IID

Q6IF00_P14416.1 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	-	ASP	A	10	L	H	ARG	V	139
R	-	ASP	A	12	L	H	ARG	V	140
R	-	LEU	A	13	L	H	ARG	V	139
R	-	LEU	A	13	L	H	ARG	V	140
R	-	LEU	A	13	L	H	LEU	V	143
R	-	GLN	A	16	L	H	ARG	V	140
R	H	TYR	A	213	L	-	LYS	V	89
R	H	ILE	A	377	L	-	ASP	V	90
R	H	ILE	A	377	L	-	THR	V	92
R	H	GLY	A	380	L	H	GLN	V	84
R	H	ILE	A	384	L	H	LYS	V	81
R	H	ILE	A	384	L	H	GLN	V	84
R	H	ILE	A	384	L	-	THR	V	92
R	H	ILE	A	384	L	-	ILE	V	93
R	H	CYS	A	385	L	-	SER	V	94
R	H	LEU	A	395	L	H	LEU	V	44
R	-	CYS	A	399	L	H	ILE	V	47
R	-	ASP	A	400	L	H	HIS	V	51
R	-	ASP	A	400	L	H	ILE	V	69
R	-	CYS	A	401	L	H	ILE	V	47
R	-	CYS	A	401	L	H	ILE	V	69
R	-	ASN	A	402	L	H	GLN	V	66
R	-	ASN	A	402	L	H	ILE	V	69
R	-	ILE	A	403	L	H	ILE	V	73
R	-	PRO	A	404	L	H	TRP	V	150
R	H	VAL	A	406	L	H	PHE	V	103
R	H	VAL	A	406	L	H	PHE	V	158
R	H	LEU	A	407	L	H	LEU	V	104
R	H	LEU	A	407	L	H	ILE	V	73
R	H	ALA	A	410	L	H	VAL	V	100
R	H	PHE	A	411	L	H	VAL	V	100
R	H	PHE	A	411	L	H	LEU	V	104
R	H	PHE	A	411	L	H	ILE	V	77
R	H	TRP	A	413	L	H	LEU	V	96
R	H	LEU	A	414	L	H	VAL	V	100
R	H	LEU	A	414	L	H	LEU	V	96
R	H	LEU	A	414	L	H	GLY	V	97
R	H	VAL	A	417	L	H	LEU	V	96
R	H	VAL	A	421	L	-	ASN	V	12
R	H	VAL	A	421	L	-	SER	V	94
R	H	ILE	A	424	L	-	SER	V	10
R	H	ILE	A	424	L	-	THR	V	11
R	H	ILE	A	424	L	-	ASN	V	9
R	H	THR	A	427	L	H	LEU	V	6
R	H	THR	A	427	L	-	ASN	V	9
R	H	THR	A	428	L	-	SER	V	10
R	H	THR	A	428	L	H	LEU	V	6
R	H	THR	A	428	L	H	LEU	V	7
R	H	THR	A	428	L	-	ASN	V	9
R	H	PHE	A	429	L	H	LEU	V	6
R	-	ASN	A	430	L	H	LEU	V	6
R	H	ILE	A	431	L	H	LEU	V	6
R	H	ARG	A	434	L	H	GLY	V	5
R	H	ARG	A	434	L	H	LEU	V	6
R	H	ARG	A	434	L	-	ASN	V	9
R	-	TYR	A	9	L	-	HIS	V	57

- 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

Q6IF00_P14416.1 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	-	OH	TYR	A	9	L	-	CB	HIS	V	57
R	-	OH	TYR	A	9	L	-	ND1	HIS	V	57
R	-	OH	TYR	A	9	L	-	HB2	HIS	V	57
R	-	OH	TYR	A	9	L	-	HB3	HIS	V	57
R	-	CZ	TYR	A	9	L	-	HB3	HIS	V	57
R	-	CB	ASP	A	10	L	H	NH1	ARG	V	139
R	-	CB	ASP	A	10	L	H	HH11	ARG	V	139
R	-	CB	ASP	A	10	L	H	HH12	ARG	V	139
R	-	CG	ASP	A	10	L	H	HH11	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HD2	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HH11	ARG	V	139
R	-	C	ASP	A	12	L	H	HH21	ARG	V	140
R	-	O	ASP	A	12	L	H	NE	ARG	V	140
R	-	O	ASP	A	12	L	H	NH2	ARG	V	140
R	-	O	ASP	A	12	L	H	HE	ARG	V	140
R	-	O	ASP	A	12	L	H	HH21	ARG	V	140
R	-	OD1	ASP	A	12	L	H	HH21	ARG	V	140
R	-	CB	LEU	A	13	L	H	HD3	ARG	V	139
R	-	CG	LEU	A	13	L	H	HG2	ARG	V	139
R	-	CG	LEU	A	13	L	H	HD3	ARG	V	139
R	-	CG	LEU	A	13	L	H	HG2	ARG	V	140
R	-	CD1	LEU	A	13	L	H	CB	ARG	V	139
R	-	CD1	LEU	A	13	L	H	CG	ARG	V	139
R	-	CD1	LEU	A	13	L	H	CD	ARG	V	139
R	-	CD1	LEU	A	13	L	H	HB3	ARG	V	139
R	-	CD1	LEU	A	13	L	H	HG2	ARG	V	139
R	-	CD1	LEU	A	13	L	H	HD3	ARG	V	139
R	-	CD1	LEU	A	13	L	H	CG	ARG	V	140
R	-	CD1	LEU	A	13	L	H	HA	ARG	V	140
R	-	CD1	LEU	A	13	L	H	HG2	ARG	V	140
R	-	CD1	LEU	A	13	L	H	HG3	ARG	V	140
R	-	CD1	LEU	A	13	L	H	HE	ARG	V	140
R	-	CD2	LEU	A	13	L	H	CG	ARG	V	139
R	-	CD2	LEU	A	13	L	H	CD	ARG	V	139
R	-	CD2	LEU	A	13	L	H	NE	ARG	V	139
R	-	CD2	LEU	A	13	L	H	HG2	ARG	V	139
R	-	CD2	LEU	A	13	L	H	HD3	ARG	V	139
R	-	CD2	LEU	A	13	L	H	HE	ARG	V	139
R	-	CD2	LEU	A	13	L	H	CD2	LEU	V	143
R	-	CD2	LEU	A	13	L	H	HB2	LEU	V	143
R	-	CD2	LEU	A	13	L	H	HD21	LEU	V	143
R	-	CD2	LEU	A	13	L	H	HD22	LEU	V	143
R	-	NE2	GLN	A	16	L	H	NH1	ARG	V	140
R	-	NE2	GLN	A	16	L	H	NH2	ARG	V	140
R	-	NE2	GLN	A	16	L	H	CZ	ARG	V	140
R	-	NE2	GLN	A	16	L	H	HH12	ARG	V	140
R	-	NE2	GLN	A	16	L	H	HH22	ARG	V	140
R	-	OE1	GLN	A	16	L	H	HD2	ARG	V	140
R	H	CD2	TYR	A	213	L	-	HE2	LYS	V	89
R	H	CE2	TYR	A	213	L	-	CE	LYS	V	89
R	H	CE2	TYR	A	213	L	-	HE2	LYS	V	89
R	H	OH	TYR	A	213	L	-	HE2	LYS	V	89
R	H	CZ	TYR	A	213	L	-	HE2	LYS	V	89
R	H	N	ILE	A	377	L	-	OD2	ASP	V	90
R	H	CA	ILE	A	377	L	-	OD2	ASP	V	90
R	H	CB	ILE	A	377	L	-	CG	ASP	V	90
R	H	CB	ILE	A	377	L	-	OD2	ASP	V	90
R	H	CG1	ILE	A	377	L	-	CB	ASP	V	90
R	H	CG1	ILE	A	377	L	-	CG	ASP	V	90
R	H	CG1	ILE	A	377	L	-	OD1	ASP	V	90
R	H	CG1	ILE	A	377	L	-	OD2	ASP	V	90
R	H	CG1	ILE	A	377	L	-	HB2	ASP	V	90
R	H	CG2	ILE	A	377	L	-	OD2	ASP	V	90
R	H	CG2	ILE	A	377	L	-	HG1	THR	V	92
R	H	CD1	ILE	A	377	L	-	CG	ASP	V	90
R	H	CD1	ILE	A	377	L	-	OD2	ASP	V	90
R	H	CA	GLY	A	380	L	H	NE2	GLN	V	84
R	H	CA	GLY	A	380	L	H	HE21	GLN	V	84
R	H	CA	GLY	A	380	L	H	HE22	GLN	V	84
R	H	C	GLY	A	380	L	H	HE22	GLN	V	84
R	H	O	GLY	A	380	L	H	HE22	GLN	V	84
R	H	CG1	ILE	A	384	L	H	HD2	LYS	V	81
R	H	CG1	ILE	A	384	L	H	HZ2	LYS	V	81
R	H	CG1	ILE	A	384	L	H	OE1	GLN	V	84
R	H	CG1	ILE	A	384	L	H	HE22	GLN	V	84
R	H	CG2	ILE	A	384	L	-	HG13	ILE	V	93
R	H	CD1	ILE	A	384	L	H	CD	LYS	V	81
R	H	CD1	ILE	A	384	L	H	CE	LYS	V	81
R	H	CD1	ILE	A	384	L	H	NZ	LYS	V	81
R	H	CD1	ILE	A	384	L	H	HD2	LYS	V	81
R	H	CD1	ILE	A	384	L	H	HE2	LYS	V	81
R	H	CD1	ILE	A	384	L	H	HZ2	LYS	V	81
R	H	CD1	ILE	A	384	L	H	HZ3	LYS	V	81
R	H	CD1	ILE	A	384	L	H	HE22	GLN	V	84
R	H	CD1	ILE	A	384	L	-	O	THR	V	92
R	H	CD1	ILE	A	384	L	-	HA	ILE	V	93
R	H	SG	CYS	A	385	L	-	HG	SER	V	94
R	H	CD2	LEU	A	395	L	H	HD22	LEU	V	44
R	-	SG	CYS	A	399	L	H	CG2	ILE	V	47
R	-	SG	CYS	A	399	L	H	HG21	ILE	V	47
R	-	SG	CYS	A	399	L	H	HG22	ILE	V	47
R	-	SG	CYS	A	399	L	H	HG23	ILE	V	47
R	-	SG	CYS	A	399	L	H	HD13	ILE	V	47
R	-	CB	ASP	A	400	L	H	CD2	HIS	V	51
R	-	CB	ASP	A	400	L	H	NE2	HIS	V	51
R	-	CB	ASP	A	400	L	H	HD2	HIS	V	51
R	-	O	ASP	A	400	L	H	HD11	ILE	V	69
R	-	CG	ASP	A	400	L	H	HD2	HIS	V	51
R	-	OD2	ASP	A	400	L	H	CD2	HIS	V	51
R	-	OD2	ASP	A	400	L	H	NE2	HIS	V	51
R	-	OD2	ASP	A	400	L	H	HD2	HIS	V	51
R	-	N	CYS	A	401	L	H	HD11	ILE	V	69
R	-	CA	CYS	A	401	L	H	CD1	ILE	V	69
R	-	CA	CYS	A	401	L	H	HG12	ILE	V	69
R	-	CA	CYS	A	401	L	H	HD11	ILE	V	69
R	-	CA	CYS	A	401	L	H	HD13	ILE	V	69
R	-	C	CYS	A	401	L	H	HD13	ILE	V	69
R	-	CB	CYS	A	401	L	H	CD1	ILE	V	69
R	-	CB	CYS	A	401	L	H	HG12	ILE	V	69
R	-	CB	CYS	A	401	L	H	HG22	ILE	V	69
R	-	CB	CYS	A	401	L	H	HD11	ILE	V	69
R	-	CB	CYS	A	401	L	H	HD13	ILE	V	69
R	-	SG	CYS	A	401	L	H	HG22	ILE	V	47
R	-	SG	CYS	A	401	L	H	HD13	ILE	V	47
R	-	SG	CYS	A	401	L	H	CG1	ILE	V	69
R	-	SG	CYS	A	401	L	H	HG12	ILE	V	69
R	-	SG	CYS	A	401	L	H	HG22	ILE	V	69
R	-	SG	CYS	A	401	L	H	HD11	ILE	V	69
R	-	N	ASN	A	402	L	H	HE22	GLN	V	66
R	-	N	ASN	A	402	L	H	CD1	ILE	V	69
R	-	N	ASN	A	402	L	H	HG23	ILE	V	69
R	-	N	ASN	A	402	L	H	HD11	ILE	V	69
R	-	N	ASN	A	402	L	H	HD13	ILE	V	69
R	-	CB	ASN	A	402	L	H	HE22	GLN	V	66
R	-	O	ASN	A	402	L	H	HG23	ILE	V	69
R	-	CG	ASN	A	402	L	H	HE22	GLN	V	66
R	-	ND2	ASN	A	402	L	H	NE2	GLN	V	66
R	-	ND2	ASN	A	402	L	H	HE22	GLN	V	66
R	-	CG1	ILE	A	403	L	H	HD11	ILE	V	73
R	-	CG	PRO	A	404	L	H	CE3	TRP	V	150
R	-	CG	PRO	A	404	L	H	CZ3	TRP	V	150
R	-	CG	PRO	A	404	L	H	HE3	TRP	V	150
R	-	CG	PRO	A	404	L	H	HZ3	TRP	V	150
R	H	CB	VAL	A	406	L	H	HZ	PHE	V	158
R	H	CG1	VAL	A	406	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	406	L	H	CE2	PHE	V	158
R	H	CG1	VAL	A	406	L	H	CZ	PHE	V	158
R	H	CG1	VAL	A	406	L	H	HE2	PHE	V	158
R	H	CG1	VAL	A	406	L	H	HZ	PHE	V	158
R	H	CG2	VAL	A	406	L	H	HZ	PHE	V	158
R	H	CA	LEU	A	407	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	407	L	H	CD2	LEU	V	104
R	H	CB	LEU	A	407	L	H	HD22	LEU	V	104
R	H	CB	LEU	A	407	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	407	L	H	CD2	LEU	V	104
R	H	CG	LEU	A	407	L	H	HD13	LEU	V	104
R	H	CG	LEU	A	407	L	H	HD21	LEU	V	104
R	H	CG	LEU	A	407	L	H	HD22	LEU	V	104
R	H	CG	LEU	A	407	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	407	L	H	CG	LEU	V	104
R	H	CD1	LEU	A	407	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	407	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	407	L	H	HG	LEU	V	104
R	H	CD1	LEU	A	407	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	407	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	407	L	H	HD21	LEU	V	104
R	H	CD1	LEU	A	407	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	407	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	407	L	H	HG22	ILE	V	73
R	H	CD2	LEU	A	407	L	H	HG23	ILE	V	73
R	H	CD2	LEU	A	407	L	H	HD12	ILE	V	73
R	H	CD2	LEU	A	407	L	H	CD2	LEU	V	104
R	H	CD2	LEU	A	407	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	407	L	H	HD23	LEU	V	104
R	H	CB	ALA	A	410	L	H	HG13	VAL	V	100
R	H	CB	ALA	A	410	L	H	HG23	VAL	V	100
R	H	O	ALA	A	410	L	H	HG22	VAL	V	100
R	H	CD1	PHE	A	411	L	H	CG1	VAL	V	100
R	H	CD1	PHE	A	411	L	H	HG12	VAL	V	100
R	H	CD1	PHE	A	411	L	H	HG13	VAL	V	100
R	H	CD1	PHE	A	411	L	H	HD13	LEU	V	104
R	H	CE1	PHE	A	411	L	H	CG1	VAL	V	100
R	H	CE1	PHE	A	411	L	H	HG11	VAL	V	100
R	H	CE1	PHE	A	411	L	H	HG12	VAL	V	100
R	H	CE1	PHE	A	411	L	H	HG13	VAL	V	100
R	H	CE1	PHE	A	411	L	H	CD1	LEU	V	104
R	H	CE1	PHE	A	411	L	H	HD11	LEU	V	104
R	H	CE1	PHE	A	411	L	H	HD12	LEU	V	104
R	H	CE1	PHE	A	411	L	H	HD13	LEU	V	104
R	H	CE2	PHE	A	411	L	H	HD12	LEU	V	104
R	H	CE2	PHE	A	411	L	H	HD13	LEU	V	104
R	H	CZ	PHE	A	411	L	H	HG12	ILE	V	77
R	H	CZ	PHE	A	411	L	H	CD1	LEU	V	104
R	H	CZ	PHE	A	411	L	H	HD11	LEU	V	104
R	H	CZ	PHE	A	411	L	H	HD12	LEU	V	104
R	H	CZ	PHE	A	411	L	H	HD13	LEU	V	104
R	H	C	TRP	A	413	L	H	HD23	LEU	V	96
R	H	O	TRP	A	413	L	H	HD21	LEU	V	96
R	H	O	TRP	A	413	L	H	HD23	LEU	V	96
R	H	N	LEU	A	414	L	H	HD23	LEU	V	96
R	H	CA	LEU	A	414	L	H	CD2	LEU	V	96
R	H	CA	LEU	A	414	L	H	HD21	LEU	V	96
R	H	CA	LEU	A	414	L	H	HD23	LEU	V	96
R	H	CB	LEU	A	414	L	H	HG22	VAL	V	100
R	H	O	LEU	A	414	L	H	HD21	LEU	V	96
R	H	CG	LEU	A	414	L	H	HG22	VAL	V	100
R	H	CD1	LEU	A	414	L	H	CG	LEU	V	96
R	H	CD1	LEU	A	414	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	414	L	H	HB3	LEU	V	96
R	H	CD1	LEU	A	414	L	H	HG	LEU	V	96
R	H	CD1	LEU	A	414	L	H	HD21	LEU	V	96
R	H	CD1	LEU	A	414	L	H	N	GLY	V	97
R	H	CD1	LEU	A	414	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	414	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	414	L	H	HG22	VAL	V	100
R	H	CD2	LEU	A	414	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	414	L	H	HG12	VAL	V	100
R	H	CD2	LEU	A	414	L	H	HG22	VAL	V	100
R	H	CA	VAL	A	417	L	H	HD21	LEU	V	96
R	H	CB	VAL	A	417	L	H	CD2	LEU	V	96
R	H	CB	VAL	A	417	L	H	HD21	LEU	V	96
R	H	CB	VAL	A	417	L	H	HD22	LEU	V	96
R	H	CB	VAL	A	417	L	H	HD23	LEU	V	96
R	H	CG1	VAL	A	417	L	H	CB	LEU	V	96
R	H	CG1	VAL	A	417	L	H	CD2	LEU	V	96
R	H	CG1	VAL	A	417	L	H	HB2	LEU	V	96
R	H	CG1	VAL	A	417	L	H	HB3	LEU	V	96
R	H	CG1	VAL	A	417	L	H	HD21	LEU	V	96
R	H	CG1	VAL	A	417	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	417	L	H	HD23	LEU	V	96
R	H	CG2	VAL	A	417	L	H	CG	LEU	V	96
R	H	CG2	VAL	A	417	L	H	CD2	LEU	V	96
R	H	CG2	VAL	A	417	L	H	HD21	LEU	V	96
R	H	CG2	VAL	A	417	L	H	HD22	LEU	V	96
R	H	CG2	VAL	A	417	L	H	HD23	LEU	V	96
R	H	CG1	VAL	A	421	L	-	HD22	ASN	V	12
R	H	CG2	VAL	A	421	L	-	HB2	SER	V	94
R	H	CG2	ILE	A	424	L	-	O	ASN	V	9
R	H	CG2	ILE	A	424	L	-	HA	SER	V	10
R	H	CG2	ILE	A	424	L	-	H	THR	V	11
R	H	C	THR	A	427	L	H	CD2	LEU	V	6
R	H	C	THR	A	427	L	H	HD21	LEU	V	6
R	H	C	THR	A	427	L	H	HD22	LEU	V	6
R	H	C	THR	A	427	L	H	HD23	LEU	V	6
R	H	CB	THR	A	427	L	-	HD21	ASN	V	9
R	H	O	THR	A	427	L	H	CD2	LEU	V	6
R	H	O	THR	A	427	L	H	HD21	LEU	V	6
R	H	O	THR	A	427	L	H	HD22	LEU	V	6
R	H	O	THR	A	427	L	H	HD23	LEU	V	6
R	H	O	THR	A	427	L	-	HD21	ASN	V	9
R	H	OG1	THR	A	427	L	-	HB3	ASN	V	9
R	H	OG1	THR	A	427	L	-	HD21	ASN	V	9
R	H	N	THR	A	428	L	H	CD2	LEU	V	6
R	H	N	THR	A	428	L	H	HD21	LEU	V	6
R	H	N	THR	A	428	L	H	HD23	LEU	V	6
R	H	CA	THR	A	428	L	H	O	LEU	V	6
R	H	CA	THR	A	428	L	H	CD2	LEU	V	6
R	H	CA	THR	A	428	L	H	HA	LEU	V	6
R	H	CA	THR	A	428	L	H	HB3	LEU	V	6
R	H	CA	THR	A	428	L	H	HD21	LEU	V	6
R	H	CA	THR	A	428	L	H	HD22	LEU	V	6
R	H	CA	THR	A	428	L	H	HD23	LEU	V	6
R	H	C	THR	A	428	L	H	CB	LEU	V	6
R	H	C	THR	A	428	L	H	CG	LEU	V	6
R	H	C	THR	A	428	L	H	CD1	LEU	V	6
R	H	C	THR	A	428	L	H	CD2	LEU	V	6
R	H	C	THR	A	428	L	H	HA	LEU	V	6
R	H	C	THR	A	428	L	H	HB3	LEU	V	6
R	H	C	THR	A	428	L	H	HD13	LEU	V	6
R	H	C	THR	A	428	L	H	HD21	LEU	V	6
R	H	C	THR	A	428	L	H	HD22	LEU	V	6
R	H	C	THR	A	428	L	H	HD23	LEU	V	6
R	H	CB	THR	A	428	L	H	O	LEU	V	6
R	H	CB	THR	A	428	L	H	HB3	LEU	V	6
R	H	CB	THR	A	428	L	H	HD21	LEU	V	6
R	H	CB	THR	A	428	L	H	HD23	LEU	V	6
R	H	CB	THR	A	428	L	-	HB2	SER	V	10
R	H	O	THR	A	428	L	H	CA	LEU	V	6
R	H	O	THR	A	428	L	H	CB	LEU	V	6
R	H	O	THR	A	428	L	H	CG	LEU	V	6
R	H	O	THR	A	428	L	H	CD1	LEU	V	6
R	H	O	THR	A	428	L	H	CD2	LEU	V	6
R	H	O	THR	A	428	L	H	HA	LEU	V	6
R	H	O	THR	A	428	L	H	HB2	LEU	V	6
R	H	O	THR	A	428	L	H	HB3	LEU	V	6
R	H	O	THR	A	428	L	H	HG	LEU	V	6
R	H	O	THR	A	428	L	H	HD11	LEU	V	6
R	H	O	THR	A	428	L	H	HD12	LEU	V	6
R	H	O	THR	A	428	L	H	HD13	LEU	V	6
R	H	O	THR	A	428	L	H	HD21	LEU	V	6
R	H	O	THR	A	428	L	H	HD22	LEU	V	6
R	H	O	THR	A	428	L	H	HD23	LEU	V	6
R	H	CG2	THR	A	428	L	H	CA	LEU	V	6
R	H	CG2	THR	A	428	L	H	C	LEU	V	6
R	H	CG2	THR	A	428	L	H	CB	LEU	V	6
R	H	CG2	THR	A	428	L	H	O	LEU	V	6
R	H	CG2	THR	A	428	L	H	HA	LEU	V	6
R	H	CG2	THR	A	428	L	H	HB3	LEU	V	6
R	H	CG2	THR	A	428	L	H	HD23	LEU	V	6
R	H	CG2	THR	A	428	L	H	HA	LEU	V	7
R	H	CG2	THR	A	428	L	-	HB2	SER	V	10
R	H	OG1	THR	A	428	L	H	O	LEU	V	6
R	H	OG1	THR	A	428	L	-	C	ASN	V	9
R	H	OG1	THR	A	428	L	-	CB	ASN	V	9
R	H	OG1	THR	A	428	L	-	O	ASN	V	9
R	H	OG1	THR	A	428	L	-	HB2	ASN	V	9
R	H	OG1	THR	A	428	L	-	HB3	ASN	V	9
R	H	OG1	THR	A	428	L	-	N	SER	V	10
R	H	OG1	THR	A	428	L	-	HA	SER	V	10
R	H	OG1	THR	A	428	L	-	HB2	SER	V	10
R	H	N	PHE	A	429	L	H	CD2	LEU	V	6
R	H	N	PHE	A	429	L	H	HB3	LEU	V	6
R	H	N	PHE	A	429	L	H	HD13	LEU	V	6
R	H	N	PHE	A	429	L	H	HD21	LEU	V	6
R	H	N	PHE	A	429	L	H	HD22	LEU	V	6
R	H	N	PHE	A	429	L	H	HD23	LEU	V	6
R	H	CA	PHE	A	429	L	H	CD1	LEU	V	6
R	H	CA	PHE	A	429	L	H	CD2	LEU	V	6
R	H	CA	PHE	A	429	L	H	HD12	LEU	V	6
R	H	CA	PHE	A	429	L	H	HD13	LEU	V	6
R	H	CA	PHE	A	429	L	H	HD22	LEU	V	6
R	H	CA	PHE	A	429	L	H	HD23	LEU	V	6
R	H	C	PHE	A	429	L	H	HD12	LEU	V	6
R	H	C	PHE	A	429	L	H	HD13	LEU	V	6
R	H	C	PHE	A	429	L	H	HD22	LEU	V	6
R	H	C	PHE	A	429	L	H	HD23	LEU	V	6
R	H	O	PHE	A	429	L	H	CD1	LEU	V	6
R	H	O	PHE	A	429	L	H	HD12	LEU	V	6
R	H	O	PHE	A	429	L	H	HD13	LEU	V	6
R	-	N	ASN	A	430	L	H	HD22	LEU	V	6
R	-	N	ASN	A	430	L	H	HD23	LEU	V	6
R	-	C	ASN	A	430	L	H	HD22	LEU	V	6
R	H	N	ILE	A	431	L	H	HD22	LEU	V	6
R	H	CG1	ILE	A	431	L	H	HD12	LEU	V	6
R	H	CD	ARG	A	434	L	H	HD21	LEU	V	6
R	H	CD	ARG	A	434	L	-	HD21	ASN	V	9
R	H	NH1	ARG	A	434	L	H	CA	GLY	V	5
R	H	NH1	ARG	A	434	L	H	C	GLY	V	5
R	H	NH1	ARG	A	434	L	H	O	GLY	V	5
R	H	NH1	ARG	A	434	L	H	HA3	GLY	V	5
R	H	NH1	ARG	A	434	L	H	N	LEU	V	6
R	H	NH1	ARG	A	434	L	H	CG	LEU	V	6
R	H	NH1	ARG	A	434	L	H	CD2	LEU	V	6
R	H	NH1	ARG	A	434	L	H	HA	LEU	V	6
R	H	NH1	ARG	A	434	L	H	HG	LEU	V	6
R	H	NH1	ARG	A	434	L	H	HD21	LEU	V	6
R	H	NH1	ARG	A	434	L	H	HD22	LEU	V	6
R	H	CZ	ARG	A	434	L	H	HG	LEU	V	6
R	H	CZ	ARG	A	434	L	H	HD22	LEU	V	6

- 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