IID

Q8NGF6_Q9Y5P0.1 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	-	MET	A	1	L	H	PHE	V	145
R	-	MET	A	1	L	H	LEU	V	148
R	-	MET	A	1	L	H	ALA	V	152
R	H	GLY	A	144	L	H	HIS	V	41
R	H	MET	A	147	L	H	LEU	V	129
R	H	MET	A	147	L	H	VAL	V	133
R	H	MET	A	147	L	H	TYR	V	52
R	H	ARG	A	148	L	H	HIS	V	41
R	H	PRO	A	155	L	H	CYS	V	63
R	H	LEU	A	158	L	H	PHE	V	94
R	H	SER	A	159	L	H	PHE	V	94
R	-	CYS	A	162	L	H	THR	V	90
R	-	CYS	A	162	L	H	PHE	V	94
R	-	TYR	A	163	L	H	THR	V	90
R	-	TYR	A	163	L	H	PHE	V	94
R	-	PRO	A	164	L	H	LEU	V	86
R	-	PRO	A	164	L	H	THR	V	90
R	-	CYS	A	186	L	S	THR	V	84
R	-	CYS	A	186	L	H	LEU	V	86
R	-	ALA	A	187	L	H	LEU	V	86
R	-	ALA	A	187	L	H	GLY	V	87
R	-	ALA	A	187	L	H	THR	V	90
R	-	ASP	A	188	L	H	HIS	V	71
R	-	ASP	A	188	L	H	GLY	V	87
R	H	THR	A	190	L	H	PRO	V	70
R	H	THR	A	190	L	H	HIS	V	71
R	H	PHE	A	191	L	H	CYS	V	63
R	H	PHE	A	191	L	H	ALA	V	66
R	H	PHE	A	191	L	H	VAL	V	67
R	H	ILE	A	194	L	H	TYR	V	26
R	H	ILE	A	194	L	H	PRO	V	70
R	H	TYR	A	195	L	H	ILE	V	62
R	H	TYR	A	195	L	H	CYS	V	63
R	H	TYR	A	195	L	H	ALA	V	66
R	H	ILE	A	198	L	H	TYR	V	26
R	H	ILE	A	198	L	H	ILE	V	30
R	H	ILE	A	198	L	H	ILE	V	34
R	-	TRP	A	2	L	H	LEU	V	148
R	-	TRP	A	2	L	H	VAL	V	151
R	-	TRP	A	2	L	H	PHE	V	155
R	-	TRP	A	2	L	H	LEU	V	85
R	-	TRP	A	2	L	H	LEU	V	86
R	-	TRP	A	2	L	H	ALA	V	89
R	H	LEU	A	202	L	H	ILE	V	34
R	H	PHE	A	205	L	H	GLN	V	303
R	H	LEU	A	206	L	H	ASN	V	299
R	H	LEU	A	206	L	H	VAL	V	38
R	H	ALA	A	208	L	H	SER	V	302
R	H	LEU	A	209	L	H	ASN	V	299
R	H	LEU	A	209	L	H	SER	V	302
R	H	LEU	A	209	L	H	GLN	V	303
R	H	ILE	A	210	L	H	ARG	V	298
R	H	ILE	A	210	L	H	SER	V	302
R	H	ILE	A	210	L	H	THR	V	42
R	H	ILE	A	212	L	H	SER	V	302
R	H	ILE	A	212	L	-	SER	V	305
R	H	PHE	A	213	L	H	ARG	V	298
R	H	PHE	A	213	L	H	LEU	V	301
R	H	PHE	A	213	L	H	SER	V	302
R	H	ILE	A	216	L	-	SER	V	305

- 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

Q8NGF6_Q9Y5P0.1 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	-	N	MET	A	1	L	H	CA	LEU	V	148
R	-	N	MET	A	1	L	H	C	LEU	V	148
R	-	N	MET	A	1	L	H	CB	LEU	V	148
R	-	N	MET	A	1	L	H	O	LEU	V	148
R	-	N	MET	A	1	L	H	CG	LEU	V	148
R	-	N	MET	A	1	L	H	CD2	LEU	V	148
R	-	N	MET	A	1	L	H	HA	LEU	V	148
R	-	N	MET	A	1	L	H	HB3	LEU	V	148
R	-	N	MET	A	1	L	H	HD21	LEU	V	148
R	-	N	MET	A	1	L	H	HD23	LEU	V	148
R	-	N	MET	A	1	L	H	CB	ALA	V	152
R	-	N	MET	A	1	L	H	H	ALA	V	152
R	-	N	MET	A	1	L	H	HB2	ALA	V	152
R	-	N	MET	A	1	L	H	HB3	ALA	V	152
R	-	CA	MET	A	1	L	H	CB	LEU	V	148
R	-	CA	MET	A	1	L	H	CD2	LEU	V	148
R	-	CA	MET	A	1	L	H	HB3	LEU	V	148
R	-	CA	MET	A	1	L	H	HD13	LEU	V	148
R	-	CA	MET	A	1	L	H	HD23	LEU	V	148
R	-	CA	MET	A	1	L	H	HB2	ALA	V	152
R	-	C	MET	A	1	L	H	HD23	LEU	V	148
R	-	C	MET	A	1	L	H	HB2	ALA	V	152
R	-	CB	MET	A	1	L	H	HB3	LEU	V	148
R	-	CB	MET	A	1	L	H	HD13	LEU	V	148
R	-	CB	MET	A	1	L	H	HD23	LEU	V	148
R	-	CB	MET	A	1	L	H	HB2	ALA	V	152
R	-	O	MET	A	1	L	H	HB1	ALA	V	152
R	-	O	MET	A	1	L	H	HB2	ALA	V	152
R	-	CG	MET	A	1	L	H	CB	LEU	V	148
R	-	CG	MET	A	1	L	H	CD1	LEU	V	148
R	-	CG	MET	A	1	L	H	HB2	LEU	V	148
R	-	CG	MET	A	1	L	H	HB3	LEU	V	148
R	-	CG	MET	A	1	L	H	HD11	LEU	V	148
R	-	CG	MET	A	1	L	H	HD13	LEU	V	148
R	-	CG	MET	A	1	L	H	HD23	LEU	V	148
R	-	SD	MET	A	1	L	H	HB3	LEU	V	148
R	-	CE	MET	A	1	L	H	HD2	PHE	V	145
R	-	N	TRP	A	2	L	H	HD23	LEU	V	148
R	-	CD1	TRP	A	2	L	H	HB1	ALA	V	89
R	-	CD1	TRP	A	2	L	H	HG11	VAL	V	151
R	-	CD2	TRP	A	2	L	H	HD11	LEU	V	86
R	-	CD2	TRP	A	2	L	H	HD13	LEU	V	86
R	-	CD2	TRP	A	2	L	H	HB1	ALA	V	89
R	-	CE2	TRP	A	2	L	H	CB	ALA	V	89
R	-	CE2	TRP	A	2	L	H	HB1	ALA	V	89
R	-	CE2	TRP	A	2	L	H	HB2	ALA	V	89
R	-	CE2	TRP	A	2	L	H	HB3	ALA	V	89
R	-	CE2	TRP	A	2	L	H	HG11	VAL	V	151
R	-	CE2	TRP	A	2	L	H	HB2	PHE	V	155
R	-	CE2	TRP	A	2	L	H	HB3	PHE	V	155
R	-	CE3	TRP	A	2	L	H	CD1	LEU	V	86
R	-	CE3	TRP	A	2	L	H	HD11	LEU	V	86
R	-	CE3	TRP	A	2	L	H	HD12	LEU	V	86
R	-	CE3	TRP	A	2	L	H	HD13	LEU	V	86
R	-	NE1	TRP	A	2	L	H	CB	ALA	V	89
R	-	NE1	TRP	A	2	L	H	HB1	ALA	V	89
R	-	NE1	TRP	A	2	L	H	HB2	ALA	V	89
R	-	NE1	TRP	A	2	L	H	HB3	ALA	V	89
R	-	NE1	TRP	A	2	L	H	CG1	VAL	V	151
R	-	NE1	TRP	A	2	L	H	HG11	VAL	V	151
R	-	NE1	TRP	A	2	L	H	HG13	VAL	V	151
R	-	NE1	TRP	A	2	L	H	HB2	PHE	V	155
R	-	CH2	TRP	A	2	L	H	HG	LEU	V	85
R	-	CH2	TRP	A	2	L	H	HA	LEU	V	86
R	-	CH2	TRP	A	2	L	H	CB	ALA	V	89
R	-	CH2	TRP	A	2	L	H	HB1	ALA	V	89
R	-	CH2	TRP	A	2	L	H	HB2	ALA	V	89
R	-	CH2	TRP	A	2	L	H	HB3	ALA	V	89
R	-	CH2	TRP	A	2	L	H	CD1	PHE	V	155
R	-	CH2	TRP	A	2	L	H	HB3	PHE	V	155
R	-	CH2	TRP	A	2	L	H	HD1	PHE	V	155
R	-	CZ2	TRP	A	2	L	H	CB	ALA	V	89
R	-	CZ2	TRP	A	2	L	H	HB1	ALA	V	89
R	-	CZ2	TRP	A	2	L	H	HB2	ALA	V	89
R	-	CZ2	TRP	A	2	L	H	HB3	ALA	V	89
R	-	CZ2	TRP	A	2	L	H	CB	PHE	V	155
R	-	CZ2	TRP	A	2	L	H	CG	PHE	V	155
R	-	CZ2	TRP	A	2	L	H	CD1	PHE	V	155
R	-	CZ2	TRP	A	2	L	H	HB2	PHE	V	155
R	-	CZ2	TRP	A	2	L	H	HB3	PHE	V	155
R	-	CZ2	TRP	A	2	L	H	HD1	PHE	V	155
R	-	CZ3	TRP	A	2	L	H	CD1	LEU	V	86
R	-	CZ3	TRP	A	2	L	H	HA	LEU	V	86
R	-	CZ3	TRP	A	2	L	H	HD11	LEU	V	86
R	-	CZ3	TRP	A	2	L	H	HD13	LEU	V	86
R	H	O	GLY	A	144	L	H	HD2	HIS	V	41
R	H	SD	MET	A	147	L	H	HD22	LEU	V	129
R	H	CE	MET	A	147	L	H	CE2	TYR	V	52
R	H	CE	MET	A	147	L	H	OH	TYR	V	52
R	H	CE	MET	A	147	L	H	CZ	TYR	V	52
R	H	CE	MET	A	147	L	H	HE2	TYR	V	52
R	H	CE	MET	A	147	L	H	HH	TYR	V	52
R	H	CE	MET	A	147	L	H	HD13	LEU	V	129
R	H	CE	MET	A	147	L	H	HD22	LEU	V	129
R	H	CE	MET	A	147	L	H	HG22	VAL	V	133
R	H	CB	ARG	A	148	L	H	HD2	HIS	V	41
R	H	CB	PRO	A	155	L	H	SG	CYS	V	63
R	H	CB	PRO	A	155	L	H	HG	CYS	V	63
R	H	CG	PRO	A	155	L	H	SG	CYS	V	63
R	H	CG	PRO	A	155	L	H	HG	CYS	V	63
R	H	C	LEU	A	158	L	H	HE1	PHE	V	94
R	H	C	LEU	A	158	L	H	HZ	PHE	V	94
R	H	CB	LEU	A	158	L	H	HE1	PHE	V	94
R	H	O	LEU	A	158	L	H	CZ	PHE	V	94
R	H	O	LEU	A	158	L	H	HZ	PHE	V	94
R	H	N	SER	A	159	L	H	CZ	PHE	V	94
R	H	N	SER	A	159	L	H	HE1	PHE	V	94
R	H	N	SER	A	159	L	H	HZ	PHE	V	94
R	H	CA	SER	A	159	L	H	CE1	PHE	V	94
R	H	CA	SER	A	159	L	H	CE2	PHE	V	94
R	H	CA	SER	A	159	L	H	CZ	PHE	V	94
R	H	CA	SER	A	159	L	H	HE1	PHE	V	94
R	H	CA	SER	A	159	L	H	HE2	PHE	V	94
R	H	CA	SER	A	159	L	H	HZ	PHE	V	94
R	H	C	SER	A	159	L	H	HZ	PHE	V	94
R	H	CB	SER	A	159	L	H	CE1	PHE	V	94
R	H	CB	SER	A	159	L	H	CE2	PHE	V	94
R	H	CB	SER	A	159	L	H	CZ	PHE	V	94
R	H	CB	SER	A	159	L	H	HE1	PHE	V	94
R	H	CB	SER	A	159	L	H	HZ	PHE	V	94
R	H	O	SER	A	159	L	H	CZ	PHE	V	94
R	H	O	SER	A	159	L	H	HE2	PHE	V	94
R	H	O	SER	A	159	L	H	HZ	PHE	V	94
R	H	OG	SER	A	159	L	H	CE2	PHE	V	94
R	H	OG	SER	A	159	L	H	CZ	PHE	V	94
R	H	OG	SER	A	159	L	H	HE2	PHE	V	94
R	H	OG	SER	A	159	L	H	HZ	PHE	V	94
R	-	CB	CYS	A	162	L	H	CZ	PHE	V	94
R	-	CB	CYS	A	162	L	H	HE2	PHE	V	94
R	-	CB	CYS	A	162	L	H	HZ	PHE	V	94
R	-	O	CYS	A	162	L	H	HG21	THR	V	90
R	-	O	CYS	A	162	L	H	HG22	THR	V	90
R	-	SG	CYS	A	162	L	H	HZ	PHE	V	94
R	-	CD1	TYR	A	163	L	H	HG21	THR	V	90
R	-	CE1	TYR	A	163	L	H	HE2	PHE	V	94
R	-	N	PRO	A	164	L	H	HD12	LEU	V	86
R	-	N	PRO	A	164	L	H	HD22	LEU	V	86
R	-	CA	PRO	A	164	L	H	CD2	LEU	V	86
R	-	CA	PRO	A	164	L	H	HD22	LEU	V	86
R	-	C	PRO	A	164	L	H	HD22	LEU	V	86
R	-	CB	PRO	A	164	L	H	CG	LEU	V	86
R	-	CB	PRO	A	164	L	H	CD1	LEU	V	86
R	-	CB	PRO	A	164	L	H	CD2	LEU	V	86
R	-	CB	PRO	A	164	L	H	HD12	LEU	V	86
R	-	CB	PRO	A	164	L	H	HD13	LEU	V	86
R	-	CB	PRO	A	164	L	H	HD21	LEU	V	86
R	-	CB	PRO	A	164	L	H	HD22	LEU	V	86
R	-	CB	PRO	A	164	L	H	HD23	LEU	V	86
R	-	O	PRO	A	164	L	H	HD22	LEU	V	86
R	-	CG	PRO	A	164	L	H	CG	LEU	V	86
R	-	CG	PRO	A	164	L	H	CD1	LEU	V	86
R	-	CG	PRO	A	164	L	H	CD2	LEU	V	86
R	-	CG	PRO	A	164	L	H	HG	LEU	V	86
R	-	CG	PRO	A	164	L	H	HD12	LEU	V	86
R	-	CG	PRO	A	164	L	H	HD13	LEU	V	86
R	-	CG	PRO	A	164	L	H	HD21	LEU	V	86
R	-	CG	PRO	A	164	L	H	HD22	LEU	V	86
R	-	CG	PRO	A	164	L	H	HD23	LEU	V	86
R	-	CD	PRO	A	164	L	H	CG	LEU	V	86
R	-	CD	PRO	A	164	L	H	CD1	LEU	V	86
R	-	CD	PRO	A	164	L	H	CD2	LEU	V	86
R	-	CD	PRO	A	164	L	H	HG	LEU	V	86
R	-	CD	PRO	A	164	L	H	HD12	LEU	V	86
R	-	CD	PRO	A	164	L	H	HD21	LEU	V	86
R	-	CD	PRO	A	164	L	H	HD22	LEU	V	86
R	-	CD	PRO	A	164	L	H	HD23	LEU	V	86
R	-	CD	PRO	A	164	L	H	HG21	THR	V	90
R	-	CA	CYS	A	186	L	H	HD21	LEU	V	86
R	-	C	CYS	A	186	L	H	HD21	LEU	V	86
R	-	CB	CYS	A	186	L	H	HD21	LEU	V	86
R	-	O	CYS	A	186	L	S	HG1	THR	V	84
R	-	O	CYS	A	186	L	H	CG	LEU	V	86
R	-	O	CYS	A	186	L	H	CD2	LEU	V	86
R	-	O	CYS	A	186	L	H	HB3	LEU	V	86
R	-	O	CYS	A	186	L	H	HG	LEU	V	86
R	-	O	CYS	A	186	L	H	HD21	LEU	V	86
R	-	O	CYS	A	186	L	H	HD22	LEU	V	86
R	-	O	CYS	A	186	L	H	HD23	LEU	V	86
R	-	N	ALA	A	187	L	H	HD21	LEU	V	86
R	-	CA	ALA	A	187	L	H	HA2	GLY	V	87
R	-	CB	ALA	A	187	L	H	HG	LEU	V	86
R	-	CB	ALA	A	187	L	H	HA2	GLY	V	87
R	-	CB	ALA	A	187	L	H	HG21	THR	V	90
R	-	N	ASP	A	188	L	H	HA2	GLY	V	87
R	-	N	ASP	A	188	L	H	HA3	GLY	V	87
R	-	CB	ASP	A	188	L	H	HD2	HIS	V	71
R	-	CB	ASP	A	188	L	H	HA2	GLY	V	87
R	-	CG	ASP	A	188	L	H	CD2	HIS	V	71
R	-	CG	ASP	A	188	L	H	HB2	HIS	V	71
R	-	CG	ASP	A	188	L	H	HD2	HIS	V	71
R	-	OD1	ASP	A	188	L	H	HB2	HIS	V	71
R	-	OD1	ASP	A	188	L	H	HD2	HIS	V	71
R	-	OD2	ASP	A	188	L	H	CB	HIS	V	71
R	-	OD2	ASP	A	188	L	H	CG	HIS	V	71
R	-	OD2	ASP	A	188	L	H	CD2	HIS	V	71
R	-	OD2	ASP	A	188	L	H	NE2	HIS	V	71
R	-	OD2	ASP	A	188	L	H	HB2	HIS	V	71
R	-	OD2	ASP	A	188	L	H	HB3	HIS	V	71
R	-	OD2	ASP	A	188	L	H	HD2	HIS	V	71
R	H	CA	THR	A	190	L	H	HB2	PRO	V	70
R	H	C	THR	A	190	L	H	HB2	PRO	V	70
R	H	CB	THR	A	190	L	H	CB	PRO	V	70
R	H	CB	THR	A	190	L	H	HB2	PRO	V	70
R	H	CB	THR	A	190	L	H	HB3	PRO	V	70
R	H	CB	THR	A	190	L	H	HB2	HIS	V	71
R	H	CG2	THR	A	190	L	H	CA	PRO	V	70
R	H	CG2	THR	A	190	L	H	C	PRO	V	70
R	H	CG2	THR	A	190	L	H	CB	PRO	V	70
R	H	CG2	THR	A	190	L	H	O	PRO	V	70
R	H	CG2	THR	A	190	L	H	CG	PRO	V	70
R	H	CG2	THR	A	190	L	H	HB2	PRO	V	70
R	H	CG2	THR	A	190	L	H	HB3	PRO	V	70
R	H	CG2	THR	A	190	L	H	HG2	PRO	V	70
R	H	CG2	THR	A	190	L	H	N	HIS	V	71
R	H	CG2	THR	A	190	L	H	H	HIS	V	71
R	H	OG1	THR	A	190	L	H	HB2	PRO	V	70
R	H	OG1	THR	A	190	L	H	HA	HIS	V	71
R	H	OG1	THR	A	190	L	H	HB2	HIS	V	71
R	H	N	PHE	A	191	L	H	O	ALA	V	66
R	H	CA	PHE	A	191	L	H	O	ALA	V	66
R	H	CA	PHE	A	191	L	H	HA	VAL	V	67
R	H	CB	PHE	A	191	L	H	O	ALA	V	66
R	H	CB	PHE	A	191	L	H	HA	VAL	V	67
R	H	CB	PHE	A	191	L	H	HG21	VAL	V	67
R	H	CB	PHE	A	191	L	H	HG22	VAL	V	67
R	H	CG	PHE	A	191	L	H	HB1	ALA	V	66
R	H	CG	PHE	A	191	L	H	HB3	ALA	V	66
R	H	CG	PHE	A	191	L	H	CG2	VAL	V	67
R	H	CG	PHE	A	191	L	H	HA	VAL	V	67
R	H	CG	PHE	A	191	L	H	HG21	VAL	V	67
R	H	CG	PHE	A	191	L	H	HG22	VAL	V	67
R	H	CD1	PHE	A	191	L	H	HG21	VAL	V	67
R	H	CD1	PHE	A	191	L	H	HG22	VAL	V	67
R	H	CD2	PHE	A	191	L	H	O	CYS	V	63
R	H	CD2	PHE	A	191	L	H	HA	CYS	V	63
R	H	CD2	PHE	A	191	L	H	CA	ALA	V	66
R	H	CD2	PHE	A	191	L	H	C	ALA	V	66
R	H	CD2	PHE	A	191	L	H	CB	ALA	V	66
R	H	CD2	PHE	A	191	L	H	O	ALA	V	66
R	H	CD2	PHE	A	191	L	H	HB1	ALA	V	66
R	H	CD2	PHE	A	191	L	H	HB3	ALA	V	66
R	H	CD2	PHE	A	191	L	H	N	VAL	V	67
R	H	CD2	PHE	A	191	L	H	CA	VAL	V	67
R	H	CD2	PHE	A	191	L	H	CG2	VAL	V	67
R	H	CD2	PHE	A	191	L	H	H	VAL	V	67
R	H	CD2	PHE	A	191	L	H	HA	VAL	V	67
R	H	CD2	PHE	A	191	L	H	HG21	VAL	V	67
R	H	CD2	PHE	A	191	L	H	HG22	VAL	V	67
R	H	CE2	PHE	A	191	L	H	CA	CYS	V	63
R	H	CE2	PHE	A	191	L	H	C	CYS	V	63
R	H	CE2	PHE	A	191	L	H	O	CYS	V	63
R	H	CE2	PHE	A	191	L	H	HA	CYS	V	63
R	H	CE2	PHE	A	191	L	H	HB3	CYS	V	63
R	H	CE2	PHE	A	191	L	H	CB	ALA	V	66
R	H	CE2	PHE	A	191	L	H	HB1	ALA	V	66
R	H	CE2	PHE	A	191	L	H	HB2	ALA	V	66
R	H	CE2	PHE	A	191	L	H	HB3	ALA	V	66
R	H	CE2	PHE	A	191	L	H	HG21	VAL	V	67
R	H	CZ	PHE	A	191	L	H	CA	CYS	V	63
R	H	CZ	PHE	A	191	L	H	CB	CYS	V	63
R	H	CZ	PHE	A	191	L	H	SG	CYS	V	63
R	H	CZ	PHE	A	191	L	H	HA	CYS	V	63
R	H	CZ	PHE	A	191	L	H	HB3	CYS	V	63
R	H	CZ	PHE	A	191	L	H	HB3	ALA	V	66
R	H	CZ	PHE	A	191	L	H	HG21	VAL	V	67
R	H	CB	ILE	A	194	L	H	HH	TYR	V	26
R	H	CB	ILE	A	194	L	H	HG2	PRO	V	70
R	H	CG1	ILE	A	194	L	H	HB3	PRO	V	70
R	H	CG2	ILE	A	194	L	H	OH	TYR	V	26
R	H	CG2	ILE	A	194	L	H	HE1	TYR	V	26
R	H	CG2	ILE	A	194	L	H	HH	TYR	V	26
R	H	CG2	ILE	A	194	L	H	HG3	PRO	V	70
R	H	CD1	ILE	A	194	L	H	CB	PRO	V	70
R	H	CD1	ILE	A	194	L	H	CG	PRO	V	70
R	H	CD1	ILE	A	194	L	H	HB2	PRO	V	70
R	H	CD1	ILE	A	194	L	H	HB3	PRO	V	70
R	H	CD1	ILE	A	194	L	H	HG2	PRO	V	70
R	H	CD1	ILE	A	194	L	H	HG3	PRO	V	70
R	H	CB	TYR	A	195	L	H	HB1	ALA	V	66
R	H	CD2	TYR	A	195	L	H	CG2	ILE	V	62
R	H	CD2	TYR	A	195	L	H	HG21	ILE	V	62
R	H	CD2	TYR	A	195	L	H	HG23	ILE	V	62
R	H	CD2	TYR	A	195	L	H	HA	CYS	V	63
R	H	CE2	TYR	A	195	L	H	CG2	ILE	V	62
R	H	CE2	TYR	A	195	L	H	HG21	ILE	V	62
R	H	CE2	TYR	A	195	L	H	HG23	ILE	V	62
R	H	CE2	TYR	A	195	L	H	SG	CYS	V	63
R	H	CG2	ILE	A	198	L	H	CG2	ILE	V	30
R	H	CG2	ILE	A	198	L	H	HG21	ILE	V	30
R	H	CG2	ILE	A	198	L	H	HG22	ILE	V	30
R	H	CG2	ILE	A	198	L	H	HG23	ILE	V	30
R	H	CG2	ILE	A	198	L	H	CD1	ILE	V	34
R	H	CG2	ILE	A	198	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	198	L	H	HD13	ILE	V	34
R	H	CD1	ILE	A	198	L	H	OH	TYR	V	26
R	H	CD1	ILE	A	198	L	H	HE1	TYR	V	26
R	H	CD1	ILE	A	198	L	H	HH	TYR	V	26
R	H	CD1	ILE	A	198	L	H	HG13	ILE	V	30
R	H	CD1	ILE	A	198	L	H	HG22	ILE	V	30
R	H	CB	LEU	A	202	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	202	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	202	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	202	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	202	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	202	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	202	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	202	L	H	CB	ILE	V	34
R	H	CD1	LEU	A	202	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	202	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	202	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HB	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	202	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	202	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	202	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	202	L	H	HD12	ILE	V	34
R	H	CE1	PHE	A	205	L	H	NE2	GLN	V	303
R	H	CE1	PHE	A	205	L	H	HE21	GLN	V	303
R	H	CE1	PHE	A	205	L	H	HE22	GLN	V	303
R	H	CE2	PHE	A	205	L	H	HE21	GLN	V	303
R	H	CZ	PHE	A	205	L	H	NE2	GLN	V	303
R	H	CZ	PHE	A	205	L	H	HG2	GLN	V	303
R	H	CZ	PHE	A	205	L	H	HE21	GLN	V	303
R	H	CZ	PHE	A	205	L	H	HE22	GLN	V	303
R	H	CG	LEU	A	206	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	206	L	H	HD22	ASN	V	299
R	H	CD1	LEU	A	206	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	206	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	206	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	206	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	206	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	206	L	H	CG	ASN	V	299
R	H	CD2	LEU	A	206	L	H	ND2	ASN	V	299
R	H	CD2	LEU	A	206	L	H	OD1	ASN	V	299
R	H	CD2	LEU	A	206	L	H	HD21	ASN	V	299
R	H	CD2	LEU	A	206	L	H	HD22	ASN	V	299
R	H	C	ALA	A	208	L	H	HG	SER	V	302
R	H	O	ALA	A	208	L	H	HG	SER	V	302
R	H	N	LEU	A	209	L	H	HG	SER	V	302
R	H	CA	LEU	A	209	L	H	CB	SER	V	302
R	H	CA	LEU	A	209	L	H	OG	SER	V	302
R	H	CA	LEU	A	209	L	H	HB2	SER	V	302
R	H	CA	LEU	A	209	L	H	HB3	SER	V	302
R	H	CA	LEU	A	209	L	H	HG	SER	V	302
R	H	C	LEU	A	209	L	H	CB	SER	V	302
R	H	C	LEU	A	209	L	H	OG	SER	V	302
R	H	C	LEU	A	209	L	H	HB2	SER	V	302
R	H	C	LEU	A	209	L	H	HB3	SER	V	302
R	H	C	LEU	A	209	L	H	HG	SER	V	302
R	H	CB	LEU	A	209	L	H	HA	ASN	V	299
R	H	CB	LEU	A	209	L	H	CB	SER	V	302
R	H	CB	LEU	A	209	L	H	OG	SER	V	302
R	H	CB	LEU	A	209	L	H	HB2	SER	V	302
R	H	CB	LEU	A	209	L	H	HB3	SER	V	302
R	H	CB	LEU	A	209	L	H	HG	SER	V	302
R	H	O	LEU	A	209	L	H	CB	SER	V	302
R	H	O	LEU	A	209	L	H	OG	SER	V	302
R	H	O	LEU	A	209	L	H	HB2	SER	V	302
R	H	O	LEU	A	209	L	H	HB3	SER	V	302
R	H	O	LEU	A	209	L	H	HG	SER	V	302
R	H	CG	LEU	A	209	L	H	CB	SER	V	302
R	H	CG	LEU	A	209	L	H	OG	SER	V	302
R	H	CG	LEU	A	209	L	H	HB3	SER	V	302
R	H	CG	LEU	A	209	L	H	HG	SER	V	302
R	H	CG	LEU	A	209	L	H	HG3	GLN	V	303
R	H	CD1	LEU	A	209	L	H	O	ASN	V	299
R	H	CD1	LEU	A	209	L	H	OD1	ASN	V	299
R	H	CD1	LEU	A	209	L	H	HA	ASN	V	299
R	H	CD1	LEU	A	209	L	H	HB3	ASN	V	299
R	H	CD1	LEU	A	209	L	H	HB3	SER	V	302
R	H	CD1	LEU	A	209	L	H	HG3	GLN	V	303
R	H	CD1	LEU	A	209	L	H	HE21	GLN	V	303
R	H	CD2	LEU	A	209	L	H	CA	SER	V	302
R	H	CD2	LEU	A	209	L	H	C	SER	V	302
R	H	CD2	LEU	A	209	L	H	CB	SER	V	302
R	H	CD2	LEU	A	209	L	H	O	SER	V	302
R	H	CD2	LEU	A	209	L	H	OG	SER	V	302
R	H	CD2	LEU	A	209	L	H	HB3	SER	V	302
R	H	CD2	LEU	A	209	L	H	HG	SER	V	302
R	H	CD2	LEU	A	209	L	H	N	GLN	V	303
R	H	CD2	LEU	A	209	L	H	CG	GLN	V	303
R	H	CD2	LEU	A	209	L	H	HA	GLN	V	303
R	H	CD2	LEU	A	209	L	H	HG2	GLN	V	303
R	H	CD2	LEU	A	209	L	H	HG3	GLN	V	303
R	H	N	ILE	A	210	L	H	HG	SER	V	302
R	H	CB	ILE	A	210	L	H	NH2	ARG	V	298
R	H	CB	ILE	A	210	L	H	CZ	ARG	V	298
R	H	CB	ILE	A	210	L	H	HE	ARG	V	298
R	H	CB	ILE	A	210	L	H	HH21	ARG	V	298
R	H	CB	ILE	A	210	L	H	HH22	ARG	V	298
R	H	CG1	ILE	A	210	L	H	NE	ARG	V	298
R	H	CG1	ILE	A	210	L	H	NH2	ARG	V	298
R	H	CG1	ILE	A	210	L	H	CZ	ARG	V	298
R	H	CG1	ILE	A	210	L	H	HE	ARG	V	298
R	H	CG1	ILE	A	210	L	H	HH21	ARG	V	298
R	H	CG1	ILE	A	210	L	H	HH22	ARG	V	298
R	H	CG2	ILE	A	210	L	H	NE	ARG	V	298
R	H	CG2	ILE	A	210	L	H	NH1	ARG	V	298
R	H	CG2	ILE	A	210	L	H	NH2	ARG	V	298
R	H	CG2	ILE	A	210	L	H	CZ	ARG	V	298
R	H	CG2	ILE	A	210	L	H	HH12	ARG	V	298
R	H	CG2	ILE	A	210	L	H	HH21	ARG	V	298
R	H	CG2	ILE	A	210	L	H	HH22	ARG	V	298
R	H	CD1	ILE	A	210	L	H	HG21	THR	V	42
R	H	CD1	ILE	A	210	L	H	NE	ARG	V	298
R	H	CD1	ILE	A	210	L	H	NH2	ARG	V	298
R	H	CD1	ILE	A	210	L	H	CZ	ARG	V	298
R	H	CD1	ILE	A	210	L	H	HE	ARG	V	298
R	H	CD1	ILE	A	210	L	H	HH21	ARG	V	298
R	H	CD1	ILE	A	210	L	H	HH22	ARG	V	298
R	H	CB	ILE	A	212	L	H	OG	SER	V	302
R	H	CG2	ILE	A	212	L	-	OG	SER	V	305
R	H	CG2	ILE	A	212	L	-	OXT	SER	V	305
R	H	CG2	ILE	A	212	L	-	HG	SER	V	305
R	H	CB	PHE	A	213	L	H	CB	SER	V	302
R	H	CB	PHE	A	213	L	H	HA	SER	V	302
R	H	CB	PHE	A	213	L	H	HB2	SER	V	302
R	H	CG	PHE	A	213	L	H	HG2	ARG	V	298
R	H	CG	PHE	A	213	L	H	HG3	ARG	V	298
R	H	CG	PHE	A	213	L	H	HB2	SER	V	302
R	H	CD1	PHE	A	213	L	H	CG	ARG	V	298
R	H	CD1	PHE	A	213	L	H	HG2	ARG	V	298
R	H	CD1	PHE	A	213	L	H	HG3	ARG	V	298
R	H	CD1	PHE	A	213	L	H	HD2	ARG	V	298
R	H	CD2	PHE	A	213	L	H	CB	LEU	V	301
R	H	CD2	PHE	A	213	L	H	HB2	LEU	V	301
R	H	CD2	PHE	A	213	L	H	HB3	LEU	V	301
R	H	CD2	PHE	A	213	L	H	HA	SER	V	302
R	H	CE1	PHE	A	213	L	H	CG	ARG	V	298
R	H	CE1	PHE	A	213	L	H	HG3	ARG	V	298
R	H	CE1	PHE	A	213	L	H	HD2	ARG	V	298
R	H	CE2	PHE	A	213	L	H	HG3	ARG	V	298
R	H	CE2	PHE	A	213	L	H	CB	LEU	V	301
R	H	CE2	PHE	A	213	L	H	CD1	LEU	V	301
R	H	CE2	PHE	A	213	L	H	HB2	LEU	V	301
R	H	CE2	PHE	A	213	L	H	HB3	LEU	V	301
R	H	CE2	PHE	A	213	L	H	HD11	LEU	V	301
R	H	CE2	PHE	A	213	L	H	HD13	LEU	V	301
R	H	CZ	PHE	A	213	L	H	HG3	ARG	V	298
R	H	CZ	PHE	A	213	L	H	CD1	LEU	V	301
R	H	CZ	PHE	A	213	L	H	HB2	LEU	V	301
R	H	CZ	PHE	A	213	L	H	HB3	LEU	V	301
R	H	CZ	PHE	A	213	L	H	HD11	LEU	V	301
R	H	CZ	PHE	A	213	L	H	HD13	LEU	V	301
R	H	CB	ILE	A	216	L	-	HB3	SER	V	305
R	H	CG1	ILE	A	216	L	-	CB	SER	V	305
R	H	CG1	ILE	A	216	L	-	OG	SER	V	305
R	H	CG1	ILE	A	216	L	-	HB2	SER	V	305
R	H	CG1	ILE	A	216	L	-	HB3	SER	V	305
R	H	CG2	ILE	A	216	L	-	HB2	SER	V	305
R	H	CG2	ILE	A	216	L	-	HB3	SER	V	305
R	H	CD1	ILE	A	216	L	-	CA	SER	V	305
R	H	CD1	ILE	A	216	L	-	C	SER	V	305
R	H	CD1	ILE	A	216	L	-	CB	SER	V	305
R	H	CD1	ILE	A	216	L	-	OG	SER	V	305
R	H	CD1	ILE	A	216	L	-	HA	SER	V	305
R	H	CD1	ILE	A	216	L	-	HB2	SER	V	305
R	H	CD1	ILE	A	216	L	-	HB3	SER	V	305
R	H	CD1	ILE	A	216	L	-	HG	SER	V	305

- 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