IID

Q8NGY6_P03999.1 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	THR	A	221	L	H	LEU	V	36
R	H	LEU	A	224	L	H	LEU	V	32
R	H	LEU	A	224	L	H	LEU	V	36
R	H	LYS	A	228	L	H	LEU	V	33
R	H	ARG	A	245	L	H	GLY	V	25
R	H	ARG	A	245	L	H	VAL	V	29
R	H	ARG	A	249	L	H	LEU	V	86
R	H	MET	A	250	L	H	LEU	V	86
R	H	VAL	A	252	L	H	PHE	V	28
R	H	VAL	A	252	L	H	LEU	V	32
R	H	VAL	A	252	L	H	LEU	V	86
R	H	VAL	A	253	L	H	SER	V	83
R	H	VAL	A	253	L	H	LEU	V	86
R	H	VAL	A	253	L	-	SER	V	87
R	H	GLY	A	256	L	H	PRO	V	79
R	H	GLY	A	256	L	H	SER	V	83
R	H	SER	A	257	L	H	SER	V	83
R	H	CYS	A	259	L	H	PRO	V	79
R	H	VAL	A	260	L	H	PRO	V	79
R	H	VAL	A	260	L	H	LYS	V	80
R	H	VAL	A	263	L	H	ALA	V	75
R	H	PRO	A	264	L	H	PHE	V	103
R	H	PRO	A	264	L	H	LEU	V	99
R	H	ALA	A	266	L	H	TRP	V	72
R	H	ALA	A	267	L	H	PHE	V	103
R	H	ALA	A	267	L	H	TRP	V	72
R	H	PHE	A	268	L	H	TYR	V	102
R	H	PHE	A	268	L	H	PHE	V	103
R	H	PHE	A	268	L	H	TRP	V	72
R	H	MET	A	270	L	H	TRP	V	72
R	H	TYR	A	271	L	H	TRP	V	149
R	H	TYR	A	271	L	H	THR	V	150
R	H	TYR	A	271	L	H	PHE	V	153
R	H	TYR	A	271	L	H	TRP	V	72
R	-	HIS	A	278	L	H	LEU	V	154
R	-	GLY	A	279	L	H	LEU	V	154
R	-	LEU	A	280	L	H	TYR	V	102
R	-	LEU	A	280	L	H	PHE	V	153
R	-	LEU	A	280	L	H	ILE	V	157
R	-	ASP	A	281	L	H	ILE	V	157
R	H	LEU	A	284	L	H	ILE	V	157
R	H	LEU	A	284	L	H	ILE	V	161
R	H	LEU	A	284	L	H	LEU	V	99
R	H	ILE	A	287	L	H	ALA	V	95
R	H	ILE	A	287	L	H	LEU	V	98
R	H	ILE	A	287	L	H	LEU	V	99
R	H	PRO	A	288	L	H	LEU	V	99
R	H	PHE	A	291	L	S	ILE	V	92
R	H	PHE	A	291	L	S	SER	V	93
R	H	PHE	A	291	L	H	ALA	V	95
R	H	PHE	A	291	L	H	GLY	V	96
R	H	PHE	A	291	L	H	LEU	V	99
R	H	SER	A	294	L	S	SER	V	93
R	H	TYR	A	298	L	S	SER	V	93
R	H	PHE	A	305	L	-	GLU	V	88
R	H	PHE	A	305	L	-	LYS	V	89
R	H	MET	A	306	L	H	LEU	V	86
R	H	TRP	A	32	L	H	SER	V	164
R	H	TRP	A	32	L	H	GLN	V	165
R	H	LEU	A	36	L	-	SER	V	8
R	H	LEU	A	36	L	H	PHE	V	94
R	H	ALA	A	39	L	-	SER	V	8
R	H	PHE	A	40	L	-	ALA	V	10
R	H	PHE	A	40	L	-	SER	V	8
R	H	PHE	A	40	L	S	SER	V	93
R	H	PHE	A	40	L	H	ALA	V	95
R	H	THR	A	43	L	-	ALA	V	10

- 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

Q8NGY6_P03999.1 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	TRP	A	32	L	H	HA	GLN	V	165
R	H	CE2	TRP	A	32	L	H	HG2	GLN	V	165
R	H	NE1	TRP	A	32	L	H	HG2	GLN	V	165
R	H	CH2	TRP	A	32	L	H	C	SER	V	164
R	H	CH2	TRP	A	32	L	H	O	SER	V	164
R	H	CH2	TRP	A	32	L	H	CA	GLN	V	165
R	H	CH2	TRP	A	32	L	H	CG	GLN	V	165
R	H	CH2	TRP	A	32	L	H	HA	GLN	V	165
R	H	CH2	TRP	A	32	L	H	HG2	GLN	V	165
R	H	CH2	TRP	A	32	L	H	HG3	GLN	V	165
R	H	CZ2	TRP	A	32	L	H	CA	GLN	V	165
R	H	CZ2	TRP	A	32	L	H	CG	GLN	V	165
R	H	CZ2	TRP	A	32	L	H	HA	GLN	V	165
R	H	CZ2	TRP	A	32	L	H	HG2	GLN	V	165
R	H	CZ2	TRP	A	32	L	H	HG3	GLN	V	165
R	H	CZ3	TRP	A	32	L	H	O	SER	V	164
R	H	CZ3	TRP	A	32	L	H	HA	GLN	V	165
R	H	CA	LEU	A	36	L	-	HG	SER	V	8
R	H	C	LEU	A	36	L	-	HG	SER	V	8
R	H	O	LEU	A	36	L	-	HG	SER	V	8
R	H	CG	LEU	A	36	L	-	HB2	SER	V	8
R	H	CG	LEU	A	36	L	-	HB3	SER	V	8
R	H	CG	LEU	A	36	L	-	HG	SER	V	8
R	H	CD1	LEU	A	36	L	-	CA	SER	V	8
R	H	CD1	LEU	A	36	L	-	CB	SER	V	8
R	H	CD1	LEU	A	36	L	-	OG	SER	V	8
R	H	CD1	LEU	A	36	L	-	HB2	SER	V	8
R	H	CD1	LEU	A	36	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	36	L	-	HG	SER	V	8
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	94
R	H	CA	ALA	A	39	L	-	HG	SER	V	8
R	H	C	ALA	A	39	L	-	HG	SER	V	8
R	H	CB	ALA	A	39	L	-	OG	SER	V	8
R	H	CB	ALA	A	39	L	-	HG	SER	V	8
R	H	N	PHE	A	40	L	-	HG	SER	V	8
R	H	CD2	PHE	A	40	L	-	HA	ALA	V	10
R	H	CD2	PHE	A	40	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	40	L	S	CB	SER	V	93
R	H	CE2	PHE	A	40	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	40	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	40	L	S	HG	SER	V	93
R	H	CE2	PHE	A	40	L	H	H	ALA	V	95
R	H	CZ	PHE	A	40	L	S	CB	SER	V	93
R	H	CZ	PHE	A	40	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	40	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	40	L	S	HG	SER	V	93
R	H	CZ	PHE	A	40	L	H	HB3	ALA	V	95
R	H	CB	THR	A	43	L	-	HB2	ALA	V	10
R	H	CG2	THR	A	43	L	-	CB	ALA	V	10
R	H	CG2	THR	A	43	L	-	HB1	ALA	V	10
R	H	CG2	THR	A	43	L	-	HB2	ALA	V	10
R	H	CG2	THR	A	43	L	-	HB3	ALA	V	10
R	H	OG1	THR	A	43	L	-	HB2	ALA	V	10
R	H	OG1	THR	A	221	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	221	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	228	L	H	HD11	LEU	V	33
R	H	CE	LYS	A	228	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	228	L	H	CD1	LEU	V	33
R	H	NZ	LYS	A	228	L	H	CD2	LEU	V	33
R	H	NZ	LYS	A	228	L	H	HD11	LEU	V	33
R	H	NZ	LYS	A	228	L	H	HD12	LEU	V	33
R	H	NZ	LYS	A	228	L	H	HD22	LEU	V	33
R	H	NZ	LYS	A	228	L	H	HD23	LEU	V	33
R	H	NH2	ARG	A	245	L	H	HA2	GLY	V	25
R	H	NH2	ARG	A	245	L	H	HG23	VAL	V	29
R	H	CA	ARG	A	249	L	H	HD11	LEU	V	86
R	H	CA	ARG	A	249	L	H	HD13	LEU	V	86
R	H	C	ARG	A	249	L	H	CD1	LEU	V	86
R	H	C	ARG	A	249	L	H	HD11	LEU	V	86
R	H	C	ARG	A	249	L	H	HD13	LEU	V	86
R	H	CB	ARG	A	249	L	H	HD13	LEU	V	86
R	H	CB	ARG	A	249	L	H	HD22	LEU	V	86
R	H	O	ARG	A	249	L	H	CD1	LEU	V	86
R	H	O	ARG	A	249	L	H	HD11	LEU	V	86
R	H	O	ARG	A	249	L	H	HD12	LEU	V	86
R	H	O	ARG	A	249	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	249	L	H	CG	LEU	V	86
R	H	CG	ARG	A	249	L	H	CD1	LEU	V	86
R	H	CG	ARG	A	249	L	H	CD2	LEU	V	86
R	H	CG	ARG	A	249	L	H	HB3	LEU	V	86
R	H	CG	ARG	A	249	L	H	HD11	LEU	V	86
R	H	CG	ARG	A	249	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	249	L	H	HD21	LEU	V	86
R	H	CG	ARG	A	249	L	H	HD22	LEU	V	86
R	H	CG	ARG	A	249	L	H	HD23	LEU	V	86
R	H	CD	ARG	A	249	L	H	CD2	LEU	V	86
R	H	CD	ARG	A	249	L	H	HB3	LEU	V	86
R	H	CD	ARG	A	249	L	H	HD13	LEU	V	86
R	H	CD	ARG	A	249	L	H	HD21	LEU	V	86
R	H	CD	ARG	A	249	L	H	HD22	LEU	V	86
R	H	CD	ARG	A	249	L	H	HD23	LEU	V	86
R	H	NE	ARG	A	249	L	H	HD22	LEU	V	86
R	H	N	MET	A	250	L	H	HD13	LEU	V	86
R	H	C	VAL	A	252	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	252	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	252	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	252	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	252	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	252	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	252	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	252	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	252	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	252	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	252	L	H	HZ	PHE	V	28
R	H	N	VAL	A	253	L	H	CD1	LEU	V	86
R	H	N	VAL	A	253	L	H	HD12	LEU	V	86
R	H	N	VAL	A	253	L	H	HD13	LEU	V	86
R	H	CA	VAL	A	253	L	H	HA	SER	V	83
R	H	CA	VAL	A	253	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	253	L	H	HA	SER	V	83
R	H	CB	VAL	A	253	L	H	CB	LEU	V	86
R	H	CB	VAL	A	253	L	H	CD1	LEU	V	86
R	H	CB	VAL	A	253	L	H	HB2	LEU	V	86
R	H	CB	VAL	A	253	L	H	HB3	LEU	V	86
R	H	CB	VAL	A	253	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	253	L	H	HD13	LEU	V	86
R	H	O	VAL	A	253	L	H	HB2	SER	V	83
R	H	CG1	VAL	A	253	L	H	HA	SER	V	83
R	H	CG1	VAL	A	253	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	253	L	-	OG	SER	V	87
R	H	CG1	VAL	A	253	L	-	HG	SER	V	87
R	H	CG2	VAL	A	253	L	H	HA	SER	V	83
R	H	CG2	VAL	A	253	L	H	CA	LEU	V	86
R	H	CG2	VAL	A	253	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	253	L	H	CG	LEU	V	86
R	H	CG2	VAL	A	253	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	253	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	253	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	253	L	H	HG	LEU	V	86
R	H	CG2	VAL	A	253	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	253	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	253	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	256	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	256	L	H	HB2	SER	V	83
R	H	C	GLY	A	256	L	H	HB2	SER	V	83
R	H	O	GLY	A	256	L	H	HB2	PRO	V	79
R	H	O	GLY	A	256	L	H	HB3	PRO	V	79
R	H	N	SER	A	257	L	H	HB2	SER	V	83
R	H	CB	CYS	A	259	L	H	HB2	PRO	V	79
R	H	CB	CYS	A	259	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	260	L	H	HB2	LYS	V	80
R	H	CB	VAL	A	260	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	260	L	H	CD	LYS	V	80
R	H	CG1	VAL	A	260	L	H	HB2	LYS	V	80
R	H	CG1	VAL	A	260	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	260	L	H	HZ3	LYS	V	80
R	H	CG2	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	260	L	H	N	LYS	V	80
R	H	CG2	VAL	A	260	L	H	CA	LYS	V	80
R	H	CG2	VAL	A	260	L	H	CB	LYS	V	80
R	H	CG2	VAL	A	260	L	H	CD	LYS	V	80
R	H	CG2	VAL	A	260	L	H	H	LYS	V	80
R	H	CG2	VAL	A	260	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	260	L	H	HB2	LYS	V	80
R	H	CG2	VAL	A	260	L	H	HD2	LYS	V	80
R	H	CG2	VAL	A	260	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	263	L	H	HB1	ALA	V	75
R	H	CA	PRO	A	264	L	H	CE2	PHE	V	103
R	H	CA	PRO	A	264	L	H	HE2	PHE	V	103
R	H	C	PRO	A	264	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	264	L	H	CD1	LEU	V	99
R	H	CB	PRO	A	264	L	H	HB2	LEU	V	99
R	H	CB	PRO	A	264	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	264	L	H	HD23	LEU	V	99
R	H	CB	PRO	A	264	L	H	HE2	PHE	V	103
R	H	O	PRO	A	264	L	H	CE2	PHE	V	103
R	H	O	PRO	A	264	L	H	CZ	PHE	V	103
R	H	O	PRO	A	264	L	H	HE2	PHE	V	103
R	H	O	PRO	A	264	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	264	L	H	HB2	LEU	V	99
R	H	CG	PRO	A	264	L	H	HD12	LEU	V	99
R	H	O	ALA	A	266	L	H	HH2	TRP	V	72
R	H	N	ALA	A	267	L	H	HH2	TRP	V	72
R	H	N	ALA	A	267	L	H	HZ3	TRP	V	72
R	H	CA	ALA	A	267	L	H	CH2	TRP	V	72
R	H	CA	ALA	A	267	L	H	CZ3	TRP	V	72
R	H	CA	ALA	A	267	L	H	HH2	TRP	V	72
R	H	CA	ALA	A	267	L	H	HZ3	TRP	V	72
R	H	C	ALA	A	267	L	H	CH2	TRP	V	72
R	H	C	ALA	A	267	L	H	CZ3	TRP	V	72
R	H	C	ALA	A	267	L	H	HH2	TRP	V	72
R	H	C	ALA	A	267	L	H	HZ3	TRP	V	72
R	H	C	ALA	A	267	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	267	L	H	CE3	TRP	V	72
R	H	CB	ALA	A	267	L	H	CH2	TRP	V	72
R	H	CB	ALA	A	267	L	H	CZ3	TRP	V	72
R	H	CB	ALA	A	267	L	H	HE3	TRP	V	72
R	H	CB	ALA	A	267	L	H	HH2	TRP	V	72
R	H	CB	ALA	A	267	L	H	HZ3	TRP	V	72
R	H	CB	ALA	A	267	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	267	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	267	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	267	L	H	HZ	PHE	V	103
R	H	O	ALA	A	267	L	H	CH2	TRP	V	72
R	H	O	ALA	A	267	L	H	CZ3	TRP	V	72
R	H	O	ALA	A	267	L	H	HH2	TRP	V	72
R	H	O	ALA	A	267	L	H	HZ3	TRP	V	72
R	H	N	PHE	A	268	L	H	HZ3	TRP	V	72
R	H	N	PHE	A	268	L	H	CZ	PHE	V	103
R	H	N	PHE	A	268	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	268	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	268	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	268	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	268	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	268	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	268	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	268	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	268	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	268	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	268	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	268	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	268	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	268	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	268	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	268	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	268	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	268	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	268	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	268	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	268	L	H	HH	TYR	V	102
R	H	CB	MET	A	270	L	H	HH2	TRP	V	72
R	H	CB	MET	A	270	L	H	HZ2	TRP	V	72
R	H	CG	MET	A	270	L	H	HH2	TRP	V	72
R	H	N	TYR	A	271	L	H	HH2	TRP	V	72
R	H	CD2	TYR	A	271	L	H	HE3	TRP	V	149
R	H	CE2	TYR	A	271	L	H	HB3	TRP	V	149
R	H	CE2	TYR	A	271	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	271	L	H	HA	THR	V	150
R	H	OH	TYR	A	271	L	H	CB	PHE	V	153
R	H	OH	TYR	A	271	L	H	HB2	PHE	V	153
R	H	OH	TYR	A	271	L	H	HB3	PHE	V	153
R	H	CZ	TYR	A	271	L	H	CG	PHE	V	153
R	H	CZ	TYR	A	271	L	H	HB2	PHE	V	153
R	H	CZ	TYR	A	271	L	H	HB3	PHE	V	153
R	-	O	HIS	A	278	L	H	HD22	LEU	V	154
R	-	CA	GLY	A	279	L	H	HD22	LEU	V	154
R	-	C	GLY	A	279	L	H	HD22	LEU	V	154
R	-	O	GLY	A	279	L	H	HD22	LEU	V	154
R	-	CA	LEU	A	280	L	H	HD13	ILE	V	157
R	-	CG	LEU	A	280	L	H	HH	TYR	V	102
R	-	CD1	LEU	A	280	L	H	HH	TYR	V	102
R	-	CD2	LEU	A	280	L	H	OH	TYR	V	102
R	-	CD2	LEU	A	280	L	H	HH	TYR	V	102
R	-	CD2	LEU	A	280	L	H	HB3	PHE	V	153
R	-	CD2	LEU	A	280	L	H	CD1	ILE	V	157
R	-	CD2	LEU	A	280	L	H	HD11	ILE	V	157
R	-	CD2	LEU	A	280	L	H	HD13	ILE	V	157
R	-	N	ASP	A	281	L	H	HD13	ILE	V	157
R	H	O	LEU	A	284	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	284	L	H	HG12	ILE	V	157
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	284	L	H	HG12	ILE	V	161
R	H	CD2	LEU	A	284	L	H	HG13	ILE	V	161
R	H	CA	ILE	A	287	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	287	L	H	HG	LEU	V	99
R	H	CA	ILE	A	287	L	H	HD13	LEU	V	99
R	H	CA	ILE	A	287	L	H	HD22	LEU	V	99
R	H	C	ILE	A	287	L	H	HB1	ALA	V	95
R	H	C	ILE	A	287	L	H	CG	LEU	V	99
R	H	C	ILE	A	287	L	H	CD1	LEU	V	99
R	H	C	ILE	A	287	L	H	HG	LEU	V	99
R	H	C	ILE	A	287	L	H	HD11	LEU	V	99
R	H	C	ILE	A	287	L	H	HD12	LEU	V	99
R	H	C	ILE	A	287	L	H	HD13	LEU	V	99
R	H	C	ILE	A	287	L	H	HD22	LEU	V	99
R	H	CB	ILE	A	287	L	H	HB1	ALA	V	95
R	H	CB	ILE	A	287	L	H	CG	LEU	V	99
R	H	CB	ILE	A	287	L	H	CD2	LEU	V	99
R	H	CB	ILE	A	287	L	H	HG	LEU	V	99
R	H	CB	ILE	A	287	L	H	HD13	LEU	V	99
R	H	CB	ILE	A	287	L	H	HD22	LEU	V	99
R	H	O	ILE	A	287	L	H	CB	ALA	V	95
R	H	O	ILE	A	287	L	H	HB1	ALA	V	95
R	H	O	ILE	A	287	L	H	HB3	ALA	V	95
R	H	O	ILE	A	287	L	H	CD1	LEU	V	99
R	H	O	ILE	A	287	L	H	HD11	LEU	V	99
R	H	O	ILE	A	287	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	287	L	H	CA	ALA	V	95
R	H	CG2	ILE	A	287	L	H	C	ALA	V	95
R	H	CG2	ILE	A	287	L	H	CB	ALA	V	95
R	H	CG2	ILE	A	287	L	H	O	ALA	V	95
R	H	CG2	ILE	A	287	L	H	HA	ALA	V	95
R	H	CG2	ILE	A	287	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	287	L	H	HB3	LEU	V	98
R	H	CG2	ILE	A	287	L	H	CG	LEU	V	99
R	H	CG2	ILE	A	287	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	287	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	287	L	H	H	LEU	V	99
R	H	CG2	ILE	A	287	L	H	HG	LEU	V	99
R	H	CG2	ILE	A	287	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	287	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	287	L	H	HD21	LEU	V	99
R	H	CG2	ILE	A	287	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	287	L	H	HB2	LEU	V	98
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	98
R	H	CD1	ILE	A	287	L	H	HD13	LEU	V	98
R	H	N	PRO	A	288	L	H	CG	LEU	V	99
R	H	N	PRO	A	288	L	H	CD1	LEU	V	99
R	H	N	PRO	A	288	L	H	CD2	LEU	V	99
R	H	N	PRO	A	288	L	H	HG	LEU	V	99
R	H	N	PRO	A	288	L	H	HD11	LEU	V	99
R	H	N	PRO	A	288	L	H	HD12	LEU	V	99
R	H	N	PRO	A	288	L	H	HD13	LEU	V	99
R	H	N	PRO	A	288	L	H	HD22	LEU	V	99
R	H	N	PRO	A	288	L	H	HD23	LEU	V	99
R	H	CA	PRO	A	288	L	H	CG	LEU	V	99
R	H	CA	PRO	A	288	L	H	CD1	LEU	V	99
R	H	CA	PRO	A	288	L	H	CD2	LEU	V	99
R	H	CA	PRO	A	288	L	H	HD11	LEU	V	99
R	H	CA	PRO	A	288	L	H	HD12	LEU	V	99
R	H	CA	PRO	A	288	L	H	HD13	LEU	V	99
R	H	CA	PRO	A	288	L	H	HD22	LEU	V	99
R	H	CA	PRO	A	288	L	H	HD23	LEU	V	99
R	H	C	PRO	A	288	L	H	CD1	LEU	V	99
R	H	C	PRO	A	288	L	H	HD12	LEU	V	99
R	H	C	PRO	A	288	L	H	HD13	LEU	V	99
R	H	CB	PRO	A	288	L	H	CG	LEU	V	99
R	H	CB	PRO	A	288	L	H	CD1	LEU	V	99
R	H	CB	PRO	A	288	L	H	CD2	LEU	V	99
R	H	CB	PRO	A	288	L	H	HD11	LEU	V	99
R	H	CB	PRO	A	288	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	288	L	H	HD13	LEU	V	99
R	H	CB	PRO	A	288	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	288	L	H	HD23	LEU	V	99
R	H	O	PRO	A	288	L	H	HD13	LEU	V	99
R	H	CG	PRO	A	288	L	H	CD1	LEU	V	99
R	H	CG	PRO	A	288	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	288	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	288	L	H	HD13	LEU	V	99
R	H	CG	PRO	A	288	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	288	L	H	HD23	LEU	V	99
R	H	CD	PRO	A	288	L	H	CG	LEU	V	99
R	H	CD	PRO	A	288	L	H	CD1	LEU	V	99
R	H	CD	PRO	A	288	L	H	CD2	LEU	V	99
R	H	CD	PRO	A	288	L	H	HG	LEU	V	99
R	H	CD	PRO	A	288	L	H	HD12	LEU	V	99
R	H	CD	PRO	A	288	L	H	HD13	LEU	V	99
R	H	CD	PRO	A	288	L	H	HD21	LEU	V	99
R	H	CD	PRO	A	288	L	H	HD22	LEU	V	99
R	H	CD	PRO	A	288	L	H	HD23	LEU	V	99
R	H	CA	PHE	A	291	L	S	HG	SER	V	93
R	H	CB	PHE	A	291	L	S	HG	SER	V	93
R	H	CB	PHE	A	291	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	291	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CB	PHE	A	291	L	H	CD1	LEU	V	99
R	H	CB	PHE	A	291	L	H	HD11	LEU	V	99
R	H	CB	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	291	L	S	OG	SER	V	93
R	H	CG	PHE	A	291	L	S	HG	SER	V	93
R	H	CG	PHE	A	291	L	H	N	GLY	V	96
R	H	CG	PHE	A	291	L	H	CA	GLY	V	96
R	H	CG	PHE	A	291	L	H	H	GLY	V	96
R	H	CG	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	291	L	H	HA3	GLY	V	96
R	H	CG	PHE	A	291	L	H	HD11	LEU	V	99
R	H	CD1	PHE	A	291	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	291	L	H	HA3	GLY	V	96
R	H	CD1	PHE	A	291	L	H	HD11	LEU	V	99
R	H	CD2	PHE	A	291	L	S	CB	SER	V	93
R	H	CD2	PHE	A	291	L	S	OG	SER	V	93
R	H	CD2	PHE	A	291	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	291	L	S	HG	SER	V	93
R	H	CD2	PHE	A	291	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	291	L	H	N	GLY	V	96
R	H	CD2	PHE	A	291	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	291	L	H	H	GLY	V	96
R	H	CD2	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	291	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	291	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	291	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	291	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	291	L	S	N	SER	V	93
R	H	CE2	PHE	A	291	L	S	CB	SER	V	93
R	H	CE2	PHE	A	291	L	S	OG	SER	V	93
R	H	CE2	PHE	A	291	L	S	H	SER	V	93
R	H	CE2	PHE	A	291	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	291	L	S	HG	SER	V	93
R	H	CE2	PHE	A	291	L	H	N	GLY	V	96
R	H	CE2	PHE	A	291	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	291	L	H	H	GLY	V	96
R	H	CE2	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	291	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	291	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	291	L	S	OG	SER	V	93
R	H	CZ	PHE	A	291	L	S	H	SER	V	93
R	H	CZ	PHE	A	291	L	S	HG	SER	V	93
R	H	CZ	PHE	A	291	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	291	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	291	L	H	HA3	GLY	V	96
R	H	OG	SER	A	294	L	S	HG	SER	V	93
R	H	OH	TYR	A	298	L	S	CB	SER	V	93
R	H	OH	TYR	A	298	L	S	OG	SER	V	93
R	H	OH	TYR	A	298	L	S	H	SER	V	93
R	H	OH	TYR	A	298	L	S	HB3	SER	V	93
R	H	OH	TYR	A	298	L	S	HG	SER	V	93
R	H	CB	PHE	A	305	L	-	CD	GLU	V	88
R	H	CB	PHE	A	305	L	-	OE2	GLU	V	88
R	H	CB	PHE	A	305	L	-	HG3	GLU	V	88
R	H	CG	PHE	A	305	L	-	CD	GLU	V	88
R	H	CG	PHE	A	305	L	-	OE2	GLU	V	88
R	H	CG	PHE	A	305	L	-	HB3	GLU	V	88
R	H	CD1	PHE	A	305	L	-	CD	GLU	V	88
R	H	CD1	PHE	A	305	L	-	OE1	GLU	V	88
R	H	CD1	PHE	A	305	L	-	OE2	GLU	V	88
R	H	CD1	PHE	A	305	L	-	HB3	GLU	V	88
R	H	CD2	PHE	A	305	L	-	HB3	GLU	V	88
R	H	CE1	PHE	A	305	L	-	CD	GLU	V	88
R	H	CE1	PHE	A	305	L	-	OE2	GLU	V	88
R	H	CE1	PHE	A	305	L	-	HB3	GLU	V	88
R	H	CE2	PHE	A	305	L	-	HD2	LYS	V	89
R	H	CE2	PHE	A	305	L	-	HE3	LYS	V	89
R	H	CZ	PHE	A	305	L	-	OE2	GLU	V	88
R	H	CZ	PHE	A	305	L	-	HE3	LYS	V	89
R	H	SD	MET	A	306	L	H	HB3	LEU	V	86
R	H	CE	MET	A	306	L	H	HB3	LEU	V	86
R	H	CE	MET	A	306	L	H	HD13	LEU	V	86

- 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