY	V	95
R	H	CG1	ILE	A	24	L	H	HA3	GLY	V	95
R	H	CG1	ILE	A	24	L	H	N	GLY	V	96
R	H	CG1	ILE	A	24	L	H	CB	VAL	V	98
R	H	CG1	ILE	A	24	L	H	CG1	VAL	V	98
R	H	CG1	ILE	A	24	L	H	HB	VAL	V	98
R	H	CG1	ILE	A	24	L	H	HG11	VAL	V	98
R	H	CG1	ILE	A	24	L	H	HG13	VAL	V	98
R	H	CG1	ILE	A	24	L	H	N	ALA	V	99
R	H	CG1	ILE	A	24	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	24	L	H	H	ALA	V	99
R	H	CG1	ILE	A	24	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	24	L	H	C	GLY	V	95
R	H	CG2	ILE	A	24	L	H	O	GLY	V	95
R	H	CG2	ILE	A	24	L	H	N	GLY	V	96
R	H	CG2	ILE	A	24	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	24	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	24	L	H	N	ALA	V	99
R	H	CG2	ILE	A	24	L	H	CA	ALA	V	99
R	H	CG2	ILE	A	24	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	24	L	H	H	ALA	V	99
R	H	CG2	ILE	A	24	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	24	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	24	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	24	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	24	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	24	L	H	C	GLY	V	95
R	H	CD1	ILE	A	24	L	H	O	GLY	V	95
R	H	CD1	ILE	A	24	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	24	L	H	N	VAL	V	98
R	H	CD1	ILE	A	24	L	H	CA	VAL	V	98
R	H	CD1	ILE	A	24	L	H	C	VAL	V	98
R	H	CD1	ILE	A	24	L	H	CB	VAL	V	98
R	H	CD1	ILE	A	24	L	H	O	VAL	V	98
R	H	CD1	ILE	A	24	L	H	CG1	VAL	V	98
R	H	CD1	ILE	A	24	L	H	CG2	VAL	V	98
R	H	CD1	ILE	A	24	L	H	H	VAL	V	98
R	H	CD1	ILE	A	24	L	H	HB	VAL	V	98
R	H	CD1	ILE	A	24	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	24	L	H	HG12	VAL	V	98
R	H	CD1	ILE	A	24	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	24	L	H	HG22	VAL	V	98
R	H	CD1	ILE	A	24	L	H	N	ALA	V	99
R	H	CD1	ILE	A	24	L	H	CA	ALA	V	99
R	H	CD1	ILE	A	24	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	24	L	H	H	ALA	V	99
R	H	CD1	ILE	A	24	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	24	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	24	L	H	HB3	ALA	V	99
R	H	CA	VAL	A	27	L	-	HG1	THR	V	93
R	H	CB	VAL	A	27	L	-	CB	THR	V	93
R	H	CB	VAL	A	27	L	-	CG2	THR	V	93
R	H	CB	VAL	A	27	L	-	OG1	THR	V	93
R	H	CB	VAL	A	27	L	-	HG1	THR	V	93
R	H	CB	VAL	A	27	L	-	HG21	THR	V	93
R	H	CG1	VAL	A	27	L	-	CB	THR	V	93
R	H	CG1	VAL	A	27	L	-	CG2	THR	V	93
R	H	CG1	VAL	A	27	L	-	OG1	THR	V	93
R	H	CG1	VAL	A	27	L	-	HB	THR	V	93
R	H	CG1	VAL	A	27	L	-	HG1	THR	V	93
R	H	CG1	VAL	A	27	L	-	HG21	THR	V	93
R	H	CG1	VAL	A	27	L	-	HG22	THR	V	93
R	H	CG1	VAL	A	27	L	-	HG23	THR	V	93
R	H	CG2	VAL	A	27	L	-	CB	THR	V	93
R	H	CG2	VAL	A	27	L	-	CG2	THR	V	93
R	H	CG2	VAL	A	27	L	-	OG1	THR	V	93
R	H	CG2	VAL	A	27	L	-	HB	THR	V	93
R	H	CG2	VAL	A	27	L	-	HG1	THR	V	93
R	H	CG2	VAL	A	27	L	-	HG21	THR	V	93
R	H	CG1	ILE	A	28	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	28	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	28	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	28	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	28	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	32	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	32	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	32	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	32	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	32	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	32	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	209	L	H	HD12	LEU	V	304
R	H	CE1	PHE	A	209	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	209	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	209	L	H	CD1	LEU	V	304
R	H	CE1	PHE	A	209	L	H	HG	LEU	V	304
R	H	CE1	PHE	A	209	L	H	HD12	LEU	V	304
R	H	CE1	PHE	A	209	L	H	HD23	LEU	V	304
R	H	CZ	PHE	A	209	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	209	L	H	HD12	LEU	V	304
R	H	CZ	PHE	A	209	L	H	HD23	LEU	V	304
R	H	CG	MET	A	210	L	-	HA3	GLY	V	307
R	H	SD	MET	A	210	L	H	HD11	LEU	V	304
R	H	SD	MET	A	210	L	-	CA	GLY	V	307
R	H	SD	MET	A	210	L	-	HA3	GLY	V	307
R	H	CE	MET	A	210	L	H	HD13	LEU	V	51
R	H	CE	MET	A	210	L	H	CD1	LEU	V	304
R	H	CE	MET	A	210	L	H	HD11	LEU	V	304
R	H	CE	MET	A	210	L	H	HD12	LEU	V	304
R	H	CE	MET	A	210	L	-	HB3	LEU	V	309
R	H	CB	ILE	A	213	L	H	HA	LEU	V	305
R	H	CG2	ILE	A	213	L	H	O	LEU	V	304
R	H	CG2	ILE	A	213	L	H	CA	LEU	V	305
R	H	CG2	ILE	A	213	L	H	C	LEU	V	305
R	H	CG2	ILE	A	213	L	H	O	LEU	V	305
R	H	CG2	ILE	A	213	L	H	CD2	LEU	V	305
R	H	CG2	ILE	A	213	L	H	HA	LEU	V	305
R	H	CG2	ILE	A	213	L	H	HD21	LEU	V	305
R	H	CG2	ILE	A	213	L	H	HD23	LEU	V	305
R	H	CD1	ILE	A	213	L	H	HD21	LEU	V	305
R	H	CG1	ILE	A	214	L	-	HA2	GLY	V	307
R	H	CD1	ILE	A	214	L	-	HA2	GLY	V	307
R	H	CG1	ILE	A	217	L	H	C	LEU	V	305
R	H	CG1	ILE	A	217	L	H	O	LEU	V	305
R	H	CG1	ILE	A	217	L	H	HB3	LEU	V	305
R	H	CG1	ILE	A	217	L	H	HD23	LEU	V	305
R	H	CD1	ILE	A	217	L	H	CA	LEU	V	305
R	H	CD1	ILE	A	217	L	H	C	LEU	V	305
R	H	CD1	ILE	A	217	L	H	CB	LEU	V	305
R	H	CD1	ILE	A	217	L	H	O	LEU	V	305
R	H	CD1	ILE	A	217	L	H	HA	LEU	V	305
R	H	CD1	ILE	A	217	L	H	HB2	LEU	V	305
R	H	CD1	ILE	A	217	L	H	HB3	LEU	V	305
R	H	CD1	ILE	A	217	L	-	N	SER	V	306
R	H	CD1	ILE	A	217	L	-	CA	SER	V	306
R	H	CD1	ILE	A	217	L	-	HA	SER	V	306
R	H	CA	ILE	A	243	L	H	HG22	VAL	V	40
R	H	CA	ILE	A	243	L	H	HG23	VAL	V	40
R	H	CB	ILE	A	243	L	H	HB3	LEU	V	36
R	H	CB	ILE	A	243	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	243	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	243	L	H	HG23	VAL	V	40
R	H	O	ILE	A	243	L	H	HG22	VAL	V	40
R	H	CG1	ILE	A	243	L	H	HB3	LEU	V	36
R	H	CG1	ILE	A	243	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	243	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	243	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	243	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	243	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	243	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	243	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	246	L	H	CG2	VAL	V	40
R	H	CB	ILE	A	246	L	H	HA	VAL	V	40
R	H	CB	ILE	A	246	L	H	HG13	VAL	V	40
R	H	CB	ILE	A	246	L	H	HG22	VAL	V	40
R	H	O	ILE	A	246	L	H	HB3	PHE	V	43
R	H	CG1	ILE	A	246	L	H	CG1	VAL	V	40
R	H	CG1	ILE	A	246	L	H	HG13	VAL	V	40
R	H	CG1	ILE	A	246	L	H	HG22	VAL	V	40
R	H	CG2	ILE	A	246	L	H	CA	VAL	V	40
R	H	CG2	ILE	A	246	L	H	CB	VAL	V	40
R	H	CG2	ILE	A	246	L	H	O	VAL	V	40
R	H	CG2	ILE	A	246	L	H	CG1	VAL	V	40
R	H	CG2	ILE	A	246	L	H	CG2	VAL	V	40
R	H	CG2	ILE	A	246	L	H	HA	VAL	V	40
R	H	CG2	ILE	A	246	L	H	HG13	VAL	V	40
R	H	CG2	ILE	A	246	L	H	HG22	VAL	V	40
R	H	CG2	ILE	A	246	L	H	CB	PHE	V	43
R	H	CG2	ILE	A	246	L	H	HB2	PHE	V	43
R	H	CG2	ILE	A	246	L	H	HB3	PHE	V	43
R	H	CG2	ILE	A	246	L	H	HD2	PHE	V	43
R	H	CD1	ILE	A	246	L	H	CB	VAL	V	40
R	H	CD1	ILE	A	246	L	H	CG1	VAL	V	40
R	H	CD1	ILE	A	246	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	246	L	H	HA	VAL	V	40
R	H	CD1	ILE	A	246	L	H	HG11	VAL	V	40
R	H	CD1	ILE	A	246	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	246	L	H	HG13	VAL	V	40
R	H	CD1	ILE	A	246	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	246	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	247	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	247	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	247	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	247	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	247	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	247	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	247	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	247	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	247	L	H	CE2	PHE	V	43
R	H	CD2	LEU	A	247	L	H	HD2	PHE	V	43
R	H	CD2	LEU	A	247	L	H	HE2	PHE	V	43
R	H	C	PHE	A	249	L	H	HD11	ILE	V	47
R	H	O	PHE	A	249	L	H	HD11	ILE	V	47
R	H	N	GLY	A	250	L	H	CD1	ILE	V	47
R	H	N	GLY	A	250	L	H	HD11	ILE	V	47
R	H	CA	GLY	A	250	L	H	HB3	PHE	V	43
R	H	CA	GLY	A	250	L	H	HD1	PHE	V	43
R	H	CA	GLY	A	250	L	H	CG1	ILE	V	47
R	H	CA	GLY	A	250	L	H	CD1	ILE	V	47
R	H	CA	GLY	A	250	L	H	HG12	ILE	V	47
R	H	CA	GLY	A	250	L	H	HG13	ILE	V	47
R	H	CA	GLY	A	250	L	H	HD11	ILE	V	47
R	H	CA	GLY	A	250	L	H	HD12	ILE	V	47
R	H	CA	GLY	A	250	L	H	HD13	ILE	V	47
R	H	C	GLY	A	250	L	H	HD1	PHE	V	43
R	H	C	GLY	A	250	L	H	HE1	PHE	V	43
R	H	C	GLY	A	250	L	H	HD11	ILE	V	47
R	H	O	GLY	A	250	L	H	HG12	ILE	V	47
R	H	O	GLY	A	250	L	H	HG13	ILE	V	47
R	H	O	GLY	A	250	L	H	HD11	ILE	V	47
R	H	N	PRO	A	251	L	H	CD1	PHE	V	43
R	H	N	PRO	A	251	L	H	CE1	PHE	V	43
R	H	N	PRO	A	251	L	H	HD1	PHE	V	43
R	H	N	PRO	A	251	L	H	HE1	PHE	V	43
R	H	CA	PRO	A	251	L	H	HE1	PHE	V	43
R	H	CB	PRO	A	251	L	H	CE1	PHE	V	43
R	H	CB	PRO	A	251	L	H	HE1	PHE	V	43
R	H	CG	PRO	A	251	L	H	CD1	PHE	V	43
R	H	CG	PRO	A	251	L	H	CE1	PHE	V	43
R	H	CG	PRO	A	251	L	H	CE2	PHE	V	43
R	H	CG	PRO	A	251	L	H	CZ	PHE	V	43
R	H	CG	PRO	A	251	L	H	HE1	PHE	V	43
R	H	CG	PRO	A	251	L	H	HZ	PHE	V	43
R	H	CD	PRO	A	251	L	H	CD1	PHE	V	43
R	H	CD	PRO	A	251	L	H	CE1	PHE	V	43
R	H	CD	PRO	A	251	L	H	CZ	PHE	V	43
R	H	CD	PRO	A	251	L	H	HD1	PHE	V	43
R	H	CD	PRO	A	251	L	H	HE1	PHE	V	43
R	H	CD	PRO	A	251	L	H	HZ	PHE	V	43
R	H	CG2	ILE	A	253	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	253	L	H	HD23	LEU	V	51
R	H	CD2	PHE	A	254	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	254	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	254	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	254	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	254	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	254	L	H	HG23	ILE	V	46
R	-	C	THR	A	257	L	H	OH	TYR	V	50
R	-	C	THR	A	257	L	H	HE1	TYR	V	50
R	-	CB	THR	A	257	L	H	HE1	TYR	V	50
R	-	O	THR	A	257	L	H	OH	TYR	V	50
R	-	O	THR	A	257	L	H	HE1	TYR	V	50
R	-	O	THR	A	257	L	H	HH	TYR	V	50
R	-	OG1	THR	A	257	L	H	CE1	TYR	V	50
R	-	OG1	THR	A	257	L	H	HD1	TYR	V	50
R	-	OG1	THR	A	257	L	H	HE1	TYR	V	50
R	-	OG1	THR	A	257	L	H	HD23	LEU	V	51
R	-	N	ARG	A	258	L	H	OH	TYR	V	50
R	-	CA	ARG	A	258	L	H	OH	TYR	V	50
R	-	CA	ARG	A	258	L	H	HH	TYR	V	50
R	-	CB	ARG	A	258	L	H	OH	TYR	V	50
R	-	CB	ARG	A	258	L	H	HH	TYR	V	50
R	-	CD	PRO	A	259	L	H	HH	TYR	V	50
R	-	CA	MET	A	265	L	H	HD23	LEU	V	68
R	-	CB	MET	A	265	L	H	CD2	LEU	V	68
R	-	CB	MET	A	265	L	H	HD13	LEU	V	68
R	-	CB	MET	A	265	L	H	HD21	LEU	V	68
R	-	CB	MET	A	265	L	H	HD22	LEU	V	68
R	-	CB	MET	A	265	L	H	HD23	LEU	V	68
R	-	CG	MET	A	265	L	H	CD2	LEU	V	68
R	-	CG	MET	A	265	L	H	HD21	LEU	V	68
R	-	CG	MET	A	265	L	H	HD22	LEU	V	68
R	-	CG	MET	A	265	L	H	HD23	LEU	V	68
R	-	SD	MET	A	265	L	H	CD2	LEU	V	68
R	-	SD	MET	A	265	L	H	HG	LEU	V	68
R	-	SD	MET	A	265	L	H	HD21	LEU	V	68
R	-	SD	MET	A	265	L	H	HD23	LEU	V	68
R	-	SD	MET	A	265	L	H	CH2	TRP	V	149
R	-	SD	MET	A	265	L	H	HH2	TRP	V	149
R	-	CE	MET	A	265	L	H	CG	LEU	V	68
R	-	CE	MET	A	265	L	H	CD1	LEU	V	68
R	-	CE	MET	A	265	L	H	CD2	LEU	V	68
R	-	CE	MET	A	265	L	H	HG	LEU	V	68
R	-	CE	MET	A	265	L	H	HD11	LEU	V	68
R	-	CE	MET	A	265	L	H	HD13	LEU	V	68
R	-	CE	MET	A	265	L	H	HD21	LEU	V	68
R	-	CE	MET	A	265	L	H	HD22	LEU	V	68
R	-	CE	MET	A	265	L	H	HD23	LEU	V	68
R	-	CE	MET	A	265	L	H	SG	CYS	V	72
R	-	CE	MET	A	265	L	H	HG	CYS	V	72
R	-	CE	MET	A	265	L	H	CH2	TRP	V	149
R	-	CE	MET	A	265	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	269	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	269	L	H	HD13	LEU	V	68
R	H	CB	PHE	A	272	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	272	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	272	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	272	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	272	L	H	HZ	PHE	V	43
R	H	CD2	PHE	A	272	L	H	HG21	ILE	V	71
R	H	CD2	PHE	A	272	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	272	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	272	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	272	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	272	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	272	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	272	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	272	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	272	L	H	CB	THR	V	75
R	H	CE1	PHE	A	272	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	272	L	H	OG1	THR	V	75
R	H	CE1	PHE	A	272	L	H	HB	THR	V	75
R	H	CE1	PHE	A	272	L	H	HG1	THR	V	75
R	H	CE1	PHE	A	272	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	272	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	272	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	272	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	272	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	272	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	272	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	272	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	272	L	H	O	ILE	V	71
R	H	CZ	PHE	A	272	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	272	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	272	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	272	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	272	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	272	L	H	CB	THR	V	75
R	H	CZ	PHE	A	272	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	272	L	H	OG1	THR	V	75
R	H	CZ	PHE	A	272	L	H	HB	THR	V	75
R	H	CZ	PHE	A	272	L	H	HG1	THR	V	75
R	H	CZ	PHE	A	272	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	279	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	280	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	280	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	280	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	280	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	280	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	280	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	280	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	280	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	284	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	284	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	284	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	287	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	287	L	H	HE22	GLN	V	86
R	-	NE	ARG	A	288	L	H	CD2	LEU	V	32
R	-	NE	ARG	A	288	L	H	HG	LEU	V	32
R	-	NE	ARG	A	288	L	H	HD21	LEU	V	32
R	-	NE	ARG	A	288	L	H	HD23	LEU	V	32
R	-	NE	ARG	A	288	L	H	HD12	LEU	V	36
R	-	NH1	ARG	A	288	L	H	CD1	LEU	V	36
R	-	NH1	ARG	A	288	L	H	HD11	LEU	V	36
R	-	NH1	ARG	A	288	L	H	HD12	LEU	V	36
R	-	NH1	ARG	A	288	L	H	HD13	LEU	V	36
R	-	NH2	ARG	A	288	L	H	CG	LEU	V	32
R	-	NH2	ARG	A	288	L	H	CD2	LEU	V	32
R	-	NH2	ARG	A	288	L	H	HG	LEU	V	32
R	-	NH2	ARG	A	288	L	H	HD12	LEU	V	32
R	-	NH2	ARG	A	288	L	H	HD21	LEU	V	32
R	-	NH2	ARG	A	288	L	H	HD23	LEU	V	32
R	-	NH2	ARG	A	288	L	H	HA	PHE	V	33
R	-	NH2	ARG	A	288	L	H	CG	LEU	V	36
R	-	NH2	ARG	A	288	L	H	CD1	LEU	V	36
R	-	NH2	ARG	A	288	L	H	HD11	LEU	V	36
R	-	NH2	ARG	A	288	L	H	HD12	LEU	V	36
R	-	NH2	ARG	A	288	L	H	HD13	LEU	V	36
R	-	CZ	ARG	A	288	L	H	HG	LEU	V	32
R	-	CZ	ARG	A	288	L	H	HD23	LEU	V	32
R	-	CZ	ARG	A	288	L	H	CD1	LEU	V	36
R	-	CZ	ARG	A	288	L	H	HD11	LEU	V	36
R	-	CZ	ARG	A	288	L	H	HD12	LEU	V	36
R	-	CZ	ARG	A	288	L	H	HD13	LEU	V	36

- 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