IID

Q8NGD5_P08100.1 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	HIS	A	100	L	H	ALA	V	100
R	H	HIS	A	100	L	H	GLY	V	97
R	-	TYR	A	102	L	H	ARG	V	84
R	-	VAL	A	104	L	H	SER	V	76
R	-	VAL	A	104	L	H	PRO	V	80
R	-	PHE	A	105	L	H	PHE	V	104
R	-	PHE	A	105	L	H	TYR	V	35
R	-	PHE	A	105	L	H	SER	V	76
R	H	THR	A	108	L	H	MET	V	39
R	H	THR	A	108	L	H	LEU	V	43
R	H	THR	A	108	L	H	MET	V	72
R	H	ASN	A	111	L	H	LEU	V	43
R	H	LEU	A	112	L	H	LEU	V	46
R	H	LEU	A	112	L	H	PHE	V	69
R	H	LEU	A	112	L	H	MET	V	72
R	H	LEU	A	112	L	H	TRP	V	73
R	H	GLU	A	113	L	H	PHE	V	69
R	H	PHE	A	115	L	H	ILE	V	50
R	H	PHE	A	116	L	H	PHE	V	69
R	H	TRP	A	161	L	H	TRP	V	139
R	H	TRP	A	161	L	H	ILE	V	143
R	H	LEU	A	165	L	H	ILE	V	50
R	H	LEU	A	165	L	H	HIS	V	56
R	-	ALA	A	169	L	H	ILE	V	50
R	H	LEU	A	172	L	H	ARG	V	306
R	H	LEU	A	172	L	H	LEU	V	43
R	H	LEU	A	172	L	H	VAL	V	47
R	H	LEU	A	172	L	H	ILE	V	50
R	-	ALA	A	173	L	H	ARG	V	306
R	-	GLU	A	25	L	H	ARG	V	84
R	-	PRO	A	27	L	H	ARG	V	84
R	H	ILE	A	48	L	H	PHE	V	154
R	H	PHE	A	52	L	H	VAL	V	151
R	H	PHE	A	56	L	H	VAL	V	151
R	H	LEU	A	59	L	H	ARG	V	144
R	H	LEU	A	59	L	H	LEU	V	147
R	H	TYR	A	74	L	H	GLN	V	140
R	H	VAL	A	81	L	H	ILE	V	143
R	H	VAL	A	81	L	H	LEU	V	147
R	H	LEU	A	84	L	H	LEU	V	147
R	H	PHE	A	85	L	H	ILE	V	143
R	H	PHE	A	85	L	H	VAL	V	146
R	H	PHE	A	85	L	H	LEU	V	147
R	H	PHE	A	85	L	H	PHE	V	62
R	H	LEU	A	88	L	H	PHE	V	107
R	H	LEU	A	88	L	H	LEU	V	147
R	H	LEU	A	88	L	H	TRP	V	150
R	H	LEU	A	88	L	H	TRP	V	73
R	H	GLY	A	89	L	H	TRP	V	150
R	H	GLY	A	89	L	H	PHE	V	69
R	H	GLY	A	89	L	H	TRP	V	73
R	H	THR	A	92	L	H	PHE	V	104
R	H	THR	A	92	L	H	TRP	V	150
R	H	THR	A	92	L	H	TRP	V	73
R	H	SER	A	93	L	H	PHE	V	104
R	H	SER	A	93	L	H	TRP	V	73
R	H	TYR	A	96	L	H	ALA	V	100
R	H	TYR	A	96	L	H	GLN	V	101
R	H	TYR	A	96	L	H	PHE	V	104
R	H	TYR	A	96	L	-	PHE	V	77
R	H	TYR	A	96	L	H	GLY	V	97

- 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

Q8NGD5_P08100.1 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	-	O	GLU	A	25	L	H	HD2	ARG	V	84
R	-	O	GLU	A	25	L	H	HH11	ARG	V	84
R	-	CD	PRO	A	27	L	H	HH12	ARG	V	84
R	H	CG2	ILE	A	48	L	H	HZ	PHE	V	154
R	H	CD2	PHE	A	52	L	H	HG22	VAL	V	151
R	H	CE1	PHE	A	52	L	H	CG2	VAL	V	151
R	H	CE1	PHE	A	52	L	H	HG13	VAL	V	151
R	H	CE1	PHE	A	52	L	H	HG22	VAL	V	151
R	H	CE1	PHE	A	52	L	H	HG23	VAL	V	151
R	H	CE2	PHE	A	52	L	H	CG2	VAL	V	151
R	H	CE2	PHE	A	52	L	H	HA	VAL	V	151
R	H	CE2	PHE	A	52	L	H	HG21	VAL	V	151
R	H	CE2	PHE	A	52	L	H	HG22	VAL	V	151
R	H	CE2	PHE	A	52	L	H	HG23	VAL	V	151
R	H	CZ	PHE	A	52	L	H	CB	VAL	V	151
R	H	CZ	PHE	A	52	L	H	CG1	VAL	V	151
R	H	CZ	PHE	A	52	L	H	CG2	VAL	V	151
R	H	CZ	PHE	A	52	L	H	HA	VAL	V	151
R	H	CZ	PHE	A	52	L	H	HG13	VAL	V	151
R	H	CZ	PHE	A	52	L	H	HG21	VAL	V	151
R	H	CZ	PHE	A	52	L	H	HG22	VAL	V	151
R	H	CZ	PHE	A	52	L	H	HG23	VAL	V	151
R	H	CD2	PHE	A	56	L	H	HG23	VAL	V	151
R	H	CE2	PHE	A	56	L	H	HG12	VAL	V	151
R	H	CE2	PHE	A	56	L	H	HG23	VAL	V	151
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	147
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	147
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	147
R	H	CD2	LEU	A	59	L	H	HG2	ARG	V	144
R	H	CE1	TYR	A	74	L	H	HE22	GLN	V	140
R	H	CA	VAL	A	81	L	H	HD12	LEU	V	147
R	H	CB	VAL	A	81	L	H	HG23	ILE	V	143
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	147
R	H	O	VAL	A	81	L	H	HD23	LEU	V	147
R	H	CG1	VAL	A	81	L	H	CG2	ILE	V	143
R	H	CG1	VAL	A	81	L	H	HG21	ILE	V	143
R	H	CG1	VAL	A	81	L	H	HG22	ILE	V	143
R	H	CG1	VAL	A	81	L	H	HG23	ILE	V	143
R	H	CG1	VAL	A	81	L	H	HD11	ILE	V	143
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	147
R	H	CG2	VAL	A	81	L	H	CG2	ILE	V	143
R	H	CG2	VAL	A	81	L	H	HG21	ILE	V	143
R	H	CG2	VAL	A	81	L	H	HG23	ILE	V	143
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	147
R	H	C	LEU	A	84	L	H	HD23	LEU	V	147
R	H	CB	LEU	A	84	L	H	CD2	LEU	V	147
R	H	CB	LEU	A	84	L	H	HD21	LEU	V	147
R	H	CB	LEU	A	84	L	H	HD22	LEU	V	147
R	H	CB	LEU	A	84	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	84	L	H	HD13	LEU	V	147
R	H	CG	LEU	A	84	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	84	L	H	CD1	LEU	V	147
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	147
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	84	L	H	HD13	LEU	V	147
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	84	L	H	HD22	LEU	V	147
R	H	N	PHE	A	85	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	85	L	H	HZ	PHE	V	62
R	H	CE1	PHE	A	85	L	H	HG11	VAL	V	146
R	H	CE1	PHE	A	85	L	H	HG13	VAL	V	146
R	H	CE2	PHE	A	85	L	H	HG12	ILE	V	143
R	H	CE2	PHE	A	85	L	H	HG22	ILE	V	143
R	H	CZ	PHE	A	85	L	H	HZ	PHE	V	62
R	H	CZ	PHE	A	85	L	H	HG12	ILE	V	143
R	H	CZ	PHE	A	85	L	H	HG22	ILE	V	143
R	H	CZ	PHE	A	85	L	H	HG13	VAL	V	146
R	H	CA	LEU	A	88	L	H	CE3	TRP	V	150
R	H	CA	LEU	A	88	L	H	CZ3	TRP	V	150
R	H	CA	LEU	A	88	L	H	HE3	TRP	V	150
R	H	CA	LEU	A	88	L	H	HZ3	TRP	V	150
R	H	C	LEU	A	88	L	H	HH2	TRP	V	73
R	H	C	LEU	A	88	L	H	CE3	TRP	V	150
R	H	C	LEU	A	88	L	H	CH2	TRP	V	150
R	H	C	LEU	A	88	L	H	CZ3	TRP	V	150
R	H	C	LEU	A	88	L	H	HE3	TRP	V	150
R	H	C	LEU	A	88	L	H	HZ3	TRP	V	150
R	H	CB	LEU	A	88	L	H	CD2	TRP	V	150
R	H	CB	LEU	A	88	L	H	CE3	TRP	V	150
R	H	CB	LEU	A	88	L	H	CZ3	TRP	V	150
R	H	CB	LEU	A	88	L	H	HB2	TRP	V	150
R	H	CB	LEU	A	88	L	H	HE3	TRP	V	150
R	H	CB	LEU	A	88	L	H	HZ3	TRP	V	150
R	H	O	LEU	A	88	L	H	CH2	TRP	V	73
R	H	O	LEU	A	88	L	H	CZ3	TRP	V	73
R	H	O	LEU	A	88	L	H	HH2	TRP	V	73
R	H	O	LEU	A	88	L	H	HZ3	TRP	V	73
R	H	O	LEU	A	88	L	H	HE1	PHE	V	107
R	H	O	LEU	A	88	L	H	HZ	PHE	V	107
R	H	O	LEU	A	88	L	H	CE3	TRP	V	150
R	H	O	LEU	A	88	L	H	CH2	TRP	V	150
R	H	O	LEU	A	88	L	H	CZ3	TRP	V	150
R	H	O	LEU	A	88	L	H	HE3	TRP	V	150
R	H	O	LEU	A	88	L	H	HH2	TRP	V	150
R	H	O	LEU	A	88	L	H	HZ3	TRP	V	150
R	H	CG	LEU	A	88	L	H	CB	TRP	V	150
R	H	CG	LEU	A	88	L	H	CD2	TRP	V	150
R	H	CG	LEU	A	88	L	H	CE3	TRP	V	150
R	H	CG	LEU	A	88	L	H	HB2	TRP	V	150
R	H	CG	LEU	A	88	L	H	HB3	TRP	V	150
R	H	CG	LEU	A	88	L	H	HE3	TRP	V	150
R	H	CD1	LEU	A	88	L	H	HA	LEU	V	147
R	H	CD1	LEU	A	88	L	H	HD21	LEU	V	147
R	H	CD1	LEU	A	88	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	88	L	H	CB	TRP	V	150
R	H	CD1	LEU	A	88	L	H	CG	TRP	V	150
R	H	CD1	LEU	A	88	L	H	CD2	TRP	V	150
R	H	CD1	LEU	A	88	L	H	CE3	TRP	V	150
R	H	CD1	LEU	A	88	L	H	HB2	TRP	V	150
R	H	CD1	LEU	A	88	L	H	HB3	TRP	V	150
R	H	CD1	LEU	A	88	L	H	HE3	TRP	V	150
R	H	CD2	LEU	A	88	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	88	L	H	CB	TRP	V	150
R	H	CD2	LEU	A	88	L	H	CE3	TRP	V	150
R	H	CD2	LEU	A	88	L	H	HB2	TRP	V	150
R	H	CD2	LEU	A	88	L	H	HE3	TRP	V	150
R	H	N	GLY	A	89	L	H	CZ3	TRP	V	150
R	H	N	GLY	A	89	L	H	HZ3	TRP	V	150
R	H	CA	GLY	A	89	L	H	HE1	PHE	V	69
R	H	CA	GLY	A	89	L	H	HZ	PHE	V	69
R	H	CA	GLY	A	89	L	H	CH2	TRP	V	73
R	H	CA	GLY	A	89	L	H	CZ2	TRP	V	73
R	H	CA	GLY	A	89	L	H	HH2	TRP	V	73
R	H	CA	GLY	A	89	L	H	HZ2	TRP	V	73
R	H	CA	GLY	A	89	L	H	CZ3	TRP	V	150
R	H	CA	GLY	A	89	L	H	HH2	TRP	V	150
R	H	CA	GLY	A	89	L	H	HZ3	TRP	V	150
R	H	C	GLY	A	89	L	H	HZ	PHE	V	69
R	H	C	GLY	A	89	L	H	CH2	TRP	V	73
R	H	C	GLY	A	89	L	H	CZ2	TRP	V	73
R	H	C	GLY	A	89	L	H	HH2	TRP	V	73
R	H	C	GLY	A	89	L	H	HZ2	TRP	V	73
R	H	O	GLY	A	89	L	H	HZ	PHE	V	69
R	H	O	GLY	A	89	L	H	CH2	TRP	V	73
R	H	O	GLY	A	89	L	H	CZ2	TRP	V	73
R	H	O	GLY	A	89	L	H	HH2	TRP	V	73
R	H	O	GLY	A	89	L	H	HZ2	TRP	V	73
R	H	CA	THR	A	92	L	H	HH2	TRP	V	73
R	H	C	THR	A	92	L	H	HH2	TRP	V	73
R	H	C	THR	A	92	L	H	HE1	PHE	V	104
R	H	C	THR	A	92	L	H	HZ	PHE	V	104
R	H	CB	THR	A	92	L	H	CH2	TRP	V	73
R	H	CB	THR	A	92	L	H	CZ3	TRP	V	73
R	H	CB	THR	A	92	L	H	HH2	TRP	V	73
R	H	CB	THR	A	92	L	H	HZ3	TRP	V	73
R	H	CB	THR	A	92	L	H	HE1	PHE	V	104
R	H	O	THR	A	92	L	H	CZ	PHE	V	104
R	H	O	THR	A	92	L	H	HE1	PHE	V	104
R	H	O	THR	A	92	L	H	HZ	PHE	V	104
R	H	OG1	THR	A	92	L	H	CH2	TRP	V	73
R	H	OG1	THR	A	92	L	H	CZ3	TRP	V	73
R	H	OG1	THR	A	92	L	H	HH2	TRP	V	73
R	H	OG1	THR	A	92	L	H	HZ3	TRP	V	73
R	H	OG1	THR	A	92	L	H	HZ3	TRP	V	150
R	H	N	SER	A	93	L	H	CH2	TRP	V	73
R	H	N	SER	A	93	L	H	HH2	TRP	V	73
R	H	N	SER	A	93	L	H	HZ	PHE	V	104
R	H	CA	SER	A	93	L	H	HH2	TRP	V	73
R	H	CA	SER	A	93	L	H	HZ	PHE	V	104
R	H	CB	SER	A	93	L	H	CH2	TRP	V	73
R	H	CB	SER	A	93	L	H	CZ2	TRP	V	73
R	H	CB	SER	A	93	L	H	HH2	TRP	V	73
R	H	CB	SER	A	93	L	H	HZ2	TRP	V	73
R	H	OG	SER	A	93	L	H	CE2	TRP	V	73
R	H	OG	SER	A	93	L	H	CH2	TRP	V	73
R	H	OG	SER	A	93	L	H	CZ2	TRP	V	73
R	H	OG	SER	A	93	L	H	CZ3	TRP	V	73
R	H	OG	SER	A	93	L	H	HH2	TRP	V	73
R	H	OG	SER	A	93	L	H	HZ2	TRP	V	73
R	H	N	TYR	A	96	L	H	HZ	PHE	V	104
R	H	CA	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CA	TYR	A	96	L	H	HZ	PHE	V	104
R	H	CB	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CB	TYR	A	96	L	H	CZ	PHE	V	104
R	H	CB	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CB	TYR	A	96	L	H	HZ	PHE	V	104
R	H	CG	TYR	A	96	L	H	HB1	ALA	V	100
R	H	CG	TYR	A	96	L	H	CD2	PHE	V	104
R	H	CG	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CG	TYR	A	96	L	H	CZ	PHE	V	104
R	H	CG	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CG	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CG	TYR	A	96	L	H	HZ	PHE	V	104
R	H	CD1	TYR	A	96	L	H	HB1	ALA	V	100
R	H	CD1	TYR	A	96	L	H	CD2	PHE	V	104
R	H	CD1	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CD1	TYR	A	96	L	H	CZ	PHE	V	104
R	H	CD1	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CD1	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CD1	TYR	A	96	L	H	HZ	PHE	V	104
R	H	CD2	TYR	A	96	L	H	CA	ALA	V	100
R	H	CD2	TYR	A	96	L	H	CB	ALA	V	100
R	H	CD2	TYR	A	96	L	H	HA	ALA	V	100
R	H	CD2	TYR	A	96	L	H	HB1	ALA	V	100
R	H	CD2	TYR	A	96	L	H	HB2	ALA	V	100
R	H	CD2	TYR	A	96	L	H	HB3	ALA	V	100
R	H	CD2	TYR	A	96	L	H	CD2	PHE	V	104
R	H	CD2	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CD2	TYR	A	96	L	H	CZ	PHE	V	104
R	H	CD2	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CD2	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CD2	TYR	A	96	L	H	HZ	PHE	V	104
R	H	CE1	TYR	A	96	L	H	HB1	ALA	V	100
R	H	CE1	TYR	A	96	L	H	CD2	PHE	V	104
R	H	CE1	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CE1	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CE1	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CE2	TYR	A	96	L	H	CA	ALA	V	100
R	H	CE2	TYR	A	96	L	H	C	ALA	V	100
R	H	CE2	TYR	A	96	L	H	CB	ALA	V	100
R	H	CE2	TYR	A	96	L	H	O	ALA	V	100
R	H	CE2	TYR	A	96	L	H	HA	ALA	V	100
R	H	CE2	TYR	A	96	L	H	HB1	ALA	V	100
R	H	CE2	TYR	A	96	L	H	HB2	ALA	V	100
R	H	CE2	TYR	A	96	L	H	HB3	ALA	V	100
R	H	CE2	TYR	A	96	L	H	N	GLN	V	101
R	H	CE2	TYR	A	96	L	H	CD2	PHE	V	104
R	H	CE2	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CE2	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CE2	TYR	A	96	L	H	HE2	PHE	V	104
R	H	OH	TYR	A	96	L	-	O	PHE	V	77
R	H	OH	TYR	A	96	L	H	O	GLY	V	97
R	H	OH	TYR	A	96	L	H	C	ALA	V	100
R	H	OH	TYR	A	96	L	H	CB	ALA	V	100
R	H	OH	TYR	A	96	L	H	HB1	ALA	V	100
R	H	OH	TYR	A	96	L	H	HB3	ALA	V	100
R	H	OH	TYR	A	96	L	H	N	GLN	V	101
R	H	OH	TYR	A	96	L	H	CG	GLN	V	101
R	H	OH	TYR	A	96	L	H	H	GLN	V	101
R	H	OH	TYR	A	96	L	H	HA	GLN	V	101
R	H	OH	TYR	A	96	L	H	HG2	GLN	V	101
R	H	OH	TYR	A	96	L	H	HG3	GLN	V	101
R	H	OH	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CZ	TYR	A	96	L	H	C	ALA	V	100
R	H	CZ	TYR	A	96	L	H	CB	ALA	V	100
R	H	CZ	TYR	A	96	L	H	HB1	ALA	V	100
R	H	CZ	TYR	A	96	L	H	HB2	ALA	V	100
R	H	CZ	TYR	A	96	L	H	HB3	ALA	V	100
R	H	CZ	TYR	A	96	L	H	CD2	PHE	V	104
R	H	CZ	TYR	A	96	L	H	CE2	PHE	V	104
R	H	CZ	TYR	A	96	L	H	HD2	PHE	V	104
R	H	CZ	TYR	A	96	L	H	HE2	PHE	V	104
R	H	CE1	HIS	A	100	L	H	HA2	GLY	V	97
R	H	CE1	HIS	A	100	L	H	CB	ALA	V	100
R	H	CE1	HIS	A	100	L	H	HB1	ALA	V	100
R	H	CE1	HIS	A	100	L	H	HB3	ALA	V	100
R	H	NE2	HIS	A	100	L	H	CA	GLY	V	97
R	H	NE2	HIS	A	100	L	H	HA2	GLY	V	97
R	H	NE2	HIS	A	100	L	H	HA3	GLY	V	97
R	H	NE2	HIS	A	100	L	H	HB3	ALA	V	100
R	-	OH	TYR	A	102	L	H	HH11	ARG	V	84
R	-	O	VAL	A	104	L	H	HB2	SER	V	76
R	-	O	VAL	A	104	L	H	HB2	PRO	V	80
R	-	O	VAL	A	104	L	H	HG2	PRO	V	80
R	-	CA	PHE	A	105	L	H	HB2	SER	V	76
R	-	C	PHE	A	105	L	H	OH	TYR	V	35
R	-	C	PHE	A	105	L	H	HH	TYR	V	35
R	-	CB	PHE	A	105	L	H	HB2	SER	V	76
R	-	O	PHE	A	105	L	H	OH	TYR	V	35
R	-	O	PHE	A	105	L	H	HH	TYR	V	35
R	-	O	PHE	A	105	L	H	OG	SER	V	76
R	-	CG	PHE	A	105	L	H	HB2	SER	V	76
R	-	CD1	PHE	A	105	L	H	CB	SER	V	76
R	-	CD1	PHE	A	105	L	H	HB2	SER	V	76
R	-	CD1	PHE	A	105	L	H	HB3	SER	V	76
R	-	CE1	PHE	A	105	L	H	HB2	SER	V	76
R	-	CE1	PHE	A	105	L	H	HB3	SER	V	76
R	-	CZ	PHE	A	105	L	H	CE1	PHE	V	104
R	-	CZ	PHE	A	105	L	H	CE2	PHE	V	104
R	-	CZ	PHE	A	105	L	H	CZ	PHE	V	104
R	-	CZ	PHE	A	105	L	H	HZ	PHE	V	104
R	H	C	THR	A	108	L	H	HE3	MET	V	72
R	H	CB	THR	A	108	L	H	CB	MET	V	39
R	H	CB	THR	A	108	L	H	CG	MET	V	39
R	H	CB	THR	A	108	L	H	SD	MET	V	39
R	H	CB	THR	A	108	L	H	HB3	MET	V	39
R	H	CB	THR	A	108	L	H	HG2	MET	V	39
R	H	O	THR	A	108	L	H	HE1	MET	V	72
R	H	O	THR	A	108	L	H	HE3	MET	V	72
R	H	CG2	THR	A	108	L	H	O	MET	V	39
R	H	CG2	THR	A	108	L	H	SD	MET	V	39
R	H	CG2	THR	A	108	L	H	HA	MET	V	39
R	H	CG2	THR	A	108	L	H	HB3	MET	V	39
R	H	CG2	THR	A	108	L	H	HB3	LEU	V	43
R	H	CG2	THR	A	108	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	108	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	108	L	H	CG	MET	V	72
R	H	CG2	THR	A	108	L	H	SD	MET	V	72
R	H	CG2	THR	A	108	L	H	CE	MET	V	72
R	H	CG2	THR	A	108	L	H	HB3	MET	V	72
R	H	CG2	THR	A	108	L	H	HG3	MET	V	72
R	H	CG2	THR	A	108	L	H	HE3	MET	V	72
R	H	OG1	THR	A	108	L	H	CA	MET	V	39
R	H	OG1	THR	A	108	L	H	CB	MET	V	39
R	H	OG1	THR	A	108	L	H	CG	MET	V	39
R	H	OG1	THR	A	108	L	H	SD	MET	V	39
R	H	OG1	THR	A	108	L	H	HA	MET	V	39
R	H	OG1	THR	A	108	L	H	HB2	MET	V	39
R	H	OG1	THR	A	108	L	H	HB3	MET	V	39
R	H	OG1	THR	A	108	L	H	HG2	MET	V	39
R	H	OG1	THR	A	108	L	H	HD23	LEU	V	43
R	H	ND2	ASN	A	111	L	H	HD13	LEU	V	43
R	H	ND2	ASN	A	111	L	H	HD22	LEU	V	43
R	H	ND2	ASN	A	111	L	H	HD23	LEU	V	43
R	H	N	LEU	A	112	L	H	HE2	PHE	V	69
R	H	CA	LEU	A	112	L	H	CE2	PHE	V	69
R	H	CA	LEU	A	112	L	H	HE2	PHE	V	69
R	H	C	LEU	A	112	L	H	CE2	PHE	V	69
R	H	C	LEU	A	112	L	H	HE2	PHE	V	69
R	H	C	LEU	A	112	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	112	L	H	CD2	PHE	V	69
R	H	CB	LEU	A	112	L	H	CE2	PHE	V	69
R	H	CB	LEU	A	112	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	112	L	H	HD2	PHE	V	69
R	H	CB	LEU	A	112	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	112	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	112	L	H	CE	MET	V	72
R	H	CB	LEU	A	112	L	H	HE1	MET	V	72
R	H	CB	LEU	A	112	L	H	HE3	MET	V	72
R	H	CB	LEU	A	112	L	H	HE1	TRP	V	73
R	H	O	LEU	A	112	L	H	HE2	PHE	V	69
R	H	O	LEU	A	112	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	112	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	112	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	112	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	112	L	H	CD2	PHE	V	69
R	H	CG	LEU	A	112	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	112	L	H	HD2	PHE	V	69
R	H	CG	LEU	A	112	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	112	L	H	SD	MET	V	72
R	H	CG	LEU	A	112	L	H	CE	MET	V	72
R	H	CG	LEU	A	112	L	H	HE1	MET	V	72
R	H	CG	LEU	A	112	L	H	HE2	MET	V	72
R	H	CG	LEU	A	112	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	112	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	112	L	H	CG	PHE	V	69
R	H	CD1	LEU	A	112	L	H	CD2	PHE	V	69
R	H	CD1	LEU	A	112	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	112	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	112	L	H	HA	PHE	V	69
R	H	CD1	LEU	A	112	L	H	HD2	PHE	V	69
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	112	L	H	CB	MET	V	72
R	H	CD1	LEU	A	112	L	H	SD	MET	V	72
R	H	CD1	LEU	A	112	L	H	CE	MET	V	72
R	H	CD1	LEU	A	112	L	H	HB2	MET	V	72
R	H	CD1	LEU	A	112	L	H	HB3	MET	V	72
R	H	CD1	LEU	A	112	L	H	HE1	MET	V	72
R	H	CD1	LEU	A	112	L	H	HE2	MET	V	72
R	H	CD1	LEU	A	112	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	112	L	H	HD1	TRP	V	73
R	H	CD1	LEU	A	112	L	H	HE1	TRP	V	73
R	H	CD2	LEU	A	112	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	112	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	112	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	112	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	112	L	H	CG	PHE	V	69
R	H	CD2	LEU	A	112	L	H	CD2	PHE	V	69
R	H	CD2	LEU	A	112	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	112	L	H	HA	PHE	V	69
R	H	CD2	LEU	A	112	L	H	HD2	PHE	V	69
R	H	CD2	LEU	A	112	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	112	L	H	CE	MET	V	72
R	H	CD2	LEU	A	112	L	H	HE1	MET	V	72
R	H	CD2	LEU	A	112	L	H	HE2	MET	V	72
R	H	CD2	LEU	A	112	L	H	HE3	MET	V	72
R	H	N	GLU	A	113	L	H	HE2	PHE	V	69
R	H	CD2	PHE	A	115	L	H	HD13	ILE	V	50
R	H	CE1	PHE	A	115	L	H	HD11	ILE	V	50
R	H	CE1	PHE	A	115	L	H	HD13	ILE	V	50
R	H	CE2	PHE	A	115	L	H	CD1	ILE	V	50
R	H	CE2	PHE	A	115	L	H	HG23	ILE	V	50
R	H	CE2	PHE	A	115	L	H	HD13	ILE	V	50
R	H	CZ	PHE	A	115	L	H	CD1	ILE	V	50
R	H	CZ	PHE	A	115	L	H	HG23	ILE	V	50
R	H	CZ	PHE	A	115	L	H	HD11	ILE	V	50
R	H	CZ	PHE	A	115	L	H	HD13	ILE	V	50
R	H	CD2	PHE	A	116	L	H	CE1	PHE	V	69
R	H	CD2	PHE	A	116	L	H	CE2	PHE	V	69
R	H	CD2	PHE	A	116	L	H	CZ	PHE	V	69
R	H	CD2	PHE	A	116	L	H	HE1	PHE	V	69
R	H	CD2	PHE	A	116	L	H	HE2	PHE	V	69
R	H	CD2	PHE	A	116	L	H	HZ	PHE	V	69
R	H	CE2	PHE	A	116	L	H	CG	PHE	V	69
R	H	CE2	PHE	A	116	L	H	CD1	PHE	V	69
R	H	CE2	PHE	A	116	L	H	CD2	PHE	V	69
R	H	CE2	PHE	A	116	L	H	CE1	PHE	V	69
R	H	CE2	PHE	A	116	L	H	CE2	PHE	V	69
R	H	CE2	PHE	A	116	L	H	CZ	PHE	V	69
R	H	CE2	PHE	A	116	L	H	HE1	PHE	V	69
R	H	CE2	PHE	A	116	L	H	HE2	PHE	V	69
R	H	CE2	PHE	A	116	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	116	L	H	CD1	PHE	V	69
R	H	CZ	PHE	A	116	L	H	CE1	PHE	V	69
R	H	CZ	PHE	A	116	L	H	CZ	PHE	V	69
R	H	CE2	TRP	A	161	L	H	HE1	TRP	V	139
R	H	CE3	TRP	A	161	L	H	HZ2	TRP	V	139
R	H	NE1	TRP	A	161	L	H	HE1	TRP	V	139
R	H	CH2	TRP	A	161	L	H	HZ2	TRP	V	139
R	H	CH2	TRP	A	161	L	H	HD13	ILE	V	143
R	H	CZ2	TRP	A	161	L	H	HD13	ILE	V	143
R	H	CZ3	TRP	A	161	L	H	HZ2	TRP	V	139
R	H	CD1	LEU	A	165	L	H	HE2	HIS	V	56
R	H	CD2	LEU	A	165	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	165	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	165	L	H	HG23	ILE	V	50
R	-	CB	ALA	A	169	L	H	CG2	ILE	V	50
R	-	CB	ALA	A	169	L	H	HG21	ILE	V	50
R	-	CB	ALA	A	169	L	H	HG23	ILE	V	50
R	H	C	LEU	A	172	L	H	HG22	VAL	V	47
R	H	CB	LEU	A	172	L	H	CG2	VAL	V	47
R	H	CB	LEU	A	172	L	H	HG22	VAL	V	47
R	H	O	LEU	A	172	L	H	CG2	VAL	V	47
R	H	O	LEU	A	172	L	H	HG12	VAL	V	47
R	H	O	LEU	A	172	L	H	HG13	VAL	V	47
R	H	O	LEU	A	172	L	H	HG22	VAL	V	47
R	H	O	LEU	A	172	L	H	HG23	VAL	V	47
R	H	O	LEU	A	172	L	H	NH2	ARG	V	306
R	H	O	LEU	A	172	L	H	HH21	ARG	V	306
R	H	O	LEU	A	172	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	172	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	172	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	172	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	172	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	43
R	-	CA	ALA	A	173	L	H	HH21	ARG	V	306

- 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