IID

Q15743_Q9H255.4 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	18	L	H	TRP	V	25
R	H	ILE	A	19	L	H	TRP	V	25
R	H	PHE	A	190	L	H	ILE	V	289
R	H	PHE	A	194	L	H	LEU	V	282
R	H	PHE	A	194	L	H	ILE	V	286
R	H	LEU	A	195	L	H	ILE	V	290
R	H	CYS	A	199	L	H	GLY	V	245
R	H	CYS	A	199	L	H	LEU	V	248
R	H	LEU	A	202	L	H	LEU	V	248
R	H	LEU	A	202	L	H	ALA	V	249
R	H	LEU	A	202	L	H	VAL	V	252
R	H	LEU	A	202	L	H	PRO	V	253
R	H	ALA	A	203	L	H	LEU	V	248
R	H	TYR	A	205	L	H	VAL	V	252
R	H	TYR	A	205	L	H	ILE	V	255
R	H	TYR	A	205	L	H	GLY	V	256
R	H	TYR	A	205	L	H	VAL	V	259
R	H	GLN	A	206	L	H	LEU	V	248
R	H	GLN	A	206	L	H	TYR	V	251
R	H	GLN	A	206	L	H	VAL	V	252
R	H	GLN	A	206	L	H	ILE	V	255
R	H	LEU	A	209	L	H	ILE	V	255
R	H	THR	A	22	L	H	TRP	V	25
R	H	LEU	A	23	L	H	TRP	V	25
R	H	LEU	A	231	L	H	GLY	V	256
R	H	LEU	A	231	L	H	VAL	V	259
R	H	LEU	A	231	L	H	VAL	V	260
R	H	VAL	A	234	L	H	VAL	V	252
R	H	VAL	A	235	L	H	VAL	V	271
R	H	LEU	A	238	L	H	ILE	V	278
R	H	LEU	A	238	L	H	LEU	V	282
R	H	ALA	A	239	L	H	VAL	V	274
R	H	ALA	A	239	L	H	ILE	V	278
R	H	LEU	A	242	L	H	ILE	V	278
R	H	LEU	A	242	L	H	LEU	V	282
R	H	LEU	A	242	L	H	ILE	V	286
R	H	VAL	A	246	L	H	VAL	V	285
R	H	VAL	A	246	L	H	MET	V	33
R	H	VAL	A	246	L	H	VAL	V	36
R	H	LEU	A	247	L	H	PRO	V	29
R	H	LEU	A	247	L	H	SER	V	32
R	H	LEU	A	249	L	H	ILE	V	289
R	H	VAL	A	250	L	H	VAL	V	36
R	H	VAL	A	253	L	H	PHE	V	306
R	H	TRP	A	254	L	H	PHE	V	306
R	H	TRP	A	254	L	H	VAL	V	36
R	H	TRP	A	254	L	H	PHE	V	39
R	H	TRP	A	254	L	H	ILE	V	43
R	H	ASN	A	266	L	H	TRP	V	25
R	H	ASN	A	266	L	H	PHE	V	28
R	H	ALA	A	267	L	H	PHE	V	28
R	H	ALA	A	267	L	H	PRO	V	29
R	H	ALA	A	267	L	H	SER	V	32
R	H	PHE	A	270	L	H	TRP	V	25
R	H	PHE	A	270	L	H	VAL	V	26
R	H	PHE	A	270	L	H	PRO	V	29

- 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

Q15743_Q9H255.4 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	C	THR	A	18	L	H	HH2	TRP	V	25
R	H	N	ILE	A	19	L	H	HH2	TRP	V	25
R	H	CA	ILE	A	19	L	H	CH2	TRP	V	25
R	H	CA	ILE	A	19	L	H	HH2	TRP	V	25
R	H	CB	ILE	A	19	L	H	CH2	TRP	V	25
R	H	CB	ILE	A	19	L	H	CZ3	TRP	V	25
R	H	CB	ILE	A	19	L	H	HH2	TRP	V	25
R	H	CB	ILE	A	19	L	H	HZ3	TRP	V	25
R	H	CG1	ILE	A	19	L	H	CZ3	TRP	V	25
R	H	CG1	ILE	A	19	L	H	HZ3	TRP	V	25
R	H	CD1	ILE	A	19	L	H	CE3	TRP	V	25
R	H	CD1	ILE	A	19	L	H	CZ3	TRP	V	25
R	H	CD1	ILE	A	19	L	H	HE3	TRP	V	25
R	H	CD1	ILE	A	19	L	H	HZ3	TRP	V	25
R	H	CB	THR	A	22	L	H	HZ2	TRP	V	25
R	H	CG2	THR	A	22	L	H	HZ2	TRP	V	25
R	H	OG1	THR	A	22	L	H	CH2	TRP	V	25
R	H	OG1	THR	A	22	L	H	CZ2	TRP	V	25
R	H	OG1	THR	A	22	L	H	HH2	TRP	V	25
R	H	OG1	THR	A	22	L	H	HZ2	TRP	V	25
R	H	CD2	LEU	A	23	L	H	HB3	TRP	V	25
R	H	CD1	PHE	A	190	L	H	HG22	ILE	V	289
R	H	CD1	PHE	A	190	L	H	HG23	ILE	V	289
R	H	CE1	PHE	A	190	L	H	CG2	ILE	V	289
R	H	CE1	PHE	A	190	L	H	HG21	ILE	V	289
R	H	CE1	PHE	A	190	L	H	HG22	ILE	V	289
R	H	CE1	PHE	A	190	L	H	HG23	ILE	V	289
R	H	CE1	PHE	A	190	L	H	HD12	ILE	V	289
R	H	CE2	PHE	A	190	L	H	HG23	ILE	V	289
R	H	CE2	PHE	A	190	L	H	HD12	ILE	V	289
R	H	CZ	PHE	A	190	L	H	CG2	ILE	V	289
R	H	CZ	PHE	A	190	L	H	CD1	ILE	V	289
R	H	CZ	PHE	A	190	L	H	HG21	ILE	V	289
R	H	CZ	PHE	A	190	L	H	HG22	ILE	V	289
R	H	CZ	PHE	A	190	L	H	HG23	ILE	V	289
R	H	CZ	PHE	A	190	L	H	HD12	ILE	V	289
R	H	CZ	PHE	A	190	L	H	HD13	ILE	V	289
R	H	CE1	PHE	A	194	L	H	CD1	ILE	V	286
R	H	CE1	PHE	A	194	L	H	HD11	ILE	V	286
R	H	CE1	PHE	A	194	L	H	HD12	ILE	V	286
R	H	CZ	PHE	A	194	L	H	HD12	LEU	V	282
R	H	CZ	PHE	A	194	L	H	HD11	ILE	V	286
R	H	CZ	PHE	A	194	L	H	HD12	ILE	V	286
R	H	CD1	LEU	A	195	L	H	CG1	ILE	V	290
R	H	CD1	LEU	A	195	L	H	HG12	ILE	V	290
R	H	CD1	LEU	A	195	L	H	HG13	ILE	V	290
R	H	CD1	LEU	A	195	L	H	HD13	ILE	V	290
R	H	CD2	LEU	A	195	L	H	HG12	ILE	V	290
R	H	O	CYS	A	199	L	H	HD13	LEU	V	248
R	H	SG	CYS	A	199	L	H	HA2	GLY	V	245
R	H	SG	CYS	A	199	L	H	HA3	GLY	V	245
R	H	CA	LEU	A	202	L	H	HD13	LEU	V	248
R	H	CA	LEU	A	202	L	H	HD23	LEU	V	248
R	H	CA	LEU	A	202	L	H	CG2	VAL	V	252
R	H	CA	LEU	A	202	L	H	HG12	VAL	V	252
R	H	CA	LEU	A	202	L	H	HG22	VAL	V	252
R	H	CA	LEU	A	202	L	H	HG23	VAL	V	252
R	H	C	LEU	A	202	L	H	HD13	LEU	V	248
R	H	C	LEU	A	202	L	H	HD23	LEU	V	248
R	H	C	LEU	A	202	L	H	HG22	VAL	V	252
R	H	CB	LEU	A	202	L	H	CB	LEU	V	248
R	H	CB	LEU	A	202	L	H	HB2	LEU	V	248
R	H	CB	LEU	A	202	L	H	HD13	LEU	V	248
R	H	CB	LEU	A	202	L	H	HD23	LEU	V	248
R	H	CB	LEU	A	202	L	H	CG2	VAL	V	252
R	H	CB	LEU	A	202	L	H	HG12	VAL	V	252
R	H	CB	LEU	A	202	L	H	HG21	VAL	V	252
R	H	CB	LEU	A	202	L	H	HG22	VAL	V	252
R	H	CB	LEU	A	202	L	H	HG23	VAL	V	252
R	H	O	LEU	A	202	L	H	HD23	LEU	V	248
R	H	O	LEU	A	202	L	H	HG22	VAL	V	252
R	H	O	LEU	A	202	L	H	HG23	VAL	V	252
R	H	CG	LEU	A	202	L	H	HB2	LEU	V	248
R	H	CG	LEU	A	202	L	H	CB	VAL	V	252
R	H	CG	LEU	A	202	L	H	CG1	VAL	V	252
R	H	CG	LEU	A	202	L	H	CG2	VAL	V	252
R	H	CG	LEU	A	202	L	H	HB	VAL	V	252
R	H	CG	LEU	A	202	L	H	HG12	VAL	V	252
R	H	CG	LEU	A	202	L	H	HG21	VAL	V	252
R	H	CG	LEU	A	202	L	H	HG22	VAL	V	252
R	H	CD1	LEU	A	202	L	H	C	LEU	V	248
R	H	CD1	LEU	A	202	L	H	CB	LEU	V	248
R	H	CD1	LEU	A	202	L	H	O	LEU	V	248
R	H	CD1	LEU	A	202	L	H	HB2	LEU	V	248
R	H	CD1	LEU	A	202	L	H	HB3	LEU	V	248
R	H	CD1	LEU	A	202	L	H	N	ALA	V	249
R	H	CD1	LEU	A	202	L	H	HA	ALA	V	249
R	H	CD1	LEU	A	202	L	H	CB	VAL	V	252
R	H	CD1	LEU	A	202	L	H	CG2	VAL	V	252
R	H	CD1	LEU	A	202	L	H	HB	VAL	V	252
R	H	CD1	LEU	A	202	L	H	HG12	VAL	V	252
R	H	CD1	LEU	A	202	L	H	HG21	VAL	V	252
R	H	CD1	LEU	A	202	L	H	HG22	VAL	V	252
R	H	CD2	LEU	A	202	L	H	CB	VAL	V	252
R	H	CD2	LEU	A	202	L	H	CG1	VAL	V	252
R	H	CD2	LEU	A	202	L	H	CG2	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HB	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HG11	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HG12	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HG13	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HG21	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HG22	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	202	L	H	HD2	PRO	V	253
R	H	N	ALA	A	203	L	H	HD13	LEU	V	248
R	H	N	ALA	A	203	L	H	HD23	LEU	V	248
R	H	CA	ALA	A	203	L	H	HD13	LEU	V	248
R	H	CB	ALA	A	203	L	H	HD12	LEU	V	248
R	H	CB	ALA	A	203	L	H	HD13	LEU	V	248
R	H	CD1	TYR	A	205	L	H	HG13	VAL	V	252
R	H	CD1	TYR	A	205	L	H	HG23	VAL	V	252
R	H	CE1	TYR	A	205	L	H	HG13	VAL	V	252
R	H	CE1	TYR	A	205	L	H	HG21	ILE	V	255
R	H	CE1	TYR	A	205	L	H	HG22	ILE	V	255
R	H	OH	TYR	A	205	L	H	HG21	ILE	V	255
R	H	OH	TYR	A	205	L	H	HA2	GLY	V	256
R	H	OH	TYR	A	205	L	H	CG2	VAL	V	259
R	H	OH	TYR	A	205	L	H	HG12	VAL	V	259
R	H	OH	TYR	A	205	L	H	HG22	VAL	V	259
R	H	CZ	TYR	A	205	L	H	HG21	ILE	V	255
R	H	CG	GLN	A	206	L	H	CD2	LEU	V	248
R	H	CG	GLN	A	206	L	H	HD21	LEU	V	248
R	H	CG	GLN	A	206	L	H	HD22	LEU	V	248
R	H	CG	GLN	A	206	L	H	HD23	LEU	V	248
R	H	CG	GLN	A	206	L	H	HG21	VAL	V	252
R	H	CG	GLN	A	206	L	H	HG23	VAL	V	252
R	H	CD	GLN	A	206	L	H	HG23	VAL	V	252
R	H	CD	GLN	A	206	L	H	HD12	ILE	V	255
R	H	CD	GLN	A	206	L	H	HD13	ILE	V	255
R	H	NE2	GLN	A	206	L	H	HB2	TYR	V	251
R	H	NE2	GLN	A	206	L	H	CA	VAL	V	252
R	H	NE2	GLN	A	206	L	H	CG2	VAL	V	252
R	H	NE2	GLN	A	206	L	H	HA	VAL	V	252
R	H	NE2	GLN	A	206	L	H	HG21	VAL	V	252
R	H	NE2	GLN	A	206	L	H	HG23	VAL	V	252
R	H	NE2	GLN	A	206	L	H	CD1	ILE	V	255
R	H	NE2	GLN	A	206	L	H	HD11	ILE	V	255
R	H	NE2	GLN	A	206	L	H	HD12	ILE	V	255
R	H	NE2	GLN	A	206	L	H	HD13	ILE	V	255
R	H	OE1	GLN	A	206	L	H	CD1	ILE	V	255
R	H	OE1	GLN	A	206	L	H	HD12	ILE	V	255
R	H	OE1	GLN	A	206	L	H	HD13	ILE	V	255
R	H	CD1	LEU	A	209	L	H	CG2	ILE	V	255
R	H	CD1	LEU	A	209	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	209	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	231	L	H	HA2	GLY	V	256
R	H	CD2	LEU	A	231	L	H	CG1	VAL	V	259
R	H	CD2	LEU	A	231	L	H	HG11	VAL	V	259
R	H	CD2	LEU	A	231	L	H	HG12	VAL	V	259
R	H	CD2	LEU	A	231	L	H	HG21	VAL	V	260
R	H	CG1	VAL	A	234	L	H	HG11	VAL	V	252
R	H	CG1	VAL	A	234	L	H	HG12	VAL	V	252
R	H	CG1	VAL	A	235	L	H	HG12	VAL	V	271
R	H	CA	LEU	A	238	L	H	HD11	ILE	V	278
R	H	CA	LEU	A	238	L	H	HD12	ILE	V	278
R	H	C	LEU	A	238	L	H	HD11	ILE	V	278
R	H	C	LEU	A	238	L	H	HD12	ILE	V	278
R	H	CB	LEU	A	238	L	H	CD1	ILE	V	278
R	H	CB	LEU	A	238	L	H	HG12	ILE	V	278
R	H	CB	LEU	A	238	L	H	HG22	ILE	V	278
R	H	CB	LEU	A	238	L	H	HD11	ILE	V	278
R	H	CB	LEU	A	238	L	H	HD12	ILE	V	278
R	H	O	LEU	A	238	L	H	HD11	ILE	V	278
R	H	CG	LEU	A	238	L	H	HG22	ILE	V	278
R	H	CG	LEU	A	238	L	H	HD12	ILE	V	278
R	H	CD1	LEU	A	238	L	H	CG2	ILE	V	278
R	H	CD1	LEU	A	238	L	H	HG21	ILE	V	278
R	H	CD1	LEU	A	238	L	H	HG22	ILE	V	278
R	H	CD1	LEU	A	238	L	H	HG23	ILE	V	278
R	H	CD1	LEU	A	238	L	H	HD12	ILE	V	278
R	H	CD1	LEU	A	238	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	238	L	H	HG22	ILE	V	278
R	H	CD2	LEU	A	238	L	H	HG23	ILE	V	278
R	H	CD2	LEU	A	238	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	238	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	238	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	238	L	H	HD23	LEU	V	282
R	H	N	ALA	A	239	L	H	HD11	ILE	V	278
R	H	CA	ALA	A	239	L	H	HG13	VAL	V	274
R	H	CA	ALA	A	239	L	H	HD11	ILE	V	278
R	H	CB	ALA	A	239	L	H	HG13	VAL	V	274
R	H	CG	LEU	A	242	L	H	CD1	LEU	V	282
R	H	CG	LEU	A	242	L	H	HD11	LEU	V	282
R	H	CG	LEU	A	242	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	242	L	H	CD1	LEU	V	282
R	H	CD1	LEU	A	242	L	H	HD11	LEU	V	282
R	H	CD1	LEU	A	242	L	H	HD12	LEU	V	282
R	H	CD1	LEU	A	242	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	242	L	H	HD11	ILE	V	286
R	H	CD2	LEU	A	242	L	H	HG12	ILE	V	278
R	H	CD2	LEU	A	242	L	H	HG23	ILE	V	278
R	H	CD2	LEU	A	242	L	H	CD1	LEU	V	282
R	H	CD2	LEU	A	242	L	H	HB2	LEU	V	282
R	H	CD2	LEU	A	242	L	H	HD11	LEU	V	282
R	H	CD2	LEU	A	242	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	242	L	H	HD13	LEU	V	282
R	H	CB	VAL	A	246	L	H	HG2	MET	V	33
R	H	CB	VAL	A	246	L	H	HG13	VAL	V	285
R	H	O	VAL	A	246	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	246	L	H	HA	MET	V	33
R	H	CG1	VAL	A	246	L	H	HG2	MET	V	33
R	H	CG1	VAL	A	246	L	H	HB	VAL	V	36
R	H	CG1	VAL	A	246	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	246	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	246	L	H	CG1	VAL	V	285
R	H	CG1	VAL	A	246	L	H	HG12	VAL	V	285
R	H	CG1	VAL	A	246	L	H	HG13	VAL	V	285
R	H	CG2	VAL	A	246	L	H	HG2	MET	V	33
R	H	CG2	VAL	A	246	L	H	CG1	VAL	V	285
R	H	CG2	VAL	A	246	L	H	HG11	VAL	V	285
R	H	CG2	VAL	A	246	L	H	HG12	VAL	V	285
R	H	CG2	VAL	A	246	L	H	HG13	VAL	V	285
R	H	CA	LEU	A	247	L	H	HG	SER	V	32
R	H	CB	LEU	A	247	L	H	HG	SER	V	32
R	H	CG	LEU	A	247	L	H	CB	SER	V	32
R	H	CG	LEU	A	247	L	H	OG	SER	V	32
R	H	CG	LEU	A	247	L	H	HB3	SER	V	32
R	H	CG	LEU	A	247	L	H	HG	SER	V	32
R	H	CD1	LEU	A	247	L	H	HA	PRO	V	29
R	H	CD1	LEU	A	247	L	H	CB	SER	V	32
R	H	CD1	LEU	A	247	L	H	OG	SER	V	32
R	H	CD1	LEU	A	247	L	H	HB2	SER	V	32
R	H	CD1	LEU	A	247	L	H	HB3	SER	V	32
R	H	CD1	LEU	A	247	L	H	HG	SER	V	32
R	H	CD2	LEU	A	247	L	H	CB	SER	V	32
R	H	CD2	LEU	A	247	L	H	OG	SER	V	32
R	H	CD2	LEU	A	247	L	H	HB2	SER	V	32
R	H	CD2	LEU	A	247	L	H	HB3	SER	V	32
R	H	CD2	LEU	A	247	L	H	HG	SER	V	32
R	H	CG	LEU	A	249	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	249	L	H	HD12	ILE	V	289
R	H	CD2	LEU	A	249	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	249	L	H	CG2	ILE	V	289
R	H	CD2	LEU	A	249	L	H	CD1	ILE	V	289
R	H	CD2	LEU	A	249	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	249	L	H	HG22	ILE	V	289
R	H	CD2	LEU	A	249	L	H	HG23	ILE	V	289
R	H	CD2	LEU	A	249	L	H	HD11	ILE	V	289
R	H	CD2	LEU	A	249	L	H	HD12	ILE	V	289
R	H	CD2	LEU	A	249	L	H	HD13	ILE	V	289
R	H	CA	VAL	A	250	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	250	L	H	CG2	VAL	V	36
R	H	CB	VAL	A	250	L	H	HG21	VAL	V	36
R	H	CB	VAL	A	250	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	250	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	250	L	H	CG2	VAL	V	36
R	H	CG1	VAL	A	250	L	H	HG21	VAL	V	36
R	H	CG1	VAL	A	250	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	250	L	H	HG23	VAL	V	36
R	H	CG2	VAL	A	250	L	H	CB	VAL	V	36
R	H	CG2	VAL	A	250	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	250	L	H	CG2	VAL	V	36
R	H	CG2	VAL	A	250	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	250	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	250	L	H	HG21	VAL	V	36
R	H	CG2	VAL	A	250	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	250	L	H	HG23	VAL	V	36
R	H	O	VAL	A	253	L	H	CD1	PHE	V	306
R	H	O	VAL	A	253	L	H	CE1	PHE	V	306
R	H	O	VAL	A	253	L	H	CZ	PHE	V	306
R	H	O	VAL	A	253	L	H	HE1	PHE	V	306
R	H	O	VAL	A	253	L	H	HZ	PHE	V	306
R	H	CG1	VAL	A	253	L	H	CE2	PHE	V	306
R	H	CG1	VAL	A	253	L	H	CZ	PHE	V	306
R	H	CG1	VAL	A	253	L	H	HE2	PHE	V	306
R	H	CG1	VAL	A	253	L	H	HZ	PHE	V	306
R	H	CA	TRP	A	254	L	H	HE1	PHE	V	306
R	H	CB	TRP	A	254	L	H	HE1	PHE	V	306
R	H	CG	TRP	A	254	L	H	CZ	PHE	V	306
R	H	CG	TRP	A	254	L	H	HE1	PHE	V	306
R	H	CG	TRP	A	254	L	H	HZ	PHE	V	306
R	H	CD1	TRP	A	254	L	H	CE1	PHE	V	306
R	H	CD1	TRP	A	254	L	H	CZ	PHE	V	306
R	H	CD1	TRP	A	254	L	H	HE1	PHE	V	306
R	H	CD1	TRP	A	254	L	H	HZ	PHE	V	306
R	H	CD2	TRP	A	254	L	H	HZ	PHE	V	306
R	H	CE2	TRP	A	254	L	H	HB2	PHE	V	39
R	H	CE2	TRP	A	254	L	H	CZ	PHE	V	306
R	H	CE2	TRP	A	254	L	H	HZ	PHE	V	306
R	H	CE3	TRP	A	254	L	H	HG22	VAL	V	36
R	H	NE1	TRP	A	254	L	H	HD11	ILE	V	43
R	H	NE1	TRP	A	254	L	H	CE1	PHE	V	306
R	H	NE1	TRP	A	254	L	H	CZ	PHE	V	306
R	H	NE1	TRP	A	254	L	H	HE1	PHE	V	306
R	H	NE1	TRP	A	254	L	H	HZ	PHE	V	306
R	H	CH2	TRP	A	254	L	H	HA	VAL	V	36
R	H	CH2	TRP	A	254	L	H	HG13	VAL	V	36
R	H	CH2	TRP	A	254	L	H	HG22	VAL	V	36
R	H	CH2	TRP	A	254	L	H	HB2	PHE	V	39
R	H	CH2	TRP	A	254	L	H	HB3	PHE	V	39
R	H	CZ2	TRP	A	254	L	H	CB	PHE	V	39
R	H	CZ2	TRP	A	254	L	H	HB2	PHE	V	39
R	H	CZ2	TRP	A	254	L	H	HB3	PHE	V	39
R	H	CZ2	TRP	A	254	L	H	HD13	ILE	V	43
R	H	CZ2	TRP	A	254	L	H	HZ	PHE	V	306
R	H	CZ3	TRP	A	254	L	H	CG2	VAL	V	36
R	H	CZ3	TRP	A	254	L	H	HA	VAL	V	36
R	H	CZ3	TRP	A	254	L	H	HG13	VAL	V	36
R	H	CZ3	TRP	A	254	L	H	HG22	VAL	V	36
R	H	C	ASN	A	266	L	H	HB3	PHE	V	28
R	H	CB	ASN	A	266	L	H	HZ3	TRP	V	25
R	H	CG	ASN	A	266	L	H	HZ3	TRP	V	25
R	H	ND2	ASN	A	266	L	H	HZ3	TRP	V	25
R	H	OD1	ASN	A	266	L	H	HZ3	TRP	V	25
R	H	N	ALA	A	267	L	H	HB3	PHE	V	28
R	H	CA	ALA	A	267	L	H	CB	PHE	V	28
R	H	CA	ALA	A	267	L	H	HB3	PHE	V	28
R	H	CB	ALA	A	267	L	H	C	PHE	V	28
R	H	CB	ALA	A	267	L	H	CB	PHE	V	28
R	H	CB	ALA	A	267	L	H	O	PHE	V	28
R	H	CB	ALA	A	267	L	H	HB3	PHE	V	28
R	H	CB	ALA	A	267	L	H	HA	PRO	V	29
R	H	CB	ALA	A	267	L	H	CB	SER	V	32
R	H	CB	ALA	A	267	L	H	HB2	SER	V	32
R	H	O	ALA	A	267	L	H	HB3	PRO	V	29
R	H	CB	PHE	A	270	L	H	HD2	PRO	V	29
R	H	CG	PHE	A	270	L	H	CG	PRO	V	29
R	H	CG	PHE	A	270	L	H	CD	PRO	V	29
R	H	CG	PHE	A	270	L	H	HG3	PRO	V	29
R	H	CG	PHE	A	270	L	H	HD2	PRO	V	29
R	H	CD1	PHE	A	270	L	H	CB	PRO	V	29
R	H	CD1	PHE	A	270	L	H	CG	PRO	V	29
R	H	CD1	PHE	A	270	L	H	CD	PRO	V	29
R	H	CD1	PHE	A	270	L	H	HB3	PRO	V	29
R	H	CD1	PHE	A	270	L	H	HG2	PRO	V	29
R	H	CD1	PHE	A	270	L	H	HG3	PRO	V	29
R	H	CD1	PHE	A	270	L	H	HD2	PRO	V	29
R	H	CD1	PHE	A	270	L	H	HD3	PRO	V	29
R	H	CD2	PHE	A	270	L	H	O	TRP	V	25
R	H	CD2	PHE	A	270	L	H	HB3	TRP	V	25
R	H	CD2	PHE	A	270	L	H	HG3	PRO	V	29
R	H	CD2	PHE	A	270	L	H	HD2	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HA	VAL	V	26
R	H	CE1	PHE	A	270	L	H	CB	PRO	V	29
R	H	CE1	PHE	A	270	L	H	CG	PRO	V	29
R	H	CE1	PHE	A	270	L	H	CD	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HB2	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HB3	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HG2	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HG3	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HD2	PRO	V	29
R	H	CE1	PHE	A	270	L	H	HD3	PRO	V	29
R	H	CE2	PHE	A	270	L	H	O	TRP	V	25
R	H	CE2	PHE	A	270	L	H	HB3	TRP	V	25
R	H	CE2	PHE	A	270	L	H	HA	VAL	V	26
R	H	CE2	PHE	A	270	L	H	HG23	VAL	V	26
R	H	CE2	PHE	A	270	L	H	HG3	PRO	V	29
R	H	CZ	PHE	A	270	L	H	HA	VAL	V	26
R	H	CZ	PHE	A	270	L	H	HG23	VAL	V	26
R	H	CZ	PHE	A	270	L	H	CG	PRO	V	29
R	H	CZ	PHE	A	270	L	H	HG2	PRO	V	29
R	H	CZ	PHE	A	270	L	H	HG3	PRO	V	29

- 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