IID

Q8NGX6_Q9UGF7.1 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	LEU	A	10	L	H	ARG	V	306
R	H	ILE	A	103	L	H	LEU	V	44
R	H	ILE	A	103	L	H	CYS	V	66
R	H	LEU	A	106	L	H	PHE	V	104
R	H	LEU	A	106	L	H	TRP	V	147
R	H	LEU	A	106	L	H	SER	V	70
R	-	SER	A	107	L	H	ILE	V	69
R	-	VAL	A	108	L	H	SER	V	73
R	S	SER	A	113	L	H	LYS	V	307
R	S	SER	A	113	L	H	LEU	V	49
R	H	ASN	A	115	L	H	LYS	V	310
R	H	CYS	A	116	L	H	VAL	V	48
R	H	CYS	A	116	L	H	LEU	V	49
R	H	PHE	A	13	L	H	ARG	V	306
R	H	PHE	A	13	L	H	LYS	V	310
R	-	PRO	A	18	L	H	LYS	V	310
R	-	PRO	A	18	L	H	GLN	V	313
R	-	PRO	A	18	L	H	GLN	V	314
R	H	PRO	A	2	L	H	PRO	V	51
R	H	PRO	A	2	L	H	GLN	V	52
R	-	GLN	A	20	L	H	GLN	V	313
R	-	LEU	A	26	L	H	HIS	V	315
R	-	MET	A	28	L	H	LYS	V	310
R	-	MET	A	28	L	H	ASP	V	311
R	-	MET	A	28	L	H	GLN	V	314
R	-	THR	A	30	L	H	ASP	V	311
R	H	GLU	A	42	L	H	LEU	V	93
R	H	GLU	A	42	L	H	THR	V	97
R	H	LEU	A	45	L	H	HIS	V	100
R	H	LEU	A	45	L	H	PHE	V	101
R	H	LEU	A	45	L	H	PHE	V	104
R	H	LEU	A	45	L	H	PHE	V	151
R	H	PHE	A	48	L	H	PHE	V	104
R	H	PHE	A	48	L	H	TRP	V	147
R	H	VAL	A	49	L	H	LEU	V	148
R	H	LEU	A	5	L	H	PRO	V	51
R	H	LEU	A	5	L	-	HIS	V	54
R	H	LEU	A	52	L	H	ALA	V	144
R	H	LEU	A	52	L	H	TRP	V	147
R	H	LEU	A	52	L	H	LEU	V	148
R	H	TYR	A	55	L	H	ILE	V	140
R	H	LEU	A	56	L	H	ILE	V	140
R	H	LEU	A	56	L	H	LEU	V	141
R	H	LEU	A	56	L	H	ALA	V	144
R	H	LEU	A	56	L	H	LEU	V	148
R	H	LEU	A	59	L	H	ILE	V	140
R	H	ILE	A	6	L	-	GLU	V	50
R	H	ILE	A	6	L	H	PRO	V	51
R	H	ILE	A	6	L	H	GLN	V	52
R	H	VAL	A	63	L	H	GLN	V	137
R	H	TYR	A	9	L	H	ARG	V	306
R	H	TYR	A	9	L	H	LEU	V	49
R	H	PHE	A	95	L	H	ILE	V	140

- 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

Q8NGX6_Q9UGF7.1 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	CA	PRO	A	2	L	H	C	PRO	V	51
R	H	CA	PRO	A	2	L	H	CB	PRO	V	51
R	H	CA	PRO	A	2	L	H	O	PRO	V	51
R	H	CA	PRO	A	2	L	H	HB2	PRO	V	51
R	H	CA	PRO	A	2	L	H	HB3	PRO	V	51
R	H	CA	PRO	A	2	L	H	HA	GLN	V	52
R	H	C	PRO	A	2	L	H	HB3	PRO	V	51
R	H	CB	PRO	A	2	L	H	C	PRO	V	51
R	H	CB	PRO	A	2	L	H	O	PRO	V	51
R	H	CB	PRO	A	2	L	H	HB3	PRO	V	51
R	H	CB	PRO	A	2	L	H	N	GLN	V	52
R	H	CB	PRO	A	2	L	H	CA	GLN	V	52
R	H	CB	PRO	A	2	L	H	HA	GLN	V	52
R	H	CB	PRO	A	2	L	H	HG3	GLN	V	52
R	H	O	PRO	A	2	L	H	CB	PRO	V	51
R	H	O	PRO	A	2	L	H	HB2	PRO	V	51
R	H	O	PRO	A	2	L	H	HB3	PRO	V	51
R	H	O	PRO	A	2	L	H	HG2	PRO	V	51
R	H	CG	PRO	A	2	L	H	O	PRO	V	51
R	H	CG	PRO	A	2	L	H	HA	GLN	V	52
R	H	CG	PRO	A	2	L	H	HG3	GLN	V	52
R	H	CA	LEU	A	5	L	H	HG2	PRO	V	51
R	H	C	LEU	A	5	L	H	HG2	PRO	V	51
R	H	CB	LEU	A	5	L	H	CB	PRO	V	51
R	H	CB	LEU	A	5	L	H	CG	PRO	V	51
R	H	CB	LEU	A	5	L	H	HB2	PRO	V	51
R	H	CB	LEU	A	5	L	H	HB3	PRO	V	51
R	H	CB	LEU	A	5	L	H	HG2	PRO	V	51
R	H	CB	LEU	A	5	L	H	HG3	PRO	V	51
R	H	O	LEU	A	5	L	H	HG2	PRO	V	51
R	H	CG	LEU	A	5	L	H	CB	PRO	V	51
R	H	CG	LEU	A	5	L	H	CG	PRO	V	51
R	H	CG	LEU	A	5	L	H	HB2	PRO	V	51
R	H	CG	LEU	A	5	L	H	HG2	PRO	V	51
R	H	CG	LEU	A	5	L	H	HG3	PRO	V	51
R	H	CG	LEU	A	5	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	5	L	H	CB	PRO	V	51
R	H	CD1	LEU	A	5	L	H	CG	PRO	V	51
R	H	CD1	LEU	A	5	L	H	HA	PRO	V	51
R	H	CD1	LEU	A	5	L	H	HB2	PRO	V	51
R	H	CD1	LEU	A	5	L	H	HB3	PRO	V	51
R	H	CD1	LEU	A	5	L	H	HG2	PRO	V	51
R	H	CD1	LEU	A	5	L	H	HG3	PRO	V	51
R	H	CD1	LEU	A	5	L	-	ND1	HIS	V	54
R	H	CD1	LEU	A	5	L	-	CE1	HIS	V	54
R	H	CD1	LEU	A	5	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	5	L	H	HB2	PRO	V	51
R	H	CD2	LEU	A	5	L	H	HG3	PRO	V	51
R	H	N	ILE	A	6	L	H	HG2	PRO	V	51
R	H	CA	ILE	A	6	L	H	HG2	PRO	V	51
R	H	CB	ILE	A	6	L	H	HE21	GLN	V	52
R	H	CG1	ILE	A	6	L	-	OE1	GLU	V	50
R	H	CG1	ILE	A	6	L	H	HB3	PRO	V	51
R	H	CG1	ILE	A	6	L	H	HG2	PRO	V	51
R	H	CG1	ILE	A	6	L	H	HD3	PRO	V	51
R	H	CG1	ILE	A	6	L	H	CG	GLN	V	52
R	H	CG1	ILE	A	6	L	H	NE2	GLN	V	52
R	H	CG1	ILE	A	6	L	H	HG2	GLN	V	52
R	H	CG1	ILE	A	6	L	H	HE21	GLN	V	52
R	H	CG2	ILE	A	6	L	H	HE21	GLN	V	52
R	H	CD1	ILE	A	6	L	-	OE1	GLU	V	50
R	H	CD1	ILE	A	6	L	H	CG	GLN	V	52
R	H	CD1	ILE	A	6	L	H	CD	GLN	V	52
R	H	CD1	ILE	A	6	L	H	NE2	GLN	V	52
R	H	CD1	ILE	A	6	L	H	HG2	GLN	V	52
R	H	CD1	ILE	A	6	L	H	HG3	GLN	V	52
R	H	CD1	ILE	A	6	L	H	HE21	GLN	V	52
R	H	CD1	ILE	A	6	L	H	HE22	GLN	V	52
R	H	CD1	TYR	A	9	L	H	NH1	ARG	V	306
R	H	CD1	TYR	A	9	L	H	HH11	ARG	V	306
R	H	CD1	TYR	A	9	L	H	HH12	ARG	V	306
R	H	CE1	TYR	A	9	L	H	NH1	ARG	V	306
R	H	CE1	TYR	A	9	L	H	HH11	ARG	V	306
R	H	CE1	TYR	A	9	L	H	HH12	ARG	V	306
R	H	OH	TYR	A	9	L	H	HB3	LEU	V	49
R	H	OH	TYR	A	9	L	H	HD13	LEU	V	49
R	H	OH	TYR	A	9	L	H	HD22	LEU	V	49
R	H	OH	TYR	A	9	L	H	HH11	ARG	V	306
R	H	CZ	TYR	A	9	L	H	HH11	ARG	V	306
R	H	CD2	LEU	A	10	L	H	HH22	ARG	V	306
R	H	CD1	PHE	A	13	L	H	HE2	LYS	V	310
R	H	CD1	PHE	A	13	L	H	HE3	LYS	V	310
R	H	CD1	PHE	A	13	L	H	HZ1	LYS	V	310
R	H	CD2	PHE	A	13	L	H	NH1	ARG	V	306
R	H	CD2	PHE	A	13	L	H	HH11	ARG	V	306
R	H	CD2	PHE	A	13	L	H	HH12	ARG	V	306
R	H	CE1	PHE	A	13	L	H	HD3	ARG	V	306
R	H	CE1	PHE	A	13	L	H	CE	LYS	V	310
R	H	CE1	PHE	A	13	L	H	NZ	LYS	V	310
R	H	CE1	PHE	A	13	L	H	HE2	LYS	V	310
R	H	CE1	PHE	A	13	L	H	HE3	LYS	V	310
R	H	CE1	PHE	A	13	L	H	HZ1	LYS	V	310
R	H	CE2	PHE	A	13	L	H	NH1	ARG	V	306
R	H	CE2	PHE	A	13	L	H	HD3	ARG	V	306
R	H	CE2	PHE	A	13	L	H	HH11	ARG	V	306
R	H	CE2	PHE	A	13	L	H	HH12	ARG	V	306
R	H	CE2	PHE	A	13	L	H	HE3	LYS	V	310
R	H	CE2	PHE	A	13	L	H	HZ1	LYS	V	310
R	H	CZ	PHE	A	13	L	H	CD	ARG	V	306
R	H	CZ	PHE	A	13	L	H	HB3	ARG	V	306
R	H	CZ	PHE	A	13	L	H	HD3	ARG	V	306
R	H	CZ	PHE	A	13	L	H	HH11	ARG	V	306
R	H	CZ	PHE	A	13	L	H	CE	LYS	V	310
R	H	CZ	PHE	A	13	L	H	NZ	LYS	V	310
R	H	CZ	PHE	A	13	L	H	HE2	LYS	V	310
R	H	CZ	PHE	A	13	L	H	HE3	LYS	V	310
R	H	CZ	PHE	A	13	L	H	HZ1	LYS	V	310
R	H	CZ	PHE	A	13	L	H	HZ2	LYS	V	310
R	-	CB	PRO	A	18	L	H	HG3	GLN	V	314
R	-	CG	PRO	A	18	L	H	HG2	LYS	V	310
R	-	CG	PRO	A	18	L	H	OE1	GLN	V	313
R	-	CG	PRO	A	18	L	H	HB2	GLN	V	313
R	-	CG	PRO	A	18	L	H	HB3	GLN	V	313
R	-	CG	GLN	A	20	L	H	O	GLN	V	313
R	-	CG	GLN	A	20	L	H	HB3	GLN	V	313
R	-	NE2	GLN	A	20	L	H	NE2	GLN	V	313
R	-	NE2	GLN	A	20	L	H	HA	GLN	V	313
R	-	NE2	GLN	A	20	L	H	HB3	GLN	V	313
R	-	NE2	GLN	A	20	L	H	HG3	GLN	V	313
R	-	NE2	GLN	A	20	L	H	HE21	GLN	V	313
R	-	O	LEU	A	26	L	H	HE1	HIS	V	315
R	-	CB	MET	A	28	L	H	CD	GLN	V	314
R	-	CB	MET	A	28	L	H	NE2	GLN	V	314
R	-	CB	MET	A	28	L	H	OE1	GLN	V	314
R	-	CB	MET	A	28	L	H	HB3	GLN	V	314
R	-	CB	MET	A	28	L	H	HE22	GLN	V	314
R	-	CG	MET	A	28	L	H	CD	GLN	V	314
R	-	CG	MET	A	28	L	H	NE2	GLN	V	314
R	-	CG	MET	A	28	L	H	OE1	GLN	V	314
R	-	CG	MET	A	28	L	H	HE21	GLN	V	314
R	-	CG	MET	A	28	L	H	HE22	GLN	V	314
R	-	SD	MET	A	28	L	H	CD	GLN	V	314
R	-	SD	MET	A	28	L	H	NE2	GLN	V	314
R	-	SD	MET	A	28	L	H	OE1	GLN	V	314
R	-	SD	MET	A	28	L	H	HE22	GLN	V	314
R	-	CE	MET	A	28	L	H	HB3	LYS	V	310
R	-	CE	MET	A	28	L	H	OD1	ASP	V	311
R	-	CE	MET	A	28	L	H	HA	ASP	V	311
R	-	CE	MET	A	28	L	H	CB	GLN	V	314
R	-	CE	MET	A	28	L	H	CG	GLN	V	314
R	-	CE	MET	A	28	L	H	CD	GLN	V	314
R	-	CE	MET	A	28	L	H	NE2	GLN	V	314
R	-	CE	MET	A	28	L	H	OE1	GLN	V	314
R	-	CE	MET	A	28	L	H	HB2	GLN	V	314
R	-	CE	MET	A	28	L	H	HB3	GLN	V	314
R	-	CE	MET	A	28	L	H	HG3	GLN	V	314
R	-	CE	MET	A	28	L	H	HE22	GLN	V	314
R	-	CG2	THR	A	30	L	H	OD1	ASP	V	311
R	H	CG	GLU	A	42	L	H	HG21	THR	V	97
R	H	CD	GLU	A	42	L	H	HD12	LEU	V	93
R	H	CD	GLU	A	42	L	H	HD22	LEU	V	93
R	H	CD	GLU	A	42	L	H	OG1	THR	V	97
R	H	CD	GLU	A	42	L	H	HG21	THR	V	97
R	H	OE1	GLU	A	42	L	H	CG	LEU	V	93
R	H	OE1	GLU	A	42	L	H	CD2	LEU	V	93
R	H	OE1	GLU	A	42	L	H	HG	LEU	V	93
R	H	OE1	GLU	A	42	L	H	HD12	LEU	V	93
R	H	OE1	GLU	A	42	L	H	HD22	LEU	V	93
R	H	OE1	GLU	A	42	L	H	OG1	THR	V	97
R	H	OE1	GLU	A	42	L	H	HG1	THR	V	97
R	H	OE1	GLU	A	42	L	H	HG21	THR	V	97
R	H	OE2	GLU	A	42	L	H	HD12	LEU	V	93
R	H	OE2	GLU	A	42	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	151
R	H	CG	LEU	A	45	L	H	HE2	HIS	V	100
R	H	CG	LEU	A	45	L	H	CD2	PHE	V	151
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	45	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	45	L	H	HE2	HIS	V	100
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	45	L	H	CD2	HIS	V	100
R	H	CD2	LEU	A	45	L	H	CE1	HIS	V	100
R	H	CD2	LEU	A	45	L	H	NE2	HIS	V	100
R	H	CD2	LEU	A	45	L	H	HD2	HIS	V	100
R	H	CD2	LEU	A	45	L	H	HE2	HIS	V	100
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	48	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	48	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	48	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	48	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	52	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	52	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	52	L	H	HA	ALA	V	144
R	H	CD1	LEU	A	52	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	144
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	52	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	52	L	H	HB2	TRP	V	147
R	H	CD2	LEU	A	52	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	52	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	148
R	H	CE1	TYR	A	55	L	H	CG2	ILE	V	140
R	H	CE1	TYR	A	55	L	H	HG22	ILE	V	140
R	H	CE1	TYR	A	55	L	H	HG23	ILE	V	140
R	H	CE1	TYR	A	55	L	H	HD13	ILE	V	140
R	H	OH	TYR	A	55	L	H	CD1	ILE	V	140
R	H	OH	TYR	A	55	L	H	HG12	ILE	V	140
R	H	OH	TYR	A	55	L	H	HG22	ILE	V	140
R	H	OH	TYR	A	55	L	H	HG23	ILE	V	140
R	H	OH	TYR	A	55	L	H	HD11	ILE	V	140
R	H	OH	TYR	A	55	L	H	HD13	ILE	V	140
R	H	CZ	TYR	A	55	L	H	HG23	ILE	V	140
R	H	CZ	TYR	A	55	L	H	HD13	ILE	V	140
R	H	CG	LEU	A	56	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	56	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	56	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	56	L	H	HB2	ALA	V	144
R	H	CD1	LEU	A	56	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	56	L	H	HG21	ILE	V	140
R	H	CD2	LEU	A	56	L	H	HA	LEU	V	141
R	H	CD2	LEU	A	56	L	H	HB2	ALA	V	144
R	H	CD2	LEU	A	56	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	59	L	H	HG23	ILE	V	140
R	H	CD1	LEU	A	59	L	H	HD13	ILE	V	140
R	H	CA	VAL	A	63	L	H	HE22	GLN	V	137
R	H	CB	VAL	A	63	L	H	NE2	GLN	V	137
R	H	CB	VAL	A	63	L	H	HE21	GLN	V	137
R	H	CB	VAL	A	63	L	H	HE22	GLN	V	137
R	H	CG1	VAL	A	63	L	H	CD	GLN	V	137
R	H	CG1	VAL	A	63	L	H	NE2	GLN	V	137
R	H	CG1	VAL	A	63	L	H	OE1	GLN	V	137
R	H	CG1	VAL	A	63	L	H	HE22	GLN	V	137
R	H	CG2	VAL	A	63	L	H	CD	GLN	V	137
R	H	CG2	VAL	A	63	L	H	NE2	GLN	V	137
R	H	CG2	VAL	A	63	L	H	OE1	GLN	V	137
R	H	CG2	VAL	A	63	L	H	HG2	GLN	V	137
R	H	CG2	VAL	A	63	L	H	HE21	GLN	V	137
R	H	CG2	VAL	A	63	L	H	HE22	GLN	V	137
R	H	CD1	PHE	A	95	L	H	HD11	ILE	V	140
R	H	CD1	PHE	A	95	L	H	HD13	ILE	V	140
R	H	CE1	PHE	A	95	L	H	CD1	ILE	V	140
R	H	CE1	PHE	A	95	L	H	HD11	ILE	V	140
R	H	CE1	PHE	A	95	L	H	HD12	ILE	V	140
R	H	CE1	PHE	A	95	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	95	L	H	CD1	ILE	V	140
R	H	CZ	PHE	A	95	L	H	HD11	ILE	V	140
R	H	CZ	PHE	A	95	L	H	HD12	ILE	V	140
R	H	CZ	PHE	A	95	L	H	HD13	ILE	V	140
R	H	CA	ILE	A	103	L	H	HG	CYS	V	66
R	H	C	ILE	A	103	L	H	HG	CYS	V	66
R	H	CB	ILE	A	103	L	H	HG	CYS	V	66
R	H	O	ILE	A	103	L	H	HG	CYS	V	66
R	H	CG1	ILE	A	103	L	H	HG	CYS	V	66
R	H	CG2	ILE	A	103	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	103	L	H	SG	CYS	V	66
R	H	CG2	ILE	A	103	L	H	HG	CYS	V	66
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	44
R	H	C	LEU	A	106	L	H	OG	SER	V	70
R	H	O	LEU	A	106	L	H	CB	SER	V	70
R	H	O	LEU	A	106	L	H	OG	SER	V	70
R	H	O	LEU	A	106	L	H	HB3	SER	V	70
R	H	O	LEU	A	106	L	H	HG	SER	V	70
R	H	CD1	LEU	A	106	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	106	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	106	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	106	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	106	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	106	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	104
R	-	OG	SER	A	107	L	H	HG22	ILE	V	69
R	-	CB	VAL	A	108	L	H	HB3	SER	V	73
R	-	CG2	VAL	A	108	L	H	CB	SER	V	73
R	-	CG2	VAL	A	108	L	H	OG	SER	V	73
R	-	CG2	VAL	A	108	L	H	HB2	SER	V	73
R	-	CG2	VAL	A	108	L	H	HB3	SER	V	73
R	S	CB	SER	A	113	L	H	HZ1	LYS	V	307
R	S	OG	SER	A	113	L	H	HD12	LEU	V	49
R	S	OG	SER	A	113	L	H	HD23	LEU	V	49
R	H	CG	ASN	A	115	L	H	NZ	LYS	V	310
R	H	CG	ASN	A	115	L	H	HZ1	LYS	V	310
R	H	CG	ASN	A	115	L	H	HZ2	LYS	V	310
R	H	CG	ASN	A	115	L	H	HZ3	LYS	V	310
R	H	ND2	ASN	A	115	L	H	NZ	LYS	V	310
R	H	ND2	ASN	A	115	L	H	HD2	LYS	V	310
R	H	ND2	ASN	A	115	L	H	HZ1	LYS	V	310
R	H	ND2	ASN	A	115	L	H	HZ2	LYS	V	310
R	H	ND2	ASN	A	115	L	H	HZ3	LYS	V	310
R	H	OD1	ASN	A	115	L	H	NZ	LYS	V	310
R	H	OD1	ASN	A	115	L	H	HZ1	LYS	V	310
R	H	OD1	ASN	A	115	L	H	HZ2	LYS	V	310
R	H	OD1	ASN	A	115	L	H	HZ3	LYS	V	310
R	H	N	CYS	A	116	L	H	HD23	LEU	V	49
R	H	CA	CYS	A	116	L	H	HD23	LEU	V	49
R	H	CB	CYS	A	116	L	H	CD2	LEU	V	49
R	H	CB	CYS	A	116	L	H	HD21	LEU	V	49
R	H	CB	CYS	A	116	L	H	HD23	LEU	V	49
R	H	SG	CYS	A	116	L	H	HG11	VAL	V	48
R	H	SG	CYS	A	116	L	H	CG	LEU	V	49
R	H	SG	CYS	A	116	L	H	CD1	LEU	V	49
R	H	SG	CYS	A	116	L	H	CD2	LEU	V	49
R	H	SG	CYS	A	116	L	H	HG	LEU	V	49
R	H	SG	CYS	A	116	L	H	HD12	LEU	V	49
R	H	SG	CYS	A	116	L	H	HD21	LEU	V	49
R	H	SG	CYS	A	116	L	H	HD22	LEU	V	49
R	H	SG	CYS	A	116	L	H	HD23	LEU	V	49

- 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