IID

P47888_Q8NGB6.1 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	-	THR	A	10	L	H	ALA	V	155
R	H	PHE	A	102	L	H	PHE	V	112
R	H	PHE	A	103	L	H	VAL	V	77
R	H	PHE	A	103	L	H	VAL	V	80
R	H	PHE	A	103	L	H	GLY	V	81
R	H	PHE	A	103	L	H	THR	V	84
R	H	PHE	A	106	L	H	THR	V	84
R	H	ARG	A	139	L	-	HIS	V	97
R	H	CYS	A	142	L	H	LEU	V	95
R	H	ILE	A	143	L	H	LEU	V	95
R	H	ALA	A	146	L	H	GLY	V	92
R	H	ALA	A	146	L	H	LEU	V	95
R	H	TRP	A	149	L	H	TYR	V	44
R	H	TRP	A	149	L	H	PRO	V	88
R	H	PHE	A	153	L	H	VAL	V	85
R	H	ILE	A	157	L	H	SER	V	108
R	H	ILE	A	157	L	H	PHE	V	112
R	H	VAL	A	160	L	H	PHE	V	112
R	H	VAL	A	164	L	H	PHE	V	162
R	H	TYR	A	307	L	H	VAL	V	315
R	H	LYS	A	311	L	H	VAL	V	315
R	H	LEU	A	32	L	-	LYS	V	317
R	H	LEU	A	32	L	H	VAL	V	60
R	H	TYR	A	35	L	H	ALA	V	56
R	H	TYR	A	35	L	H	VAL	V	60
R	H	LEU	A	36	L	H	LEU	V	313
R	H	LEU	A	36	L	-	LYS	V	317
R	H	LEU	A	36	L	H	VAL	V	60
R	H	LEU	A	39	L	H	LEU	V	313
R	H	LEU	A	39	L	H	ALA	V	56
R	H	ILE	A	43	L	H	LEU	V	314
R	H	PHE	A	68	L	H	TYR	V	44
R	H	PHE	A	68	L	H	LEU	V	45
R	H	PHE	A	68	L	H	THR	V	48
R	H	ILE	A	71	L	H	LEU	V	52
R	H	TRP	A	72	L	H	TYR	V	44
R	H	TRP	A	72	L	H	LEU	V	52
R	H	TRP	A	72	L	H	VAL	V	80
R	H	TRP	A	72	L	H	THR	V	84
R	H	SER	A	75	L	H	LEU	V	52
R	H	SER	A	75	L	H	LEU	V	55
R	H	SER	A	75	L	H	ALA	V	56
R	H	SER	A	75	L	H	LEU	V	59
R	H	ALA	A	78	L	H	LEU	V	59
R	H	PRO	A	79	L	H	LEU	V	55
R	H	PRO	A	79	L	H	ALA	V	56
R	H	PRO	A	79	L	H	LEU	V	59
R	-	LYS	A	8	L	H	PHE	V	162
R	H	GLU	A	80	L	H	LEU	V	59
R	H	LEU	A	82	L	H	LEU	V	59
R	H	LEU	A	82	L	H	VAL	V	60
R	H	ILE	A	83	L	H	LEU	V	59
R	H	ILE	A	83	L	-	HIS	V	65
R	H	PHE	A	86	L	-	HIS	V	65
R	-	VAL	A	87	L	H	GLN	V	147
R	-	VAL	A	87	L	H	ARG	V	151
R	-	ARG	A	89	L	H	ARG	V	151
R	S	LYS	A	90	L	H	ARG	V	151
R	S	ILE	A	91	L	H	ARG	V	151
R	S	SER	A	93	L	H	VAL	V	154
R	S	SER	A	93	L	H	ALA	V	155
R	S	SER	A	93	L	H	TRP	V	158
R	H	ASP	A	95	L	H	TRP	V	158
R	H	ASP	A	95	L	H	ALA	V	159
R	H	ASP	A	95	L	H	PHE	V	162
R	H	ALA	A	99	L	H	TRP	V	158

- 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_Q8NGB6.1 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	-	NZ	LYS	A	8	L	H	CD1	PHE	V	162
R	-	NZ	LYS	A	8	L	H	CE1	PHE	V	162
R	-	NZ	LYS	A	8	L	H	HD1	PHE	V	162
R	-	NZ	LYS	A	8	L	H	HE1	PHE	V	162
R	-	O	THR	A	10	L	H	HB1	ALA	V	155
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	60
R	H	CD1	LEU	A	32	L	H	CB	VAL	V	60
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	60
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	60
R	H	CD1	LEU	A	32	L	H	HA	VAL	V	60
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	60
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	60
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	60
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	32	L	-	NZ	LYS	V	317
R	H	CD2	LEU	A	32	L	-	HZ1	LYS	V	317
R	H	CD2	LEU	A	32	L	-	HZ2	LYS	V	317
R	H	CG	TYR	A	35	L	H	HG22	VAL	V	60
R	H	CG	TYR	A	35	L	H	HG23	VAL	V	60
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	56
R	H	CD1	TYR	A	35	L	H	CG2	VAL	V	60
R	H	CD1	TYR	A	35	L	H	HG21	VAL	V	60
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	60
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	60
R	H	CE1	TYR	A	35	L	H	CA	ALA	V	56
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	56
R	H	CE1	TYR	A	35	L	H	O	ALA	V	56
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	56
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	56
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	56
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	60
R	H	CE1	TYR	A	35	L	H	HG21	VAL	V	60
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	60
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	60
R	H	CE2	TYR	A	35	L	H	HB1	ALA	V	56
R	H	CE2	TYR	A	35	L	H	HB2	ALA	V	56
R	H	OH	TYR	A	35	L	H	N	ALA	V	56
R	H	OH	TYR	A	35	L	H	CA	ALA	V	56
R	H	OH	TYR	A	35	L	H	C	ALA	V	56
R	H	OH	TYR	A	35	L	H	CB	ALA	V	56
R	H	OH	TYR	A	35	L	H	H	ALA	V	56
R	H	OH	TYR	A	35	L	H	HA	ALA	V	56
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	56
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	56
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	56
R	H	CZ	TYR	A	35	L	H	CA	ALA	V	56
R	H	CZ	TYR	A	35	L	H	CB	ALA	V	56
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	56
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	56
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	56
R	H	CZ	TYR	A	35	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	60
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	60
R	H	CD1	LEU	A	36	L	-	HG3	LYS	V	317
R	H	CD1	LEU	A	36	L	-	HD2	LYS	V	317
R	H	CD1	LEU	A	36	L	-	HE3	LYS	V	317
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	60
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	313
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	313
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	313
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	313
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	313
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	56
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	56
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	56
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	56
R	H	CD2	LEU	A	39	L	H	HB2	LEU	V	313
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	313
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	313
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	314
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	314
R	H	CG	PHE	A	68	L	H	HD21	LEU	V	45
R	H	CD1	PHE	A	68	L	H	HE1	TYR	V	44
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	68	L	H	CE1	TYR	V	44
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	44
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	68	L	H	CB	THR	V	48
R	H	CE2	PHE	A	68	L	H	OG1	THR	V	48
R	H	CE2	PHE	A	68	L	H	HB	THR	V	48
R	H	CE2	PHE	A	68	L	H	HG1	THR	V	48
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	44
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	44
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	68	L	H	CB	THR	V	48
R	H	CZ	PHE	A	68	L	H	CG2	THR	V	48
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	68	L	H	HB	THR	V	48
R	H	CZ	PHE	A	68	L	H	HG1	THR	V	48
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	48
R	H	C	ILE	A	71	L	H	HD13	LEU	V	52
R	H	O	ILE	A	71	L	H	HD13	LEU	V	52
R	H	CG2	ILE	A	71	L	H	HB2	LEU	V	52
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	52
R	H	N	TRP	A	72	L	H	HD13	LEU	V	52
R	H	CA	TRP	A	72	L	H	CD1	LEU	V	52
R	H	CA	TRP	A	72	L	H	HD12	LEU	V	52
R	H	CA	TRP	A	72	L	H	HD13	LEU	V	52
R	H	CA	TRP	A	72	L	H	HD23	LEU	V	52
R	H	CB	TRP	A	72	L	H	CD1	LEU	V	52
R	H	CB	TRP	A	72	L	H	HD12	LEU	V	52
R	H	CB	TRP	A	72	L	H	HD13	LEU	V	52
R	H	O	TRP	A	72	L	H	HD23	LEU	V	52
R	H	CG	TRP	A	72	L	H	CD1	LEU	V	52
R	H	CG	TRP	A	72	L	H	HD12	LEU	V	52
R	H	CG	TRP	A	72	L	H	HD13	LEU	V	52
R	H	CG	TRP	A	72	L	H	HD22	LEU	V	52
R	H	CD1	TRP	A	72	L	H	CD1	LEU	V	52
R	H	CD1	TRP	A	72	L	H	CD2	LEU	V	52
R	H	CD1	TRP	A	72	L	H	HD12	LEU	V	52
R	H	CD1	TRP	A	72	L	H	HD13	LEU	V	52
R	H	CD1	TRP	A	72	L	H	HD22	LEU	V	52
R	H	CD1	TRP	A	72	L	H	HD23	LEU	V	52
R	H	CD1	TRP	A	72	L	H	HG13	VAL	V	80
R	H	CD2	TRP	A	72	L	H	HD12	LEU	V	52
R	H	CE2	TRP	A	72	L	H	CG1	VAL	V	80
R	H	CE2	TRP	A	72	L	H	HG11	VAL	V	80
R	H	CE2	TRP	A	72	L	H	HG12	VAL	V	80
R	H	CE2	TRP	A	72	L	H	HG13	VAL	V	80
R	H	CE3	TRP	A	72	L	H	OH	TYR	V	44
R	H	NE1	TRP	A	72	L	H	HD12	LEU	V	52
R	H	NE1	TRP	A	72	L	H	HD22	LEU	V	52
R	H	NE1	TRP	A	72	L	H	CG1	VAL	V	80
R	H	NE1	TRP	A	72	L	H	HG11	VAL	V	80
R	H	NE1	TRP	A	72	L	H	HG12	VAL	V	80
R	H	NE1	TRP	A	72	L	H	HG13	VAL	V	80
R	H	CH2	TRP	A	72	L	H	OH	TYR	V	44
R	H	CH2	TRP	A	72	L	H	HH	TYR	V	44
R	H	CH2	TRP	A	72	L	H	CG2	THR	V	84
R	H	CH2	TRP	A	72	L	H	OG1	THR	V	84
R	H	CH2	TRP	A	72	L	H	HG21	THR	V	84
R	H	CH2	TRP	A	72	L	H	HG23	THR	V	84
R	H	CZ2	TRP	A	72	L	H	CG1	VAL	V	80
R	H	CZ2	TRP	A	72	L	H	HG11	VAL	V	80
R	H	CZ2	TRP	A	72	L	H	HG12	VAL	V	80
R	H	CZ2	TRP	A	72	L	H	HG13	VAL	V	80
R	H	CZ2	TRP	A	72	L	H	OG1	THR	V	84
R	H	CZ2	TRP	A	72	L	H	HG1	THR	V	84
R	H	CZ2	TRP	A	72	L	H	HG21	THR	V	84
R	H	CZ3	TRP	A	72	L	H	OH	TYR	V	44
R	H	CZ3	TRP	A	72	L	H	HH	TYR	V	44
R	H	CA	SER	A	75	L	H	HD23	LEU	V	52
R	H	C	SER	A	75	L	H	HD21	LEU	V	55
R	H	C	SER	A	75	L	H	HD23	LEU	V	55
R	H	CB	SER	A	75	L	H	CD2	LEU	V	52
R	H	CB	SER	A	75	L	H	HB2	LEU	V	52
R	H	CB	SER	A	75	L	H	HD13	LEU	V	52
R	H	CB	SER	A	75	L	H	HD21	LEU	V	52
R	H	CB	SER	A	75	L	H	HD22	LEU	V	52
R	H	CB	SER	A	75	L	H	HD23	LEU	V	52
R	H	CB	SER	A	75	L	H	HD21	LEU	V	55
R	H	O	SER	A	75	L	H	CG	LEU	V	55
R	H	O	SER	A	75	L	H	CD2	LEU	V	55
R	H	O	SER	A	75	L	H	HG	LEU	V	55
R	H	O	SER	A	75	L	H	HD21	LEU	V	55
R	H	O	SER	A	75	L	H	HD22	LEU	V	55
R	H	O	SER	A	75	L	H	HD23	LEU	V	55
R	H	O	SER	A	75	L	H	HD11	LEU	V	59
R	H	O	SER	A	75	L	H	HD12	LEU	V	59
R	H	OG	SER	A	75	L	H	CB	LEU	V	52
R	H	OG	SER	A	75	L	H	CD2	LEU	V	52
R	H	OG	SER	A	75	L	H	HB2	LEU	V	52
R	H	OG	SER	A	75	L	H	HD13	LEU	V	52
R	H	OG	SER	A	75	L	H	HD23	LEU	V	52
R	H	OG	SER	A	75	L	H	HB2	ALA	V	56
R	H	C	ALA	A	78	L	H	HD13	LEU	V	59
R	H	O	ALA	A	78	L	H	HB3	LEU	V	59
R	H	O	ALA	A	78	L	H	HD13	LEU	V	59
R	H	N	PRO	A	79	L	H	CB	LEU	V	59
R	H	N	PRO	A	79	L	H	CG	LEU	V	59
R	H	N	PRO	A	79	L	H	CD1	LEU	V	59
R	H	N	PRO	A	79	L	H	HB2	LEU	V	59
R	H	N	PRO	A	79	L	H	HB3	LEU	V	59
R	H	N	PRO	A	79	L	H	HD11	LEU	V	59
R	H	N	PRO	A	79	L	H	HD12	LEU	V	59
R	H	N	PRO	A	79	L	H	HD13	LEU	V	59
R	H	N	PRO	A	79	L	H	HD23	LEU	V	59
R	H	CA	PRO	A	79	L	H	CB	LEU	V	59
R	H	CA	PRO	A	79	L	H	CG	LEU	V	59
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	59
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	59
R	H	CA	PRO	A	79	L	H	HB2	LEU	V	59
R	H	CA	PRO	A	79	L	H	HB3	LEU	V	59
R	H	CA	PRO	A	79	L	H	HG	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	59
R	H	C	PRO	A	79	L	H	CB	LEU	V	59
R	H	C	PRO	A	79	L	H	CG	LEU	V	59
R	H	C	PRO	A	79	L	H	CD1	LEU	V	59
R	H	C	PRO	A	79	L	H	CD2	LEU	V	59
R	H	C	PRO	A	79	L	H	HB3	LEU	V	59
R	H	C	PRO	A	79	L	H	HD11	LEU	V	59
R	H	C	PRO	A	79	L	H	HD12	LEU	V	59
R	H	C	PRO	A	79	L	H	HD13	LEU	V	59
R	H	C	PRO	A	79	L	H	HD21	LEU	V	59
R	H	C	PRO	A	79	L	H	HD22	LEU	V	59
R	H	C	PRO	A	79	L	H	HD23	LEU	V	59
R	H	CB	PRO	A	79	L	H	O	LEU	V	55
R	H	CB	PRO	A	79	L	H	HG	LEU	V	55
R	H	CB	PRO	A	79	L	H	HA	ALA	V	56
R	H	CB	PRO	A	79	L	H	CA	LEU	V	59
R	H	CB	PRO	A	79	L	H	CB	LEU	V	59
R	H	CB	PRO	A	79	L	H	CG	LEU	V	59
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	59
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	59
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	59
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	59
R	H	CB	PRO	A	79	L	H	HG	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	59
R	H	O	PRO	A	79	L	H	CB	LEU	V	59
R	H	O	PRO	A	79	L	H	CG	LEU	V	59
R	H	O	PRO	A	79	L	H	CD1	LEU	V	59
R	H	O	PRO	A	79	L	H	CD2	LEU	V	59
R	H	O	PRO	A	79	L	H	HA	LEU	V	59
R	H	O	PRO	A	79	L	H	HB3	LEU	V	59
R	H	O	PRO	A	79	L	H	HD13	LEU	V	59
R	H	O	PRO	A	79	L	H	HD21	LEU	V	59
R	H	O	PRO	A	79	L	H	HD22	LEU	V	59
R	H	O	PRO	A	79	L	H	HD23	LEU	V	59
R	H	CG	PRO	A	79	L	H	HG	LEU	V	55
R	H	CG	PRO	A	79	L	H	HA	ALA	V	56
R	H	CG	PRO	A	79	L	H	CB	LEU	V	59
R	H	CG	PRO	A	79	L	H	CG	LEU	V	59
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	59
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	59
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	59
R	H	CG	PRO	A	79	L	H	HG	LEU	V	59
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	59
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	59
R	H	CD	PRO	A	79	L	H	CG	LEU	V	59
R	H	CD	PRO	A	79	L	H	CD1	LEU	V	59
R	H	CD	PRO	A	79	L	H	HD11	LEU	V	59
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	59
R	H	N	GLU	A	80	L	H	CG	LEU	V	59
R	H	N	GLU	A	80	L	H	CD1	LEU	V	59
R	H	N	GLU	A	80	L	H	CD2	LEU	V	59
R	H	N	GLU	A	80	L	H	HB3	LEU	V	59
R	H	N	GLU	A	80	L	H	HD12	LEU	V	59
R	H	N	GLU	A	80	L	H	HD13	LEU	V	59
R	H	N	GLU	A	80	L	H	HD21	LEU	V	59
R	H	N	GLU	A	80	L	H	HD22	LEU	V	59
R	H	N	GLU	A	80	L	H	HD23	LEU	V	59
R	H	CA	GLU	A	80	L	H	CD2	LEU	V	59
R	H	CA	GLU	A	80	L	H	HD13	LEU	V	59
R	H	CA	GLU	A	80	L	H	HD22	LEU	V	59
R	H	CA	GLU	A	80	L	H	HD23	LEU	V	59
R	H	C	GLU	A	80	L	H	HD23	LEU	V	59
R	H	OE2	GLU	A	80	L	H	HD22	LEU	V	59
R	H	CB	LEU	A	82	L	H	O	LEU	V	59
R	H	CD1	LEU	A	82	L	H	CG2	VAL	V	60
R	H	CD1	LEU	A	82	L	H	HA	VAL	V	60
R	H	CD1	LEU	A	82	L	H	HG21	VAL	V	60
R	H	CD1	LEU	A	82	L	H	HG22	VAL	V	60
R	H	CG1	ILE	A	83	L	H	CD2	LEU	V	59
R	H	CG1	ILE	A	83	L	H	HA	LEU	V	59
R	H	CG1	ILE	A	83	L	H	HD21	LEU	V	59
R	H	CG1	ILE	A	83	L	H	HD23	LEU	V	59
R	H	CG1	ILE	A	83	L	-	HE2	HIS	V	65
R	H	CD1	ILE	A	83	L	H	CD2	LEU	V	59
R	H	CD1	ILE	A	83	L	H	HA	LEU	V	59
R	H	CD1	ILE	A	83	L	H	HD21	LEU	V	59
R	H	CD1	ILE	A	83	L	H	HD22	LEU	V	59
R	H	CD1	ILE	A	83	L	H	HD23	LEU	V	59
R	H	CD2	PHE	A	86	L	-	HE1	HIS	V	65
R	H	CE2	PHE	A	86	L	-	HE1	HIS	V	65
R	-	CB	VAL	A	87	L	H	NH2	ARG	V	151
R	-	CB	VAL	A	87	L	H	HH21	ARG	V	151
R	-	CB	VAL	A	87	L	H	HH22	ARG	V	151
R	-	CG1	VAL	A	87	L	H	OE1	GLN	V	147
R	-	CG1	VAL	A	87	L	H	NH1	ARG	V	151
R	-	CG1	VAL	A	87	L	H	NH2	ARG	V	151
R	-	CG1	VAL	A	87	L	H	CZ	ARG	V	151
R	-	CG1	VAL	A	87	L	H	HH12	ARG	V	151
R	-	CG1	VAL	A	87	L	H	HH21	ARG	V	151
R	-	CG1	VAL	A	87	L	H	HH22	ARG	V	151
R	-	CG2	VAL	A	87	L	H	OE1	GLN	V	147
R	-	CG2	VAL	A	87	L	H	NH2	ARG	V	151
R	-	CG2	VAL	A	87	L	H	HH21	ARG	V	151
R	-	CG2	VAL	A	87	L	H	HH22	ARG	V	151
R	-	CA	ARG	A	89	L	H	HH12	ARG	V	151
R	-	C	ARG	A	89	L	H	NH1	ARG	V	151
R	-	C	ARG	A	89	L	H	HH12	ARG	V	151
R	-	CB	ARG	A	89	L	H	HH12	ARG	V	151
R	-	O	ARG	A	89	L	H	NH1	ARG	V	151
R	-	O	ARG	A	89	L	H	NH2	ARG	V	151
R	-	O	ARG	A	89	L	H	CZ	ARG	V	151
R	-	O	ARG	A	89	L	H	HH11	ARG	V	151
R	-	O	ARG	A	89	L	H	HH12	ARG	V	151
R	-	O	ARG	A	89	L	H	HH22	ARG	V	151
R	S	N	LYS	A	90	L	H	HH12	ARG	V	151
R	S	CA	LYS	A	90	L	H	HH12	ARG	V	151
R	S	N	ILE	A	91	L	H	NH1	ARG	V	151
R	S	N	ILE	A	91	L	H	HH11	ARG	V	151
R	S	N	ILE	A	91	L	H	HH12	ARG	V	151
R	S	CA	ILE	A	91	L	H	HH11	ARG	V	151
R	S	CB	ILE	A	91	L	H	NH1	ARG	V	151
R	S	CB	ILE	A	91	L	H	HD3	ARG	V	151
R	S	CB	ILE	A	91	L	H	HH11	ARG	V	151
R	S	CB	ILE	A	91	L	H	HH12	ARG	V	151
R	S	O	ILE	A	91	L	H	HD3	ARG	V	151
R	S	CG1	ILE	A	91	L	H	NH1	ARG	V	151
R	S	CG1	ILE	A	91	L	H	HH11	ARG	V	151
R	S	CG1	ILE	A	91	L	H	HH12	ARG	V	151
R	S	CG2	ILE	A	91	L	H	HD3	ARG	V	151
R	S	CD1	ILE	A	91	L	H	NH1	ARG	V	151
R	S	CD1	ILE	A	91	L	H	HD3	ARG	V	151
R	S	CD1	ILE	A	91	L	H	HH11	ARG	V	151
R	S	CD1	ILE	A	91	L	H	HH12	ARG	V	151
R	S	CA	SER	A	93	L	H	HB3	ALA	V	155
R	S	CB	SER	A	93	L	H	CA	ALA	V	155
R	S	CB	SER	A	93	L	H	CB	ALA	V	155
R	S	CB	SER	A	93	L	H	HA	ALA	V	155
R	S	CB	SER	A	93	L	H	HB1	ALA	V	155
R	S	CB	SER	A	93	L	H	HB3	ALA	V	155
R	S	OG	SER	A	93	L	H	HG11	VAL	V	154
R	S	OG	SER	A	93	L	H	HA	ALA	V	155
R	S	OG	SER	A	93	L	H	CD1	TRP	V	158
R	S	OG	SER	A	93	L	H	HD1	TRP	V	158
R	H	N	ASP	A	95	L	H	HB3	TRP	V	158
R	H	CA	ASP	A	95	L	H	CG	TRP	V	158
R	H	CA	ASP	A	95	L	H	CD2	TRP	V	158
R	H	CA	ASP	A	95	L	H	HB3	TRP	V	158
R	H	C	ASP	A	95	L	H	CD2	TRP	V	158
R	H	CB	ASP	A	95	L	H	CA	TRP	V	158
R	H	CB	ASP	A	95	L	H	CB	TRP	V	158
R	H	CB	ASP	A	95	L	H	CG	TRP	V	158
R	H	CB	ASP	A	95	L	H	CD1	TRP	V	158
R	H	CB	ASP	A	95	L	H	CD2	TRP	V	158
R	H	CB	ASP	A	95	L	H	CE2	TRP	V	158
R	H	CB	ASP	A	95	L	H	CE3	TRP	V	158
R	H	CB	ASP	A	95	L	H	CZ3	TRP	V	158
R	H	CB	ASP	A	95	L	H	HB2	TRP	V	158
R	H	CB	ASP	A	95	L	H	HB3	TRP	V	158
R	H	CB	ASP	A	95	L	H	HE3	TRP	V	158
R	H	CG	ASP	A	95	L	H	CA	TRP	V	158
R	H	CG	ASP	A	95	L	H	C	TRP	V	158
R	H	CG	ASP	A	95	L	H	CB	TRP	V	158
R	H	CG	ASP	A	95	L	H	O	TRP	V	158
R	H	CG	ASP	A	95	L	H	CG	TRP	V	158
R	H	CG	ASP	A	95	L	H	CD2	TRP	V	158
R	H	CG	ASP	A	95	L	H	CE3	TRP	V	158
R	H	CG	ASP	A	95	L	H	HA	TRP	V	158
R	H	CG	ASP	A	95	L	H	HB2	TRP	V	158
R	H	CG	ASP	A	95	L	H	HB3	TRP	V	158
R	H	CG	ASP	A	95	L	H	HE3	TRP	V	158
R	H	CG	ASP	A	95	L	H	N	ALA	V	159
R	H	CG	ASP	A	95	L	H	HB2	PHE	V	162
R	H	OD1	ASP	A	95	L	H	CB	TRP	V	158
R	H	OD1	ASP	A	95	L	H	O	TRP	V	158
R	H	OD1	ASP	A	95	L	H	HB3	TRP	V	158
R	H	OD1	ASP	A	95	L	H	HE3	TRP	V	158
R	H	OD1	ASP	A	95	L	H	CB	PHE	V	162
R	H	OD1	ASP	A	95	L	H	HB2	PHE	V	162
R	H	OD1	ASP	A	95	L	H	HB3	PHE	V	162
R	H	OD1	ASP	A	95	L	H	HD2	PHE	V	162
R	H	OD2	ASP	A	95	L	H	N	TRP	V	158
R	H	OD2	ASP	A	95	L	H	CA	TRP	V	158
R	H	OD2	ASP	A	95	L	H	C	TRP	V	158
R	H	OD2	ASP	A	95	L	H	CB	TRP	V	158
R	H	OD2	ASP	A	95	L	H	O	TRP	V	158
R	H	OD2	ASP	A	95	L	H	CG	TRP	V	158
R	H	OD2	ASP	A	95	L	H	CD2	TRP	V	158
R	H	OD2	ASP	A	95	L	H	CE3	TRP	V	158
R	H	OD2	ASP	A	95	L	H	HA	TRP	V	158
R	H	OD2	ASP	A	95	L	H	HB2	TRP	V	158
R	H	OD2	ASP	A	95	L	H	HB3	TRP	V	158
R	H	OD2	ASP	A	95	L	H	HE3	TRP	V	158
R	H	OD2	ASP	A	95	L	H	N	ALA	V	159
R	H	OD2	ASP	A	95	L	H	CA	ALA	V	159
R	H	OD2	ASP	A	95	L	H	H	ALA	V	159
R	H	OD2	ASP	A	95	L	H	HA	ALA	V	159
R	H	OD2	ASP	A	95	L	H	HB2	PHE	V	162
R	H	OD2	ASP	A	95	L	H	HB3	PHE	V	162
R	H	CB	ALA	A	99	L	H	HH2	TRP	V	158
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	112
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	112
R	H	CD2	PHE	A	103	L	H	HG12	VAL	V	77
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	80
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	81
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	81
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	81
R	H	CE1	PHE	A	103	L	H	HB	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	77
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	77
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	81
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	80
R	H	CZ	PHE	A	103	L	H	N	GLY	V	81
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	81
R	H	CZ	PHE	A	103	L	H	H	GLY	V	81
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	81
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	81
R	H	CD1	PHE	A	106	L	H	CG2	THR	V	84
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	84
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	84
R	H	CD1	PHE	A	106	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	84
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	84
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	84
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	84
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	84
R	H	NH2	ARG	A	139	L	-	HE2	HIS	V	97
R	H	CA	CYS	A	142	L	H	HD12	LEU	V	95
R	H	C	CYS	A	142	L	H	CD1	LEU	V	95
R	H	C	CYS	A	142	L	H	HD12	LEU	V	95
R	H	C	CYS	A	142	L	H	HD23	LEU	V	95
R	H	CB	CYS	A	142	L	H	CD2	LEU	V	95
R	H	CB	CYS	A	142	L	H	HD12	LEU	V	95
R	H	CB	CYS	A	142	L	H	HD22	LEU	V	95
R	H	CB	CYS	A	142	L	H	HD23	LEU	V	95
R	H	O	CYS	A	142	L	H	CD1	LEU	V	95
R	H	O	CYS	A	142	L	H	HD11	LEU	V	95
R	H	O	CYS	A	142	L	H	HD12	LEU	V	95
R	H	O	CYS	A	142	L	H	HD13	LEU	V	95
R	H	N	ILE	A	143	L	H	HD12	LEU	V	95
R	H	N	ILE	A	143	L	H	HD23	LEU	V	95
R	H	CA	ILE	A	143	L	H	HD12	LEU	V	95
R	H	CG1	ILE	A	143	L	H	HB3	LEU	V	95
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	95
R	H	CB	ALA	A	146	L	H	HA2	GLY	V	92
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	95
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	95
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	95
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	95
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	95
R	H	CE3	TRP	A	149	L	H	OH	TYR	V	44
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	44
R	H	CE3	TRP	A	149	L	H	HB3	PRO	V	88
R	H	CE3	TRP	A	149	L	H	HG3	PRO	V	88
R	H	CH2	TRP	A	149	L	H	CD1	TYR	V	44
R	H	CH2	TRP	A	149	L	H	CE1	TYR	V	44
R	H	CH2	TRP	A	149	L	H	OH	TYR	V	44
R	H	CH2	TRP	A	149	L	H	CZ	TYR	V	44
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CH2	TRP	A	149	L	H	HH	TYR	V	44
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	CD1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	CE1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	CZ	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	88
R	H	CZ3	TRP	A	149	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	153	L	H	HA	VAL	V	85
R	H	CB	ILE	A	157	L	H	HE2	PHE	V	112
R	H	CG1	ILE	A	157	L	H	CB	SER	V	108
R	H	CG1	ILE	A	157	L	H	OG	SER	V	108
R	H	CG1	ILE	A	157	L	H	HB2	SER	V	108
R	H	CG1	ILE	A	157	L	H	CE2	PHE	V	112
R	H	CG1	ILE	A	157	L	H	HE2	PHE	V	112
R	H	CD1	ILE	A	157	L	H	HB2	SER	V	108
R	H	CD1	ILE	A	157	L	H	CD2	PHE	V	112
R	H	CD1	ILE	A	157	L	H	CE2	PHE	V	112
R	H	CD1	ILE	A	157	L	H	CZ	PHE	V	112
R	H	CD1	ILE	A	157	L	H	HD2	PHE	V	112
R	H	CD1	ILE	A	157	L	H	HE2	PHE	V	112
R	H	CD1	ILE	A	157	L	H	HZ	PHE	V	112
R	H	CB	VAL	A	160	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	112
R	H	CB	VAL	A	164	L	H	HE2	PHE	V	162
R	H	CG1	VAL	A	164	L	H	HE2	PHE	V	162
R	H	OH	TYR	A	307	L	H	HG22	VAL	V	315
R	H	NZ	LYS	A	311	L	H	CG1	VAL	V	315
R	H	NZ	LYS	A	311	L	H	CG2	VAL	V	315
R	H	NZ	LYS	A	311	L	H	HG12	VAL	V	315
R	H	NZ	LYS	A	311	L	H	HG13	VAL	V	315
R	H	NZ	LYS	A	311	L	H	HG22	VAL	V	315
R	H	NZ	LYS	A	311	L	H	HG23	VAL	V	315

- 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