IID

Q8NHC8_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	H	HIS	A	33	L	H	ILE	V	95
R	H	TYR	A	36	L	H	LEU	V	8
R	H	TYR	A	36	L	H	THR	V	9
R	H	TYR	A	36	L	-	SER	V	93
R	H	TYR	A	36	L	H	PHE	V	94
R	H	TYR	A	36	L	H	ILE	V	95
R	H	TYR	A	37	L	H	ILE	V	95
R	H	ILE	A	377	L	H	LEU	V	86
R	H	VAL	A	381	L	H	LEU	V	86
R	H	ILE	A	383	L	H	PHE	V	36
R	H	ILE	A	384	L	H	PHE	V	36
R	H	ILE	A	384	L	H	PRO	V	79
R	H	ILE	A	384	L	H	LEU	V	82
R	H	ILE	A	384	L	H	VAL	V	83
R	H	ILE	A	384	L	H	LEU	V	86
R	H	CYS	A	385	L	H	VAL	V	83
R	H	LEU	A	387	L	H	PHE	V	36
R	H	PRO	A	388	L	H	PHE	V	35
R	H	ILE	A	391	L	H	MET	V	39
R	H	LEU	A	395	L	H	ILE	V	46
R	H	LEU	A	395	L	H	THR	V	71
R	-	CYS	A	399	L	H	ILE	V	46
R	-	CYS	A	399	L	H	ASN	V	50
R	-	CYS	A	399	L	H	VAL	V	68
R	H	LEU	A	40	L	-	SER	V	93
R	H	LEU	A	40	L	H	ILE	V	95
R	-	ASP	A	400	L	H	TRP	V	142
R	-	ASP	A	400	L	H	HIS	V	65
R	-	CYS	A	401	L	H	HIS	V	65
R	-	CYS	A	401	L	H	VAL	V	68
R	-	ASN	A	402	L	H	HIS	V	65
R	-	ILE	A	403	L	H	LEU	V	72
R	-	PRO	A	404	L	H	PHE	V	107
R	-	PRO	A	404	L	H	TRP	V	149
R	-	PRO	A	404	L	H	LEU	V	72
R	H	VAL	A	406	L	H	LEU	V	103
R	H	VAL	A	406	L	H	ALA	V	99
R	H	LEU	A	407	L	H	LEU	V	103
R	H	LEU	A	407	L	H	PHE	V	107
R	H	LEU	A	407	L	H	LEU	V	72
R	H	LEU	A	407	L	H	THR	V	76
R	H	PHE	A	411	L	H	LEU	V	72
R	H	PHE	A	411	L	H	SER	V	75
R	H	LEU	A	414	L	H	PRO	V	79
R	H	LEU	A	414	L	H	VAL	V	83
R	H	VAL	A	421	L	H	MET	V	87
R	H	ILE	A	424	L	H	MET	V	87
R	H	ILE	A	425	L	H	MET	V	87
R	-	TYR	A	9	L	H	TRP	V	138
R	-	TYR	A	9	L	H	ARG	V	139

- 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

Q8NHC8_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	-	CG	TYR	A	9	L	H	HH21	ARG	V	139
R	-	CD1	TYR	A	9	L	H	HE	ARG	V	139
R	-	CD2	TYR	A	9	L	H	NH2	ARG	V	139
R	-	CD2	TYR	A	9	L	H	HE	ARG	V	139
R	-	CD2	TYR	A	9	L	H	HH21	ARG	V	139
R	-	CE1	TYR	A	9	L	H	NE	ARG	V	139
R	-	CE1	TYR	A	9	L	H	HG2	ARG	V	139
R	-	CE1	TYR	A	9	L	H	HG3	ARG	V	139
R	-	CE1	TYR	A	9	L	H	HE	ARG	V	139
R	-	CE1	TYR	A	9	L	H	HH21	ARG	V	139
R	-	CE2	TYR	A	9	L	H	NE	ARG	V	139
R	-	CE2	TYR	A	9	L	H	NH2	ARG	V	139
R	-	CE2	TYR	A	9	L	H	CZ	ARG	V	139
R	-	CE2	TYR	A	9	L	H	HE	ARG	V	139
R	-	CE2	TYR	A	9	L	H	HH21	ARG	V	139
R	-	OH	TYR	A	9	L	H	HB2	TRP	V	138
R	-	OH	TYR	A	9	L	H	CG	ARG	V	139
R	-	OH	TYR	A	9	L	H	CD	ARG	V	139
R	-	OH	TYR	A	9	L	H	NE	ARG	V	139
R	-	OH	TYR	A	9	L	H	NH2	ARG	V	139
R	-	OH	TYR	A	9	L	H	CZ	ARG	V	139
R	-	OH	TYR	A	9	L	H	H	ARG	V	139
R	-	OH	TYR	A	9	L	H	HG2	ARG	V	139
R	-	OH	TYR	A	9	L	H	HG3	ARG	V	139
R	-	OH	TYR	A	9	L	H	HD2	ARG	V	139
R	-	OH	TYR	A	9	L	H	HE	ARG	V	139
R	-	OH	TYR	A	9	L	H	HH21	ARG	V	139
R	-	CZ	TYR	A	9	L	H	CG	ARG	V	139
R	-	CZ	TYR	A	9	L	H	CD	ARG	V	139
R	-	CZ	TYR	A	9	L	H	NE	ARG	V	139
R	-	CZ	TYR	A	9	L	H	NH2	ARG	V	139
R	-	CZ	TYR	A	9	L	H	CZ	ARG	V	139
R	-	CZ	TYR	A	9	L	H	HG2	ARG	V	139
R	-	CZ	TYR	A	9	L	H	HG3	ARG	V	139
R	-	CZ	TYR	A	9	L	H	HE	ARG	V	139
R	-	CZ	TYR	A	9	L	H	HH21	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HE	ARG	V	139
R	H	O	HIS	A	33	L	H	HD11	ILE	V	95
R	H	O	HIS	A	33	L	H	HD12	ILE	V	95
R	H	CA	TYR	A	36	L	H	HD11	ILE	V	95
R	H	C	TYR	A	36	L	H	CD1	ILE	V	95
R	H	C	TYR	A	36	L	H	HD11	ILE	V	95
R	H	C	TYR	A	36	L	H	HD12	ILE	V	95
R	H	C	TYR	A	36	L	H	HD13	ILE	V	95
R	H	CB	TYR	A	36	L	H	HD22	LEU	V	8
R	H	CB	TYR	A	36	L	H	CD1	ILE	V	95
R	H	CB	TYR	A	36	L	H	HD11	ILE	V	95
R	H	CB	TYR	A	36	L	H	HD13	ILE	V	95
R	H	O	TYR	A	36	L	H	HD11	ILE	V	95
R	H	O	TYR	A	36	L	H	HD13	ILE	V	95
R	H	CG	TYR	A	36	L	H	HB3	LEU	V	8
R	H	CG	TYR	A	36	L	H	HD22	LEU	V	8
R	H	CG	TYR	A	36	L	H	CD1	ILE	V	95
R	H	CG	TYR	A	36	L	H	HG13	ILE	V	95
R	H	CG	TYR	A	36	L	H	HD11	ILE	V	95
R	H	CG	TYR	A	36	L	H	HD13	ILE	V	95
R	H	CD1	TYR	A	36	L	H	HD22	LEU	V	8
R	H	CD1	TYR	A	36	L	H	CG1	ILE	V	95
R	H	CD1	TYR	A	36	L	H	CD1	ILE	V	95
R	H	CD1	TYR	A	36	L	H	HG12	ILE	V	95
R	H	CD1	TYR	A	36	L	H	HG13	ILE	V	95
R	H	CD1	TYR	A	36	L	H	HD11	ILE	V	95
R	H	CD1	TYR	A	36	L	H	HD12	ILE	V	95
R	H	CD1	TYR	A	36	L	H	HD13	ILE	V	95
R	H	CD2	TYR	A	36	L	H	CB	LEU	V	8
R	H	CD2	TYR	A	36	L	H	O	LEU	V	8
R	H	CD2	TYR	A	36	L	H	HB3	LEU	V	8
R	H	CD2	TYR	A	36	L	H	HD22	LEU	V	8
R	H	CD2	TYR	A	36	L	H	HD11	ILE	V	95
R	H	CE1	TYR	A	36	L	H	O	LEU	V	8
R	H	CE1	TYR	A	36	L	-	HB3	SER	V	93
R	H	CE1	TYR	A	36	L	H	HB3	PHE	V	94
R	H	CE1	TYR	A	36	L	H	CB	ILE	V	95
R	H	CE1	TYR	A	36	L	H	CG1	ILE	V	95
R	H	CE1	TYR	A	36	L	H	CD1	ILE	V	95
R	H	CE1	TYR	A	36	L	H	H	ILE	V	95
R	H	CE1	TYR	A	36	L	H	HB	ILE	V	95
R	H	CE1	TYR	A	36	L	H	HG12	ILE	V	95
R	H	CE1	TYR	A	36	L	H	HG13	ILE	V	95
R	H	CE1	TYR	A	36	L	H	HD11	ILE	V	95
R	H	CE1	TYR	A	36	L	H	HD12	ILE	V	95
R	H	CE1	TYR	A	36	L	H	HD13	ILE	V	95
R	H	CE2	TYR	A	36	L	H	C	LEU	V	8
R	H	CE2	TYR	A	36	L	H	CB	LEU	V	8
R	H	CE2	TYR	A	36	L	H	O	LEU	V	8
R	H	CE2	TYR	A	36	L	H	HB3	LEU	V	8
R	H	CE2	TYR	A	36	L	H	N	THR	V	9
R	H	CE2	TYR	A	36	L	H	CA	THR	V	9
R	H	CE2	TYR	A	36	L	H	HA	THR	V	9
R	H	OH	TYR	A	36	L	H	C	LEU	V	8
R	H	OH	TYR	A	36	L	H	O	LEU	V	8
R	H	OH	TYR	A	36	L	H	CA	THR	V	9
R	H	OH	TYR	A	36	L	H	HA	THR	V	9
R	H	OH	TYR	A	36	L	-	HB3	SER	V	93
R	H	OH	TYR	A	36	L	H	H	PHE	V	94
R	H	OH	TYR	A	36	L	H	HB3	PHE	V	94
R	H	CZ	TYR	A	36	L	H	C	LEU	V	8
R	H	CZ	TYR	A	36	L	H	O	LEU	V	8
R	H	CZ	TYR	A	36	L	H	HB3	LEU	V	8
R	H	CZ	TYR	A	36	L	H	HA	THR	V	9
R	H	CZ	TYR	A	36	L	-	HB3	SER	V	93
R	H	CZ	TYR	A	36	L	H	HB3	PHE	V	94
R	H	CZ	TYR	A	36	L	H	HG13	ILE	V	95
R	H	CZ	TYR	A	36	L	H	HD11	ILE	V	95
R	H	CZ	TYR	A	36	L	H	HD13	ILE	V	95
R	H	N	TYR	A	37	L	H	CD1	ILE	V	95
R	H	N	TYR	A	37	L	H	HD11	ILE	V	95
R	H	N	TYR	A	37	L	H	HD12	ILE	V	95
R	H	N	TYR	A	37	L	H	HD13	ILE	V	95
R	H	CA	TYR	A	37	L	H	CD1	ILE	V	95
R	H	CA	TYR	A	37	L	H	HD11	ILE	V	95
R	H	CA	TYR	A	37	L	H	HD12	ILE	V	95
R	H	CA	TYR	A	37	L	H	HD13	ILE	V	95
R	H	CB	TYR	A	37	L	H	HG22	ILE	V	95
R	H	CB	TYR	A	37	L	H	HD12	ILE	V	95
R	H	CG	TYR	A	37	L	H	HG22	ILE	V	95
R	H	CG	TYR	A	37	L	H	HD12	ILE	V	95
R	H	CD2	TYR	A	37	L	H	CG2	ILE	V	95
R	H	CD2	TYR	A	37	L	H	HG22	ILE	V	95
R	H	CD2	TYR	A	37	L	H	HD12	ILE	V	95
R	H	CE2	TYR	A	37	L	H	HG22	ILE	V	95
R	H	CD1	LEU	A	40	L	-	HB2	SER	V	93
R	H	CD2	LEU	A	40	L	-	CB	SER	V	93
R	H	CD2	LEU	A	40	L	-	OG	SER	V	93
R	H	CD2	LEU	A	40	L	-	HB2	SER	V	93
R	H	CD2	LEU	A	40	L	-	HB3	SER	V	93
R	H	CD2	LEU	A	40	L	-	HG	SER	V	93
R	H	CD2	LEU	A	40	L	H	HB	ILE	V	95
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	95
R	H	CG2	ILE	A	377	L	H	HB3	LEU	V	86
R	H	CG2	ILE	A	377	L	H	HD22	LEU	V	86
R	H	N	VAL	A	381	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	381	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	381	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	381	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	381	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	383	L	H	CZ	PHE	V	36
R	H	CG2	ILE	A	383	L	H	HE1	PHE	V	36
R	H	CG2	ILE	A	383	L	H	HZ	PHE	V	36
R	H	O	ILE	A	384	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	384	L	H	HZ	PHE	V	36
R	H	CG2	ILE	A	384	L	H	O	PRO	V	79
R	H	CG2	ILE	A	384	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	384	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	384	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	384	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	384	L	H	HG21	VAL	V	83
R	H	CG2	ILE	A	384	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	384	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	384	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	384	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	384	L	H	CD1	LEU	V	86
R	H	CD1	ILE	A	384	L	H	HD11	LEU	V	86
R	H	CD1	ILE	A	384	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	385	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	387	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	387	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	387	L	H	HD1	PHE	V	36
R	H	CD2	LEU	A	387	L	H	HE1	PHE	V	36
R	H	CG	PRO	A	388	L	H	HZ	PHE	V	35
R	H	CG2	ILE	A	391	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	391	L	H	CE	MET	V	39
R	H	CD1	ILE	A	391	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	391	L	H	HE2	MET	V	39
R	H	CD1	ILE	A	391	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	395	L	H	HG21	THR	V	71
R	H	CD2	LEU	A	395	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	395	L	H	HD13	ILE	V	46
R	-	SG	CYS	A	399	L	H	HG22	ILE	V	46
R	-	SG	CYS	A	399	L	H	HD22	ASN	V	50
R	-	SG	CYS	A	399	L	H	HG23	VAL	V	68
R	-	CB	ASP	A	400	L	H	HH2	TRP	V	142
R	-	O	ASP	A	400	L	H	HE1	HIS	V	65
R	-	O	ASP	A	400	L	H	HH2	TRP	V	142
R	-	CA	CYS	A	401	L	H	HE1	HIS	V	65
R	-	CA	CYS	A	401	L	H	HG23	VAL	V	68
R	-	CB	CYS	A	401	L	H	HG13	VAL	V	68
R	-	CB	CYS	A	401	L	H	HG22	VAL	V	68
R	-	CB	CYS	A	401	L	H	HG23	VAL	V	68
R	-	SG	CYS	A	401	L	H	CG2	VAL	V	68
R	-	SG	CYS	A	401	L	H	HG13	VAL	V	68
R	-	SG	CYS	A	401	L	H	HG21	VAL	V	68
R	-	SG	CYS	A	401	L	H	HG22	VAL	V	68
R	-	SG	CYS	A	401	L	H	HG23	VAL	V	68
R	-	N	ASN	A	402	L	H	HE1	HIS	V	65
R	-	CA	ILE	A	403	L	H	HD12	LEU	V	72
R	-	CG1	ILE	A	403	L	H	HD23	LEU	V	72
R	-	CG2	ILE	A	403	L	H	HD23	LEU	V	72
R	-	CG	PRO	A	404	L	H	HD13	LEU	V	72
R	-	CG	PRO	A	404	L	H	CE1	PHE	V	107
R	-	CG	PRO	A	404	L	H	HE1	PHE	V	107
R	-	CG	PRO	A	404	L	H	HZ	PHE	V	107
R	-	CG	PRO	A	404	L	H	HZ3	TRP	V	149
R	-	CD	PRO	A	404	L	H	CD1	LEU	V	72
R	-	CD	PRO	A	404	L	H	HD12	LEU	V	72
R	-	CD	PRO	A	404	L	H	HD13	LEU	V	72
R	-	CD	PRO	A	404	L	H	HE1	PHE	V	107
R	-	CD	PRO	A	404	L	H	HZ	PHE	V	107
R	H	C	VAL	A	406	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	406	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	406	L	H	HD22	LEU	V	103
R	H	O	VAL	A	406	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	406	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	406	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	406	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	406	L	H	HD22	LEU	V	103
R	H	N	LEU	A	407	L	H	HD12	LEU	V	103
R	H	N	LEU	A	407	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	407	L	H	HD22	LEU	V	72
R	H	CB	LEU	A	407	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	407	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	407	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	407	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	407	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	407	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	407	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	407	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	407	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	407	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	407	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	407	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	407	L	H	CA	LEU	V	72
R	H	CD2	LEU	A	407	L	H	CB	LEU	V	72
R	H	CD2	LEU	A	407	L	H	CG	LEU	V	72
R	H	CD2	LEU	A	407	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	407	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HA	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HB3	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	407	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	407	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	407	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	411	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	411	L	H	CB	SER	V	75
R	H	CE1	PHE	A	411	L	H	O	SER	V	75
R	H	CE1	PHE	A	411	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	411	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	411	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	411	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	411	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	411	L	H	CB	SER	V	75
R	H	CZ	PHE	A	411	L	H	OG	SER	V	75
R	H	CZ	PHE	A	411	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	411	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	414	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	414	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	414	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	421	L	H	CE	MET	V	87
R	H	CA	VAL	A	421	L	H	HE1	MET	V	87
R	H	CA	VAL	A	421	L	H	HE2	MET	V	87
R	H	C	VAL	A	421	L	H	HE1	MET	V	87
R	H	CB	VAL	A	421	L	H	SD	MET	V	87
R	H	CB	VAL	A	421	L	H	CE	MET	V	87
R	H	CB	VAL	A	421	L	H	HE1	MET	V	87
R	H	CB	VAL	A	421	L	H	HE2	MET	V	87
R	H	O	VAL	A	421	L	H	CE	MET	V	87
R	H	O	VAL	A	421	L	H	HE1	MET	V	87
R	H	CG1	VAL	A	421	L	H	CG	MET	V	87
R	H	CG1	VAL	A	421	L	H	SD	MET	V	87
R	H	CG1	VAL	A	421	L	H	CE	MET	V	87
R	H	CG1	VAL	A	421	L	H	HG3	MET	V	87
R	H	CG1	VAL	A	421	L	H	HE1	MET	V	87
R	H	CG1	VAL	A	421	L	H	HE2	MET	V	87
R	H	CG1	VAL	A	421	L	H	HE3	MET	V	87
R	H	CG2	VAL	A	421	L	H	SD	MET	V	87
R	H	CG2	VAL	A	421	L	H	CE	MET	V	87
R	H	CG2	VAL	A	421	L	H	HG3	MET	V	87
R	H	CG2	VAL	A	421	L	H	HE1	MET	V	87
R	H	CG2	VAL	A	421	L	H	HE2	MET	V	87
R	H	CA	ILE	A	424	L	H	HE1	MET	V	87
R	H	CB	ILE	A	424	L	H	CE	MET	V	87
R	H	CB	ILE	A	424	L	H	HE1	MET	V	87
R	H	CB	ILE	A	424	L	H	HE2	MET	V	87
R	H	CB	ILE	A	424	L	H	HE3	MET	V	87
R	H	CG1	ILE	A	424	L	H	CE	MET	V	87
R	H	CG1	ILE	A	424	L	H	HE1	MET	V	87
R	H	CG1	ILE	A	424	L	H	HE3	MET	V	87
R	H	CG2	ILE	A	424	L	H	CE	MET	V	87
R	H	CG2	ILE	A	424	L	H	HE1	MET	V	87
R	H	CG2	ILE	A	424	L	H	HE3	MET	V	87
R	H	CD1	ILE	A	424	L	H	CE	MET	V	87
R	H	CD1	ILE	A	424	L	H	HE1	MET	V	87
R	H	CD1	ILE	A	424	L	H	HE2	MET	V	87
R	H	CD1	ILE	A	424	L	H	HE3	MET	V	87
R	H	N	ILE	A	425	L	H	HE1	MET	V	87

- 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