IID

Q9NYW2_P35346.1 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	PHE	A	211	L	H	PHE	V	88
R	H	LEU	A	215	L	H	LEU	V	142
R	H	LEU	A	215	L	H	LEU	V	146
R	H	CYS	A	218	L	H	PHE	V	138
R	H	CYS	A	218	L	H	LEU	V	142
R	H	LEU	A	219	L	H	LEU	V	142
R	H	LEU	A	219	L	H	LEU	V	146
R	H	LEU	A	222	L	H	ALA	V	139
R	H	LEU	A	222	L	H	LEU	V	142
R	H	LEU	A	222	L	H	LEU	V	143
R	H	LEU	A	222	L	H	LEU	V	146
R	H	ARG	A	244	L	H	TRP	V	132
R	H	ARG	A	248	L	H	HIS	V	131
R	H	ARG	A	248	L	H	TRP	V	132
R	H	LEU	A	251	L	H	HIS	V	131
R	H	LEU	A	251	L	H	LEU	V	135
R	H	VAL	A	252	L	H	HIS	V	131
R	H	LEU	A	255	L	H	HIS	V	131
R	H	LEU	A	255	L	H	ILE	V	53
R	H	VAL	A	256	L	H	TRP	V	32
R	H	VAL	A	256	L	H	TRP	V	35
R	H	GLY	A	259	L	H	ILE	V	53
R	H	CYS	A	260	L	H	TRP	V	32
R	H	LEU	A	262	L	H	ILE	V	53
R	H	LEU	A	262	L	H	CYS	V	57
R	H	PRO	A	263	L	H	ILE	V	56
R	H	THR	A	266	L	H	PHE	V	17
R	H	THR	A	266	L	H	ILE	V	21
R	H	THR	A	266	L	H	ILE	V	56
R	H	THR	A	266	L	H	CYS	V	57
R	H	THR	A	266	L	H	SER	V	60
R	H	VAL	A	267	L	H	PHE	V	17
R	H	VAL	A	267	L	H	ILE	V	21
R	H	ILE	A	269	L	H	VAL	V	64
R	H	VAL	A	270	L	H	PHE	V	17
R	H	VAL	A	270	L	H	SER	V	60
R	H	VAL	A	270	L	H	VAL	V	63
R	H	VAL	A	270	L	H	VAL	V	64
R	H	ALA	A	273	L	H	ILE	V	67
R	H	ALA	A	273	L	H	LEU	V	71
R	H	VAL	A	274	L	H	ILE	V	10
R	H	VAL	A	274	L	H	THR	V	14
R	H	VAL	A	274	L	H	ILE	V	67
R	-	LEU	A	276	L	H	THR	V	14
R	-	LEU	A	276	L	H	PHE	V	17
R	-	LEU	A	276	L	H	ILE	V	18
R	-	PRO	A	277	L	H	THR	V	14
R	-	PRO	A	277	L	H	ILE	V	18
R	H	ALA	A	281	L	H	LEU	V	22
R	H	SER	A	282	L	H	ILE	V	18
R	H	LEU	A	285	L	H	ILE	V	18
R	H	LEU	A	285	L	H	ILE	V	21
R	H	LEU	A	285	L	H	LEU	V	22
R	H	PHE	A	288	L	H	GLY	V	25
R	H	PHE	A	288	L	H	ALA	V	28
R	H	PHE	A	288	L	H	LEU	V	29
R	H	ALA	A	295	L	H	TRP	V	32
R	H	ASN	A	296	L	H	TRP	V	32
R	H	ALA	A	299	L	H	TRP	V	32
R	H	ALA	A	299	L	H	TRP	V	35
R	H	VAL	A	302	L	H	TRP	V	35
R	H	VAL	A	302	L	-	LYS	V	39
R	H	LEU	A	303	L	H	TRP	V	35
R	H	PHE	A	306	L	-	LYS	V	39
R	H	PHE	A	306	L	-	LYS	V	40
R	H	PRO	A	34	L	-	CYS	V	307
R	H	SER	A	35	L	H	ARG	V	303
R	H	SER	A	35	L	-	CYS	V	307
R	H	ALA	A	38	L	H	ARG	V	303
R	H	ALA	A	38	L	H	ALA	V	306
R	H	ALA	A	38	L	-	CYS	V	307
R	H	ARG	A	39	L	H	ARG	V	303

- 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

Q9NYW2_P35346.1 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	PRO	A	34	L	-	CB	CYS	V	307
R	H	N	PRO	A	34	L	-	SG	CYS	V	307
R	H	N	PRO	A	34	L	-	HB3	CYS	V	307
R	H	CA	PRO	A	34	L	-	CA	CYS	V	307
R	H	CA	PRO	A	34	L	-	CB	CYS	V	307
R	H	CA	PRO	A	34	L	-	O	CYS	V	307
R	H	CA	PRO	A	34	L	-	SG	CYS	V	307
R	H	CA	PRO	A	34	L	-	HA	CYS	V	307
R	H	CA	PRO	A	34	L	-	HB2	CYS	V	307
R	H	CA	PRO	A	34	L	-	HB3	CYS	V	307
R	H	C	PRO	A	34	L	-	CA	CYS	V	307
R	H	C	PRO	A	34	L	-	CB	CYS	V	307
R	H	C	PRO	A	34	L	-	SG	CYS	V	307
R	H	C	PRO	A	34	L	-	HA	CYS	V	307
R	H	C	PRO	A	34	L	-	HB2	CYS	V	307
R	H	C	PRO	A	34	L	-	HB3	CYS	V	307
R	H	C	PRO	A	34	L	-	HG	CYS	V	307
R	H	CB	PRO	A	34	L	-	CA	CYS	V	307
R	H	CB	PRO	A	34	L	-	C	CYS	V	307
R	H	CB	PRO	A	34	L	-	CB	CYS	V	307
R	H	CB	PRO	A	34	L	-	O	CYS	V	307
R	H	CB	PRO	A	34	L	-	SG	CYS	V	307
R	H	CB	PRO	A	34	L	-	HA	CYS	V	307
R	H	CB	PRO	A	34	L	-	HB2	CYS	V	307
R	H	CB	PRO	A	34	L	-	HB3	CYS	V	307
R	H	O	PRO	A	34	L	-	N	CYS	V	307
R	H	O	PRO	A	34	L	-	CA	CYS	V	307
R	H	O	PRO	A	34	L	-	CB	CYS	V	307
R	H	O	PRO	A	34	L	-	SG	CYS	V	307
R	H	O	PRO	A	34	L	-	HA	CYS	V	307
R	H	O	PRO	A	34	L	-	HB2	CYS	V	307
R	H	O	PRO	A	34	L	-	HB3	CYS	V	307
R	H	O	PRO	A	34	L	-	HG	CYS	V	307
R	H	CG	PRO	A	34	L	-	CB	CYS	V	307
R	H	CG	PRO	A	34	L	-	HB2	CYS	V	307
R	H	CG	PRO	A	34	L	-	HB3	CYS	V	307
R	H	CD	PRO	A	34	L	-	HB3	CYS	V	307
R	H	N	SER	A	35	L	-	CB	CYS	V	307
R	H	N	SER	A	35	L	-	SG	CYS	V	307
R	H	N	SER	A	35	L	-	HB3	CYS	V	307
R	H	N	SER	A	35	L	-	HG	CYS	V	307
R	H	CA	SER	A	35	L	-	SG	CYS	V	307
R	H	CA	SER	A	35	L	-	HG	CYS	V	307
R	H	O	SER	A	35	L	H	HH21	ARG	V	303
R	H	N	ALA	A	38	L	-	HG	CYS	V	307
R	H	CA	ALA	A	38	L	H	HB1	ALA	V	306
R	H	CA	ALA	A	38	L	H	HB2	ALA	V	306
R	H	CA	ALA	A	38	L	-	HG	CYS	V	307
R	H	CB	ALA	A	38	L	H	CG	ARG	V	303
R	H	CB	ALA	A	38	L	H	HA	ARG	V	303
R	H	CB	ALA	A	38	L	H	HG2	ARG	V	303
R	H	CB	ALA	A	38	L	H	HG3	ARG	V	303
R	H	CB	ALA	A	38	L	H	HE	ARG	V	303
R	H	CB	ALA	A	38	L	H	CB	ALA	V	306
R	H	CB	ALA	A	38	L	H	HB1	ALA	V	306
R	H	CB	ALA	A	38	L	H	HB2	ALA	V	306
R	H	CB	ALA	A	38	L	-	SG	CYS	V	307
R	H	CB	ALA	A	38	L	-	HG	CYS	V	307
R	H	CB	ARG	A	39	L	H	HH21	ARG	V	303
R	H	CG	ARG	A	39	L	H	NH2	ARG	V	303
R	H	CG	ARG	A	39	L	H	HH21	ARG	V	303
R	H	CG	ARG	A	39	L	H	HH22	ARG	V	303
R	H	CD	ARG	A	39	L	H	NH2	ARG	V	303
R	H	CD	ARG	A	39	L	H	HH21	ARG	V	303
R	H	CD	ARG	A	39	L	H	HH22	ARG	V	303
R	H	NE	ARG	A	39	L	H	HH21	ARG	V	303
R	H	CB	PHE	A	211	L	H	HZ	PHE	V	88
R	H	CG	PHE	A	211	L	H	HZ	PHE	V	88
R	H	CD1	PHE	A	211	L	H	CE1	PHE	V	88
R	H	CD1	PHE	A	211	L	H	CZ	PHE	V	88
R	H	CD1	PHE	A	211	L	H	HE1	PHE	V	88
R	H	CD1	PHE	A	211	L	H	HZ	PHE	V	88
R	H	CE1	PHE	A	211	L	H	CE1	PHE	V	88
R	H	CE1	PHE	A	211	L	H	HE1	PHE	V	88
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	146
R	H	CA	CYS	A	218	L	H	HE1	PHE	V	138
R	H	CA	CYS	A	218	L	H	CD2	LEU	V	142
R	H	CA	CYS	A	218	L	H	HD21	LEU	V	142
R	H	CA	CYS	A	218	L	H	HD22	LEU	V	142
R	H	CA	CYS	A	218	L	H	HD23	LEU	V	142
R	H	C	CYS	A	218	L	H	CD2	LEU	V	142
R	H	C	CYS	A	218	L	H	HD21	LEU	V	142
R	H	C	CYS	A	218	L	H	HD22	LEU	V	142
R	H	C	CYS	A	218	L	H	HD23	LEU	V	142
R	H	CB	CYS	A	218	L	H	CE1	PHE	V	138
R	H	CB	CYS	A	218	L	H	HE1	PHE	V	138
R	H	CB	CYS	A	218	L	H	HZ	PHE	V	138
R	H	CB	CYS	A	218	L	H	CD2	LEU	V	142
R	H	CB	CYS	A	218	L	H	HD12	LEU	V	142
R	H	CB	CYS	A	218	L	H	HD13	LEU	V	142
R	H	CB	CYS	A	218	L	H	HD21	LEU	V	142
R	H	CB	CYS	A	218	L	H	HD22	LEU	V	142
R	H	CB	CYS	A	218	L	H	HD23	LEU	V	142
R	H	O	CYS	A	218	L	H	CD2	LEU	V	142
R	H	O	CYS	A	218	L	H	HD21	LEU	V	142
R	H	O	CYS	A	218	L	H	HD22	LEU	V	142
R	H	O	CYS	A	218	L	H	HD23	LEU	V	142
R	H	SG	CYS	A	218	L	H	CE1	PHE	V	138
R	H	SG	CYS	A	218	L	H	CZ	PHE	V	138
R	H	SG	CYS	A	218	L	H	HE1	PHE	V	138
R	H	SG	CYS	A	218	L	H	HZ	PHE	V	138
R	H	SG	CYS	A	218	L	H	HD12	LEU	V	142
R	H	SG	CYS	A	218	L	H	HD23	LEU	V	142
R	H	N	LEU	A	219	L	H	HD22	LEU	V	142
R	H	CA	LEU	A	219	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	222	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	222	L	H	O	ALA	V	139
R	H	CD1	LEU	A	222	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	222	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	222	L	H	HG	LEU	V	142
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	222	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	222	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	146
R	H	O	ARG	A	244	L	H	HH2	TRP	V	132
R	H	CA	ARG	A	248	L	H	HE2	HIS	V	131
R	H	CB	ARG	A	248	L	H	HE2	HIS	V	131
R	H	CB	ARG	A	248	L	H	HH2	TRP	V	132
R	H	O	ARG	A	248	L	H	HE2	HIS	V	131
R	H	CG	ARG	A	248	L	H	CD2	HIS	V	131
R	H	CG	ARG	A	248	L	H	NE2	HIS	V	131
R	H	CG	ARG	A	248	L	H	HD2	HIS	V	131
R	H	CG	ARG	A	248	L	H	HE2	HIS	V	131
R	H	CD	ARG	A	248	L	H	CD2	HIS	V	131
R	H	CD	ARG	A	248	L	H	NE2	HIS	V	131
R	H	CD	ARG	A	248	L	H	HD2	HIS	V	131
R	H	CD	ARG	A	248	L	H	HE2	HIS	V	131
R	H	CD	ARG	A	248	L	H	HZ2	TRP	V	132
R	H	NE	ARG	A	248	L	H	CG	HIS	V	131
R	H	NE	ARG	A	248	L	H	CD2	HIS	V	131
R	H	NE	ARG	A	248	L	H	NE2	HIS	V	131
R	H	NE	ARG	A	248	L	H	HD2	HIS	V	131
R	H	NE	ARG	A	248	L	H	HE2	HIS	V	131
R	H	NH2	ARG	A	248	L	H	HB2	HIS	V	131
R	H	NH2	ARG	A	248	L	H	HB3	HIS	V	131
R	H	NH2	ARG	A	248	L	H	HD2	HIS	V	131
R	H	CZ	ARG	A	248	L	H	CD2	HIS	V	131
R	H	CZ	ARG	A	248	L	H	HD2	HIS	V	131
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	251	L	H	CD1	LEU	V	135
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	251	L	H	HD22	LEU	V	135
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	135
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HE2	HIS	V	131
R	H	CD2	LEU	A	251	L	H	CB	LEU	V	135
R	H	CD2	LEU	A	251	L	H	CG	LEU	V	135
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	135
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HB2	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HG	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HD21	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	135
R	H	N	VAL	A	252	L	H	HE1	HIS	V	131
R	H	CA	VAL	A	252	L	H	HE1	HIS	V	131
R	H	CB	VAL	A	252	L	H	HE1	HIS	V	131
R	H	CG2	VAL	A	252	L	H	CE1	HIS	V	131
R	H	CG2	VAL	A	252	L	H	NE2	HIS	V	131
R	H	CG2	VAL	A	252	L	H	HE1	HIS	V	131
R	H	CG2	VAL	A	252	L	H	HE2	HIS	V	131
R	H	O	LEU	A	255	L	H	HD12	ILE	V	53
R	H	CD1	LEU	A	255	L	H	HE1	HIS	V	131
R	H	CB	VAL	A	256	L	H	HH2	TRP	V	32
R	H	CB	VAL	A	256	L	H	HZ3	TRP	V	32
R	H	CG1	VAL	A	256	L	H	CH2	TRP	V	32
R	H	CG1	VAL	A	256	L	H	CZ3	TRP	V	32
R	H	CG1	VAL	A	256	L	H	HH2	TRP	V	32
R	H	CG1	VAL	A	256	L	H	HZ3	TRP	V	32
R	H	CG1	VAL	A	256	L	H	HZ3	TRP	V	35
R	H	CG2	VAL	A	256	L	H	HZ3	TRP	V	32
R	H	CG2	VAL	A	256	L	H	HH2	TRP	V	35
R	H	N	GLY	A	259	L	H	HG23	ILE	V	53
R	H	N	GLY	A	259	L	H	HD12	ILE	V	53
R	H	CA	GLY	A	259	L	H	CG1	ILE	V	53
R	H	CA	GLY	A	259	L	H	CG2	ILE	V	53
R	H	CA	GLY	A	259	L	H	CD1	ILE	V	53
R	H	CA	GLY	A	259	L	H	HG12	ILE	V	53
R	H	CA	GLY	A	259	L	H	HG22	ILE	V	53
R	H	CA	GLY	A	259	L	H	HG23	ILE	V	53
R	H	CA	GLY	A	259	L	H	HD11	ILE	V	53
R	H	CA	GLY	A	259	L	H	HD12	ILE	V	53
R	H	C	GLY	A	259	L	H	HG12	ILE	V	53
R	H	C	GLY	A	259	L	H	HD11	ILE	V	53
R	H	C	GLY	A	259	L	H	HD12	ILE	V	53
R	H	O	GLY	A	259	L	H	HG12	ILE	V	53
R	H	O	GLY	A	259	L	H	HD12	ILE	V	53
R	H	SG	CYS	A	260	L	H	CH2	TRP	V	32
R	H	SG	CYS	A	260	L	H	CZ3	TRP	V	32
R	H	SG	CYS	A	260	L	H	HH2	TRP	V	32
R	H	SG	CYS	A	260	L	H	HZ3	TRP	V	32
R	H	CB	LEU	A	262	L	H	SG	CYS	V	57
R	H	CB	LEU	A	262	L	H	HG	CYS	V	57
R	H	CG	LEU	A	262	L	H	SG	CYS	V	57
R	H	CG	LEU	A	262	L	H	HA	CYS	V	57
R	H	CG	LEU	A	262	L	H	HG	CYS	V	57
R	H	CD1	LEU	A	262	L	H	SG	CYS	V	57
R	H	CD1	LEU	A	262	L	H	HA	CYS	V	57
R	H	CD2	LEU	A	262	L	H	O	ILE	V	53
R	H	CD2	LEU	A	262	L	H	HG21	ILE	V	53
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	53
R	H	CD2	LEU	A	262	L	H	CA	CYS	V	57
R	H	CD2	LEU	A	262	L	H	CB	CYS	V	57
R	H	CD2	LEU	A	262	L	H	SG	CYS	V	57
R	H	CD2	LEU	A	262	L	H	H	CYS	V	57
R	H	CD2	LEU	A	262	L	H	HA	CYS	V	57
R	H	CD2	LEU	A	262	L	H	HB2	CYS	V	57
R	H	CD2	LEU	A	262	L	H	HB3	CYS	V	57
R	H	CD2	LEU	A	262	L	H	HG	CYS	V	57
R	H	N	PRO	A	263	L	H	HG22	ILE	V	56
R	H	CA	PRO	A	263	L	H	CG2	ILE	V	56
R	H	CA	PRO	A	263	L	H	HG21	ILE	V	56
R	H	CA	PRO	A	263	L	H	HG22	ILE	V	56
R	H	CB	PRO	A	263	L	H	HG22	ILE	V	56
R	H	CB	PRO	A	263	L	H	HD13	ILE	V	56
R	H	CG	PRO	A	263	L	H	HG22	ILE	V	56
R	H	CG	PRO	A	263	L	H	HD13	ILE	V	56
R	H	CD	PRO	A	263	L	H	HG22	ILE	V	56
R	H	CA	THR	A	266	L	H	HB3	SER	V	60
R	H	C	THR	A	266	L	H	HZ	PHE	V	17
R	H	CB	THR	A	266	L	H	CB	SER	V	60
R	H	CB	THR	A	266	L	H	OG	SER	V	60
R	H	CB	THR	A	266	L	H	HB2	SER	V	60
R	H	CB	THR	A	266	L	H	HB3	SER	V	60
R	H	CB	THR	A	266	L	H	HG	SER	V	60
R	H	O	THR	A	266	L	H	CZ	PHE	V	17
R	H	O	THR	A	266	L	H	HZ	PHE	V	17
R	H	CG2	THR	A	266	L	H	CE2	PHE	V	17
R	H	CG2	THR	A	266	L	H	CZ	PHE	V	17
R	H	CG2	THR	A	266	L	H	HE2	PHE	V	17
R	H	CG2	THR	A	266	L	H	HZ	PHE	V	17
R	H	CG2	THR	A	266	L	H	HD11	ILE	V	21
R	H	CG2	THR	A	266	L	H	CA	SER	V	60
R	H	CG2	THR	A	266	L	H	CB	SER	V	60
R	H	CG2	THR	A	266	L	H	OG	SER	V	60
R	H	CG2	THR	A	266	L	H	HA	SER	V	60
R	H	CG2	THR	A	266	L	H	HB2	SER	V	60
R	H	CG2	THR	A	266	L	H	HB3	SER	V	60
R	H	CG2	THR	A	266	L	H	HG	SER	V	60
R	H	OG1	THR	A	266	L	H	HG21	ILE	V	56
R	H	OG1	THR	A	266	L	H	HA	CYS	V	57
R	H	OG1	THR	A	266	L	H	CB	SER	V	60
R	H	OG1	THR	A	266	L	H	OG	SER	V	60
R	H	OG1	THR	A	266	L	H	HB2	SER	V	60
R	H	OG1	THR	A	266	L	H	HB3	SER	V	60
R	H	OG1	THR	A	266	L	H	HG	SER	V	60
R	H	N	VAL	A	267	L	H	HZ	PHE	V	17
R	H	CA	VAL	A	267	L	H	HE1	PHE	V	17
R	H	CA	VAL	A	267	L	H	HZ	PHE	V	17
R	H	CG2	VAL	A	267	L	H	HZ	PHE	V	17
R	H	CG2	VAL	A	267	L	H	HG12	ILE	V	21
R	H	CG2	VAL	A	267	L	H	HG22	ILE	V	21
R	H	CG2	ILE	A	269	L	H	CG2	VAL	V	64
R	H	CG2	ILE	A	269	L	H	HG22	VAL	V	64
R	H	CG2	ILE	A	269	L	H	HG23	VAL	V	64
R	H	CB	VAL	A	270	L	H	CD1	PHE	V	17
R	H	CB	VAL	A	270	L	H	CE1	PHE	V	17
R	H	CB	VAL	A	270	L	H	CZ	PHE	V	17
R	H	CB	VAL	A	270	L	H	HE1	PHE	V	17
R	H	CB	VAL	A	270	L	H	HZ	PHE	V	17
R	H	CB	VAL	A	270	L	H	HG12	VAL	V	63
R	H	CG1	VAL	A	270	L	H	CG	PHE	V	17
R	H	CG1	VAL	A	270	L	H	CD1	PHE	V	17
R	H	CG1	VAL	A	270	L	H	CE1	PHE	V	17
R	H	CG1	VAL	A	270	L	H	CZ	PHE	V	17
R	H	CG1	VAL	A	270	L	H	HD1	PHE	V	17
R	H	CG1	VAL	A	270	L	H	HE1	PHE	V	17
R	H	CG1	VAL	A	270	L	H	HZ	PHE	V	17
R	H	CG1	VAL	A	270	L	H	HG12	VAL	V	63
R	H	CG2	VAL	A	270	L	H	CD2	PHE	V	17
R	H	CG2	VAL	A	270	L	H	CE1	PHE	V	17
R	H	CG2	VAL	A	270	L	H	CE2	PHE	V	17
R	H	CG2	VAL	A	270	L	H	CZ	PHE	V	17
R	H	CG2	VAL	A	270	L	H	HE1	PHE	V	17
R	H	CG2	VAL	A	270	L	H	HE2	PHE	V	17
R	H	CG2	VAL	A	270	L	H	HZ	PHE	V	17
R	H	CG2	VAL	A	270	L	H	HA	SER	V	60
R	H	CG2	VAL	A	270	L	H	HB	VAL	V	63
R	H	CG2	VAL	A	270	L	H	HG11	VAL	V	63
R	H	CG2	VAL	A	270	L	H	HG12	VAL	V	63
R	H	CG2	VAL	A	270	L	H	HG21	VAL	V	64
R	H	N	ALA	A	273	L	H	HD12	ILE	V	67
R	H	CA	ALA	A	273	L	H	CD1	ILE	V	67
R	H	CA	ALA	A	273	L	H	HG23	ILE	V	67
R	H	CA	ALA	A	273	L	H	HD12	ILE	V	67
R	H	C	ALA	A	273	L	H	CD1	ILE	V	67
R	H	C	ALA	A	273	L	H	HG22	ILE	V	67
R	H	C	ALA	A	273	L	H	HG23	ILE	V	67
R	H	C	ALA	A	273	L	H	HD11	ILE	V	67
R	H	C	ALA	A	273	L	H	HD12	ILE	V	67
R	H	CB	ALA	A	273	L	H	CB	ILE	V	67
R	H	CB	ALA	A	273	L	H	CG1	ILE	V	67
R	H	CB	ALA	A	273	L	H	CG2	ILE	V	67
R	H	CB	ALA	A	273	L	H	CD1	ILE	V	67
R	H	CB	ALA	A	273	L	H	HB	ILE	V	67
R	H	CB	ALA	A	273	L	H	HG21	ILE	V	67
R	H	CB	ALA	A	273	L	H	HG23	ILE	V	67
R	H	CB	ALA	A	273	L	H	HD11	ILE	V	67
R	H	CB	ALA	A	273	L	H	HD12	ILE	V	67
R	H	CB	ALA	A	273	L	H	HD13	ILE	V	67
R	H	O	ALA	A	273	L	H	CG2	ILE	V	67
R	H	O	ALA	A	273	L	H	HG12	ILE	V	67
R	H	O	ALA	A	273	L	H	HG22	ILE	V	67
R	H	O	ALA	A	273	L	H	HG23	ILE	V	67
R	H	O	ALA	A	273	L	H	HD12	ILE	V	67
R	H	O	ALA	A	273	L	H	HD13	LEU	V	71
R	H	N	VAL	A	274	L	H	CD1	ILE	V	67
R	H	N	VAL	A	274	L	H	HD11	ILE	V	67
R	H	N	VAL	A	274	L	H	HD12	ILE	V	67
R	H	CA	VAL	A	274	L	H	HD11	ILE	V	67
R	H	CA	VAL	A	274	L	H	HD12	ILE	V	67
R	H	CB	VAL	A	274	L	H	HG23	ILE	V	10
R	H	CB	VAL	A	274	L	H	OG1	THR	V	14
R	H	CB	VAL	A	274	L	H	HG1	THR	V	14
R	H	CB	VAL	A	274	L	H	HG21	THR	V	14
R	H	CB	VAL	A	274	L	H	HG22	THR	V	14
R	H	CB	VAL	A	274	L	H	CD1	ILE	V	67
R	H	CB	VAL	A	274	L	H	HG12	ILE	V	67
R	H	CB	VAL	A	274	L	H	HD11	ILE	V	67
R	H	CB	VAL	A	274	L	H	HD12	ILE	V	67
R	H	O	VAL	A	274	L	H	HG21	THR	V	14
R	H	CG1	VAL	A	274	L	H	HG23	ILE	V	10
R	H	CG1	VAL	A	274	L	H	OG1	THR	V	14
R	H	CG1	VAL	A	274	L	H	HG1	THR	V	14
R	H	CG1	VAL	A	274	L	H	CG1	ILE	V	67
R	H	CG1	VAL	A	274	L	H	CD1	ILE	V	67
R	H	CG1	VAL	A	274	L	H	HG12	ILE	V	67
R	H	CG1	VAL	A	274	L	H	HG13	ILE	V	67
R	H	CG1	VAL	A	274	L	H	HD11	ILE	V	67
R	H	CG1	VAL	A	274	L	H	HD12	ILE	V	67
R	H	CG1	VAL	A	274	L	H	HD13	ILE	V	67
R	H	CG2	VAL	A	274	L	H	CG2	THR	V	14
R	H	CG2	VAL	A	274	L	H	OG1	THR	V	14
R	H	CG2	VAL	A	274	L	H	HG21	THR	V	14
R	H	CG2	VAL	A	274	L	H	HG22	THR	V	14
R	H	CG2	VAL	A	274	L	H	CD1	ILE	V	67
R	H	CG2	VAL	A	274	L	H	HD11	ILE	V	67
R	H	CG2	VAL	A	274	L	H	HD12	ILE	V	67
R	-	CG	LEU	A	276	L	H	HE1	PHE	V	17
R	-	CD1	LEU	A	276	L	H	HE1	PHE	V	17
R	-	CD2	LEU	A	276	L	H	HG22	THR	V	14
R	-	CD2	LEU	A	276	L	H	CD1	PHE	V	17
R	-	CD2	LEU	A	276	L	H	HD1	PHE	V	17
R	-	CD2	LEU	A	276	L	H	HE1	PHE	V	17
R	-	CD2	LEU	A	276	L	H	CG1	ILE	V	18
R	-	CD2	LEU	A	276	L	H	CD1	ILE	V	18
R	-	CD2	LEU	A	276	L	H	HG12	ILE	V	18
R	-	CD2	LEU	A	276	L	H	HG13	ILE	V	18
R	-	CD2	LEU	A	276	L	H	HD11	ILE	V	18
R	-	N	PRO	A	277	L	H	HD11	ILE	V	18
R	-	CG	PRO	A	277	L	H	CD1	ILE	V	18
R	-	CG	PRO	A	277	L	H	HD11	ILE	V	18
R	-	CG	PRO	A	277	L	H	HD12	ILE	V	18
R	-	CG	PRO	A	277	L	H	HD13	ILE	V	18
R	-	CD	PRO	A	277	L	H	HG21	THR	V	14
R	-	CD	PRO	A	277	L	H	HG23	THR	V	14
R	-	CD	PRO	A	277	L	H	CD1	ILE	V	18
R	-	CD	PRO	A	277	L	H	HD11	ILE	V	18
R	-	CD	PRO	A	277	L	H	HD12	ILE	V	18
R	-	CD	PRO	A	277	L	H	HD13	ILE	V	18
R	H	CA	ALA	A	281	L	H	HD13	LEU	V	22
R	H	CA	ALA	A	281	L	H	HD22	LEU	V	22
R	H	C	ALA	A	281	L	H	HD13	LEU	V	22
R	H	C	ALA	A	281	L	H	HD22	LEU	V	22
R	H	CB	ALA	A	281	L	H	CD1	LEU	V	22
R	H	CB	ALA	A	281	L	H	HD12	LEU	V	22
R	H	CB	ALA	A	281	L	H	HD13	LEU	V	22
R	H	O	ALA	A	281	L	H	CD2	LEU	V	22
R	H	O	ALA	A	281	L	H	HD13	LEU	V	22
R	H	O	ALA	A	281	L	H	HD22	LEU	V	22
R	H	O	ALA	A	281	L	H	HD23	LEU	V	22
R	H	OG	SER	A	282	L	H	HG12	ILE	V	18
R	H	OG	SER	A	282	L	H	HG22	ILE	V	18
R	H	OG	SER	A	282	L	H	HD12	ILE	V	18
R	H	N	LEU	A	285	L	H	CD2	LEU	V	22
R	H	N	LEU	A	285	L	H	HD21	LEU	V	22
R	H	N	LEU	A	285	L	H	HD22	LEU	V	22
R	H	CA	LEU	A	285	L	H	CD2	LEU	V	22
R	H	CA	LEU	A	285	L	H	HD21	LEU	V	22
R	H	CA	LEU	A	285	L	H	HD22	LEU	V	22
R	H	CB	LEU	A	285	L	H	HG21	ILE	V	21
R	H	CB	LEU	A	285	L	H	HG22	ILE	V	21
R	H	CB	LEU	A	285	L	H	CD2	LEU	V	22
R	H	CB	LEU	A	285	L	H	HG	LEU	V	22
R	H	CB	LEU	A	285	L	H	HD21	LEU	V	22
R	H	CB	LEU	A	285	L	H	HD22	LEU	V	22
R	H	CG	LEU	A	285	L	H	CB	ILE	V	21
R	H	CG	LEU	A	285	L	H	CG2	ILE	V	21
R	H	CG	LEU	A	285	L	H	HB	ILE	V	21
R	H	CG	LEU	A	285	L	H	HG21	ILE	V	21
R	H	CG	LEU	A	285	L	H	HG22	ILE	V	21
R	H	CG	LEU	A	285	L	H	HG23	ILE	V	21
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	22
R	H	CD1	LEU	A	285	L	H	C	ILE	V	21
R	H	CD1	LEU	A	285	L	H	CB	ILE	V	21
R	H	CD1	LEU	A	285	L	H	O	ILE	V	21
R	H	CD1	LEU	A	285	L	H	CG2	ILE	V	21
R	H	CD1	LEU	A	285	L	H	HB	ILE	V	21
R	H	CD1	LEU	A	285	L	H	HG21	ILE	V	21
R	H	CD1	LEU	A	285	L	H	HG22	ILE	V	21
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	21
R	H	CD1	LEU	A	285	L	H	N	LEU	V	22
R	H	CD1	LEU	A	285	L	H	HA	LEU	V	22
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	22
R	H	CD2	LEU	A	285	L	H	HA	ILE	V	18
R	H	CD2	LEU	A	285	L	H	CB	ILE	V	21
R	H	CD2	LEU	A	285	L	H	CG2	ILE	V	21
R	H	CD2	LEU	A	285	L	H	HB	ILE	V	21
R	H	CD2	LEU	A	285	L	H	HG12	ILE	V	21
R	H	CD2	LEU	A	285	L	H	HG21	ILE	V	21
R	H	CD2	LEU	A	285	L	H	HG22	ILE	V	21
R	H	CD2	LEU	A	285	L	H	HG23	ILE	V	21
R	H	CD2	LEU	A	285	L	H	HG	LEU	V	22
R	H	CG	PHE	A	288	L	H	HB2	LEU	V	29
R	H	CG	PHE	A	288	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	288	L	H	HA3	GLY	V	25
R	H	CD2	PHE	A	288	L	H	CB	LEU	V	29
R	H	CD2	PHE	A	288	L	H	CG	LEU	V	29
R	H	CD2	PHE	A	288	L	H	CD1	LEU	V	29
R	H	CD2	PHE	A	288	L	H	CD2	LEU	V	29
R	H	CD2	PHE	A	288	L	H	HB2	LEU	V	29
R	H	CD2	PHE	A	288	L	H	HB3	LEU	V	29
R	H	CD2	PHE	A	288	L	H	HD13	LEU	V	29
R	H	CD2	PHE	A	288	L	H	HD21	LEU	V	29
R	H	CD2	PHE	A	288	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	288	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	288	L	H	CA	GLY	V	25
R	H	CE1	PHE	A	288	L	H	C	GLY	V	25
R	H	CE1	PHE	A	288	L	H	O	GLY	V	25
R	H	CE1	PHE	A	288	L	H	HA2	GLY	V	25
R	H	CE1	PHE	A	288	L	H	HA3	GLY	V	25
R	H	CE1	PHE	A	288	L	H	HB2	ALA	V	28
R	H	CE1	PHE	A	288	L	H	HB2	LEU	V	29
R	H	CE2	PHE	A	288	L	H	O	GLY	V	25
R	H	CE2	PHE	A	288	L	H	N	LEU	V	29
R	H	CE2	PHE	A	288	L	H	CA	LEU	V	29
R	H	CE2	PHE	A	288	L	H	CB	LEU	V	29
R	H	CE2	PHE	A	288	L	H	CG	LEU	V	29
R	H	CE2	PHE	A	288	L	H	CD1	LEU	V	29
R	H	CE2	PHE	A	288	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	288	L	H	H	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HA	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HB2	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HB3	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HG	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HD11	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HD12	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HD13	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	288	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	288	L	H	CA	GLY	V	25
R	H	CZ	PHE	A	288	L	H	C	GLY	V	25
R	H	CZ	PHE	A	288	L	H	O	GLY	V	25
R	H	CZ	PHE	A	288	L	H	HA2	GLY	V	25
R	H	CZ	PHE	A	288	L	H	HA3	GLY	V	25
R	H	CZ	PHE	A	288	L	H	HB2	ALA	V	28
R	H	CZ	PHE	A	288	L	H	N	LEU	V	29
R	H	CZ	PHE	A	288	L	H	CA	LEU	V	29
R	H	CZ	PHE	A	288	L	H	CB	LEU	V	29
R	H	CZ	PHE	A	288	L	H	CG	LEU	V	29
R	H	CZ	PHE	A	288	L	H	H	LEU	V	29
R	H	CZ	PHE	A	288	L	H	HA	LEU	V	29
R	H	CZ	PHE	A	288	L	H	HB2	LEU	V	29
R	H	CZ	PHE	A	288	L	H	HB3	LEU	V	29
R	H	CZ	PHE	A	288	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	288	L	H	HD22	LEU	V	29
R	H	CA	ALA	A	295	L	H	HZ2	TRP	V	32
R	H	CA	ALA	A	295	L	H	HE1	TRP	V	32
R	H	C	ALA	A	295	L	H	CZ2	TRP	V	32
R	H	C	ALA	A	295	L	H	HZ2	TRP	V	32
R	H	CB	ALA	A	295	L	H	CE2	TRP	V	32
R	H	CB	ALA	A	295	L	H	NE1	TRP	V	32
R	H	CB	ALA	A	295	L	H	HZ2	TRP	V	32
R	H	CB	ALA	A	295	L	H	HE1	TRP	V	32
R	H	O	ALA	A	295	L	H	CZ2	TRP	V	32
R	H	O	ALA	A	295	L	H	HH2	TRP	V	32
R	H	O	ALA	A	295	L	H	HZ2	TRP	V	32
R	H	O	ALA	A	295	L	H	HE1	TRP	V	32
R	H	N	ASN	A	296	L	H	HZ2	TRP	V	32
R	H	CA	ASN	A	296	L	H	HH2	TRP	V	32
R	H	CA	ASN	A	296	L	H	HZ2	TRP	V	32
R	H	N	ALA	A	299	L	H	HZ2	TRP	V	32
R	H	CA	ALA	A	299	L	H	CH2	TRP	V	35
R	H	CA	ALA	A	299	L	H	HH2	TRP	V	35
R	H	CA	ALA	A	299	L	H	HZ3	TRP	V	35
R	H	C	ALA	A	299	L	H	HH2	TRP	V	35
R	H	CB	ALA	A	299	L	H	CH2	TRP	V	32
R	H	CB	ALA	A	299	L	H	CZ2	TRP	V	32
R	H	CB	ALA	A	299	L	H	HH2	TRP	V	32
R	H	CB	ALA	A	299	L	H	HZ2	TRP	V	32
R	H	CB	ALA	A	299	L	H	CH2	TRP	V	35
R	H	CB	ALA	A	299	L	H	CZ3	TRP	V	35
R	H	CB	ALA	A	299	L	H	HH2	TRP	V	35
R	H	CB	ALA	A	299	L	H	HZ3	TRP	V	35
R	H	O	ALA	A	299	L	H	HH2	TRP	V	35
R	H	CG1	VAL	A	302	L	H	CE2	TRP	V	35
R	H	CG1	VAL	A	302	L	H	NE1	TRP	V	35
R	H	CG1	VAL	A	302	L	H	CZ2	TRP	V	35
R	H	CG1	VAL	A	302	L	H	HZ2	TRP	V	35
R	H	CG1	VAL	A	302	L	H	HE1	TRP	V	35
R	H	CG1	VAL	A	302	L	-	HA	LYS	V	39
R	H	N	LEU	A	303	L	H	HZ2	TRP	V	35
R	H	CA	LEU	A	303	L	H	HZ2	TRP	V	35
R	H	CG	LEU	A	303	L	H	CH2	TRP	V	35
R	H	CG	LEU	A	303	L	H	CZ2	TRP	V	35
R	H	CG	LEU	A	303	L	H	HH2	TRP	V	35
R	H	CG	LEU	A	303	L	H	HZ2	TRP	V	35
R	H	CD1	LEU	A	303	L	H	HH2	TRP	V	35
R	H	CD2	LEU	A	303	L	H	CH2	TRP	V	35
R	H	CD2	LEU	A	303	L	H	CZ2	TRP	V	35
R	H	CD2	LEU	A	303	L	H	HH2	TRP	V	35
R	H	CD2	LEU	A	303	L	H	HZ2	TRP	V	35
R	H	CG	PHE	A	306	L	-	O	LYS	V	39
R	H	CD1	PHE	A	306	L	-	O	LYS	V	39
R	H	CD2	PHE	A	306	L	-	O	LYS	V	39
R	H	CD2	PHE	A	306	L	-	HB3	LYS	V	39
R	H	CE1	PHE	A	306	L	-	C	LYS	V	39
R	H	CE1	PHE	A	306	L	-	O	LYS	V	39
R	H	CE1	PHE	A	306	L	-	HB3	LYS	V	39
R	H	CE1	PHE	A	306	L	-	HG2	LYS	V	40
R	H	CE1	PHE	A	306	L	-	HG3	LYS	V	40
R	H	CE1	PHE	A	306	L	-	HE2	LYS	V	40
R	H	CE1	PHE	A	306	L	-	HE3	LYS	V	40
R	H	CE2	PHE	A	306	L	-	CA	LYS	V	39
R	H	CE2	PHE	A	306	L	-	C	LYS	V	39
R	H	CE2	PHE	A	306	L	-	CB	LYS	V	39
R	H	CE2	PHE	A	306	L	-	O	LYS	V	39
R	H	CE2	PHE	A	306	L	-	HA	LYS	V	39
R	H	CE2	PHE	A	306	L	-	HB2	LYS	V	39
R	H	CE2	PHE	A	306	L	-	HB3	LYS	V	39
R	H	CE2	PHE	A	306	L	-	HD3	LYS	V	39
R	H	CZ	PHE	A	306	L	-	CA	LYS	V	39
R	H	CZ	PHE	A	306	L	-	C	LYS	V	39
R	H	CZ	PHE	A	306	L	-	CB	LYS	V	39
R	H	CZ	PHE	A	306	L	-	O	LYS	V	39
R	H	CZ	PHE	A	306	L	-	HA	LYS	V	39
R	H	CZ	PHE	A	306	L	-	HB2	LYS	V	39
R	H	CZ	PHE	A	306	L	-	HB3	LYS	V	39
R	H	CZ	PHE	A	306	L	-	HD3	LYS	V	39
R	H	CZ	PHE	A	306	L	-	HG2	LYS	V	40
R	H	CZ	PHE	A	306	L	-	HG3	LYS	V	40

- 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