IID

Q8TDV5_P35346.4 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	PHE	A	210	L	H	LEU	V	236
R	H	LEU	A	214	L	H	LEU	V	236
R	H	ARG	A	229	L	H	LEU	V	179
R	H	ARG	A	248	L	H	ILE	V	243
R	H	ARG	A	248	L	H	ILE	V	246
R	H	ARG	A	248	L	H	VAL	V	247
R	H	VAL	A	252	L	H	ILE	V	243
R	H	VAL	A	254	L	H	LEU	V	236
R	H	LEU	A	255	L	H	LEU	V	236
R	H	LEU	A	255	L	H	THR	V	239
R	H	LEU	A	255	L	H	PRO	V	240
R	H	LEU	A	255	L	H	ILE	V	243
R	H	VAL	A	256	L	H	PRO	V	240
R	H	ALA	A	258	L	H	LEU	V	236
R	H	GLY	A	259	L	H	LEU	V	236
R	H	GLY	A	259	L	H	LEU	V	267
R	H	LEU	A	262	L	H	VAL	V	229
R	H	LEU	A	262	L	H	GLY	V	232
R	H	LEU	A	262	L	H	SER	V	233
R	H	LEU	A	262	L	H	LEU	V	236
R	H	PRO	A	263	L	H	LEU	V	274
R	H	THR	A	266	L	H	LEU	V	274
R	H	THR	A	266	L	H	LEU	V	277
R	H	THR	A	266	L	H	ILE	V	278
R	H	VAL	A	267	L	H	LEU	V	277
R	H	ILE	A	269	L	H	TYR	V	281
R	H	VAL	A	270	L	H	LEU	V	277
R	H	VAL	A	270	L	H	TYR	V	281
R	H	ALA	A	273	L	H	TYR	V	281
R	H	VAL	A	274	L	H	ARG	V	287
R	-	LEU	A	276	L	H	LEU	V	277
R	H	ALA	A	281	L	H	LEU	V	17
R	H	SER	A	282	L	H	LEU	V	17
R	H	GLY	A	284	L	H	VAL	V	13
R	H	GLY	A	284	L	H	LEU	V	17
R	H	LEU	A	285	L	H	LEU	V	17
R	H	LEU	A	285	L	H	LEU	V	273
R	H	LEU	A	285	L	H	LEU	V	277
R	H	PHE	A	288	L	H	ILE	V	10
R	H	PHE	A	288	L	H	LEU	V	266
R	H	LEU	A	292	L	H	LEU	V	267
R	H	VAL	A	302	L	-	LEU	V	256
R	H	VAL	A	302	L	H	VAL	V	259
R	H	PHE	A	306	L	H	VAL	V	247
R	H	PHE	A	306	L	-	CYS	V	254
R	H	PHE	A	306	L	-	HIS	V	255
R	H	PHE	A	306	L	-	LEU	V	256
R	H	LEU	A	307	L	H	VAL	V	247
R	H	ARG	A	312	L	-	CYS	V	251
R	H	ARG	A	312	L	-	GLU	V	253
R	-	LYS	A	323	L	-	GLU	V	253
R	H	LEU	A	42	L	H	ILE	V	10
R	H	LEU	A	42	L	H	SER	V	6
R	H	LEU	A	42	L	H	VAL	V	9
R	H	LEU	A	46	L	H	ILE	V	10
R	H	LEU	A	46	L	H	SER	V	6

- 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

Q8TDV5_P35346.4 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	CG	LEU	A	42	L	H	HA	SER	V	6
R	H	CG	LEU	A	42	L	H	HB3	SER	V	6
R	H	CD1	LEU	A	42	L	H	CA	SER	V	6
R	H	CD1	LEU	A	42	L	H	C	SER	V	6
R	H	CD1	LEU	A	42	L	H	CB	SER	V	6
R	H	CD1	LEU	A	42	L	H	O	SER	V	6
R	H	CD1	LEU	A	42	L	H	OG	SER	V	6
R	H	CD1	LEU	A	42	L	H	HA	SER	V	6
R	H	CD1	LEU	A	42	L	H	HB2	SER	V	6
R	H	CD1	LEU	A	42	L	H	HB3	SER	V	6
R	H	CD1	LEU	A	42	L	H	HG	SER	V	6
R	H	CD2	LEU	A	42	L	H	HA	SER	V	6
R	H	CD2	LEU	A	42	L	H	CB	VAL	V	9
R	H	CD2	LEU	A	42	L	H	CG1	VAL	V	9
R	H	CD2	LEU	A	42	L	H	HB	VAL	V	9
R	H	CD2	LEU	A	42	L	H	HG11	VAL	V	9
R	H	CD2	LEU	A	42	L	H	HG13	VAL	V	9
R	H	CD2	LEU	A	42	L	H	HG13	ILE	V	10
R	H	CG	LEU	A	46	L	H	HB3	SER	V	6
R	H	CG	LEU	A	46	L	H	HD11	ILE	V	10
R	H	CD1	LEU	A	46	L	H	CD1	ILE	V	10
R	H	CD1	LEU	A	46	L	H	HD11	ILE	V	10
R	H	CD2	LEU	A	46	L	H	HB3	SER	V	6
R	H	CD2	LEU	A	46	L	H	HD11	ILE	V	10
R	H	CZ	PHE	A	210	L	H	HD13	LEU	V	236
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	236
R	H	NH1	ARG	A	229	L	H	HD23	LEU	V	179
R	H	NH2	ARG	A	229	L	H	CD1	LEU	V	179
R	H	NH2	ARG	A	229	L	H	CD2	LEU	V	179
R	H	NH2	ARG	A	229	L	H	HD12	LEU	V	179
R	H	NH2	ARG	A	229	L	H	HD13	LEU	V	179
R	H	NH2	ARG	A	229	L	H	HD22	LEU	V	179
R	H	NH2	ARG	A	229	L	H	HD23	LEU	V	179
R	H	CZ	ARG	A	229	L	H	HD23	LEU	V	179
R	H	NE	ARG	A	248	L	H	HG22	ILE	V	243
R	H	NH2	ARG	A	248	L	H	HG22	ILE	V	243
R	H	NH2	ARG	A	248	L	H	CG2	ILE	V	246
R	H	NH2	ARG	A	248	L	H	HB	ILE	V	246
R	H	NH2	ARG	A	248	L	H	HG21	ILE	V	246
R	H	NH2	ARG	A	248	L	H	HG22	ILE	V	246
R	H	NH2	ARG	A	248	L	H	CG2	VAL	V	247
R	H	NH2	ARG	A	248	L	H	HG21	VAL	V	247
R	H	NH2	ARG	A	248	L	H	HG23	VAL	V	247
R	H	CZ	ARG	A	248	L	H	HG22	ILE	V	243
R	H	CB	VAL	A	252	L	H	HG23	ILE	V	243
R	H	CB	VAL	A	252	L	H	HD11	ILE	V	243
R	H	CG1	VAL	A	252	L	H	HG23	ILE	V	243
R	H	CG2	VAL	A	252	L	H	CG2	ILE	V	243
R	H	CG2	VAL	A	252	L	H	CD1	ILE	V	243
R	H	CG2	VAL	A	252	L	H	HG21	ILE	V	243
R	H	CG2	VAL	A	252	L	H	HG22	ILE	V	243
R	H	CG2	VAL	A	252	L	H	HG23	ILE	V	243
R	H	CG2	VAL	A	252	L	H	HD11	ILE	V	243
R	H	CG2	VAL	A	252	L	H	HD12	ILE	V	243
R	H	O	VAL	A	254	L	H	HD22	LEU	V	236
R	H	CA	LEU	A	255	L	H	HD21	LEU	V	236
R	H	CA	LEU	A	255	L	H	HD22	LEU	V	236
R	H	C	LEU	A	255	L	H	HD21	LEU	V	236
R	H	C	LEU	A	255	L	H	HD22	LEU	V	236
R	H	C	LEU	A	255	L	H	HG3	PRO	V	240
R	H	CB	LEU	A	255	L	H	HD21	LEU	V	236
R	H	CB	LEU	A	255	L	H	HB	THR	V	239
R	H	CB	LEU	A	255	L	H	HG21	THR	V	239
R	H	CB	LEU	A	255	L	H	HG3	PRO	V	240
R	H	O	LEU	A	255	L	H	O	LEU	V	236
R	H	O	LEU	A	255	L	H	CD2	LEU	V	236
R	H	O	LEU	A	255	L	H	HA	LEU	V	236
R	H	O	LEU	A	255	L	H	HB3	LEU	V	236
R	H	O	LEU	A	255	L	H	HD21	LEU	V	236
R	H	O	LEU	A	255	L	H	HD22	LEU	V	236
R	H	O	LEU	A	255	L	H	HG2	PRO	V	240
R	H	O	LEU	A	255	L	H	HG3	PRO	V	240
R	H	CG	LEU	A	255	L	H	CG2	THR	V	239
R	H	CG	LEU	A	255	L	H	HB	THR	V	239
R	H	CG	LEU	A	255	L	H	HG21	THR	V	239
R	H	CG	LEU	A	255	L	H	HG23	THR	V	239
R	H	CD1	LEU	A	255	L	H	CB	THR	V	239
R	H	CD1	LEU	A	255	L	H	CG2	THR	V	239
R	H	CD1	LEU	A	255	L	H	HB	THR	V	239
R	H	CD1	LEU	A	255	L	H	HG21	THR	V	239
R	H	CD1	LEU	A	255	L	H	HG22	THR	V	239
R	H	CD1	LEU	A	255	L	H	HG23	THR	V	239
R	H	CD1	LEU	A	255	L	H	CD1	ILE	V	243
R	H	CD1	LEU	A	255	L	H	HD12	ILE	V	243
R	H	CD1	LEU	A	255	L	H	HD13	ILE	V	243
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	236
R	H	CD2	LEU	A	255	L	H	HB	THR	V	239
R	H	CD2	LEU	A	255	L	H	HG21	THR	V	239
R	H	N	VAL	A	256	L	H	HG3	PRO	V	240
R	H	CA	VAL	A	256	L	H	HG2	PRO	V	240
R	H	CA	VAL	A	256	L	H	HG3	PRO	V	240
R	H	CG2	VAL	A	256	L	H	CB	PRO	V	240
R	H	CG2	VAL	A	256	L	H	CG	PRO	V	240
R	H	CG2	VAL	A	256	L	H	HB3	PRO	V	240
R	H	CG2	VAL	A	256	L	H	HG3	PRO	V	240
R	H	N	ALA	A	258	L	H	HD22	LEU	V	236
R	H	CA	ALA	A	258	L	H	CG	LEU	V	236
R	H	CA	ALA	A	258	L	H	CD1	LEU	V	236
R	H	CA	ALA	A	258	L	H	CD2	LEU	V	236
R	H	CA	ALA	A	258	L	H	HB3	LEU	V	236
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	236
R	H	CA	ALA	A	258	L	H	HD13	LEU	V	236
R	H	CA	ALA	A	258	L	H	HD22	LEU	V	236
R	H	CA	ALA	A	258	L	H	HD23	LEU	V	236
R	H	C	ALA	A	258	L	H	CB	LEU	V	236
R	H	C	ALA	A	258	L	H	CG	LEU	V	236
R	H	C	ALA	A	258	L	H	CD1	LEU	V	236
R	H	C	ALA	A	258	L	H	CD2	LEU	V	236
R	H	C	ALA	A	258	L	H	HB3	LEU	V	236
R	H	C	ALA	A	258	L	H	HD12	LEU	V	236
R	H	C	ALA	A	258	L	H	HD13	LEU	V	236
R	H	C	ALA	A	258	L	H	HD22	LEU	V	236
R	H	CB	ALA	A	258	L	H	CG	LEU	V	236
R	H	CB	ALA	A	258	L	H	CD1	LEU	V	236
R	H	CB	ALA	A	258	L	H	CD2	LEU	V	236
R	H	CB	ALA	A	258	L	H	HB3	LEU	V	236
R	H	CB	ALA	A	258	L	H	HG	LEU	V	236
R	H	CB	ALA	A	258	L	H	HD12	LEU	V	236
R	H	CB	ALA	A	258	L	H	HD13	LEU	V	236
R	H	CB	ALA	A	258	L	H	HD21	LEU	V	236
R	H	CB	ALA	A	258	L	H	HD22	LEU	V	236
R	H	CB	ALA	A	258	L	H	HD23	LEU	V	236
R	H	O	ALA	A	258	L	H	CD1	LEU	V	236
R	H	O	ALA	A	258	L	H	HB3	LEU	V	236
R	H	O	ALA	A	258	L	H	HD11	LEU	V	236
R	H	O	ALA	A	258	L	H	HD12	LEU	V	236
R	H	O	ALA	A	258	L	H	HD13	LEU	V	236
R	H	O	ALA	A	258	L	H	HD22	LEU	V	236
R	H	N	GLY	A	259	L	H	CB	LEU	V	236
R	H	N	GLY	A	259	L	H	O	LEU	V	236
R	H	N	GLY	A	259	L	H	CG	LEU	V	236
R	H	N	GLY	A	259	L	H	CD1	LEU	V	236
R	H	N	GLY	A	259	L	H	CD2	LEU	V	236
R	H	N	GLY	A	259	L	H	HB3	LEU	V	236
R	H	N	GLY	A	259	L	H	HD13	LEU	V	236
R	H	N	GLY	A	259	L	H	HD21	LEU	V	236
R	H	N	GLY	A	259	L	H	HD22	LEU	V	236
R	H	CA	GLY	A	259	L	H	C	LEU	V	236
R	H	CA	GLY	A	259	L	H	CB	LEU	V	236
R	H	CA	GLY	A	259	L	H	O	LEU	V	236
R	H	CA	GLY	A	259	L	H	HB2	LEU	V	236
R	H	CA	GLY	A	259	L	H	HB3	LEU	V	236
R	H	CA	GLY	A	259	L	H	HD13	LEU	V	236
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	236
R	H	CA	GLY	A	259	L	H	HD13	LEU	V	267
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	267
R	H	C	GLY	A	259	L	H	HB3	LEU	V	236
R	H	C	GLY	A	259	L	H	HD13	LEU	V	267
R	H	C	GLY	A	259	L	H	HD22	LEU	V	267
R	H	O	GLY	A	259	L	H	CD1	LEU	V	267
R	H	O	GLY	A	259	L	H	HD11	LEU	V	267
R	H	O	GLY	A	259	L	H	HD12	LEU	V	267
R	H	O	GLY	A	259	L	H	HD13	LEU	V	267
R	H	O	GLY	A	259	L	H	HD22	LEU	V	267
R	H	CB	LEU	A	262	L	H	CD1	LEU	V	236
R	H	CB	LEU	A	262	L	H	HD11	LEU	V	236
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	236
R	H	CG	LEU	A	262	L	H	HD11	LEU	V	236
R	H	CG	LEU	A	262	L	H	HD13	LEU	V	236
R	H	CD1	LEU	A	262	L	H	HG12	VAL	V	229
R	H	CD2	LEU	A	262	L	H	C	GLY	V	232
R	H	CD2	LEU	A	262	L	H	O	GLY	V	232
R	H	CD2	LEU	A	262	L	H	N	SER	V	233
R	H	CD2	LEU	A	262	L	H	CA	SER	V	233
R	H	CD2	LEU	A	262	L	H	CB	SER	V	233
R	H	CD2	LEU	A	262	L	H	HA	SER	V	233
R	H	CD2	LEU	A	262	L	H	HB2	SER	V	233
R	H	CD2	LEU	A	262	L	H	HB3	SER	V	233
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	236
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	236
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	236
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	236
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	236
R	H	N	PRO	A	263	L	H	HD22	LEU	V	274
R	H	CA	PRO	A	263	L	H	CD2	LEU	V	274
R	H	CA	PRO	A	263	L	H	HD13	LEU	V	274
R	H	CA	PRO	A	263	L	H	HD22	LEU	V	274
R	H	CA	PRO	A	263	L	H	HD23	LEU	V	274
R	H	C	PRO	A	263	L	H	HD22	LEU	V	274
R	H	CB	PRO	A	263	L	H	CD2	LEU	V	274
R	H	CB	PRO	A	263	L	H	HD13	LEU	V	274
R	H	CB	PRO	A	263	L	H	HD22	LEU	V	274
R	H	CG	PRO	A	263	L	H	HD13	LEU	V	274
R	H	CG	PRO	A	263	L	H	HD22	LEU	V	274
R	H	CD	PRO	A	263	L	H	HD13	LEU	V	274
R	H	CB	THR	A	266	L	H	HD23	LEU	V	274
R	H	CG2	THR	A	266	L	H	HD23	LEU	V	274
R	H	CG2	THR	A	266	L	H	HB2	LEU	V	277
R	H	CG2	THR	A	266	L	H	HB3	LEU	V	277
R	H	CG2	THR	A	266	L	H	HG12	ILE	V	278
R	H	OG1	THR	A	266	L	H	HD23	LEU	V	274
R	H	N	VAL	A	267	L	H	HD12	LEU	V	277
R	H	CA	VAL	A	267	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	267	L	H	CD1	LEU	V	277
R	H	CG2	VAL	A	267	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	267	L	H	HD13	LEU	V	277
R	H	O	ILE	A	269	L	H	CD2	TYR	V	281
R	H	O	ILE	A	269	L	H	CE2	TYR	V	281
R	H	O	ILE	A	269	L	H	CZ	TYR	V	281
R	H	O	ILE	A	269	L	H	HE2	TYR	V	281
R	H	O	ILE	A	269	L	H	HH	TYR	V	281
R	H	CG2	ILE	A	269	L	H	CD1	TYR	V	281
R	H	CG2	ILE	A	269	L	H	CE1	TYR	V	281
R	H	CG2	ILE	A	269	L	H	OH	TYR	V	281
R	H	CG2	ILE	A	269	L	H	CZ	TYR	V	281
R	H	CG2	ILE	A	269	L	H	HE1	TYR	V	281
R	H	CG2	ILE	A	269	L	H	HH	TYR	V	281
R	H	CA	VAL	A	270	L	H	HB2	TYR	V	281
R	H	CA	VAL	A	270	L	H	HD2	TYR	V	281
R	H	CB	VAL	A	270	L	H	HB3	LEU	V	277
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	277
R	H	CB	VAL	A	270	L	H	HB2	TYR	V	281
R	H	CG1	VAL	A	270	L	H	CD2	LEU	V	277
R	H	CG1	VAL	A	270	L	H	HA	LEU	V	277
R	H	CG1	VAL	A	270	L	H	HB3	LEU	V	277
R	H	CG1	VAL	A	270	L	H	HD21	LEU	V	277
R	H	CG1	VAL	A	270	L	H	HD22	LEU	V	277
R	H	CG1	VAL	A	270	L	H	HB2	TYR	V	281
R	H	CG2	VAL	A	270	L	H	CB	LEU	V	277
R	H	CG2	VAL	A	270	L	H	O	LEU	V	277
R	H	CG2	VAL	A	270	L	H	HB3	LEU	V	277
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	270	L	H	CB	TYR	V	281
R	H	CG2	VAL	A	270	L	H	HB2	TYR	V	281
R	H	CG2	VAL	A	270	L	H	HB3	TYR	V	281
R	H	N	ALA	A	273	L	H	HE2	TYR	V	281
R	H	CA	ALA	A	273	L	H	CE2	TYR	V	281
R	H	CA	ALA	A	273	L	H	HD2	TYR	V	281
R	H	CA	ALA	A	273	L	H	HE2	TYR	V	281
R	H	CB	ALA	A	273	L	H	CG	TYR	V	281
R	H	CB	ALA	A	273	L	H	CD2	TYR	V	281
R	H	CB	ALA	A	273	L	H	CE2	TYR	V	281
R	H	CB	ALA	A	273	L	H	CZ	TYR	V	281
R	H	CB	ALA	A	273	L	H	HD2	TYR	V	281
R	H	CB	ALA	A	273	L	H	HE2	TYR	V	281
R	H	CG1	VAL	A	274	L	H	CD	ARG	V	287
R	H	CG1	VAL	A	274	L	H	HG2	ARG	V	287
R	H	CG1	VAL	A	274	L	H	HD2	ARG	V	287
R	-	CD2	LEU	A	276	L	H	HD22	LEU	V	277
R	-	CD2	LEU	A	276	L	H	HD23	LEU	V	277
R	H	N	ALA	A	281	L	H	HD22	LEU	V	17
R	H	CA	ALA	A	281	L	H	CG	LEU	V	17
R	H	CA	ALA	A	281	L	H	CD2	LEU	V	17
R	H	CA	ALA	A	281	L	H	HG	LEU	V	17
R	H	CA	ALA	A	281	L	H	HD13	LEU	V	17
R	H	CA	ALA	A	281	L	H	HD21	LEU	V	17
R	H	CA	ALA	A	281	L	H	HD22	LEU	V	17
R	H	CA	ALA	A	281	L	H	HD23	LEU	V	17
R	H	C	ALA	A	281	L	H	CG	LEU	V	17
R	H	C	ALA	A	281	L	H	CD1	LEU	V	17
R	H	C	ALA	A	281	L	H	CD2	LEU	V	17
R	H	C	ALA	A	281	L	H	HD12	LEU	V	17
R	H	C	ALA	A	281	L	H	HD13	LEU	V	17
R	H	C	ALA	A	281	L	H	HD21	LEU	V	17
R	H	C	ALA	A	281	L	H	HD22	LEU	V	17
R	H	C	ALA	A	281	L	H	HD23	LEU	V	17
R	H	CB	ALA	A	281	L	H	CG	LEU	V	17
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	17
R	H	CB	ALA	A	281	L	H	HG	LEU	V	17
R	H	CB	ALA	A	281	L	H	HD13	LEU	V	17
R	H	CB	ALA	A	281	L	H	HD21	LEU	V	17
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	17
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	17
R	H	O	ALA	A	281	L	H	CG	LEU	V	17
R	H	O	ALA	A	281	L	H	CD1	LEU	V	17
R	H	O	ALA	A	281	L	H	CD2	LEU	V	17
R	H	O	ALA	A	281	L	H	HD11	LEU	V	17
R	H	O	ALA	A	281	L	H	HD12	LEU	V	17
R	H	O	ALA	A	281	L	H	HD13	LEU	V	17
R	H	O	ALA	A	281	L	H	HD22	LEU	V	17
R	H	O	ALA	A	281	L	H	HD23	LEU	V	17
R	H	N	SER	A	282	L	H	HD22	LEU	V	17
R	H	N	SER	A	282	L	H	HD23	LEU	V	17
R	H	CA	GLY	A	284	L	H	CG1	VAL	V	13
R	H	CA	GLY	A	284	L	H	HG12	VAL	V	13
R	H	CA	GLY	A	284	L	H	HG13	VAL	V	13
R	H	CA	GLY	A	284	L	H	HD13	LEU	V	17
R	H	C	GLY	A	284	L	H	HG13	VAL	V	13
R	H	C	GLY	A	284	L	H	HD13	LEU	V	17
R	H	O	GLY	A	284	L	H	HG13	VAL	V	13
R	H	N	LEU	A	285	L	H	CD1	LEU	V	17
R	H	N	LEU	A	285	L	H	HD11	LEU	V	17
R	H	N	LEU	A	285	L	H	HD12	LEU	V	17
R	H	N	LEU	A	285	L	H	HD13	LEU	V	17
R	H	CA	LEU	A	285	L	H	HD12	LEU	V	17
R	H	CA	LEU	A	285	L	H	HD13	LEU	V	17
R	H	CB	LEU	A	285	L	H	CD1	LEU	V	17
R	H	CB	LEU	A	285	L	H	HD12	LEU	V	17
R	H	CB	LEU	A	285	L	H	HD13	LEU	V	17
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	17
R	H	CG	LEU	A	285	L	H	HD11	LEU	V	273
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	17
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	273
R	H	CD1	LEU	A	285	L	H	HB3	LEU	V	273
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	273
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	273
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	273
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	273
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	277
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	277
R	H	CD2	PHE	A	288	L	H	HG23	ILE	V	10
R	H	CE2	PHE	A	288	L	H	HB3	LEU	V	266
R	H	CG	LEU	A	292	L	H	HD12	LEU	V	267
R	H	CD1	LEU	A	292	L	H	HD12	LEU	V	267
R	H	CD2	LEU	A	292	L	H	CD1	LEU	V	267
R	H	CD2	LEU	A	292	L	H	HD11	LEU	V	267
R	H	CD2	LEU	A	292	L	H	HD12	LEU	V	267
R	H	CD2	LEU	A	292	L	H	HD13	LEU	V	267
R	H	CG1	VAL	A	302	L	-	HD23	LEU	V	256
R	H	CG1	VAL	A	302	L	H	HG12	VAL	V	259
R	H	CG1	VAL	A	302	L	H	HG22	VAL	V	259
R	H	CA	PHE	A	306	L	H	HG13	VAL	V	247
R	H	CA	PHE	A	306	L	-	HG	CYS	V	254
R	H	C	PHE	A	306	L	H	HG13	VAL	V	247
R	H	CB	PHE	A	306	L	H	CG1	VAL	V	247
R	H	CB	PHE	A	306	L	H	HG13	VAL	V	247
R	H	CB	PHE	A	306	L	-	HG	CYS	V	254
R	H	CB	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CB	PHE	A	306	L	-	HD22	LEU	V	256
R	H	O	PHE	A	306	L	H	HG12	VAL	V	247
R	H	O	PHE	A	306	L	H	HG13	VAL	V	247
R	H	CG	PHE	A	306	L	H	HG13	VAL	V	247
R	H	CG	PHE	A	306	L	-	HB2	CYS	V	254
R	H	CG	PHE	A	306	L	-	HG	CYS	V	254
R	H	CG	PHE	A	306	L	-	CG	LEU	V	256
R	H	CG	PHE	A	306	L	-	CD1	LEU	V	256
R	H	CG	PHE	A	306	L	-	CD2	LEU	V	256
R	H	CG	PHE	A	306	L	-	HG	LEU	V	256
R	H	CG	PHE	A	306	L	-	HD12	LEU	V	256
R	H	CG	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CG	PHE	A	306	L	-	HD22	LEU	V	256
R	H	CG	PHE	A	306	L	-	HD23	LEU	V	256
R	H	CD1	PHE	A	306	L	H	HG11	VAL	V	247
R	H	CD1	PHE	A	306	L	H	HG13	VAL	V	247
R	H	CD1	PHE	A	306	L	-	CB	CYS	V	254
R	H	CD1	PHE	A	306	L	-	SG	CYS	V	254
R	H	CD1	PHE	A	306	L	-	HA	CYS	V	254
R	H	CD1	PHE	A	306	L	-	HB2	CYS	V	254
R	H	CD1	PHE	A	306	L	-	HB3	CYS	V	254
R	H	CD1	PHE	A	306	L	-	HG	CYS	V	254
R	H	CD1	PHE	A	306	L	-	CG	LEU	V	256
R	H	CD1	PHE	A	306	L	-	CD1	LEU	V	256
R	H	CD1	PHE	A	306	L	-	CD2	LEU	V	256
R	H	CD1	PHE	A	306	L	-	HG	LEU	V	256
R	H	CD1	PHE	A	306	L	-	HD11	LEU	V	256
R	H	CD1	PHE	A	306	L	-	HD12	LEU	V	256
R	H	CD1	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CD1	PHE	A	306	L	-	HD22	LEU	V	256
R	H	CD2	PHE	A	306	L	-	CG	LEU	V	256
R	H	CD2	PHE	A	306	L	-	CD1	LEU	V	256
R	H	CD2	PHE	A	306	L	-	CD2	LEU	V	256
R	H	CD2	PHE	A	306	L	-	HG	LEU	V	256
R	H	CD2	PHE	A	306	L	-	HD12	LEU	V	256
R	H	CD2	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CD2	PHE	A	306	L	-	HD21	LEU	V	256
R	H	CD2	PHE	A	306	L	-	HD22	LEU	V	256
R	H	CD2	PHE	A	306	L	-	HD23	LEU	V	256
R	H	CE1	PHE	A	306	L	-	CA	CYS	V	254
R	H	CE1	PHE	A	306	L	-	C	CYS	V	254
R	H	CE1	PHE	A	306	L	-	CB	CYS	V	254
R	H	CE1	PHE	A	306	L	-	SG	CYS	V	254
R	H	CE1	PHE	A	306	L	-	HA	CYS	V	254
R	H	CE1	PHE	A	306	L	-	HB2	CYS	V	254
R	H	CE1	PHE	A	306	L	-	HB3	CYS	V	254
R	H	CE1	PHE	A	306	L	-	HG	CYS	V	254
R	H	CE1	PHE	A	306	L	-	N	HIS	V	255
R	H	CE1	PHE	A	306	L	-	H	HIS	V	255
R	H	CE1	PHE	A	306	L	-	CG	LEU	V	256
R	H	CE1	PHE	A	306	L	-	CD1	LEU	V	256
R	H	CE1	PHE	A	306	L	-	CD2	LEU	V	256
R	H	CE1	PHE	A	306	L	-	HG	LEU	V	256
R	H	CE1	PHE	A	306	L	-	HD11	LEU	V	256
R	H	CE1	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CE1	PHE	A	306	L	-	HD21	LEU	V	256
R	H	CE1	PHE	A	306	L	-	HD22	LEU	V	256
R	H	CE1	PHE	A	306	L	-	HD23	LEU	V	256
R	H	CE2	PHE	A	306	L	-	HB2	CYS	V	254
R	H	CE2	PHE	A	306	L	-	CG	LEU	V	256
R	H	CE2	PHE	A	306	L	-	CD1	LEU	V	256
R	H	CE2	PHE	A	306	L	-	CD2	LEU	V	256
R	H	CE2	PHE	A	306	L	-	HG	LEU	V	256
R	H	CE2	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CE2	PHE	A	306	L	-	HD21	LEU	V	256
R	H	CE2	PHE	A	306	L	-	HD22	LEU	V	256
R	H	CE2	PHE	A	306	L	-	HD23	LEU	V	256
R	H	CZ	PHE	A	306	L	-	CB	CYS	V	254
R	H	CZ	PHE	A	306	L	-	HA	CYS	V	254
R	H	CZ	PHE	A	306	L	-	HB2	CYS	V	254
R	H	CZ	PHE	A	306	L	-	HG	CYS	V	254
R	H	CZ	PHE	A	306	L	-	N	HIS	V	255
R	H	CZ	PHE	A	306	L	-	H	HIS	V	255
R	H	CZ	PHE	A	306	L	-	CG	LEU	V	256
R	H	CZ	PHE	A	306	L	-	CD1	LEU	V	256
R	H	CZ	PHE	A	306	L	-	CD2	LEU	V	256
R	H	CZ	PHE	A	306	L	-	HA	LEU	V	256
R	H	CZ	PHE	A	306	L	-	HG	LEU	V	256
R	H	CZ	PHE	A	306	L	-	HD13	LEU	V	256
R	H	CZ	PHE	A	306	L	-	HD21	LEU	V	256
R	H	CZ	PHE	A	306	L	-	HD22	LEU	V	256
R	H	CZ	PHE	A	306	L	-	HD23	LEU	V	256
R	H	CG	LEU	A	307	L	H	HG22	VAL	V	247
R	H	CD2	LEU	A	307	L	H	CG2	VAL	V	247
R	H	CD2	LEU	A	307	L	H	HG22	VAL	V	247
R	H	CD2	LEU	A	307	L	H	HG23	VAL	V	247
R	H	NH1	ARG	A	312	L	-	HG	CYS	V	251
R	H	NH2	ARG	A	312	L	-	HG	CYS	V	251
R	H	NH2	ARG	A	312	L	-	OE2	GLU	V	253
R	-	CD	LYS	A	323	L	-	OE1	GLU	V	253
R	-	CE	LYS	A	323	L	-	CD	GLU	V	253
R	-	CE	LYS	A	323	L	-	OE1	GLU	V	253
R	-	CE	LYS	A	323	L	-	OE2	GLU	V	253
R	-	NZ	LYS	A	323	L	-	CG	GLU	V	253
R	-	NZ	LYS	A	323	L	-	CD	GLU	V	253
R	-	NZ	LYS	A	323	L	-	OE1	GLU	V	253
R	-	NZ	LYS	A	323	L	-	OE2	GLU	V	253
R	-	NZ	LYS	A	323	L	-	HG2	GLU	V	253

- 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