IID

Q8NHA4_Q8NH43.1 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	TYR	A	120	L	H	LYS	V	139
R	H	TYR	A	120	L	H	LYS	V	142
R	H	TYR	A	120	L	H	ILE	V	146
R	H	TYR	A	123	L	H	HIS	V	138
R	H	TYR	A	123	L	H	LYS	V	139
R	H	TYR	A	123	L	H	LYS	V	142
R	H	VAL	A	124	L	H	LYS	V	139
R	-	HIS	A	128	L	-	SER	V	137
R	-	HIS	A	128	L	H	HIS	V	138
R	-	HIS	A	128	L	H	LYS	V	139
R	H	ARG	A	131	L	-	SER	V	137
R	H	ARG	A	131	L	H	LYS	V	139
R	H	TYR	A	132	L	H	LYS	V	139
R	H	VAL	A	134	L	H	LYS	V	139
R	H	LEU	A	135	L	H	LYS	V	139
R	H	MET	A	144	L	H	ILE	V	146
R	H	MET	A	147	L	H	ILE	V	150
R	H	MET	A	147	L	H	PHE	V	153
R	H	LEU	A	150	L	H	PHE	V	153
R	H	GLY	A	151	L	H	PHE	V	153
R	H	VAL	A	154	L	H	PHE	V	102
R	H	VAL	A	154	L	H	PHE	V	153
R	H	VAL	A	154	L	H	ILE	V	157
R	H	ASN	A	155	L	H	PHE	V	103
R	H	ILE	A	158	L	H	THR	V	99
R	H	ALA	A	161	L	H	TRP	V	95
R	H	ILE	A	162	L	H	TRP	V	95
R	H	ILE	A	162	L	H	GLY	V	96
R	H	ILE	A	162	L	H	THR	V	99
R	H	HIS	A	165	L	-	THR	V	10
R	H	HIS	A	165	L	H	TRP	V	95
R	H	THR	A	193	L	H	ILE	V	83
R	H	VAL	A	194	L	S	ILE	V	92
R	H	VAL	A	194	L	S	SER	V	93
R	H	VAL	A	194	L	H	GLY	V	96
R	H	THR	A	198	L	H	PHE	V	103
R	H	THR	A	198	L	H	THR	V	99
R	H	TYR	A	200	L	H	TYR	V	35
R	H	TYR	A	200	L	H	THR	V	75
R	H	ILE	A	201	L	H	PHE	V	103
R	H	ILE	A	201	L	H	PHE	V	107
R	H	ILE	A	201	L	H	THR	V	75
R	H	ILE	A	201	L	H	ALA	V	76
R	H	SER	A	202	L	H	PHE	V	103
R	H	ILE	A	204	L	H	PHE	V	68
R	H	ILE	A	204	L	H	MET	V	71
R	H	ILE	A	204	L	H	CYS	V	72
R	H	ILE	A	204	L	H	THR	V	75
R	H	LEU	A	205	L	H	PHE	V	103
R	H	LEU	A	205	L	H	PHE	V	106
R	H	LEU	A	205	L	H	PHE	V	107
R	H	LEU	A	205	L	H	TRP	V	149
R	H	LEU	A	205	L	H	PHE	V	68
R	H	LEU	A	207	L	H	PHE	V	68
R	H	LEU	A	207	L	H	MET	V	71
R	H	LEU	A	208	L	H	TRP	V	149
R	H	LEU	A	208	L	H	PHE	V	68
R	H	PHE	A	211	L	H	MET	V	46
R	H	PHE	A	211	L	H	THR	V	50
R	H	PHE	A	211	L	H	GLY	V	64
R	H	PHE	A	211	L	H	ASN	V	65
R	H	THR	A	215	L	H	LYS	V	142
R	H	THR	A	215	L	H	PHE	V	61
R	H	SER	A	216	L	H	LYS	V	142
R	H	VAL	A	218	L	-	HIS	V	56
R	H	PHE	A	219	L	H	HIS	V	138
R	H	PHE	A	219	L	H	LYS	V	142
R	H	PHE	A	219	L	-	HIS	V	56
R	H	GLN	A	222	L	H	SER	V	53
R	H	GLN	A	222	L	-	HIS	V	56

- 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

Q8NHA4_Q8NH43.1 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	CG	TYR	A	120	L	H	HD3	LYS	V	142
R	H	CG	TYR	A	120	L	H	HD11	ILE	V	146
R	H	CD2	TYR	A	120	L	H	CD	LYS	V	142
R	H	CD2	TYR	A	120	L	H	HB3	LYS	V	142
R	H	CD2	TYR	A	120	L	H	HD2	LYS	V	142
R	H	CD2	TYR	A	120	L	H	HD3	LYS	V	142
R	H	CD2	TYR	A	120	L	H	HZ3	LYS	V	142
R	H	CD2	TYR	A	120	L	H	HD11	ILE	V	146
R	H	CE2	TYR	A	120	L	H	CB	LYS	V	142
R	H	CE2	TYR	A	120	L	H	CG	LYS	V	142
R	H	CE2	TYR	A	120	L	H	CD	LYS	V	142
R	H	CE2	TYR	A	120	L	H	HB2	LYS	V	142
R	H	CE2	TYR	A	120	L	H	HB3	LYS	V	142
R	H	CE2	TYR	A	120	L	H	HD2	LYS	V	142
R	H	CE2	TYR	A	120	L	H	HD3	LYS	V	142
R	H	CE2	TYR	A	120	L	H	HD11	ILE	V	146
R	H	CE2	TYR	A	120	L	H	HD12	ILE	V	146
R	H	OH	TYR	A	120	L	H	HG3	LYS	V	139
R	H	OH	TYR	A	120	L	H	HB2	LYS	V	142
R	H	OH	TYR	A	120	L	H	HB3	LYS	V	142
R	H	CZ	TYR	A	120	L	H	HB2	LYS	V	142
R	H	CZ	TYR	A	120	L	H	HB3	LYS	V	142
R	H	CZ	TYR	A	120	L	H	HD12	ILE	V	146
R	H	CB	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CB	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CB	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CB	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	CG	TYR	A	123	L	H	CE	LYS	V	142
R	H	CG	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CG	TYR	A	123	L	H	HD2	LYS	V	142
R	H	CG	TYR	A	123	L	H	HE3	LYS	V	142
R	H	CG	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CG	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CG	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	CD1	TYR	A	123	L	H	CD	LYS	V	142
R	H	CD1	TYR	A	123	L	H	CE	LYS	V	142
R	H	CD1	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CD1	TYR	A	123	L	H	HD2	LYS	V	142
R	H	CD1	TYR	A	123	L	H	HD3	LYS	V	142
R	H	CD1	TYR	A	123	L	H	HE3	LYS	V	142
R	H	CD1	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CD1	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CD1	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	CD2	TYR	A	123	L	H	CE	LYS	V	142
R	H	CD2	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CD2	TYR	A	123	L	H	HE3	LYS	V	142
R	H	CD2	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CD2	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CD2	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HA	LYS	V	139
R	H	CE1	TYR	A	123	L	H	CD	LYS	V	142
R	H	CE1	TYR	A	123	L	H	CE	LYS	V	142
R	H	CE1	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HD2	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HD3	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HE3	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CE1	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	CE2	TYR	A	123	L	H	HB2	HIS	V	138
R	H	CE2	TYR	A	123	L	H	CE	LYS	V	142
R	H	CE2	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CE2	TYR	A	123	L	H	HE3	LYS	V	142
R	H	CE2	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CE2	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CE2	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	OH	TYR	A	123	L	H	CA	HIS	V	138
R	H	OH	TYR	A	123	L	H	C	HIS	V	138
R	H	OH	TYR	A	123	L	H	CB	HIS	V	138
R	H	OH	TYR	A	123	L	H	O	HIS	V	138
R	H	OH	TYR	A	123	L	H	CG	HIS	V	138
R	H	OH	TYR	A	123	L	H	HB2	HIS	V	138
R	H	OH	TYR	A	123	L	H	HB3	HIS	V	138
R	H	OH	TYR	A	123	L	H	N	LYS	V	139
R	H	OH	TYR	A	123	L	H	H	LYS	V	139
R	H	OH	TYR	A	123	L	H	HA	LYS	V	139
R	H	OH	TYR	A	123	L	H	HD2	LYS	V	142
R	H	OH	TYR	A	123	L	H	HE3	LYS	V	142
R	H	OH	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CZ	TYR	A	123	L	H	CB	HIS	V	138
R	H	CZ	TYR	A	123	L	H	HB2	HIS	V	138
R	H	CZ	TYR	A	123	L	H	HB3	HIS	V	138
R	H	CZ	TYR	A	123	L	H	CD	LYS	V	142
R	H	CZ	TYR	A	123	L	H	CE	LYS	V	142
R	H	CZ	TYR	A	123	L	H	NZ	LYS	V	142
R	H	CZ	TYR	A	123	L	H	HD2	LYS	V	142
R	H	CZ	TYR	A	123	L	H	HE3	LYS	V	142
R	H	CZ	TYR	A	123	L	H	HZ1	LYS	V	142
R	H	CZ	TYR	A	123	L	H	HZ2	LYS	V	142
R	H	CZ	TYR	A	123	L	H	HZ3	LYS	V	142
R	H	CG1	VAL	A	124	L	H	HE3	LYS	V	139
R	H	CG1	VAL	A	124	L	H	HZ2	LYS	V	139
R	H	CG2	VAL	A	124	L	H	HG3	LYS	V	139
R	H	CG2	VAL	A	124	L	H	HE3	LYS	V	139
R	-	CB	HIS	A	128	L	H	HD2	LYS	V	139
R	-	CG	HIS	A	128	L	H	HB2	LYS	V	139
R	-	CG	HIS	A	128	L	H	HD2	LYS	V	139
R	-	CD2	HIS	A	128	L	H	CB	LYS	V	139
R	-	CD2	HIS	A	128	L	H	HB2	LYS	V	139
R	-	CD2	HIS	A	128	L	H	HD2	LYS	V	139
R	-	ND1	HIS	A	128	L	H	HB2	LYS	V	139
R	-	CE1	HIS	A	128	L	-	HB2	SER	V	137
R	-	CE1	HIS	A	128	L	H	H	LYS	V	139
R	-	CE1	HIS	A	128	L	H	HB2	LYS	V	139
R	-	NE2	HIS	A	128	L	H	HB3	HIS	V	138
R	-	NE2	HIS	A	128	L	H	N	LYS	V	139
R	-	NE2	HIS	A	128	L	H	CB	LYS	V	139
R	-	NE2	HIS	A	128	L	H	H	LYS	V	139
R	-	NE2	HIS	A	128	L	H	HB2	LYS	V	139
R	H	CA	ARG	A	131	L	H	NZ	LYS	V	139
R	H	CA	ARG	A	131	L	H	HZ1	LYS	V	139
R	H	CA	ARG	A	131	L	H	HZ2	LYS	V	139
R	H	CA	ARG	A	131	L	H	HZ3	LYS	V	139
R	H	C	ARG	A	131	L	H	NZ	LYS	V	139
R	H	C	ARG	A	131	L	H	HZ1	LYS	V	139
R	H	C	ARG	A	131	L	H	HZ2	LYS	V	139
R	H	C	ARG	A	131	L	H	HZ3	LYS	V	139
R	H	CB	ARG	A	131	L	H	NZ	LYS	V	139
R	H	CB	ARG	A	131	L	H	HD2	LYS	V	139
R	H	CB	ARG	A	131	L	H	HD3	LYS	V	139
R	H	CB	ARG	A	131	L	H	HZ1	LYS	V	139
R	H	CB	ARG	A	131	L	H	HZ2	LYS	V	139
R	H	CB	ARG	A	131	L	H	HZ3	LYS	V	139
R	H	O	ARG	A	131	L	H	NZ	LYS	V	139
R	H	O	ARG	A	131	L	H	HZ1	LYS	V	139
R	H	O	ARG	A	131	L	H	HZ2	LYS	V	139
R	H	O	ARG	A	131	L	H	HZ3	LYS	V	139
R	H	CG	ARG	A	131	L	H	HZ2	LYS	V	139
R	H	CG	ARG	A	131	L	H	HZ3	LYS	V	139
R	H	CD	ARG	A	131	L	H	HD3	LYS	V	139
R	H	CD	ARG	A	131	L	H	HZ3	LYS	V	139
R	H	NH1	ARG	A	131	L	-	HG	SER	V	137
R	H	N	TYR	A	132	L	H	HZ2	LYS	V	139
R	H	C	VAL	A	134	L	H	HZ1	LYS	V	139
R	H	N	LEU	A	135	L	H	NZ	LYS	V	139
R	H	N	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	CA	LEU	A	135	L	H	CE	LYS	V	139
R	H	CA	LEU	A	135	L	H	NZ	LYS	V	139
R	H	CA	LEU	A	135	L	H	HE2	LYS	V	139
R	H	CA	LEU	A	135	L	H	HE3	LYS	V	139
R	H	CA	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	C	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	CB	LEU	A	135	L	H	CD	LYS	V	139
R	H	CB	LEU	A	135	L	H	CE	LYS	V	139
R	H	CB	LEU	A	135	L	H	NZ	LYS	V	139
R	H	CB	LEU	A	135	L	H	HE2	LYS	V	139
R	H	CB	LEU	A	135	L	H	HE3	LYS	V	139
R	H	CB	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	CB	LEU	A	135	L	H	HZ2	LYS	V	139
R	H	CB	LEU	A	135	L	H	HZ3	LYS	V	139
R	H	CG	LEU	A	135	L	H	CG	LYS	V	139
R	H	CG	LEU	A	135	L	H	CD	LYS	V	139
R	H	CG	LEU	A	135	L	H	CE	LYS	V	139
R	H	CG	LEU	A	135	L	H	NZ	LYS	V	139
R	H	CG	LEU	A	135	L	H	HG2	LYS	V	139
R	H	CG	LEU	A	135	L	H	HG3	LYS	V	139
R	H	CG	LEU	A	135	L	H	HD2	LYS	V	139
R	H	CG	LEU	A	135	L	H	HD3	LYS	V	139
R	H	CG	LEU	A	135	L	H	HE2	LYS	V	139
R	H	CG	LEU	A	135	L	H	HE3	LYS	V	139
R	H	CG	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	CG	LEU	A	135	L	H	HZ2	LYS	V	139
R	H	CG	LEU	A	135	L	H	HZ3	LYS	V	139
R	H	CD1	LEU	A	135	L	H	CG	LYS	V	139
R	H	CD1	LEU	A	135	L	H	CD	LYS	V	139
R	H	CD1	LEU	A	135	L	H	CE	LYS	V	139
R	H	CD1	LEU	A	135	L	H	NZ	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HG2	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HG3	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HD2	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HD3	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HE2	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HE3	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HZ2	LYS	V	139
R	H	CD1	LEU	A	135	L	H	HZ3	LYS	V	139
R	H	CD2	LEU	A	135	L	H	CG	LYS	V	139
R	H	CD2	LEU	A	135	L	H	CD	LYS	V	139
R	H	CD2	LEU	A	135	L	H	CE	LYS	V	139
R	H	CD2	LEU	A	135	L	H	NZ	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HG2	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HG3	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HD2	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HD3	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HE2	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HE3	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HZ1	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HZ2	LYS	V	139
R	H	CD2	LEU	A	135	L	H	HZ3	LYS	V	139
R	H	CE	MET	A	144	L	H	HD13	ILE	V	146
R	H	CG	MET	A	147	L	H	HG12	ILE	V	150
R	H	SD	MET	A	147	L	H	HG12	ILE	V	150
R	H	SD	MET	A	147	L	H	HG23	ILE	V	150
R	H	CE	MET	A	147	L	H	HA	ILE	V	150
R	H	CE	MET	A	147	L	H	HG12	ILE	V	150
R	H	CE	MET	A	147	L	H	HG23	ILE	V	150
R	H	CE	MET	A	147	L	H	CG	PHE	V	153
R	H	CE	MET	A	147	L	H	CD1	PHE	V	153
R	H	CE	MET	A	147	L	H	HB3	PHE	V	153
R	H	CE	MET	A	147	L	H	HD1	PHE	V	153
R	H	C	LEU	A	150	L	H	HZ	PHE	V	153
R	H	CB	LEU	A	150	L	H	HZ	PHE	V	153
R	H	O	LEU	A	150	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	150	L	H	HE1	PHE	V	153
R	H	N	GLY	A	151	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	151	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	154	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	154	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	154	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	154	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	154	L	H	HD13	ILE	V	157
R	H	OD1	ASN	A	155	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	158	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	158	L	H	CB	THR	V	99
R	H	CG2	ILE	A	158	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	158	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	158	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	158	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	158	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	158	L	H	HA	THR	V	99
R	H	CD1	ILE	A	158	L	H	HG22	THR	V	99
R	H	CB	ALA	A	161	L	H	CD2	TRP	V	95
R	H	CB	ALA	A	161	L	H	CE2	TRP	V	95
R	H	CB	ALA	A	161	L	H	CE3	TRP	V	95
R	H	CB	ALA	A	161	L	H	CH2	TRP	V	95
R	H	CB	ALA	A	161	L	H	CZ2	TRP	V	95
R	H	CB	ALA	A	161	L	H	CZ3	TRP	V	95
R	H	CG1	ILE	A	162	L	H	CB	TRP	V	95
R	H	CG1	ILE	A	162	L	H	HB2	TRP	V	95
R	H	CG1	ILE	A	162	L	H	HB3	TRP	V	95
R	H	CD1	ILE	A	162	L	H	HB3	TRP	V	95
R	H	CD1	ILE	A	162	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	162	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	162	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	162	L	H	HG21	THR	V	99
R	H	CG	HIS	A	165	L	H	HD1	TRP	V	95
R	H	CD2	HIS	A	165	L	H	HD1	TRP	V	95
R	H	CE1	HIS	A	165	L	-	HG22	THR	V	10
R	H	NE2	HIS	A	165	L	-	HB	THR	V	10
R	H	NE2	HIS	A	165	L	-	HG22	THR	V	10
R	H	CG2	THR	A	193	L	H	HD12	ILE	V	83
R	H	CG1	VAL	A	194	L	S	OG	SER	V	93
R	H	CG1	VAL	A	194	L	S	HG	SER	V	93
R	H	CG1	VAL	A	194	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	194	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	194	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	194	L	S	HG13	ILE	V	92
R	H	CG2	VAL	A	194	L	S	H	SER	V	93
R	H	CB	THR	A	198	L	H	HG21	THR	V	99
R	H	CG2	THR	A	198	L	H	CG2	THR	V	99
R	H	CG2	THR	A	198	L	H	HG21	THR	V	99
R	H	CG2	THR	A	198	L	H	HG22	THR	V	99
R	H	CG2	THR	A	198	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	198	L	H	CG2	THR	V	99
R	H	OG1	THR	A	198	L	H	HG21	THR	V	99
R	H	CD1	TYR	A	200	L	H	CG2	THR	V	75
R	H	CD1	TYR	A	200	L	H	HG21	THR	V	75
R	H	CD1	TYR	A	200	L	H	HG22	THR	V	75
R	H	CD1	TYR	A	200	L	H	HG23	THR	V	75
R	H	CE1	TYR	A	200	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	200	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	200	L	H	CB	THR	V	75
R	H	CE1	TYR	A	200	L	H	CG2	THR	V	75
R	H	CE1	TYR	A	200	L	H	HG21	THR	V	75
R	H	CE1	TYR	A	200	L	H	HG22	THR	V	75
R	H	CE1	TYR	A	200	L	H	HG23	THR	V	75
R	H	OH	TYR	A	200	L	H	OH	TYR	V	35
R	H	OH	TYR	A	200	L	H	HH	TYR	V	35
R	H	OH	TYR	A	200	L	H	HG21	THR	V	75
R	H	OH	TYR	A	200	L	H	HG22	THR	V	75
R	H	CZ	TYR	A	200	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	200	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	200	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	200	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	200	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	201	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	201	L	H	HA	ALA	V	76
R	H	CG2	ILE	A	201	L	H	CG	PHE	V	103
R	H	CG2	ILE	A	201	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	201	L	H	CD2	PHE	V	103
R	H	CG2	ILE	A	201	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	201	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	201	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	201	L	H	HB3	PHE	V	103
R	H	CG2	ILE	A	201	L	H	HD2	PHE	V	103
R	H	CG2	ILE	A	201	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	201	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	201	L	H	CA	ALA	V	76
R	H	CD1	ILE	A	201	L	H	HA	ALA	V	76
R	H	CD1	ILE	A	201	L	H	HD2	PHE	V	103
R	H	OG	SER	A	202	L	H	HZ	PHE	V	103
R	H	C	ILE	A	204	L	H	CZ	PHE	V	68
R	H	C	ILE	A	204	L	H	HE2	PHE	V	68
R	H	C	ILE	A	204	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	204	L	H	HE2	MET	V	71
R	H	CB	ILE	A	204	L	H	SG	CYS	V	72
R	H	O	ILE	A	204	L	H	CE2	PHE	V	68
R	H	O	ILE	A	204	L	H	CZ	PHE	V	68
R	H	O	ILE	A	204	L	H	HE2	PHE	V	68
R	H	O	ILE	A	204	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	204	L	H	HE2	MET	V	71
R	H	CG1	ILE	A	204	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	204	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	204	L	H	CE	MET	V	71
R	H	CG2	ILE	A	204	L	H	HE2	MET	V	71
R	H	CG2	ILE	A	204	L	H	HE3	MET	V	71
R	H	CG2	ILE	A	204	L	H	CB	CYS	V	72
R	H	CG2	ILE	A	204	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	204	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	204	L	H	HG	CYS	V	72
R	H	CD1	ILE	A	204	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	204	L	H	CB	THR	V	75
R	H	CD1	ILE	A	204	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	204	L	H	OG1	THR	V	75
R	H	CD1	ILE	A	204	L	H	HB	THR	V	75
R	H	CD1	ILE	A	204	L	H	HG1	THR	V	75
R	H	CD1	ILE	A	204	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	204	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	204	L	H	HG23	THR	V	75
R	H	N	LEU	A	205	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	205	L	H	HZ	PHE	V	68
R	H	C	LEU	A	205	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	205	L	H	HZ	PHE	V	107
R	H	O	LEU	A	205	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	205	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	205	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	205	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	205	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	205	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	205	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	205	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	205	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	205	L	H	HE1	PHE	V	106
R	H	N	LEU	A	207	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	207	L	H	HE2	PHE	V	68
R	H	C	LEU	A	207	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	207	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	207	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	207	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	207	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	207	L	H	HE1	MET	V	71
R	H	N	LEU	A	208	L	H	CZ	PHE	V	68
R	H	N	LEU	A	208	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	208	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	208	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	208	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	208	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	208	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	208	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	208	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	208	L	H	CZ2	TRP	V	149
R	H	CG	LEU	A	208	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	208	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	208	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	208	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	208	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	208	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	208	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	208	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	208	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	208	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	208	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	208	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	208	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	208	L	H	HZ2	TRP	V	149
R	H	CD2	PHE	A	211	L	H	HE3	MET	V	46
R	H	CD2	PHE	A	211	L	H	OG1	THR	V	50
R	H	CE1	PHE	A	211	L	H	ND2	ASN	V	65
R	H	CE1	PHE	A	211	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	211	L	H	OG1	THR	V	50
R	H	CE2	PHE	A	211	L	H	HG1	THR	V	50
R	H	CZ	PHE	A	211	L	H	HA3	GLY	V	64
R	H	CB	THR	A	215	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	215	L	H	CE2	PHE	V	61
R	H	CG2	THR	A	215	L	H	HD2	PHE	V	61
R	H	CG2	THR	A	215	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	215	L	H	HE2	LYS	V	142
R	H	OG1	THR	A	215	L	H	HE2	PHE	V	61
R	H	N	SER	A	216	L	H	HZ1	LYS	V	142
R	H	CA	SER	A	216	L	H	NZ	LYS	V	142
R	H	CA	SER	A	216	L	H	HZ1	LYS	V	142
R	H	CA	SER	A	216	L	H	HZ3	LYS	V	142
R	H	C	SER	A	216	L	H	HZ1	LYS	V	142
R	H	CB	SER	A	216	L	H	NZ	LYS	V	142
R	H	CB	SER	A	216	L	H	HZ1	LYS	V	142
R	H	CB	SER	A	216	L	H	HZ3	LYS	V	142
R	H	O	SER	A	216	L	H	HZ1	LYS	V	142
R	H	OG	SER	A	216	L	H	NZ	LYS	V	142
R	H	OG	SER	A	216	L	H	HE2	LYS	V	142
R	H	OG	SER	A	216	L	H	HZ1	LYS	V	142
R	H	OG	SER	A	216	L	H	HZ3	LYS	V	142
R	H	CB	VAL	A	218	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	218	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	218	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	218	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	218	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	218	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	218	L	-	HE2	HIS	V	56
R	H	CG2	VAL	A	218	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	219	L	H	NE2	HIS	V	138
R	H	CD2	PHE	A	219	L	H	HE3	LYS	V	142
R	H	CD2	PHE	A	219	L	H	HZ1	LYS	V	142
R	H	CE1	PHE	A	219	L	-	ND1	HIS	V	56
R	H	CE1	PHE	A	219	L	-	HB3	HIS	V	56
R	H	CE1	PHE	A	219	L	H	CG	HIS	V	138
R	H	CE1	PHE	A	219	L	H	CD2	HIS	V	138
R	H	CE1	PHE	A	219	L	H	ND1	HIS	V	138
R	H	CE1	PHE	A	219	L	H	CE1	HIS	V	138
R	H	CE1	PHE	A	219	L	H	NE2	HIS	V	138
R	H	CE1	PHE	A	219	L	H	HE1	HIS	V	138
R	H	CE1	PHE	A	219	L	H	HE2	HIS	V	138
R	H	CE2	PHE	A	219	L	H	ND1	HIS	V	138
R	H	CE2	PHE	A	219	L	H	CE1	HIS	V	138
R	H	CE2	PHE	A	219	L	H	HE1	HIS	V	138
R	H	CE2	PHE	A	219	L	H	HE3	LYS	V	142
R	H	CZ	PHE	A	219	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	219	L	-	HB3	HIS	V	56
R	H	CZ	PHE	A	219	L	H	CG	HIS	V	138
R	H	CZ	PHE	A	219	L	H	CD2	HIS	V	138
R	H	CZ	PHE	A	219	L	H	ND1	HIS	V	138
R	H	CZ	PHE	A	219	L	H	CE1	HIS	V	138
R	H	CZ	PHE	A	219	L	H	NE2	HIS	V	138
R	H	CZ	PHE	A	219	L	H	HE1	HIS	V	138
R	H	CZ	PHE	A	219	L	H	HE2	HIS	V	138
R	H	NE2	GLN	A	222	L	H	HB3	SER	V	53
R	H	NE2	GLN	A	222	L	-	CG	HIS	V	56
R	H	NE2	GLN	A	222	L	-	ND1	HIS	V	56
R	H	NE2	GLN	A	222	L	-	CE1	HIS	V	56
R	H	NE2	GLN	A	222	L	-	HE1	HIS	V	56
R	H	OE1	GLN	A	222	L	-	ND1	HIS	V	56

- 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