IID

Q96R30_Q8NHC8.1 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	121	L	H	MET	V	39
R	H	TYR	A	121	L	H	SER	V	75
R	H	TYR	A	124	L	H	PRO	V	79
R	H	SER	A	128	L	H	VAL	V	83
R	-	HIS	A	129	L	H	PRO	V	79
R	-	HIS	A	129	L	H	LYS	V	80
R	-	HIS	A	129	L	H	VAL	V	83
R	-	HIS	A	132	L	H	PHE	V	28
R	-	HIS	A	132	L	H	VAL	V	83
R	-	HIS	A	132	L	H	LEU	V	86
R	H	ILE	A	135	L	H	PHE	V	36
R	H	LEU	A	136	L	H	PHE	V	35
R	H	LEU	A	136	L	H	PHE	V	36
R	H	GLN	A	144	L	H	ILE	V	40
R	H	GLN	A	144	L	H	GLY	V	43
R	H	GLN	A	144	L	H	VAL	V	44
R	H	GLN	A	144	L	H	PHE	V	47
R	H	GLY	A	147	L	H	ASN	V	50
R	H	SER	A	148	L	H	ILE	V	46
R	H	ALA	A	151	L	H	ASN	V	50
R	H	PHE	A	152	L	H	TRP	V	142
R	H	PHE	A	152	L	H	ASN	V	50
R	H	PHE	A	152	L	H	HIS	V	65
R	H	ILE	A	155	L	H	TRP	V	142
R	H	ILE	A	155	L	H	ASN	V	50
R	H	ILE	A	155	L	H	PHE	V	61
R	H	ASP	A	156	L	H	TRP	V	142
R	H	ILE	A	159	L	H	TRP	V	138
R	H	ILE	A	159	L	H	TRP	V	142
R	H	VAL	A	163	L	H	ARG	V	139
R	-	PHE	A	167	L	H	ARG	V	139
R	H	PHE	A	196	L	H	ARG	V	139
R	H	VAL	A	199	L	H	ARG	V	139
R	H	ALA	A	202	L	H	ALA	V	146
R	H	CYS	A	203	L	H	TRP	V	142
R	H	PHE	A	206	L	H	TRP	V	142
R	H	PHE	A	206	L	H	LEU	V	145
R	H	PHE	A	206	L	H	ALA	V	146
R	H	PHE	A	206	L	H	TRP	V	149
R	H	PHE	A	206	L	H	HIS	V	65
R	H	MET	A	207	L	H	TRP	V	142
R	H	PHE	A	210	L	H	TRP	V	149
R	H	PHE	A	210	L	H	VAL	V	68
R	H	PHE	A	210	L	H	LEU	V	72
R	H	SER	A	213	L	H	LEU	V	103
R	H	ILE	A	214	L	H	LEU	V	72
R	H	ALA	A	217	L	H	LEU	V	103
R	H	ALA	A	220	L	H	ILE	V	95
R	H	ALA	A	220	L	H	ALA	V	99
R	H	HIS	A	221	L	H	GLN	V	100
R	H	HIS	A	221	L	H	LEU	V	103
R	H	HIS	A	221	L	H	THR	V	76
R	H	HIS	A	221	L	H	ALA	V	96
R	H	HIS	A	221	L	H	ALA	V	99
R	H	GLY	A	224	L	-	SER	V	93
R	H	GLY	A	224	L	H	ALA	V	96
R	H	GLN	A	228	L	-	ILE	V	92
R	H	GLN	A	228	L	-	SER	V	93

- 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

Q96R30_Q8NHC8.1 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	CE2	TYR	A	121	L	H	HB3	SER	V	75
R	H	OH	TYR	A	121	L	H	HE1	MET	V	39
R	H	OH	TYR	A	121	L	H	HE2	MET	V	39
R	H	OH	TYR	A	121	L	H	CB	SER	V	75
R	H	OH	TYR	A	121	L	H	OG	SER	V	75
R	H	OH	TYR	A	121	L	H	HB3	SER	V	75
R	H	OH	TYR	A	121	L	H	HG	SER	V	75
R	H	CZ	TYR	A	121	L	H	HB3	SER	V	75
R	H	OH	TYR	A	124	L	H	HB2	PRO	V	79
R	H	O	SER	A	128	L	H	HG13	VAL	V	83
R	H	O	SER	A	128	L	H	HG22	VAL	V	83
R	-	CA	HIS	A	129	L	H	HG22	VAL	V	83
R	-	CB	HIS	A	129	L	H	HG22	VAL	V	83
R	-	CG	HIS	A	129	L	H	HB3	PRO	V	79
R	-	CG	HIS	A	129	L	H	CG2	VAL	V	83
R	-	CG	HIS	A	129	L	H	HG21	VAL	V	83
R	-	CG	HIS	A	129	L	H	HG22	VAL	V	83
R	-	CD2	HIS	A	129	L	H	C	PRO	V	79
R	-	CD2	HIS	A	129	L	H	O	PRO	V	79
R	-	CD2	HIS	A	129	L	H	HB3	PRO	V	79
R	-	CD2	HIS	A	129	L	H	CB	VAL	V	83
R	-	CD2	HIS	A	129	L	H	CG2	VAL	V	83
R	-	CD2	HIS	A	129	L	H	HB	VAL	V	83
R	-	CD2	HIS	A	129	L	H	HG13	VAL	V	83
R	-	CD2	HIS	A	129	L	H	HG21	VAL	V	83
R	-	CD2	HIS	A	129	L	H	HG22	VAL	V	83
R	-	CD2	HIS	A	129	L	H	HG23	VAL	V	83
R	-	ND1	HIS	A	129	L	H	CB	PRO	V	79
R	-	ND1	HIS	A	129	L	H	HB2	PRO	V	79
R	-	ND1	HIS	A	129	L	H	HB3	PRO	V	79
R	-	ND1	HIS	A	129	L	H	HG22	VAL	V	83
R	-	CE1	HIS	A	129	L	H	C	PRO	V	79
R	-	CE1	HIS	A	129	L	H	CB	PRO	V	79
R	-	CE1	HIS	A	129	L	H	HB2	PRO	V	79
R	-	CE1	HIS	A	129	L	H	HB3	PRO	V	79
R	-	CE1	HIS	A	129	L	H	HA	LYS	V	80
R	-	CE1	HIS	A	129	L	H	HG22	VAL	V	83
R	-	NE2	HIS	A	129	L	H	CA	PRO	V	79
R	-	NE2	HIS	A	129	L	H	C	PRO	V	79
R	-	NE2	HIS	A	129	L	H	CB	PRO	V	79
R	-	NE2	HIS	A	129	L	H	O	PRO	V	79
R	-	NE2	HIS	A	129	L	H	HB2	PRO	V	79
R	-	NE2	HIS	A	129	L	H	HB3	PRO	V	79
R	-	NE2	HIS	A	129	L	H	N	LYS	V	80
R	-	NE2	HIS	A	129	L	H	CA	LYS	V	80
R	-	NE2	HIS	A	129	L	H	HA	LYS	V	80
R	-	NE2	HIS	A	129	L	H	CB	VAL	V	83
R	-	NE2	HIS	A	129	L	H	CG2	VAL	V	83
R	-	NE2	HIS	A	129	L	H	HB	VAL	V	83
R	-	NE2	HIS	A	129	L	H	HG21	VAL	V	83
R	-	NE2	HIS	A	129	L	H	HG22	VAL	V	83
R	-	NE2	HIS	A	129	L	H	HG23	VAL	V	83
R	-	CD2	HIS	A	132	L	H	HD13	LEU	V	86
R	-	ND1	HIS	A	132	L	H	HG23	VAL	V	83
R	-	ND1	HIS	A	132	L	H	CD1	LEU	V	86
R	-	ND1	HIS	A	132	L	H	HD11	LEU	V	86
R	-	ND1	HIS	A	132	L	H	HD12	LEU	V	86
R	-	ND1	HIS	A	132	L	H	HD13	LEU	V	86
R	-	CE1	HIS	A	132	L	H	CD1	LEU	V	86
R	-	CE1	HIS	A	132	L	H	HD11	LEU	V	86
R	-	CE1	HIS	A	132	L	H	HD12	LEU	V	86
R	-	CE1	HIS	A	132	L	H	HD13	LEU	V	86
R	-	NE2	HIS	A	132	L	H	HZ	PHE	V	28
R	-	NE2	HIS	A	132	L	H	CD1	LEU	V	86
R	-	NE2	HIS	A	132	L	H	HD11	LEU	V	86
R	-	NE2	HIS	A	132	L	H	HD12	LEU	V	86
R	-	NE2	HIS	A	132	L	H	HD13	LEU	V	86
R	H	C	ILE	A	135	L	H	HE1	PHE	V	36
R	H	CB	ILE	A	135	L	H	HZ	PHE	V	36
R	H	O	ILE	A	135	L	H	CE1	PHE	V	36
R	H	O	ILE	A	135	L	H	HE1	PHE	V	36
R	H	CG2	ILE	A	135	L	H	CE1	PHE	V	36
R	H	CG2	ILE	A	135	L	H	CE2	PHE	V	36
R	H	CG2	ILE	A	135	L	H	CZ	PHE	V	36
R	H	CG2	ILE	A	135	L	H	HE1	PHE	V	36
R	H	CG2	ILE	A	135	L	H	HZ	PHE	V	36
R	H	N	LEU	A	136	L	H	HE1	PHE	V	36
R	H	CA	LEU	A	136	L	H	HE1	PHE	V	36
R	H	CB	LEU	A	136	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	136	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	136	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	136	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	136	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	136	L	H	CD1	PHE	V	35
R	H	CD2	LEU	A	136	L	H	CE1	PHE	V	35
R	H	CD2	LEU	A	136	L	H	CZ	PHE	V	35
R	H	CD2	LEU	A	136	L	H	HD1	PHE	V	35
R	H	CD2	LEU	A	136	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	136	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	136	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	136	L	H	CZ	PHE	V	36
R	H	CD2	LEU	A	136	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	136	L	H	HZ	PHE	V	36
R	H	CG	GLN	A	144	L	H	C	GLY	V	43
R	H	CG	GLN	A	144	L	H	O	GLY	V	43
R	H	CG	GLN	A	144	L	H	HA3	GLY	V	43
R	H	CG	GLN	A	144	L	H	HB2	PHE	V	47
R	H	CD	GLN	A	144	L	H	CA	GLY	V	43
R	H	CD	GLN	A	144	L	H	C	GLY	V	43
R	H	CD	GLN	A	144	L	H	O	GLY	V	43
R	H	CD	GLN	A	144	L	H	HA2	GLY	V	43
R	H	CD	GLN	A	144	L	H	HA3	GLY	V	43
R	H	CD	GLN	A	144	L	H	N	VAL	V	44
R	H	NE2	GLN	A	144	L	H	O	ILE	V	40
R	H	NE2	GLN	A	144	L	H	HA	ILE	V	40
R	H	NE2	GLN	A	144	L	H	CA	GLY	V	43
R	H	NE2	GLN	A	144	L	H	C	GLY	V	43
R	H	NE2	GLN	A	144	L	H	O	GLY	V	43
R	H	NE2	GLN	A	144	L	H	HA2	GLY	V	43
R	H	NE2	GLN	A	144	L	H	HA3	GLY	V	43
R	H	NE2	GLN	A	144	L	H	N	VAL	V	44
R	H	NE2	GLN	A	144	L	H	CA	VAL	V	44
R	H	NE2	GLN	A	144	L	H	CG2	VAL	V	44
R	H	NE2	GLN	A	144	L	H	H	VAL	V	44
R	H	NE2	GLN	A	144	L	H	HA	VAL	V	44
R	H	NE2	GLN	A	144	L	H	HG21	VAL	V	44
R	H	NE2	GLN	A	144	L	H	HG22	VAL	V	44
R	H	OE1	GLN	A	144	L	H	HA	ILE	V	40
R	H	OE1	GLN	A	144	L	H	CA	GLY	V	43
R	H	OE1	GLN	A	144	L	H	HA2	GLY	V	43
R	H	OE1	GLN	A	144	L	H	HA3	GLY	V	43
R	H	O	GLY	A	147	L	H	HB3	ASN	V	50
R	H	CA	SER	A	148	L	H	HG21	ILE	V	46
R	H	CB	SER	A	148	L	H	CG2	ILE	V	46
R	H	CB	SER	A	148	L	H	HG21	ILE	V	46
R	H	CB	SER	A	148	L	H	HG22	ILE	V	46
R	H	CB	SER	A	148	L	H	HG23	ILE	V	46
R	H	OG	SER	A	148	L	H	HG23	ILE	V	46
R	H	CA	ALA	A	151	L	H	CG	ASN	V	50
R	H	CA	ALA	A	151	L	H	OD1	ASN	V	50
R	H	CA	ALA	A	151	L	H	HB3	ASN	V	50
R	H	C	ALA	A	151	L	H	OD1	ASN	V	50
R	H	CB	ALA	A	151	L	H	CA	ASN	V	50
R	H	CB	ALA	A	151	L	H	CB	ASN	V	50
R	H	CB	ALA	A	151	L	H	CG	ASN	V	50
R	H	CB	ALA	A	151	L	H	ND2	ASN	V	50
R	H	CB	ALA	A	151	L	H	OD1	ASN	V	50
R	H	CB	ALA	A	151	L	H	HA	ASN	V	50
R	H	CB	ALA	A	151	L	H	HB2	ASN	V	50
R	H	CB	ALA	A	151	L	H	HB3	ASN	V	50
R	H	CB	ALA	A	151	L	H	HD22	ASN	V	50
R	H	O	ALA	A	151	L	H	OD1	ASN	V	50
R	H	N	PHE	A	152	L	H	OD1	ASN	V	50
R	H	CD2	PHE	A	152	L	H	HH2	TRP	V	142
R	H	CE2	PHE	A	152	L	H	HE1	HIS	V	65
R	H	CE2	PHE	A	152	L	H	CH2	TRP	V	142
R	H	CE2	PHE	A	152	L	H	HH2	TRP	V	142
R	H	CE2	PHE	A	152	L	H	HZ3	TRP	V	142
R	H	CZ	PHE	A	152	L	H	HH2	TRP	V	142
R	H	CG2	ILE	A	155	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	155	L	H	HZ2	TRP	V	142
R	H	CG2	ILE	A	155	L	H	HE1	TRP	V	142
R	H	CD1	ILE	A	155	L	H	OD1	ASN	V	50
R	H	CD1	ILE	A	155	L	H	HD2	PHE	V	61
R	H	CD1	ILE	A	155	L	H	HE2	PHE	V	61
R	H	N	ASP	A	156	L	H	HZ2	TRP	V	142
R	H	CB	ASP	A	156	L	H	HZ2	TRP	V	142
R	H	CG1	ILE	A	159	L	H	HB3	TRP	V	138
R	H	CG1	ILE	A	159	L	H	HE1	TRP	V	142
R	H	CG2	ILE	A	159	L	H	HB3	TRP	V	138
R	H	CD1	ILE	A	159	L	H	CB	TRP	V	138
R	H	CD1	ILE	A	159	L	H	CG	TRP	V	138
R	H	CD1	ILE	A	159	L	H	CD2	TRP	V	138
R	H	CD1	ILE	A	159	L	H	CE3	TRP	V	138
R	H	CD1	ILE	A	159	L	H	HB3	TRP	V	138
R	H	CD1	ILE	A	159	L	H	HE3	TRP	V	138
R	H	CD1	ILE	A	159	L	H	CD1	TRP	V	142
R	H	CD1	ILE	A	159	L	H	NE1	TRP	V	142
R	H	CD1	ILE	A	159	L	H	HD1	TRP	V	142
R	H	CD1	ILE	A	159	L	H	HE1	TRP	V	142
R	H	CA	VAL	A	163	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	163	L	H	NH2	ARG	V	139
R	H	CB	VAL	A	163	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	163	L	H	HH22	ARG	V	139
R	H	CG1	VAL	A	163	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	163	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	163	L	H	HE	ARG	V	139
R	H	CG1	VAL	A	163	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	163	L	H	HH22	ARG	V	139
R	H	CG2	VAL	A	163	L	H	NH2	ARG	V	139
R	H	CG2	VAL	A	163	L	H	HE	ARG	V	139
R	H	CG2	VAL	A	163	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	163	L	H	HH22	ARG	V	139
R	-	CE2	PHE	A	167	L	H	HH22	ARG	V	139
R	-	CZ	PHE	A	167	L	H	HH22	ARG	V	139
R	H	CB	PHE	A	196	L	H	NH2	ARG	V	139
R	H	CB	PHE	A	196	L	H	HH22	ARG	V	139
R	H	CG	PHE	A	196	L	H	NH2	ARG	V	139
R	H	CG	PHE	A	196	L	H	HH21	ARG	V	139
R	H	CG	PHE	A	196	L	H	HH22	ARG	V	139
R	H	CD2	PHE	A	196	L	H	NE	ARG	V	139
R	H	CD2	PHE	A	196	L	H	NH2	ARG	V	139
R	H	CD2	PHE	A	196	L	H	CZ	ARG	V	139
R	H	CD2	PHE	A	196	L	H	HE	ARG	V	139
R	H	CD2	PHE	A	196	L	H	HH21	ARG	V	139
R	H	CD2	PHE	A	196	L	H	HH22	ARG	V	139
R	H	CE2	PHE	A	196	L	H	NH2	ARG	V	139
R	H	CE2	PHE	A	196	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	196	L	H	HH21	ARG	V	139
R	H	CZ	PHE	A	196	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	199	L	H	CG	ARG	V	139
R	H	CB	VAL	A	199	L	H	CD	ARG	V	139
R	H	CB	VAL	A	199	L	H	HB2	ARG	V	139
R	H	CB	VAL	A	199	L	H	HG2	ARG	V	139
R	H	CB	VAL	A	199	L	H	HD3	ARG	V	139
R	H	CG1	VAL	A	199	L	H	CA	ARG	V	139
R	H	CG1	VAL	A	199	L	H	CB	ARG	V	139
R	H	CG1	VAL	A	199	L	H	CG	ARG	V	139
R	H	CG1	VAL	A	199	L	H	CD	ARG	V	139
R	H	CG1	VAL	A	199	L	H	HA	ARG	V	139
R	H	CG1	VAL	A	199	L	H	HB2	ARG	V	139
R	H	CG1	VAL	A	199	L	H	HG2	ARG	V	139
R	H	CG1	VAL	A	199	L	H	HD3	ARG	V	139
R	H	CG2	VAL	A	199	L	H	CB	ARG	V	139
R	H	CG2	VAL	A	199	L	H	CG	ARG	V	139
R	H	CG2	VAL	A	199	L	H	CD	ARG	V	139
R	H	CG2	VAL	A	199	L	H	HB2	ARG	V	139
R	H	CG2	VAL	A	199	L	H	HG2	ARG	V	139
R	H	CG2	VAL	A	199	L	H	HD3	ARG	V	139
R	H	O	ALA	A	202	L	H	HB2	ALA	V	146
R	H	SG	CYS	A	203	L	H	CB	TRP	V	142
R	H	SG	CYS	A	203	L	H	CG	TRP	V	142
R	H	SG	CYS	A	203	L	H	CD1	TRP	V	142
R	H	SG	CYS	A	203	L	H	CD2	TRP	V	142
R	H	SG	CYS	A	203	L	H	HB2	TRP	V	142
R	H	SG	CYS	A	203	L	H	HB3	TRP	V	142
R	H	SG	CYS	A	203	L	H	HD1	TRP	V	142
R	H	CB	PHE	A	206	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	206	L	H	HE3	TRP	V	142
R	H	CG	PHE	A	206	L	H	HZ3	TRP	V	142
R	H	CG	PHE	A	206	L	H	HA	ALA	V	146
R	H	CD1	PHE	A	206	L	H	CE3	TRP	V	142
R	H	CD1	PHE	A	206	L	H	CZ3	TRP	V	142
R	H	CD1	PHE	A	206	L	H	HE3	TRP	V	142
R	H	CD1	PHE	A	206	L	H	HZ3	TRP	V	142
R	H	CD2	PHE	A	206	L	H	HB3	LEU	V	145
R	H	CD2	PHE	A	206	L	H	HA	ALA	V	146
R	H	CD2	PHE	A	206	L	H	CD1	TRP	V	149
R	H	CD2	PHE	A	206	L	H	HB2	TRP	V	149
R	H	CD2	PHE	A	206	L	H	HD1	TRP	V	149
R	H	CE1	PHE	A	206	L	H	CE1	HIS	V	65
R	H	CE1	PHE	A	206	L	H	HE1	HIS	V	65
R	H	CE1	PHE	A	206	L	H	CZ3	TRP	V	142
R	H	CE1	PHE	A	206	L	H	HE3	TRP	V	142
R	H	CE1	PHE	A	206	L	H	HZ3	TRP	V	142
R	H	CE1	PHE	A	206	L	H	HB3	LEU	V	145
R	H	CE1	PHE	A	206	L	H	HD11	LEU	V	145
R	H	CE2	PHE	A	206	L	H	HB3	LEU	V	145
R	H	CE2	PHE	A	206	L	H	HA	ALA	V	146
R	H	CE2	PHE	A	206	L	H	CB	TRP	V	149
R	H	CE2	PHE	A	206	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	206	L	H	CD1	TRP	V	149
R	H	CE2	PHE	A	206	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	206	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	206	L	H	HD1	TRP	V	149
R	H	CE2	PHE	A	206	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	206	L	H	ND1	HIS	V	65
R	H	CZ	PHE	A	206	L	H	CE1	HIS	V	65
R	H	CZ	PHE	A	206	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	206	L	H	HZ3	TRP	V	142
R	H	CZ	PHE	A	206	L	H	HB3	LEU	V	145
R	H	CZ	PHE	A	206	L	H	HD11	LEU	V	145
R	H	CZ	PHE	A	206	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	206	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	206	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	206	L	H	HE1	TRP	V	149
R	H	CE	MET	A	207	L	H	CH2	TRP	V	142
R	H	CE	MET	A	207	L	H	CZ2	TRP	V	142
R	H	CE	MET	A	207	L	H	CZ3	TRP	V	142
R	H	CE	MET	A	207	L	H	HH2	TRP	V	142
R	H	CE	MET	A	207	L	H	HZ2	TRP	V	142
R	H	CD2	PHE	A	210	L	H	CE2	TRP	V	149
R	H	CD2	PHE	A	210	L	H	CH2	TRP	V	149
R	H	CD2	PHE	A	210	L	H	CZ2	TRP	V	149
R	H	CD2	PHE	A	210	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	210	L	H	HG13	VAL	V	68
R	H	CE2	PHE	A	210	L	H	CG1	VAL	V	68
R	H	CE2	PHE	A	210	L	H	HG11	VAL	V	68
R	H	CE2	PHE	A	210	L	H	HG13	VAL	V	68
R	H	CE2	PHE	A	210	L	H	HD12	LEU	V	72
R	H	CE2	PHE	A	210	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	210	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	210	L	H	CZ2	TRP	V	149
R	H	CE2	PHE	A	210	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	210	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	210	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	210	L	H	CG1	VAL	V	68
R	H	CZ	PHE	A	210	L	H	HG11	VAL	V	68
R	H	CZ	PHE	A	210	L	H	HG12	VAL	V	68
R	H	CZ	PHE	A	210	L	H	HG13	VAL	V	68
R	H	CZ	PHE	A	210	L	H	HD12	LEU	V	72
R	H	CZ	PHE	A	210	L	H	HZ2	TRP	V	149
R	H	O	SER	A	213	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	214	L	H	HD12	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HD12	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	217	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	217	L	H	HD22	LEU	V	103
R	H	C	ALA	A	217	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	217	L	H	CG	LEU	V	103
R	H	CB	ALA	A	217	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	217	L	H	CD2	LEU	V	103
R	H	CB	ALA	A	217	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	217	L	H	HD13	LEU	V	103
R	H	CB	ALA	A	217	L	H	HD22	LEU	V	103
R	H	CB	ALA	A	217	L	H	HD23	LEU	V	103
R	H	O	ALA	A	217	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	220	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	220	L	H	HB2	ALA	V	99
R	H	O	ALA	A	220	L	H	HG21	ILE	V	95
R	H	CD2	HIS	A	221	L	H	HD11	LEU	V	103
R	H	CD2	HIS	A	221	L	H	HD12	LEU	V	103
R	H	ND1	HIS	A	221	L	H	HA	ALA	V	96
R	H	ND1	HIS	A	221	L	H	HB2	ALA	V	96
R	H	CE1	HIS	A	221	L	H	O	ALA	V	96
R	H	CE1	HIS	A	221	L	H	HB3	ALA	V	99
R	H	CE1	HIS	A	221	L	H	HA	GLN	V	100
R	H	CE1	HIS	A	221	L	H	HB2	GLN	V	100
R	H	CE1	HIS	A	221	L	H	HD11	LEU	V	103
R	H	NE2	HIS	A	221	L	H	HG23	THR	V	76
R	H	NE2	HIS	A	221	L	H	HB1	ALA	V	99
R	H	NE2	HIS	A	221	L	H	HB3	ALA	V	99
R	H	NE2	HIS	A	221	L	H	HA	GLN	V	100
R	H	NE2	HIS	A	221	L	H	CD1	LEU	V	103
R	H	NE2	HIS	A	221	L	H	HD11	LEU	V	103
R	H	NE2	HIS	A	221	L	H	HD12	LEU	V	103
R	H	NE2	HIS	A	221	L	H	HD13	LEU	V	103
R	H	CA	GLY	A	224	L	-	HG	SER	V	93
R	H	CA	GLY	A	224	L	H	HB1	ALA	V	96
R	H	NE2	GLN	A	228	L	-	HA	ILE	V	92
R	H	NE2	GLN	A	228	L	-	N	SER	V	93
R	H	NE2	GLN	A	228	L	-	H	SER	V	93
R	H	NE2	GLN	A	228	L	-	HB2	SER	V	93

- 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