IID

Q8NHC5_P46089.1 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	VAL	A	251	L	H	LEU	V	148
R	H	GLY	A	254	L	H	VAL	V	155
R	H	ALA	A	255	L	H	LEU	V	148
R	H	ALA	A	258	L	H	PHE	V	100
R	H	ALA	A	258	L	H	VAL	V	155
R	H	TYR	A	266	L	H	LEU	V	93
R	H	LEU	A	269	L	H	LEU	V	93
R	H	LEU	A	277	L	H	PRO	V	77
R	H	TYR	A	278	L	H	LYS	V	78
R	H	TYR	A	278	L	S	ILE	V	90
R	H	TYR	A	278	L	S	SER	V	91
R	H	TYR	A	278	L	H	GLY	V	94
R	H	LEU	A	281	L	H	LEU	V	101
R	H	LEU	A	281	L	H	VAL	V	74
R	H	LEU	A	281	L	H	SER	V	97
R	H	LEU	A	284	L	H	PHE	V	66
R	H	PRO	A	285	L	H	PHE	V	100
R	H	PRO	A	285	L	H	LEU	V	101
R	H	TYR	A	288	L	H	TRP	V	147
R	H	TYR	A	288	L	H	PHE	V	66
R	H	MET	A	291	L	H	THR	V	144
R	H	ILE	A	292	L	H	THR	V	144
R	H	ILE	A	292	L	H	LEU	V	148
R	H	ILE	A	295	L	H	THR	V	144
R	H	ILE	A	295	L	H	LEU	V	148
R	H	ILE	A	296	L	H	LEU	V	148
R	-	PHE	A	299	L	H	SER	V	137
R	-	PHE	A	299	L	H	VAL	V	140
R	-	PHE	A	299	L	H	GLN	V	141
R	H	GLN	A	305	L	H	SER	V	137
R	H	GLN	A	305	L	H	GLN	V	141
R	H	LEU	A	308	L	H	SER	V	137
R	H	TRP	A	309	L	H	VAL	V	132
R	H	TRP	A	309	L	H	ILE	V	133
R	H	TRP	A	309	L	-	ASP	V	135
R	H	TRP	A	309	L	H	SER	V	137
R	H	TRP	A	309	L	H	THR	V	138
R	H	CYS	A	312	L	-	ASP	V	135
R	H	CYS	A	312	L	H	ARG	V	136
R	H	CYS	A	312	L	H	SER	V	137
R	-	CYS	A	313	L	H	ASP	V	131
R	-	CYS	A	313	L	H	VAL	V	132
R	-	CYS	A	313	L	-	ASP	V	135
R	H	ALA	A	42	L	H	TYR	V	33
R	H	ALA	A	42	L	H	LEU	V	37
R	H	TRP	A	43	L	H	CYS	V	70
R	H	TRP	A	43	L	H	SER	V	73
R	H	TRP	A	43	L	H	VAL	V	74
R	H	TRP	A	43	L	H	PRO	V	77
R	H	VAL	A	45	L	H	VAL	V	41
R	H	VAL	A	46	L	H	PHE	V	66
R	H	VAL	A	46	L	H	LEU	V	69
R	H	ILE	A	49	L	H	VAL	V	41
R	H	ILE	A	49	L	H	ILE	V	44
R	H	ILE	A	49	L	H	PHE	V	66
R	H	SER	A	50	L	H	PHE	V	66
R	H	THR	A	52	L	H	THR	V	48
R	H	LEU	A	53	L	H	LYS	V	62
R	H	GLU	A	57	L	H	VAL	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

Q8NHC5_P46089.1 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	N	ALA	A	42	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	42	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	42	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	42	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	42	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	42	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	42	L	H	HD23	LEU	V	37
R	H	C	ALA	A	42	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	42	L	H	OH	TYR	V	33
R	H	CB	ALA	A	42	L	H	HH	TYR	V	33
R	H	CB	ALA	A	42	L	H	CG	LEU	V	37
R	H	CB	ALA	A	42	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	42	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	42	L	H	HD11	LEU	V	37
R	H	CB	ALA	A	42	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	42	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	42	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	42	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	42	L	H	HD23	LEU	V	37
R	H	O	ALA	A	42	L	H	HD12	LEU	V	37
R	H	CD1	TRP	A	43	L	H	HB3	SER	V	73
R	H	CD2	TRP	A	43	L	H	HB3	SER	V	73
R	H	CE2	TRP	A	43	L	H	CB	SER	V	73
R	H	CE2	TRP	A	43	L	H	OG	SER	V	73
R	H	CE2	TRP	A	43	L	H	HB2	SER	V	73
R	H	CE2	TRP	A	43	L	H	HB3	SER	V	73
R	H	NE1	TRP	A	43	L	H	CB	SER	V	73
R	H	NE1	TRP	A	43	L	H	HB3	SER	V	73
R	H	NE1	TRP	A	43	L	H	HG3	PRO	V	77
R	H	CH2	TRP	A	43	L	H	HA	CYS	V	70
R	H	CH2	TRP	A	43	L	H	CB	SER	V	73
R	H	CH2	TRP	A	43	L	H	HB2	SER	V	73
R	H	CH2	TRP	A	43	L	H	HB3	SER	V	73
R	H	CH2	TRP	A	43	L	H	HG21	VAL	V	74
R	H	CZ2	TRP	A	43	L	H	CA	SER	V	73
R	H	CZ2	TRP	A	43	L	H	C	SER	V	73
R	H	CZ2	TRP	A	43	L	H	CB	SER	V	73
R	H	CZ2	TRP	A	43	L	H	O	SER	V	73
R	H	CZ2	TRP	A	43	L	H	OG	SER	V	73
R	H	CZ2	TRP	A	43	L	H	HB2	SER	V	73
R	H	CZ2	TRP	A	43	L	H	HB3	SER	V	73
R	H	CZ2	TRP	A	43	L	H	HG21	VAL	V	74
R	H	CZ3	TRP	A	43	L	H	HA	CYS	V	70
R	H	CZ3	TRP	A	43	L	H	HB2	SER	V	73
R	H	CZ3	TRP	A	43	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	45	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	41
R	H	CA	VAL	A	46	L	H	HE2	PHE	V	66
R	H	C	VAL	A	46	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	46	L	H	HE2	PHE	V	66
R	H	O	VAL	A	46	L	H	CE2	PHE	V	66
R	H	O	VAL	A	46	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	46	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	46	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	69
R	H	CG2	VAL	A	46	L	H	HB3	LEU	V	69
R	H	CG2	VAL	A	46	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	69
R	H	CB	ILE	A	49	L	H	CG2	ILE	V	44
R	H	CB	ILE	A	49	L	H	HG23	ILE	V	44
R	H	CB	ILE	A	49	L	H	HD12	ILE	V	44
R	H	CG1	ILE	A	49	L	H	CG2	ILE	V	44
R	H	CG1	ILE	A	49	L	H	HG21	ILE	V	44
R	H	CG1	ILE	A	49	L	H	HG23	ILE	V	44
R	H	CG2	ILE	A	49	L	H	CG2	ILE	V	44
R	H	CG2	ILE	A	49	L	H	HG21	ILE	V	44
R	H	CG2	ILE	A	49	L	H	HG22	ILE	V	44
R	H	CG2	ILE	A	49	L	H	HG23	ILE	V	44
R	H	CG2	ILE	A	49	L	H	HD12	ILE	V	44
R	H	CG2	ILE	A	49	L	H	HD2	PHE	V	66
R	H	CD1	ILE	A	49	L	H	HA	VAL	V	41
R	H	CD1	ILE	A	49	L	H	HG12	VAL	V	41
R	H	CD1	ILE	A	49	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	49	L	H	CB	ILE	V	44
R	H	CD1	ILE	A	49	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	49	L	H	CD1	ILE	V	44
R	H	CD1	ILE	A	49	L	H	HB	ILE	V	44
R	H	CD1	ILE	A	49	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	49	L	H	HG23	ILE	V	44
R	H	CD1	ILE	A	49	L	H	HD12	ILE	V	44
R	H	CD1	ILE	A	49	L	H	HD13	ILE	V	44
R	H	N	SER	A	50	L	H	HE2	PHE	V	66
R	H	CB	SER	A	50	L	H	HE2	PHE	V	66
R	H	CB	SER	A	50	L	H	HZ	PHE	V	66
R	H	OG	SER	A	50	L	H	CE2	PHE	V	66
R	H	OG	SER	A	50	L	H	CZ	PHE	V	66
R	H	OG	SER	A	50	L	H	HE2	PHE	V	66
R	H	OG	SER	A	50	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	52	L	H	HG21	THR	V	48
R	H	CG	LEU	A	53	L	H	HE2	LYS	V	62
R	H	CG	LEU	A	53	L	H	HZ3	LYS	V	62
R	H	CD1	LEU	A	53	L	H	HE2	LYS	V	62
R	H	CD2	LEU	A	53	L	H	CE	LYS	V	62
R	H	CD2	LEU	A	53	L	H	NZ	LYS	V	62
R	H	CD2	LEU	A	53	L	H	HD2	LYS	V	62
R	H	CD2	LEU	A	53	L	H	HE2	LYS	V	62
R	H	CD2	LEU	A	53	L	H	HZ1	LYS	V	62
R	H	CD2	LEU	A	53	L	H	HZ2	LYS	V	62
R	H	CD2	LEU	A	53	L	H	HZ3	LYS	V	62
R	H	OE1	GLU	A	57	L	H	HG12	VAL	V	140
R	H	OE1	GLU	A	57	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	148
R	H	O	GLY	A	254	L	H	HG23	VAL	V	155
R	H	CB	ALA	A	255	L	H	HD23	LEU	V	148
R	H	CA	ALA	A	258	L	H	CG2	VAL	V	155
R	H	CA	ALA	A	258	L	H	HG22	VAL	V	155
R	H	CA	ALA	A	258	L	H	HG23	VAL	V	155
R	H	C	ALA	A	258	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	258	L	H	HE2	PHE	V	100
R	H	CB	ALA	A	258	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	258	L	H	CG2	VAL	V	155
R	H	CB	ALA	A	258	L	H	HG21	VAL	V	155
R	H	CB	ALA	A	258	L	H	HG22	VAL	V	155
R	H	CB	ALA	A	258	L	H	HG23	VAL	V	155
R	H	O	ALA	A	258	L	H	CZ	PHE	V	100
R	H	O	ALA	A	258	L	H	HZ	PHE	V	100
R	H	CB	TYR	A	266	L	H	HD22	LEU	V	93
R	H	CD2	TYR	A	266	L	H	HD21	LEU	V	93
R	H	CD2	TYR	A	266	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	269	L	H	HD23	LEU	V	93
R	H	CD2	LEU	A	277	L	H	HB2	PRO	V	77
R	H	CD1	TYR	A	278	L	H	HA3	GLY	V	94
R	H	CE1	TYR	A	278	L	H	CA	GLY	V	94
R	H	CE1	TYR	A	278	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	278	L	H	HA3	GLY	V	94
R	H	CE2	TYR	A	278	L	S	HG	SER	V	91
R	H	OH	TYR	A	278	L	H	HE2	LYS	V	78
R	H	OH	TYR	A	278	L	S	HG13	ILE	V	90
R	H	OH	TYR	A	278	L	S	OG	SER	V	91
R	H	OH	TYR	A	278	L	S	H	SER	V	91
R	H	OH	TYR	A	278	L	S	HG	SER	V	91
R	H	OH	TYR	A	278	L	H	CA	GLY	V	94
R	H	OH	TYR	A	278	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	278	L	H	HA3	GLY	V	94
R	H	CZ	TYR	A	278	L	S	OG	SER	V	91
R	H	CZ	TYR	A	278	L	S	HG	SER	V	91
R	H	CZ	TYR	A	278	L	H	CA	GLY	V	94
R	H	CZ	TYR	A	278	L	H	HA2	GLY	V	94
R	H	CZ	TYR	A	278	L	H	HA3	GLY	V	94
R	H	CA	LEU	A	281	L	H	CD1	LEU	V	101
R	H	CA	LEU	A	281	L	H	HD12	LEU	V	101
R	H	CA	LEU	A	281	L	H	HD13	LEU	V	101
R	H	C	LEU	A	281	L	H	HD13	LEU	V	101
R	H	C	LEU	A	281	L	H	HD23	LEU	V	101
R	H	CB	LEU	A	281	L	H	HB3	SER	V	97
R	H	CB	LEU	A	281	L	H	CD1	LEU	V	101
R	H	CB	LEU	A	281	L	H	HD11	LEU	V	101
R	H	CB	LEU	A	281	L	H	HD12	LEU	V	101
R	H	CB	LEU	A	281	L	H	HD13	LEU	V	101
R	H	O	LEU	A	281	L	H	CG	LEU	V	101
R	H	O	LEU	A	281	L	H	CD1	LEU	V	101
R	H	O	LEU	A	281	L	H	CD2	LEU	V	101
R	H	O	LEU	A	281	L	H	HG	LEU	V	101
R	H	O	LEU	A	281	L	H	HD13	LEU	V	101
R	H	O	LEU	A	281	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	281	L	H	HG23	VAL	V	74
R	H	CG	LEU	A	281	L	H	CD1	LEU	V	101
R	H	CG	LEU	A	281	L	H	HD11	LEU	V	101
R	H	CG	LEU	A	281	L	H	HD12	LEU	V	101
R	H	CG	LEU	A	281	L	H	HD13	LEU	V	101
R	H	CD1	LEU	A	281	L	H	HG23	VAL	V	74
R	H	CD1	LEU	A	281	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	281	L	H	CD1	LEU	V	101
R	H	CD1	LEU	A	281	L	H	HD11	LEU	V	101
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	281	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	281	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	281	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	281	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	281	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	281	L	H	CG	LEU	V	101
R	H	CD2	LEU	A	281	L	H	CD1	LEU	V	101
R	H	CD2	LEU	A	281	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	285	L	H	HE1	PHE	V	100
R	H	CG	PRO	A	285	L	H	CE1	PHE	V	100
R	H	CG	PRO	A	285	L	H	HE1	PHE	V	100
R	H	CG	PRO	A	285	L	H	CD2	LEU	V	101
R	H	CG	PRO	A	285	L	H	HD21	LEU	V	101
R	H	CG	PRO	A	285	L	H	HD23	LEU	V	101
R	H	CD	PRO	A	285	L	H	HD23	LEU	V	101
R	H	CD2	TYR	A	288	L	H	HE1	PHE	V	66
R	H	CD2	TYR	A	288	L	H	CZ3	TRP	V	147
R	H	CD2	TYR	A	288	L	H	HZ3	TRP	V	147
R	H	CE1	TYR	A	288	L	H	CE1	PHE	V	66
R	H	CE1	TYR	A	288	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	288	L	H	HE1	PHE	V	66
R	H	CE1	TYR	A	288	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	288	L	H	CE1	PHE	V	66
R	H	CE2	TYR	A	288	L	H	CZ	PHE	V	66
R	H	CE2	TYR	A	288	L	H	HE1	PHE	V	66
R	H	CE2	TYR	A	288	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	288	L	H	CH2	TRP	V	147
R	H	CE2	TYR	A	288	L	H	CZ3	TRP	V	147
R	H	CE2	TYR	A	288	L	H	HH2	TRP	V	147
R	H	CE2	TYR	A	288	L	H	HZ3	TRP	V	147
R	H	OH	TYR	A	288	L	H	CG	PHE	V	66
R	H	OH	TYR	A	288	L	H	CD1	PHE	V	66
R	H	OH	TYR	A	288	L	H	CD2	PHE	V	66
R	H	OH	TYR	A	288	L	H	CE1	PHE	V	66
R	H	OH	TYR	A	288	L	H	CE2	PHE	V	66
R	H	OH	TYR	A	288	L	H	CZ	PHE	V	66
R	H	OH	TYR	A	288	L	H	HD1	PHE	V	66
R	H	OH	TYR	A	288	L	H	HE1	PHE	V	66
R	H	OH	TYR	A	288	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	288	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	288	L	H	HH2	TRP	V	147
R	H	CZ	TYR	A	288	L	H	CD1	PHE	V	66
R	H	CZ	TYR	A	288	L	H	CE1	PHE	V	66
R	H	CZ	TYR	A	288	L	H	CE2	PHE	V	66
R	H	CZ	TYR	A	288	L	H	CZ	PHE	V	66
R	H	CZ	TYR	A	288	L	H	HE1	PHE	V	66
R	H	CZ	TYR	A	288	L	H	HZ	PHE	V	66
R	H	CZ	TYR	A	288	L	H	HH2	TRP	V	147
R	H	O	MET	A	291	L	H	HG22	THR	V	144
R	H	CA	ILE	A	292	L	H	HG22	THR	V	144
R	H	CA	ILE	A	292	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	292	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	292	L	H	HD21	LEU	V	148
R	H	CB	ILE	A	292	L	H	HD22	LEU	V	148
R	H	O	ILE	A	292	L	H	HG21	THR	V	144
R	H	O	ILE	A	292	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	292	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	292	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	292	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	292	L	H	CG	LEU	V	148
R	H	CG2	ILE	A	292	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	292	L	H	HG	LEU	V	148
R	H	CG2	ILE	A	292	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	292	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	292	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	292	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	292	L	H	HD22	LEU	V	148
R	H	N	ILE	A	295	L	H	HG21	THR	V	144
R	H	CA	ILE	A	295	L	H	CG2	THR	V	144
R	H	CA	ILE	A	295	L	H	HG21	THR	V	144
R	H	CA	ILE	A	295	L	H	HG23	THR	V	144
R	H	C	ILE	A	295	L	H	HG21	THR	V	144
R	H	CB	ILE	A	295	L	H	CB	THR	V	144
R	H	CB	ILE	A	295	L	H	CG2	THR	V	144
R	H	CB	ILE	A	295	L	H	OG1	THR	V	144
R	H	CB	ILE	A	295	L	H	HB	THR	V	144
R	H	CB	ILE	A	295	L	H	HG21	THR	V	144
R	H	CB	ILE	A	295	L	H	HG22	THR	V	144
R	H	CB	ILE	A	295	L	H	HG23	THR	V	144
R	H	CB	ILE	A	295	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	295	L	H	CA	THR	V	144
R	H	CG1	ILE	A	295	L	H	CB	THR	V	144
R	H	CG1	ILE	A	295	L	H	CG2	THR	V	144
R	H	CG1	ILE	A	295	L	H	OG1	THR	V	144
R	H	CG1	ILE	A	295	L	H	HA	THR	V	144
R	H	CG1	ILE	A	295	L	H	HB	THR	V	144
R	H	CG1	ILE	A	295	L	H	HG1	THR	V	144
R	H	CG1	ILE	A	295	L	H	HG21	THR	V	144
R	H	CG1	ILE	A	295	L	H	HG22	THR	V	144
R	H	CG1	ILE	A	295	L	H	HG23	THR	V	144
R	H	CG2	ILE	A	295	L	H	CB	THR	V	144
R	H	CG2	ILE	A	295	L	H	CG2	THR	V	144
R	H	CG2	ILE	A	295	L	H	OG1	THR	V	144
R	H	CG2	ILE	A	295	L	H	HB	THR	V	144
R	H	CG2	ILE	A	295	L	H	HG21	THR	V	144
R	H	CG2	ILE	A	295	L	H	HG22	THR	V	144
R	H	CG2	ILE	A	295	L	H	HG23	THR	V	144
R	H	CG2	ILE	A	295	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	295	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	295	L	H	HD13	LEU	V	148
R	H	CD1	ILE	A	295	L	H	N	THR	V	144
R	H	CD1	ILE	A	295	L	H	CA	THR	V	144
R	H	CD1	ILE	A	295	L	H	C	THR	V	144
R	H	CD1	ILE	A	295	L	H	CB	THR	V	144
R	H	CD1	ILE	A	295	L	H	O	THR	V	144
R	H	CD1	ILE	A	295	L	H	CG2	THR	V	144
R	H	CD1	ILE	A	295	L	H	OG1	THR	V	144
R	H	CD1	ILE	A	295	L	H	H	THR	V	144
R	H	CD1	ILE	A	295	L	H	HA	THR	V	144
R	H	CD1	ILE	A	295	L	H	HB	THR	V	144
R	H	CD1	ILE	A	295	L	H	HG1	THR	V	144
R	H	CD1	ILE	A	295	L	H	HG21	THR	V	144
R	H	CD1	ILE	A	295	L	H	HG22	THR	V	144
R	H	CD1	ILE	A	295	L	H	HG23	THR	V	144
R	H	CG1	ILE	A	296	L	H	HD12	LEU	V	148
R	H	CG1	ILE	A	296	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	296	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	296	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	296	L	H	HD23	LEU	V	148
R	-	CB	PHE	A	299	L	H	HG3	GLN	V	141
R	-	CD1	PHE	A	299	L	H	OG	SER	V	137
R	-	CD1	PHE	A	299	L	H	HB2	GLN	V	141
R	-	CD2	PHE	A	299	L	H	HG11	VAL	V	140
R	-	CE1	PHE	A	299	L	H	O	SER	V	137
R	-	CE1	PHE	A	299	L	H	OG	SER	V	137
R	-	CE1	PHE	A	299	L	H	HA	SER	V	137
R	-	CE1	PHE	A	299	L	H	HB	VAL	V	140
R	-	CE1	PHE	A	299	L	H	HG11	VAL	V	140
R	-	CE1	PHE	A	299	L	H	HG13	VAL	V	140
R	-	CE1	PHE	A	299	L	H	HB2	GLN	V	141
R	-	CE2	PHE	A	299	L	H	CG1	VAL	V	140
R	-	CE2	PHE	A	299	L	H	HG11	VAL	V	140
R	-	CE2	PHE	A	299	L	H	HG13	VAL	V	140
R	-	CZ	PHE	A	299	L	H	CB	VAL	V	140
R	-	CZ	PHE	A	299	L	H	CG1	VAL	V	140
R	-	CZ	PHE	A	299	L	H	HB	VAL	V	140
R	-	CZ	PHE	A	299	L	H	HG11	VAL	V	140
R	-	CZ	PHE	A	299	L	H	HG13	VAL	V	140
R	H	O	GLN	A	305	L	H	HG	SER	V	137
R	H	NE2	GLN	A	305	L	H	NE2	GLN	V	141
R	H	NE2	GLN	A	305	L	H	HE22	GLN	V	141
R	H	CA	LEU	A	308	L	H	HB2	SER	V	137
R	H	CA	LEU	A	308	L	H	HG	SER	V	137
R	H	C	LEU	A	308	L	H	HB2	SER	V	137
R	H	C	LEU	A	308	L	H	HG	SER	V	137
R	H	CB	LEU	A	308	L	H	CB	SER	V	137
R	H	CB	LEU	A	308	L	H	OG	SER	V	137
R	H	CB	LEU	A	308	L	H	HB2	SER	V	137
R	H	CB	LEU	A	308	L	H	HG	SER	V	137
R	H	O	LEU	A	308	L	H	HB2	SER	V	137
R	H	CG	LEU	A	308	L	H	OG	SER	V	137
R	H	CG	LEU	A	308	L	H	HG	SER	V	137
R	H	CD1	LEU	A	308	L	H	OG	SER	V	137
R	H	CD1	LEU	A	308	L	H	HG	SER	V	137
R	H	N	TRP	A	309	L	H	HB2	SER	V	137
R	H	N	TRP	A	309	L	H	HG	SER	V	137
R	H	CA	TRP	A	309	L	-	OD2	ASP	V	135
R	H	CA	TRP	A	309	L	H	HB2	SER	V	137
R	H	CG	TRP	A	309	L	H	HB3	SER	V	137
R	H	CD1	TRP	A	309	L	H	HB3	SER	V	137
R	H	CD1	TRP	A	309	L	H	HG	SER	V	137
R	H	CD2	TRP	A	309	L	-	CG	ASP	V	135
R	H	CD2	TRP	A	309	L	-	OD1	ASP	V	135
R	H	CD2	TRP	A	309	L	-	OD2	ASP	V	135
R	H	CD2	TRP	A	309	L	H	HB3	SER	V	137
R	H	CD2	TRP	A	309	L	H	HG1	THR	V	138
R	H	CE2	TRP	A	309	L	-	CG	ASP	V	135
R	H	CE2	TRP	A	309	L	-	OD1	ASP	V	135
R	H	CE2	TRP	A	309	L	H	HB3	SER	V	137
R	H	CE2	TRP	A	309	L	H	OG1	THR	V	138
R	H	CE2	TRP	A	309	L	H	HG1	THR	V	138
R	H	CE3	TRP	A	309	L	H	O	VAL	V	132
R	H	CE3	TRP	A	309	L	-	CB	ASP	V	135
R	H	CE3	TRP	A	309	L	-	CG	ASP	V	135
R	H	CE3	TRP	A	309	L	-	OD1	ASP	V	135
R	H	CE3	TRP	A	309	L	-	OD2	ASP	V	135
R	H	CE3	TRP	A	309	L	-	HB3	ASP	V	135
R	H	NE1	TRP	A	309	L	-	OD1	ASP	V	135
R	H	NE1	TRP	A	309	L	H	HB3	SER	V	137
R	H	NE1	TRP	A	309	L	H	OG1	THR	V	138
R	H	NE1	TRP	A	309	L	H	HG1	THR	V	138
R	H	CH2	TRP	A	309	L	H	C	VAL	V	132
R	H	CH2	TRP	A	309	L	H	O	VAL	V	132
R	H	CH2	TRP	A	309	L	H	CA	ILE	V	133
R	H	CH2	TRP	A	309	L	H	C	ILE	V	133
R	H	CH2	TRP	A	309	L	H	O	ILE	V	133
R	H	CH2	TRP	A	309	L	H	HA	ILE	V	133
R	H	CH2	TRP	A	309	L	-	CB	ASP	V	135
R	H	CH2	TRP	A	309	L	-	CG	ASP	V	135
R	H	CH2	TRP	A	309	L	-	OD1	ASP	V	135
R	H	CH2	TRP	A	309	L	-	H	ASP	V	135
R	H	CH2	TRP	A	309	L	-	HB3	ASP	V	135
R	H	CH2	TRP	A	309	L	H	OG1	THR	V	138
R	H	CH2	TRP	A	309	L	H	HG1	THR	V	138
R	H	CZ2	TRP	A	309	L	H	O	VAL	V	132
R	H	CZ2	TRP	A	309	L	H	O	ILE	V	133
R	H	CZ2	TRP	A	309	L	-	CG	ASP	V	135
R	H	CZ2	TRP	A	309	L	-	OD1	ASP	V	135
R	H	CZ2	TRP	A	309	L	-	H	ASP	V	135
R	H	CZ2	TRP	A	309	L	H	CB	THR	V	138
R	H	CZ2	TRP	A	309	L	H	OG1	THR	V	138
R	H	CZ2	TRP	A	309	L	H	HB	THR	V	138
R	H	CZ2	TRP	A	309	L	H	HG1	THR	V	138
R	H	CZ3	TRP	A	309	L	H	C	VAL	V	132
R	H	CZ3	TRP	A	309	L	H	O	VAL	V	132
R	H	CZ3	TRP	A	309	L	H	HA	VAL	V	132
R	H	CZ3	TRP	A	309	L	H	HG11	VAL	V	132
R	H	CZ3	TRP	A	309	L	-	CB	ASP	V	135
R	H	CZ3	TRP	A	309	L	-	CG	ASP	V	135
R	H	CZ3	TRP	A	309	L	-	OD1	ASP	V	135
R	H	CZ3	TRP	A	309	L	-	OD2	ASP	V	135
R	H	CZ3	TRP	A	309	L	-	H	ASP	V	135
R	H	CZ3	TRP	A	309	L	-	HB2	ASP	V	135
R	H	CZ3	TRP	A	309	L	-	HB3	ASP	V	135
R	H	CZ3	TRP	A	309	L	H	HG1	THR	V	138
R	H	CA	CYS	A	312	L	-	HB2	ASP	V	135
R	H	CA	CYS	A	312	L	H	H	ARG	V	136
R	H	CA	CYS	A	312	L	H	HB3	ARG	V	136
R	H	C	CYS	A	312	L	-	HB2	ASP	V	135
R	H	CB	CYS	A	312	L	-	CB	ASP	V	135
R	H	CB	CYS	A	312	L	-	CG	ASP	V	135
R	H	CB	CYS	A	312	L	-	OD2	ASP	V	135
R	H	CB	CYS	A	312	L	-	HB2	ASP	V	135
R	H	CB	CYS	A	312	L	H	N	ARG	V	136
R	H	CB	CYS	A	312	L	H	CB	ARG	V	136
R	H	CB	CYS	A	312	L	H	H	ARG	V	136
R	H	CB	CYS	A	312	L	H	HB2	ARG	V	136
R	H	CB	CYS	A	312	L	H	HB3	ARG	V	136
R	H	CB	CYS	A	312	L	H	N	SER	V	137
R	H	CB	CYS	A	312	L	H	H	SER	V	137
R	H	CB	CYS	A	312	L	H	HB2	SER	V	137
R	H	O	CYS	A	312	L	-	HB2	ASP	V	135
R	H	O	CYS	A	312	L	H	H	ARG	V	136
R	H	SG	CYS	A	312	L	-	OD2	ASP	V	135
R	H	SG	CYS	A	312	L	H	N	ARG	V	136
R	H	SG	CYS	A	312	L	H	CA	ARG	V	136
R	H	SG	CYS	A	312	L	H	C	ARG	V	136
R	H	SG	CYS	A	312	L	H	CB	ARG	V	136
R	H	SG	CYS	A	312	L	H	CG	ARG	V	136
R	H	SG	CYS	A	312	L	H	H	ARG	V	136
R	H	SG	CYS	A	312	L	H	HB2	ARG	V	136
R	H	SG	CYS	A	312	L	H	HB3	ARG	V	136
R	H	SG	CYS	A	312	L	H	HG2	ARG	V	136
R	H	SG	CYS	A	312	L	H	HD3	ARG	V	136
R	H	SG	CYS	A	312	L	H	N	SER	V	137
R	H	SG	CYS	A	312	L	H	CA	SER	V	137
R	H	SG	CYS	A	312	L	H	CB	SER	V	137
R	H	SG	CYS	A	312	L	H	H	SER	V	137
R	H	SG	CYS	A	312	L	H	HA	SER	V	137
R	H	SG	CYS	A	312	L	H	HB2	SER	V	137
R	-	N	CYS	A	313	L	-	HB2	ASP	V	135
R	-	SG	CYS	A	313	L	H	O	ASP	V	131
R	-	SG	CYS	A	313	L	H	HA	VAL	V	132
R	-	SG	CYS	A	313	L	-	CB	ASP	V	135
R	-	SG	CYS	A	313	L	-	HB2	ASP	V	135
R	-	SG	CYS	A	313	L	-	HB3	ASP	V	135

- 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