IID

P47888_Q8NGC1.1 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	PHE	A	106	L	H	VAL	V	80
R	H	PHE	A	106	L	H	THR	V	84
R	H	ILE	A	109	L	H	PRO	V	88
R	H	CYS	A	110	L	H	TYR	V	44
R	H	THR	A	113	L	H	LEU	V	41
R	H	THR	A	113	L	H	TYR	V	44
R	H	THR	A	113	L	H	PRO	V	88
R	H	THR	A	113	L	H	LEU	V	91
R	-	SER	A	114	L	H	LEU	V	45
R	H	PRO	A	117	L	H	PHE	V	37
R	H	PRO	A	117	L	H	LEU	V	41
R	H	PRO	A	117	L	H	LEU	V	95
R	H	SER	A	118	L	H	PHE	V	37
R	H	SER	A	118	L	H	LEU	V	41
R	H	LEU	A	120	L	H	LEU	V	95
R	H	LEU	A	137	L	H	LEU	V	45
R	H	PHE	A	141	L	H	LEU	V	45
R	H	PHE	A	141	L	H	THR	V	48
R	H	PHE	A	141	L	H	GLY	V	49
R	H	ARG	A	177	L	H	ARG	V	151
R	H	VAL	A	184	L	H	LEU	V	59
R	H	TRP	A	187	L	H	LEU	V	52
R	H	VAL	A	188	L	H	LEU	V	55
R	H	VAL	A	188	L	H	ALA	V	56
R	H	VAL	A	188	L	H	LEU	V	59
R	H	VAL	A	188	L	H	VAL	V	60
R	H	PHE	A	191	L	H	LEU	V	52
R	H	ILE	A	192	L	H	LEU	V	313
R	H	ILE	A	192	L	H	ALA	V	56
R	H	ILE	A	192	L	H	VAL	V	60
R	H	LEU	A	195	L	H	LEU	V	313
R	H	LEU	A	195	L	H	LEU	V	314
R	H	VAL	A	199	L	H	LEU	V	314
R	H	PHE	A	342	L	H	ASP	V	104
R	H	PHE	A	342	L	H	SER	V	108
R	H	TRP	A	343	L	H	ASP	V	104
R	H	PHE	A	66	L	H	LEU	V	95
R	H	PHE	A	66	L	-	HIS	V	97
R	H	THR	A	70	L	H	LEU	V	95
R	H	THR	A	70	L	H	SER	V	96
R	H	TYR	A	73	L	H	PRO	V	88
R	H	TYR	A	73	L	H	LEU	V	91
R	H	TYR	A	73	L	H	GLY	V	92
R	H	TYR	A	73	L	H	LEU	V	95
R	H	LEU	A	74	L	H	GLY	V	92
R	H	LEU	A	74	L	H	ARG	V	93
R	H	LEU	A	74	L	H	SER	V	96
R	H	LEU	A	74	L	-	LYS	V	98
R	H	LEU	A	77	L	H	PRO	V	88
R	H	LEU	A	77	L	H	ALA	V	89
R	H	LEU	A	77	L	H	GLY	V	92
R	H	ILE	A	84	L	H	PHE	V	112
R	H	CYS	A	85	L	H	SER	V	108
R	H	CYS	A	85	L	H	PHE	V	112
R	H	HIS	A	88	L	H	PHE	V	112
R	H	TRP	A	89	L	H	LEU	V	107
R	H	TRP	A	89	L	H	SER	V	108
R	H	TRP	A	89	L	H	PHE	V	111
R	H	TRP	A	89	L	H	PHE	V	112
R	H	TRP	A	89	L	H	THR	V	169

- 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

P47888_Q8NGC1.1 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	H	CE1	PHE	A	66	L	H	O	LEU	V	95
R	H	CE1	PHE	A	66	L	-	CD2	HIS	V	97
R	H	CE1	PHE	A	66	L	-	NE2	HIS	V	97
R	H	CE1	PHE	A	66	L	-	HD2	HIS	V	97
R	H	CE1	PHE	A	66	L	-	HE2	HIS	V	97
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	95
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	66	L	H	O	LEU	V	95
R	H	CZ	PHE	A	66	L	H	HA	LEU	V	95
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	66	L	-	NE2	HIS	V	97
R	H	CZ	PHE	A	66	L	-	HD2	HIS	V	97
R	H	CZ	PHE	A	66	L	-	HE2	HIS	V	97
R	H	CA	THR	A	70	L	H	HB3	LEU	V	95
R	H	C	THR	A	70	L	H	HB3	SER	V	96
R	H	CB	THR	A	70	L	H	C	LEU	V	95
R	H	CB	THR	A	70	L	H	O	LEU	V	95
R	H	CB	THR	A	70	L	H	HB3	LEU	V	95
R	H	CB	THR	A	70	L	H	CA	SER	V	96
R	H	CB	THR	A	70	L	H	HA	SER	V	96
R	H	CB	THR	A	70	L	H	HB3	SER	V	96
R	H	O	THR	A	70	L	H	HB3	SER	V	96
R	H	CG2	THR	A	70	L	H	CA	LEU	V	95
R	H	CG2	THR	A	70	L	H	C	LEU	V	95
R	H	CG2	THR	A	70	L	H	CB	LEU	V	95
R	H	CG2	THR	A	70	L	H	O	LEU	V	95
R	H	CG2	THR	A	70	L	H	HB2	LEU	V	95
R	H	CG2	THR	A	70	L	H	HB3	LEU	V	95
R	H	CG2	THR	A	70	L	H	N	SER	V	96
R	H	CG2	THR	A	70	L	H	CA	SER	V	96
R	H	CG2	THR	A	70	L	H	C	SER	V	96
R	H	CG2	THR	A	70	L	H	CB	SER	V	96
R	H	CG2	THR	A	70	L	H	H	SER	V	96
R	H	CG2	THR	A	70	L	H	HA	SER	V	96
R	H	CG2	THR	A	70	L	H	HB2	SER	V	96
R	H	CG2	THR	A	70	L	H	HB3	SER	V	96
R	H	OG1	THR	A	70	L	H	C	LEU	V	95
R	H	OG1	THR	A	70	L	H	CB	LEU	V	95
R	H	OG1	THR	A	70	L	H	O	LEU	V	95
R	H	OG1	THR	A	70	L	H	HB3	LEU	V	95
R	H	OG1	THR	A	70	L	H	HA	SER	V	96
R	H	CG	TYR	A	73	L	H	HD11	LEU	V	95
R	H	CG	TYR	A	73	L	H	HD12	LEU	V	95
R	H	CD1	TYR	A	73	L	H	CA	GLY	V	92
R	H	CD1	TYR	A	73	L	H	HA2	GLY	V	92
R	H	CD1	TYR	A	73	L	H	HA3	GLY	V	92
R	H	CD1	TYR	A	73	L	H	CD1	LEU	V	95
R	H	CD1	TYR	A	73	L	H	HB2	LEU	V	95
R	H	CD1	TYR	A	73	L	H	HD11	LEU	V	95
R	H	CD1	TYR	A	73	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	73	L	H	N	GLY	V	92
R	H	CE1	TYR	A	73	L	H	CA	GLY	V	92
R	H	CE1	TYR	A	73	L	H	H	GLY	V	92
R	H	CE1	TYR	A	73	L	H	HA2	GLY	V	92
R	H	CE1	TYR	A	73	L	H	HA3	GLY	V	92
R	H	CE1	TYR	A	73	L	H	CD1	LEU	V	95
R	H	CE1	TYR	A	73	L	H	HD11	LEU	V	95
R	H	CE1	TYR	A	73	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	73	L	H	HD13	LEU	V	95
R	H	OH	TYR	A	73	L	H	O	PRO	V	88
R	H	OH	TYR	A	73	L	H	HA	PRO	V	88
R	H	OH	TYR	A	73	L	H	HB3	PRO	V	88
R	H	OH	TYR	A	73	L	H	HB2	LEU	V	91
R	H	OH	TYR	A	73	L	H	HB3	LEU	V	91
R	H	CZ	TYR	A	73	L	H	HA2	GLY	V	92
R	H	CZ	TYR	A	73	L	H	HD11	LEU	V	95
R	H	CB	LEU	A	74	L	H	HB3	SER	V	96
R	H	CG	LEU	A	74	L	H	O	GLY	V	92
R	H	CG	LEU	A	74	L	H	CB	SER	V	96
R	H	CG	LEU	A	74	L	H	OG	SER	V	96
R	H	CG	LEU	A	74	L	H	HB2	SER	V	96
R	H	CG	LEU	A	74	L	H	HB3	SER	V	96
R	H	CG	LEU	A	74	L	H	HG	SER	V	96
R	H	CD1	LEU	A	74	L	H	O	GLY	V	92
R	H	CD1	LEU	A	74	L	H	CA	SER	V	96
R	H	CD1	LEU	A	74	L	H	CB	SER	V	96
R	H	CD1	LEU	A	74	L	H	OG	SER	V	96
R	H	CD1	LEU	A	74	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	74	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	74	L	H	HG	SER	V	96
R	H	CD1	LEU	A	74	L	-	HB2	LYS	V	98
R	H	CD1	LEU	A	74	L	-	HD2	LYS	V	98
R	H	CD2	LEU	A	74	L	H	CA	GLY	V	92
R	H	CD2	LEU	A	74	L	H	C	GLY	V	92
R	H	CD2	LEU	A	74	L	H	O	GLY	V	92
R	H	CD2	LEU	A	74	L	H	HA2	GLY	V	92
R	H	CD2	LEU	A	74	L	H	HA3	GLY	V	92
R	H	CD2	LEU	A	74	L	H	N	ARG	V	93
R	H	CD2	LEU	A	74	L	H	OG	SER	V	96
R	H	CD2	LEU	A	74	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	74	L	H	HG	SER	V	96
R	H	CD1	LEU	A	77	L	H	O	PRO	V	88
R	H	CD1	LEU	A	77	L	H	HA	ALA	V	89
R	H	CD1	LEU	A	77	L	H	HA3	GLY	V	92
R	H	CD2	LEU	A	77	L	H	HB3	PRO	V	88
R	H	O	ILE	A	84	L	H	HZ	PHE	V	112
R	H	CG2	ILE	A	84	L	H	HZ	PHE	V	112
R	H	N	CYS	A	85	L	H	HE2	PHE	V	112
R	H	CA	CYS	A	85	L	H	HE2	PHE	V	112
R	H	CA	CYS	A	85	L	H	HZ	PHE	V	112
R	H	CB	CYS	A	85	L	H	OG	SER	V	108
R	H	CB	CYS	A	85	L	H	HB2	SER	V	108
R	H	CB	CYS	A	85	L	H	HE2	PHE	V	112
R	H	SG	CYS	A	85	L	H	CB	SER	V	108
R	H	SG	CYS	A	85	L	H	OG	SER	V	108
R	H	SG	CYS	A	85	L	H	HB2	SER	V	108
R	H	SG	CYS	A	85	L	H	HB3	SER	V	108
R	H	SG	CYS	A	85	L	H	CE2	PHE	V	112
R	H	SG	CYS	A	85	L	H	HE2	PHE	V	112
R	H	CB	HIS	A	88	L	H	CZ	PHE	V	112
R	H	CB	HIS	A	88	L	H	HE1	PHE	V	112
R	H	CB	HIS	A	88	L	H	HZ	PHE	V	112
R	H	CG	HIS	A	88	L	H	CE1	PHE	V	112
R	H	CG	HIS	A	88	L	H	CZ	PHE	V	112
R	H	CG	HIS	A	88	L	H	HE1	PHE	V	112
R	H	CG	HIS	A	88	L	H	HZ	PHE	V	112
R	H	CD2	HIS	A	88	L	H	CE1	PHE	V	112
R	H	CD2	HIS	A	88	L	H	CZ	PHE	V	112
R	H	CD2	HIS	A	88	L	H	HE1	PHE	V	112
R	H	CD2	HIS	A	88	L	H	HZ	PHE	V	112
R	H	ND1	HIS	A	88	L	H	CE1	PHE	V	112
R	H	ND1	HIS	A	88	L	H	CZ	PHE	V	112
R	H	ND1	HIS	A	88	L	H	HE1	PHE	V	112
R	H	ND1	HIS	A	88	L	H	HZ	PHE	V	112
R	H	CE1	HIS	A	88	L	H	HE1	PHE	V	112
R	H	CE1	HIS	A	88	L	H	HZ	PHE	V	112
R	H	NE2	HIS	A	88	L	H	CE1	PHE	V	112
R	H	NE2	HIS	A	88	L	H	HE1	PHE	V	112
R	H	NE2	HIS	A	88	L	H	HZ	PHE	V	112
R	H	CE2	TRP	A	89	L	H	HG21	THR	V	169
R	H	CE3	TRP	A	89	L	H	HA	SER	V	108
R	H	CH2	TRP	A	89	L	H	O	LEU	V	107
R	H	CH2	TRP	A	89	L	H	N	SER	V	108
R	H	CH2	TRP	A	89	L	H	CA	SER	V	108
R	H	CH2	TRP	A	89	L	H	C	SER	V	108
R	H	CH2	TRP	A	89	L	H	CB	SER	V	108
R	H	CH2	TRP	A	89	L	H	O	SER	V	108
R	H	CH2	TRP	A	89	L	H	OG	SER	V	108
R	H	CH2	TRP	A	89	L	H	HA	SER	V	108
R	H	CH2	TRP	A	89	L	H	HB2	SER	V	108
R	H	CH2	TRP	A	89	L	H	CB	PHE	V	111
R	H	CH2	TRP	A	89	L	H	CG	PHE	V	111
R	H	CH2	TRP	A	89	L	H	CD1	PHE	V	111
R	H	CH2	TRP	A	89	L	H	HB2	PHE	V	111
R	H	CH2	TRP	A	89	L	H	HB3	PHE	V	111
R	H	CH2	TRP	A	89	L	H	HD1	PHE	V	111
R	H	CH2	TRP	A	89	L	H	HG21	THR	V	169
R	H	CZ2	TRP	A	89	L	H	HA	SER	V	108
R	H	CZ2	TRP	A	89	L	H	CB	PHE	V	111
R	H	CZ2	TRP	A	89	L	H	CG	PHE	V	111
R	H	CZ2	TRP	A	89	L	H	HB2	PHE	V	111
R	H	CZ2	TRP	A	89	L	H	HB3	PHE	V	111
R	H	CZ2	TRP	A	89	L	H	CG2	THR	V	169
R	H	CZ2	TRP	A	89	L	H	HG21	THR	V	169
R	H	CZ3	TRP	A	89	L	H	CA	SER	V	108
R	H	CZ3	TRP	A	89	L	H	CB	SER	V	108
R	H	CZ3	TRP	A	89	L	H	OG	SER	V	108
R	H	CZ3	TRP	A	89	L	H	HA	SER	V	108
R	H	CZ3	TRP	A	89	L	H	HB2	SER	V	108
R	H	CZ3	TRP	A	89	L	H	HB2	PHE	V	111
R	H	CZ3	TRP	A	89	L	H	HD1	PHE	V	111
R	H	CZ3	TRP	A	89	L	H	CE2	PHE	V	112
R	H	CZ3	TRP	A	89	L	H	HE2	PHE	V	112
R	H	CG	PHE	A	106	L	H	HG21	THR	V	84
R	H	CD2	PHE	A	106	L	H	CG2	THR	V	84
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	84
R	H	CD2	PHE	A	106	L	H	HG22	THR	V	84
R	H	CD2	PHE	A	106	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	106	L	H	HG11	VAL	V	80
R	H	CE1	PHE	A	106	L	H	HG13	VAL	V	80
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	84
R	H	CE2	PHE	A	106	L	H	HG11	VAL	V	80
R	H	CE2	PHE	A	106	L	H	CB	THR	V	84
R	H	CE2	PHE	A	106	L	H	CG2	THR	V	84
R	H	CE2	PHE	A	106	L	H	OG1	THR	V	84
R	H	CE2	PHE	A	106	L	H	HB	THR	V	84
R	H	CE2	PHE	A	106	L	H	HG1	THR	V	84
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	84
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	84
R	H	CE2	PHE	A	106	L	H	HG23	THR	V	84
R	H	CZ	PHE	A	106	L	H	CG1	VAL	V	80
R	H	CZ	PHE	A	106	L	H	HG11	VAL	V	80
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	106	L	H	HG13	VAL	V	80
R	H	CZ	PHE	A	106	L	H	CB	THR	V	84
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	106	L	H	OG1	THR	V	84
R	H	CZ	PHE	A	106	L	H	HB	THR	V	84
R	H	CZ	PHE	A	106	L	H	HG1	THR	V	84
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	84
R	H	CG2	ILE	A	109	L	H	HB3	PRO	V	88
R	H	CA	CYS	A	110	L	H	OH	TYR	V	44
R	H	CB	CYS	A	110	L	H	OH	TYR	V	44
R	H	SG	CYS	A	110	L	H	OH	TYR	V	44
R	H	SG	CYS	A	110	L	H	HH	TYR	V	44
R	H	CB	THR	A	113	L	H	HE1	TYR	V	44
R	H	O	THR	A	113	L	H	CD1	LEU	V	41
R	H	O	THR	A	113	L	H	HD12	LEU	V	41
R	H	O	THR	A	113	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	113	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	113	L	H	CE1	TYR	V	44
R	H	CG2	THR	A	113	L	H	HE1	TYR	V	44
R	H	CG2	THR	A	113	L	H	HD11	LEU	V	91
R	H	CG2	THR	A	113	L	H	HD13	LEU	V	91
R	H	OG1	THR	A	113	L	H	HB3	PRO	V	88
R	-	CA	SER	A	114	L	H	HD22	LEU	V	45
R	H	N	PRO	A	117	L	H	HZ	PHE	V	37
R	H	N	PRO	A	117	L	H	HD13	LEU	V	95
R	H	CA	PRO	A	117	L	H	CE1	PHE	V	37
R	H	CA	PRO	A	117	L	H	CZ	PHE	V	37
R	H	CA	PRO	A	117	L	H	HE1	PHE	V	37
R	H	CA	PRO	A	117	L	H	HZ	PHE	V	37
R	H	CA	PRO	A	117	L	H	HD22	LEU	V	41
R	H	CA	PRO	A	117	L	H	HD13	LEU	V	95
R	H	CA	PRO	A	117	L	H	HD22	LEU	V	95
R	H	C	PRO	A	117	L	H	CE1	PHE	V	37
R	H	C	PRO	A	117	L	H	CZ	PHE	V	37
R	H	C	PRO	A	117	L	H	HE1	PHE	V	37
R	H	C	PRO	A	117	L	H	HZ	PHE	V	37
R	H	C	PRO	A	117	L	H	HD22	LEU	V	41
R	H	CB	PRO	A	117	L	H	CE1	PHE	V	37
R	H	CB	PRO	A	117	L	H	CE2	PHE	V	37
R	H	CB	PRO	A	117	L	H	CZ	PHE	V	37
R	H	CB	PRO	A	117	L	H	HE1	PHE	V	37
R	H	CB	PRO	A	117	L	H	HE2	PHE	V	37
R	H	CB	PRO	A	117	L	H	HZ	PHE	V	37
R	H	CB	PRO	A	117	L	H	CD2	LEU	V	41
R	H	CB	PRO	A	117	L	H	HD12	LEU	V	41
R	H	CB	PRO	A	117	L	H	HD22	LEU	V	41
R	H	CB	PRO	A	117	L	H	HD23	LEU	V	41
R	H	CB	PRO	A	117	L	H	HD13	LEU	V	95
R	H	O	PRO	A	117	L	H	CE1	PHE	V	37
R	H	O	PRO	A	117	L	H	CZ	PHE	V	37
R	H	O	PRO	A	117	L	H	HE1	PHE	V	37
R	H	O	PRO	A	117	L	H	HZ	PHE	V	37
R	H	O	PRO	A	117	L	H	HD22	LEU	V	95
R	H	CG	PRO	A	117	L	H	CZ	PHE	V	37
R	H	CG	PRO	A	117	L	H	HZ	PHE	V	37
R	H	CG	PRO	A	117	L	H	HD12	LEU	V	41
R	H	CG	PRO	A	117	L	H	HD22	LEU	V	41
R	H	CG	PRO	A	117	L	H	HD13	LEU	V	95
R	H	CD	PRO	A	117	L	H	HZ	PHE	V	37
R	H	N	SER	A	118	L	H	HE1	PHE	V	37
R	H	N	SER	A	118	L	H	HD22	LEU	V	41
R	H	N	SER	A	118	L	H	HD23	LEU	V	41
R	H	OG	SER	A	118	L	H	CD2	LEU	V	41
R	H	OG	SER	A	118	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	120	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	120	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	120	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	120	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	120	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	120	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	120	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	120	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	120	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	120	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	120	L	H	CB	LEU	V	95
R	H	CD1	LEU	A	120	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	120	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	120	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HB3	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	120	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	120	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	137	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	137	L	H	HB3	LEU	V	45
R	H	CG	LEU	A	137	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	137	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	137	L	H	CB	LEU	V	45
R	H	CD2	LEU	A	137	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	137	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	137	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	137	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	137	L	H	HD12	LEU	V	45
R	H	CB	PHE	A	141	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	141	L	H	CD2	LEU	V	45
R	H	CG	PHE	A	141	L	H	HD21	LEU	V	45
R	H	CG	PHE	A	141	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	141	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	141	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	141	L	H	HB3	LEU	V	45
R	H	CD2	PHE	A	141	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	141	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	141	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	141	L	H	O	LEU	V	45
R	H	CE1	PHE	A	141	L	H	OG1	THR	V	48
R	H	CE1	PHE	A	141	L	H	N	GLY	V	49
R	H	CE1	PHE	A	141	L	H	CA	GLY	V	49
R	H	CE1	PHE	A	141	L	H	H	GLY	V	49
R	H	CE1	PHE	A	141	L	H	HA2	GLY	V	49
R	H	CE1	PHE	A	141	L	H	HA3	GLY	V	49
R	H	CE2	PHE	A	141	L	H	CA	LEU	V	45
R	H	CE2	PHE	A	141	L	H	C	LEU	V	45
R	H	CE2	PHE	A	141	L	H	CB	LEU	V	45
R	H	CE2	PHE	A	141	L	H	O	LEU	V	45
R	H	CE2	PHE	A	141	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	141	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	141	L	H	HB3	LEU	V	45
R	H	CE2	PHE	A	141	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	141	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	141	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	141	L	H	C	LEU	V	45
R	H	CZ	PHE	A	141	L	H	O	LEU	V	45
R	H	CZ	PHE	A	141	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	141	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	141	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	141	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	141	L	H	N	GLY	V	49
R	H	CZ	PHE	A	141	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	141	L	H	H	GLY	V	49
R	H	CZ	PHE	A	141	L	H	HA2	GLY	V	49
R	H	CZ	PHE	A	141	L	H	HA3	GLY	V	49
R	H	NE	ARG	A	177	L	H	HH12	ARG	V	151
R	H	NE	ARG	A	177	L	H	HH22	ARG	V	151
R	H	NH1	ARG	A	177	L	H	HH12	ARG	V	151
R	H	NH1	ARG	A	177	L	H	HH22	ARG	V	151
R	H	NH2	ARG	A	177	L	H	NH1	ARG	V	151
R	H	NH2	ARG	A	177	L	H	NH2	ARG	V	151
R	H	NH2	ARG	A	177	L	H	HH12	ARG	V	151
R	H	NH2	ARG	A	177	L	H	HH22	ARG	V	151
R	H	CZ	ARG	A	177	L	H	NH1	ARG	V	151
R	H	CZ	ARG	A	177	L	H	NH2	ARG	V	151
R	H	CZ	ARG	A	177	L	H	HH12	ARG	V	151
R	H	CZ	ARG	A	177	L	H	HH22	ARG	V	151
R	H	CA	VAL	A	184	L	H	HD13	LEU	V	59
R	H	C	VAL	A	184	L	H	HD13	LEU	V	59
R	H	CB	VAL	A	184	L	H	CD1	LEU	V	59
R	H	CB	VAL	A	184	L	H	HD12	LEU	V	59
R	H	CB	VAL	A	184	L	H	HD13	LEU	V	59
R	H	O	VAL	A	184	L	H	HD13	LEU	V	59
R	H	CG1	VAL	A	184	L	H	CG	LEU	V	59
R	H	CG1	VAL	A	184	L	H	CD1	LEU	V	59
R	H	CG1	VAL	A	184	L	H	CD2	LEU	V	59
R	H	CG1	VAL	A	184	L	H	HD11	LEU	V	59
R	H	CG1	VAL	A	184	L	H	HD12	LEU	V	59
R	H	CG1	VAL	A	184	L	H	HD13	LEU	V	59
R	H	CG1	VAL	A	184	L	H	HD22	LEU	V	59
R	H	CG1	VAL	A	184	L	H	HD23	LEU	V	59
R	H	CG2	VAL	A	184	L	H	HD12	LEU	V	59
R	H	CE3	TRP	A	187	L	H	HD13	LEU	V	52
R	H	CE3	TRP	A	187	L	H	HD23	LEU	V	52
R	H	CA	VAL	A	188	L	H	HB2	ALA	V	56
R	H	CB	VAL	A	188	L	H	HA	ALA	V	56
R	H	CB	VAL	A	188	L	H	HD11	LEU	V	59
R	H	CB	VAL	A	188	L	H	HD13	LEU	V	59
R	H	CG1	VAL	A	188	L	H	HA	ALA	V	56
R	H	CG1	VAL	A	188	L	H	HB1	ALA	V	56
R	H	CG1	VAL	A	188	L	H	HB2	LEU	V	59
R	H	CG1	VAL	A	188	L	H	CG2	VAL	V	60
R	H	CG1	VAL	A	188	L	H	HG21	VAL	V	60
R	H	CG1	VAL	A	188	L	H	HG22	VAL	V	60
R	H	CG1	VAL	A	188	L	H	HG23	VAL	V	60
R	H	CG2	VAL	A	188	L	H	HG	LEU	V	55
R	H	CG2	VAL	A	188	L	H	CA	ALA	V	56
R	H	CG2	VAL	A	188	L	H	HA	ALA	V	56
R	H	CG2	VAL	A	188	L	H	HB2	ALA	V	56
R	H	CG2	VAL	A	188	L	H	CB	LEU	V	59
R	H	CG2	VAL	A	188	L	H	CG	LEU	V	59
R	H	CG2	VAL	A	188	L	H	CD1	LEU	V	59
R	H	CG2	VAL	A	188	L	H	HB2	LEU	V	59
R	H	CG2	VAL	A	188	L	H	HB3	LEU	V	59
R	H	CG2	VAL	A	188	L	H	HD11	LEU	V	59
R	H	CG2	VAL	A	188	L	H	HD12	LEU	V	59
R	H	CG2	VAL	A	188	L	H	HD13	LEU	V	59
R	H	CG	PHE	A	191	L	H	HB2	LEU	V	52
R	H	CG	PHE	A	191	L	H	HD13	LEU	V	52
R	H	CD1	PHE	A	191	L	H	HB2	LEU	V	52
R	H	CD1	PHE	A	191	L	H	HD13	LEU	V	52
R	H	CD2	PHE	A	191	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	191	L	H	CD1	LEU	V	52
R	H	CE1	PHE	A	191	L	H	HB2	LEU	V	52
R	H	CE1	PHE	A	191	L	H	HB3	LEU	V	52
R	H	CE1	PHE	A	191	L	H	HD11	LEU	V	52
R	H	CE1	PHE	A	191	L	H	HD13	LEU	V	52
R	H	CE2	PHE	A	191	L	H	CD1	LEU	V	52
R	H	CE2	PHE	A	191	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	191	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	191	L	H	CD1	LEU	V	52
R	H	CZ	PHE	A	191	L	H	HD11	LEU	V	52
R	H	CZ	PHE	A	191	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	191	L	H	HD13	LEU	V	52
R	H	CG1	ILE	A	192	L	H	HB1	ALA	V	56
R	H	CG1	ILE	A	192	L	H	HG23	VAL	V	60
R	H	CG1	ILE	A	192	L	H	CD2	LEU	V	313
R	H	CG1	ILE	A	192	L	H	HD23	LEU	V	313
R	H	CD1	ILE	A	192	L	H	HB1	ALA	V	56
R	H	CD1	ILE	A	192	L	H	CG2	VAL	V	60
R	H	CD1	ILE	A	192	L	H	HG12	VAL	V	60
R	H	CD1	ILE	A	192	L	H	HG21	VAL	V	60
R	H	CD1	ILE	A	192	L	H	HG22	VAL	V	60
R	H	CD1	ILE	A	192	L	H	HG23	VAL	V	60
R	H	CD1	ILE	A	192	L	H	CD2	LEU	V	313
R	H	CD1	ILE	A	192	L	H	HD22	LEU	V	313
R	H	CD1	ILE	A	192	L	H	HD23	LEU	V	313
R	H	CB	LEU	A	195	L	H	HA	LEU	V	314
R	H	CB	LEU	A	195	L	H	HD21	LEU	V	314
R	H	CG	LEU	A	195	L	H	HA	LEU	V	314
R	H	CG	LEU	A	195	L	H	HD21	LEU	V	314
R	H	CD1	LEU	A	195	L	H	C	LEU	V	313
R	H	CD1	LEU	A	195	L	H	O	LEU	V	313
R	H	CD1	LEU	A	195	L	H	HB2	LEU	V	313
R	H	CD1	LEU	A	195	L	H	HA	LEU	V	314
R	H	CD1	LEU	A	195	L	H	HD21	LEU	V	314
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	314
R	H	CD2	LEU	A	195	L	H	HA	LEU	V	314
R	H	CD2	LEU	A	195	L	H	HD21	LEU	V	314
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	314
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	314
R	H	CG2	VAL	A	199	L	H	O	LEU	V	314
R	H	O	PHE	A	342	L	H	CG	ASP	V	104
R	H	O	PHE	A	342	L	H	OD1	ASP	V	104
R	H	O	PHE	A	342	L	H	OD2	ASP	V	104
R	H	O	PHE	A	342	L	H	HB3	ASP	V	104
R	H	CD1	PHE	A	342	L	H	HB3	ASP	V	104
R	H	CD2	PHE	A	342	L	H	HB3	ASP	V	104
R	H	CE1	PHE	A	342	L	H	HB2	ASP	V	104
R	H	CE1	PHE	A	342	L	H	HB3	ASP	V	104
R	H	CE2	PHE	A	342	L	H	HB3	ASP	V	104
R	H	CE2	PHE	A	342	L	H	OG	SER	V	108
R	H	CE2	PHE	A	342	L	H	HG	SER	V	108
R	H	CZ	PHE	A	342	L	H	CB	ASP	V	104
R	H	CZ	PHE	A	342	L	H	O	ASP	V	104
R	H	CZ	PHE	A	342	L	H	HB2	ASP	V	104
R	H	CZ	PHE	A	342	L	H	HB3	ASP	V	104
R	H	CZ	PHE	A	342	L	H	OG	SER	V	108
R	H	CZ	PHE	A	342	L	H	HG	SER	V	108
R	H	CA	TRP	A	343	L	H	OD2	ASP	V	104

- 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