IID

Q8NHB8_P47900.4 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	-	LYS	A	114	L	H	LEU	V	23
R	-	LYS	A	114	L	H	LEU	V	26
R	H	LEU	A	234	L	H	ARG	V	234
R	H	LEU	A	234	L	H	PHE	V	238
R	H	GLY	A	235	L	H	ARG	V	234
R	H	GLY	A	238	L	H	ARG	V	234
R	H	VAL	A	241	L	H	PHE	V	226
R	H	ILE	A	245	L	H	ARG	V	227
R	H	VAL	A	262	L	H	PHE	V	226
R	H	LEU	A	266	L	H	PHE	V	226
R	H	LEU	A	266	L	H	PHE	V	238
R	H	THR	A	267	L	H	PHE	V	245
R	H	ALA	A	270	L	H	ALA	V	242
R	H	ALA	A	270	L	H	SER	V	246
R	H	VAL	A	271	L	H	PHE	V	245
R	H	ILE	A	274	L	-	ARG	V	293
R	H	PRO	A	275	L	-	ARG	V	293
R	H	VAL	A	278	L	-	ARG	V	293
R	H	MET	A	279	L	-	ARG	V	293
R	H	PHE	A	298	L	H	PHE	V	288
R	H	PHE	A	298	L	-	LEU	V	292
R	H	ASP	A	300	L	H	ILE	V	37
R	H	ARG	A	301	L	H	LEU	V	284
R	H	ARG	A	301	L	H	PHE	V	288
R	H	ARG	A	301	L	H	ILE	V	37
R	H	ARG	A	301	L	H	GLY	V	41
R	H	VAL	A	302	L	H	PHE	V	288
R	H	ALA	A	304	L	H	LEU	V	284
R	H	ALA	A	304	L	H	LEU	V	285
R	H	THR	A	305	L	H	LEU	V	285
R	H	THR	A	305	L	H	PHE	V	288
R	H	VAL	A	308	L	H	LEU	V	250
R	H	VAL	A	308	L	H	VAL	V	281
R	H	VAL	A	308	L	H	LEU	V	285
R	H	LEU	A	312	L	H	LEU	V	250
R	-	LYS	A	46	L	H	VAL	V	30
R	-	THR	A	47	L	H	VAL	V	30
R	-	THR	A	47	L	H	ILE	V	34
R	H	GLY	A	48	L	H	LEU	V	27
R	H	GLY	A	48	L	H	VAL	V	30
R	H	PHE	A	49	L	H	VAL	V	281
R	H	PHE	A	49	L	H	VAL	V	30
R	H	PHE	A	49	L	H	ILE	V	34
R	H	PHE	A	51	L	H	LEU	V	26
R	H	PHE	A	51	L	H	VAL	V	30
R	H	TYR	A	52	L	-	PHE	V	17
R	H	TYR	A	52	L	H	LEU	V	23
R	H	TYR	A	52	L	H	LEU	V	27
R	H	TYR	A	52	L	H	PRO	V	273
R	H	TYR	A	52	L	H	ILE	V	276
R	H	TYR	A	52	L	H	PHE	V	31
R	H	TYR	A	53	L	H	LEU	V	277
R	H	TYR	A	53	L	H	VAL	V	281
R	H	ALA	A	56	L	H	PRO	V	273
R	H	LEU	A	60	L	H	PHE	V	257

- 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

Q8NHB8_P47900.4 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	-	C	LYS	A	46	L	H	HG23	VAL	V	30
R	-	O	LYS	A	46	L	H	CG2	VAL	V	30
R	-	O	LYS	A	46	L	H	HG21	VAL	V	30
R	-	O	LYS	A	46	L	H	HG22	VAL	V	30
R	-	O	LYS	A	46	L	H	HG23	VAL	V	30
R	-	N	THR	A	47	L	H	HG12	VAL	V	30
R	-	N	THR	A	47	L	H	HG23	VAL	V	30
R	-	CA	THR	A	47	L	H	CB	VAL	V	30
R	-	CA	THR	A	47	L	H	CG1	VAL	V	30
R	-	CA	THR	A	47	L	H	CG2	VAL	V	30
R	-	CA	THR	A	47	L	H	HA	VAL	V	30
R	-	CA	THR	A	47	L	H	HG11	VAL	V	30
R	-	CA	THR	A	47	L	H	HG12	VAL	V	30
R	-	CA	THR	A	47	L	H	HG13	VAL	V	30
R	-	CA	THR	A	47	L	H	HG22	VAL	V	30
R	-	CA	THR	A	47	L	H	HG23	VAL	V	30
R	-	C	THR	A	47	L	H	CB	VAL	V	30
R	-	C	THR	A	47	L	H	CG1	VAL	V	30
R	-	C	THR	A	47	L	H	CG2	VAL	V	30
R	-	C	THR	A	47	L	H	HG11	VAL	V	30
R	-	C	THR	A	47	L	H	HG12	VAL	V	30
R	-	C	THR	A	47	L	H	HG13	VAL	V	30
R	-	C	THR	A	47	L	H	HG22	VAL	V	30
R	-	C	THR	A	47	L	H	HG23	VAL	V	30
R	-	CB	THR	A	47	L	H	CG1	VAL	V	30
R	-	CB	THR	A	47	L	H	HG11	VAL	V	30
R	-	CB	THR	A	47	L	H	HG12	VAL	V	30
R	-	CB	THR	A	47	L	H	HG13	VAL	V	30
R	-	CB	THR	A	47	L	H	HG13	ILE	V	34
R	-	CB	THR	A	47	L	H	HD11	ILE	V	34
R	-	O	THR	A	47	L	H	CG1	VAL	V	30
R	-	O	THR	A	47	L	H	HG12	VAL	V	30
R	-	O	THR	A	47	L	H	HG13	VAL	V	30
R	-	O	THR	A	47	L	H	HG22	VAL	V	30
R	-	O	THR	A	47	L	H	HG23	VAL	V	30
R	-	CG2	THR	A	47	L	H	HG12	VAL	V	30
R	-	CG2	THR	A	47	L	H	HG12	ILE	V	34
R	-	CG2	THR	A	47	L	H	HG13	ILE	V	34
R	-	CG2	THR	A	47	L	H	HD11	ILE	V	34
R	-	OG1	THR	A	47	L	H	HG12	VAL	V	30
R	-	OG1	THR	A	47	L	H	HD11	ILE	V	34
R	H	N	GLY	A	48	L	H	CA	VAL	V	30
R	H	N	GLY	A	48	L	H	CB	VAL	V	30
R	H	N	GLY	A	48	L	H	CG1	VAL	V	30
R	H	N	GLY	A	48	L	H	CG2	VAL	V	30
R	H	N	GLY	A	48	L	H	HA	VAL	V	30
R	H	N	GLY	A	48	L	H	HB	VAL	V	30
R	H	N	GLY	A	48	L	H	HG11	VAL	V	30
R	H	N	GLY	A	48	L	H	HG12	VAL	V	30
R	H	N	GLY	A	48	L	H	HG13	VAL	V	30
R	H	N	GLY	A	48	L	H	HG21	VAL	V	30
R	H	N	GLY	A	48	L	H	HG22	VAL	V	30
R	H	N	GLY	A	48	L	H	HG23	VAL	V	30
R	H	CA	GLY	A	48	L	H	HD21	LEU	V	27
R	H	CA	GLY	A	48	L	H	CB	VAL	V	30
R	H	CA	GLY	A	48	L	H	CG1	VAL	V	30
R	H	CA	GLY	A	48	L	H	CG2	VAL	V	30
R	H	CA	GLY	A	48	L	H	HB	VAL	V	30
R	H	CA	GLY	A	48	L	H	HG11	VAL	V	30
R	H	CA	GLY	A	48	L	H	HG12	VAL	V	30
R	H	CA	GLY	A	48	L	H	HG13	VAL	V	30
R	H	CA	GLY	A	48	L	H	HG21	VAL	V	30
R	H	CA	GLY	A	48	L	H	HG22	VAL	V	30
R	H	CA	GLY	A	48	L	H	HG23	VAL	V	30
R	H	C	GLY	A	48	L	H	CB	VAL	V	30
R	H	C	GLY	A	48	L	H	CG1	VAL	V	30
R	H	C	GLY	A	48	L	H	HB	VAL	V	30
R	H	C	GLY	A	48	L	H	HG11	VAL	V	30
R	H	C	GLY	A	48	L	H	HG12	VAL	V	30
R	H	C	GLY	A	48	L	H	HG13	VAL	V	30
R	H	C	GLY	A	48	L	H	HG22	VAL	V	30
R	H	O	GLY	A	48	L	H	HD21	LEU	V	27
R	H	O	GLY	A	48	L	H	HG13	VAL	V	30
R	H	N	PHE	A	49	L	H	CG1	VAL	V	30
R	H	N	PHE	A	49	L	H	HG11	VAL	V	30
R	H	N	PHE	A	49	L	H	HG12	VAL	V	30
R	H	N	PHE	A	49	L	H	HG13	VAL	V	30
R	H	N	PHE	A	49	L	H	CD1	ILE	V	34
R	H	N	PHE	A	49	L	H	HD11	ILE	V	34
R	H	N	PHE	A	49	L	H	HD12	ILE	V	34
R	H	CA	PHE	A	49	L	H	HG11	VAL	V	30
R	H	CA	PHE	A	49	L	H	HG13	VAL	V	30
R	H	CA	PHE	A	49	L	H	HD11	ILE	V	34
R	H	CB	PHE	A	49	L	H	CD1	ILE	V	34
R	H	CB	PHE	A	49	L	H	HD11	ILE	V	34
R	H	CB	PHE	A	49	L	H	HD12	ILE	V	34
R	H	CB	PHE	A	49	L	H	HD13	ILE	V	34
R	H	CB	PHE	A	49	L	H	HG22	VAL	V	281
R	H	CG	PHE	A	49	L	H	CD1	ILE	V	34
R	H	CG	PHE	A	49	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	49	L	H	HD13	ILE	V	34
R	H	CG	PHE	A	49	L	H	HG22	VAL	V	281
R	H	CD1	PHE	A	49	L	H	CD1	ILE	V	34
R	H	CD1	PHE	A	49	L	H	HG12	ILE	V	34
R	H	CD1	PHE	A	49	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	49	L	H	HD13	ILE	V	34
R	H	CD2	PHE	A	49	L	H	HG22	VAL	V	281
R	H	CD2	PHE	A	49	L	H	HG23	VAL	V	281
R	H	CD2	PHE	A	51	L	H	HD23	LEU	V	26
R	H	CE2	PHE	A	51	L	H	CD2	LEU	V	26
R	H	CE2	PHE	A	51	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	51	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	51	L	H	HD21	LEU	V	26
R	H	CE2	PHE	A	51	L	H	HD23	LEU	V	26
R	H	CE2	PHE	A	51	L	H	HG22	VAL	V	30
R	H	CZ	PHE	A	51	L	H	HD23	LEU	V	26
R	H	C	TYR	A	52	L	H	HB3	PRO	V	273
R	H	CB	TYR	A	52	L	H	CD1	ILE	V	276
R	H	CB	TYR	A	52	L	H	HG22	ILE	V	276
R	H	CB	TYR	A	52	L	H	HD12	ILE	V	276
R	H	CB	TYR	A	52	L	H	HD13	ILE	V	276
R	H	O	TYR	A	52	L	H	HB3	PRO	V	273
R	H	CG	TYR	A	52	L	H	HZ	PHE	V	31
R	H	CG	TYR	A	52	L	H	CD1	ILE	V	276
R	H	CG	TYR	A	52	L	H	HD11	ILE	V	276
R	H	CG	TYR	A	52	L	H	HD12	ILE	V	276
R	H	CG	TYR	A	52	L	H	HD13	ILE	V	276
R	H	CD1	TYR	A	52	L	-	HE1	PHE	V	17
R	H	CD1	TYR	A	52	L	H	HD13	ILE	V	276
R	H	CD2	TYR	A	52	L	-	HE1	PHE	V	17
R	H	CD2	TYR	A	52	L	H	CD2	LEU	V	27
R	H	CD2	TYR	A	52	L	H	HD22	LEU	V	27
R	H	CD2	TYR	A	52	L	H	HD23	LEU	V	27
R	H	CD2	TYR	A	52	L	H	CZ	PHE	V	31
R	H	CD2	TYR	A	52	L	H	HZ	PHE	V	31
R	H	CD2	TYR	A	52	L	H	HD13	ILE	V	276
R	H	CE1	TYR	A	52	L	-	HD1	PHE	V	17
R	H	CE1	TYR	A	52	L	-	HE1	PHE	V	17
R	H	CE1	TYR	A	52	L	H	HD12	LEU	V	27
R	H	CE1	TYR	A	52	L	H	HD22	LEU	V	27
R	H	CE1	TYR	A	52	L	H	HD23	LEU	V	27
R	H	CE2	TYR	A	52	L	-	HE1	PHE	V	17
R	H	CE2	TYR	A	52	L	H	CG	LEU	V	27
R	H	CE2	TYR	A	52	L	H	CD2	LEU	V	27
R	H	CE2	TYR	A	52	L	H	HD12	LEU	V	27
R	H	CE2	TYR	A	52	L	H	HD13	LEU	V	27
R	H	CE2	TYR	A	52	L	H	HD21	LEU	V	27
R	H	CE2	TYR	A	52	L	H	HD22	LEU	V	27
R	H	CE2	TYR	A	52	L	H	HD23	LEU	V	27
R	H	CE2	TYR	A	52	L	H	CE2	PHE	V	31
R	H	CE2	TYR	A	52	L	H	CZ	PHE	V	31
R	H	CE2	TYR	A	52	L	H	HE2	PHE	V	31
R	H	CE2	TYR	A	52	L	H	HZ	PHE	V	31
R	H	OH	TYR	A	52	L	-	CD1	PHE	V	17
R	H	OH	TYR	A	52	L	-	CE1	PHE	V	17
R	H	OH	TYR	A	52	L	-	HD1	PHE	V	17
R	H	OH	TYR	A	52	L	-	HE1	PHE	V	17
R	H	OH	TYR	A	52	L	H	HG	LEU	V	23
R	H	OH	TYR	A	52	L	H	HD13	LEU	V	23
R	H	OH	TYR	A	52	L	H	CB	LEU	V	27
R	H	OH	TYR	A	52	L	H	CG	LEU	V	27
R	H	OH	TYR	A	52	L	H	CD1	LEU	V	27
R	H	OH	TYR	A	52	L	H	CD2	LEU	V	27
R	H	OH	TYR	A	52	L	H	HB2	LEU	V	27
R	H	OH	TYR	A	52	L	H	HG	LEU	V	27
R	H	OH	TYR	A	52	L	H	HD11	LEU	V	27
R	H	OH	TYR	A	52	L	H	HD12	LEU	V	27
R	H	OH	TYR	A	52	L	H	HD13	LEU	V	27
R	H	OH	TYR	A	52	L	H	HD21	LEU	V	27
R	H	OH	TYR	A	52	L	H	HD22	LEU	V	27
R	H	OH	TYR	A	52	L	H	HD23	LEU	V	27
R	H	OH	TYR	A	52	L	H	HE2	PHE	V	31
R	H	CZ	TYR	A	52	L	-	CE1	PHE	V	17
R	H	CZ	TYR	A	52	L	-	HD1	PHE	V	17
R	H	CZ	TYR	A	52	L	-	HE1	PHE	V	17
R	H	CZ	TYR	A	52	L	H	CG	LEU	V	27
R	H	CZ	TYR	A	52	L	H	CD1	LEU	V	27
R	H	CZ	TYR	A	52	L	H	CD2	LEU	V	27
R	H	CZ	TYR	A	52	L	H	HD12	LEU	V	27
R	H	CZ	TYR	A	52	L	H	HD13	LEU	V	27
R	H	CZ	TYR	A	52	L	H	HD21	LEU	V	27
R	H	CZ	TYR	A	52	L	H	HD22	LEU	V	27
R	H	CZ	TYR	A	52	L	H	HD23	LEU	V	27
R	H	CZ	TYR	A	52	L	H	HE2	PHE	V	31
R	H	CB	TYR	A	53	L	H	HG23	VAL	V	281
R	H	CG	TYR	A	53	L	H	HD12	LEU	V	277
R	H	CD2	TYR	A	53	L	H	CD1	LEU	V	277
R	H	CD2	TYR	A	53	L	H	HD11	LEU	V	277
R	H	CD2	TYR	A	53	L	H	HD12	LEU	V	277
R	H	CD2	TYR	A	53	L	H	HD13	LEU	V	277
R	H	CD2	TYR	A	53	L	H	HG12	VAL	V	281
R	H	CD2	TYR	A	53	L	H	HG23	VAL	V	281
R	H	CE2	TYR	A	53	L	H	CD1	LEU	V	277
R	H	CE2	TYR	A	53	L	H	HD11	LEU	V	277
R	H	CE2	TYR	A	53	L	H	HD12	LEU	V	277
R	H	CE2	TYR	A	53	L	H	HD13	LEU	V	277
R	H	CE2	TYR	A	53	L	H	HD23	LEU	V	277
R	H	CE2	TYR	A	53	L	H	HG12	VAL	V	281
R	H	CZ	TYR	A	53	L	H	HD12	LEU	V	277
R	H	CB	ALA	A	56	L	H	CB	PRO	V	273
R	H	CB	ALA	A	56	L	H	CG	PRO	V	273
R	H	CB	ALA	A	56	L	H	HB2	PRO	V	273
R	H	CB	ALA	A	56	L	H	HB3	PRO	V	273
R	H	CB	ALA	A	56	L	H	HG2	PRO	V	273
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	257
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	257
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	257
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	257
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	257
R	-	CB	LYS	A	114	L	H	HD23	LEU	V	26
R	-	CG	LYS	A	114	L	H	HD12	LEU	V	23
R	-	CG	LYS	A	114	L	H	HD21	LEU	V	26
R	-	CG	LYS	A	114	L	H	HD23	LEU	V	26
R	-	CD	LYS	A	114	L	H	HD12	LEU	V	23
R	-	CD	LYS	A	114	L	H	CD2	LEU	V	26
R	-	CD	LYS	A	114	L	H	HD21	LEU	V	26
R	-	CD	LYS	A	114	L	H	HD22	LEU	V	26
R	-	CD	LYS	A	114	L	H	HD23	LEU	V	26
R	-	CE	LYS	A	114	L	H	CB	LEU	V	23
R	-	CE	LYS	A	114	L	H	CG	LEU	V	23
R	-	CE	LYS	A	114	L	H	CD1	LEU	V	23
R	-	CE	LYS	A	114	L	H	HA	LEU	V	23
R	-	CE	LYS	A	114	L	H	HB3	LEU	V	23
R	-	CE	LYS	A	114	L	H	HD11	LEU	V	23
R	-	CE	LYS	A	114	L	H	HD12	LEU	V	23
R	-	CE	LYS	A	114	L	H	HD13	LEU	V	23
R	-	CE	LYS	A	114	L	H	HD23	LEU	V	23
R	-	CE	LYS	A	114	L	H	HD21	LEU	V	26
R	-	CE	LYS	A	114	L	H	HD22	LEU	V	26
R	-	NZ	LYS	A	114	L	H	N	LEU	V	23
R	-	NZ	LYS	A	114	L	H	CA	LEU	V	23
R	-	NZ	LYS	A	114	L	H	CB	LEU	V	23
R	-	NZ	LYS	A	114	L	H	CG	LEU	V	23
R	-	NZ	LYS	A	114	L	H	CD1	LEU	V	23
R	-	NZ	LYS	A	114	L	H	HA	LEU	V	23
R	-	NZ	LYS	A	114	L	H	HB3	LEU	V	23
R	-	NZ	LYS	A	114	L	H	HD11	LEU	V	23
R	-	NZ	LYS	A	114	L	H	HD12	LEU	V	23
R	-	NZ	LYS	A	114	L	H	HD23	LEU	V	23
R	-	NZ	LYS	A	114	L	H	HD21	LEU	V	26
R	H	C	LEU	A	234	L	H	NH2	ARG	V	234
R	H	C	LEU	A	234	L	H	HH12	ARG	V	234
R	H	C	LEU	A	234	L	H	HH22	ARG	V	234
R	H	CB	LEU	A	234	L	H	NH2	ARG	V	234
R	H	CB	LEU	A	234	L	H	CZ	ARG	V	234
R	H	CB	LEU	A	234	L	H	HH21	ARG	V	234
R	H	CB	LEU	A	234	L	H	HH22	ARG	V	234
R	H	O	LEU	A	234	L	H	NH1	ARG	V	234
R	H	O	LEU	A	234	L	H	HH11	ARG	V	234
R	H	O	LEU	A	234	L	H	HH12	ARG	V	234
R	H	O	LEU	A	234	L	H	HH22	ARG	V	234
R	H	CD2	LEU	A	234	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	234	L	H	HE2	PHE	V	238
R	H	N	GLY	A	235	L	H	NH2	ARG	V	234
R	H	N	GLY	A	235	L	H	HH12	ARG	V	234
R	H	N	GLY	A	235	L	H	HH22	ARG	V	234
R	H	CA	GLY	A	235	L	H	HH12	ARG	V	234
R	H	CA	GLY	A	235	L	H	HH22	ARG	V	234
R	H	CA	GLY	A	238	L	H	HH12	ARG	V	234
R	H	CB	VAL	A	241	L	H	HB3	PHE	V	226
R	H	CG1	VAL	A	241	L	H	CB	PHE	V	226
R	H	CG1	VAL	A	241	L	H	HB2	PHE	V	226
R	H	CG1	VAL	A	241	L	H	HB3	PHE	V	226
R	H	CG2	VAL	A	241	L	H	HB3	PHE	V	226
R	H	CD1	ILE	A	245	L	H	HE	ARG	V	227
R	H	CG1	VAL	A	262	L	H	CZ	PHE	V	226
R	H	CG1	VAL	A	262	L	H	HZ	PHE	V	226
R	H	CG	LEU	A	266	L	H	HZ	PHE	V	226
R	H	CD1	LEU	A	266	L	H	CE1	PHE	V	226
R	H	CD1	LEU	A	266	L	H	CZ	PHE	V	226
R	H	CD1	LEU	A	266	L	H	HE1	PHE	V	226
R	H	CD1	LEU	A	266	L	H	HZ	PHE	V	226
R	H	CD1	LEU	A	266	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	266	L	H	HZ	PHE	V	238
R	H	CG2	THR	A	267	L	H	HE1	PHE	V	245
R	H	CA	ALA	A	270	L	H	HB1	ALA	V	242
R	H	CA	ALA	A	270	L	H	HB3	ALA	V	242
R	H	C	ALA	A	270	L	H	HB1	ALA	V	242
R	H	CB	ALA	A	270	L	H	CB	ALA	V	242
R	H	CB	ALA	A	270	L	H	HA	ALA	V	242
R	H	CB	ALA	A	270	L	H	HB1	ALA	V	242
R	H	CB	ALA	A	270	L	H	HB3	ALA	V	242
R	H	O	ALA	A	270	L	H	HB1	ALA	V	242
R	H	O	ALA	A	270	L	H	OG	SER	V	246
R	H	O	ALA	A	270	L	H	HG	SER	V	246
R	H	CG2	VAL	A	271	L	H	CD1	PHE	V	245
R	H	CG2	VAL	A	271	L	H	CE1	PHE	V	245
R	H	CG2	VAL	A	271	L	H	HD1	PHE	V	245
R	H	CG2	VAL	A	271	L	H	HE1	PHE	V	245
R	H	C	ILE	A	274	L	-	HH22	ARG	V	293
R	H	O	ILE	A	274	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	274	L	-	HH12	ARG	V	293
R	H	N	PRO	A	275	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	275	L	-	NH2	ARG	V	293
R	H	CA	PRO	A	275	L	-	HH21	ARG	V	293
R	H	CA	PRO	A	275	L	-	HH22	ARG	V	293
R	H	C	PRO	A	275	L	-	HH22	ARG	V	293
R	H	CB	PRO	A	275	L	-	HH22	ARG	V	293
R	H	O	PRO	A	275	L	-	HH21	ARG	V	293
R	H	O	PRO	A	275	L	-	HH22	ARG	V	293
R	H	CG	PRO	A	275	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	278	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	278	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	278	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	278	L	-	NE	ARG	V	293
R	H	CG1	VAL	A	278	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	278	L	-	CZ	ARG	V	293
R	H	CG1	VAL	A	278	L	-	HE	ARG	V	293
R	H	CG1	VAL	A	278	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	278	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	278	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	278	L	-	HH22	ARG	V	293
R	H	CG	MET	A	279	L	-	HH21	ARG	V	293
R	H	SD	MET	A	279	L	-	HH21	ARG	V	293
R	H	O	PHE	A	298	L	H	HE1	PHE	V	288
R	H	CD2	PHE	A	298	L	-	HD13	LEU	V	292
R	H	CE2	PHE	A	298	L	-	HD13	LEU	V	292
R	H	CE2	PHE	A	298	L	-	HD22	LEU	V	292
R	H	CB	ASP	A	300	L	H	HD11	ILE	V	37
R	H	N	ARG	A	301	L	H	HD13	ILE	V	37
R	H	CA	ARG	A	301	L	H	CE1	PHE	V	288
R	H	CA	ARG	A	301	L	H	CZ	PHE	V	288
R	H	CA	ARG	A	301	L	H	HE1	PHE	V	288
R	H	CA	ARG	A	301	L	H	HZ	PHE	V	288
R	H	C	ARG	A	301	L	H	CE1	PHE	V	288
R	H	C	ARG	A	301	L	H	HE1	PHE	V	288
R	H	CB	ARG	A	301	L	H	HG23	ILE	V	37
R	H	CB	ARG	A	301	L	H	CD1	PHE	V	288
R	H	CB	ARG	A	301	L	H	CE1	PHE	V	288
R	H	CB	ARG	A	301	L	H	CE2	PHE	V	288
R	H	CB	ARG	A	301	L	H	CZ	PHE	V	288
R	H	CB	ARG	A	301	L	H	HE1	PHE	V	288
R	H	CB	ARG	A	301	L	H	HZ	PHE	V	288
R	H	O	ARG	A	301	L	H	CE1	PHE	V	288
R	H	CG	ARG	A	301	L	H	CG2	ILE	V	37
R	H	CG	ARG	A	301	L	H	HG21	ILE	V	37
R	H	CG	ARG	A	301	L	H	HG22	ILE	V	37
R	H	CG	ARG	A	301	L	H	HG23	ILE	V	37
R	H	CG	ARG	A	301	L	H	HD13	ILE	V	37
R	H	CG	ARG	A	301	L	H	HD13	LEU	V	284
R	H	CG	ARG	A	301	L	H	CE1	PHE	V	288
R	H	CG	ARG	A	301	L	H	CE2	PHE	V	288
R	H	CG	ARG	A	301	L	H	CZ	PHE	V	288
R	H	CG	ARG	A	301	L	H	HE1	PHE	V	288
R	H	CG	ARG	A	301	L	H	HE2	PHE	V	288
R	H	CG	ARG	A	301	L	H	HZ	PHE	V	288
R	H	CD	ARG	A	301	L	H	CG2	ILE	V	37
R	H	CD	ARG	A	301	L	H	HG21	ILE	V	37
R	H	CD	ARG	A	301	L	H	HG22	ILE	V	37
R	H	CD	ARG	A	301	L	H	HG23	ILE	V	37
R	H	CD	ARG	A	301	L	H	CE1	PHE	V	288
R	H	CD	ARG	A	301	L	H	CE2	PHE	V	288
R	H	CD	ARG	A	301	L	H	CZ	PHE	V	288
R	H	CD	ARG	A	301	L	H	HE1	PHE	V	288
R	H	CD	ARG	A	301	L	H	HE2	PHE	V	288
R	H	CD	ARG	A	301	L	H	HZ	PHE	V	288
R	H	NE	ARG	A	301	L	H	CG2	ILE	V	37
R	H	NE	ARG	A	301	L	H	HG22	ILE	V	37
R	H	NE	ARG	A	301	L	H	HG23	ILE	V	37
R	H	NE	ARG	A	301	L	H	CZ	PHE	V	288
R	H	NE	ARG	A	301	L	H	HE1	PHE	V	288
R	H	NE	ARG	A	301	L	H	HZ	PHE	V	288
R	H	NH1	ARG	A	301	L	H	HG22	ILE	V	37
R	H	NH1	ARG	A	301	L	H	HA2	GLY	V	41
R	H	NH1	ARG	A	301	L	H	HZ	PHE	V	288
R	H	CZ	ARG	A	301	L	H	HG22	ILE	V	37
R	H	CZ	ARG	A	301	L	H	HZ	PHE	V	288
R	H	N	VAL	A	302	L	H	HE1	PHE	V	288
R	H	C	ALA	A	304	L	H	HD22	LEU	V	285
R	H	CB	ALA	A	304	L	H	HD22	LEU	V	284
R	H	O	ALA	A	304	L	H	HD22	LEU	V	285
R	H	N	THR	A	305	L	H	HD22	LEU	V	285
R	H	CA	THR	A	305	L	H	CD2	LEU	V	285
R	H	CA	THR	A	305	L	H	HD21	LEU	V	285
R	H	CA	THR	A	305	L	H	HD22	LEU	V	285
R	H	CA	THR	A	305	L	H	HD23	LEU	V	285
R	H	CB	THR	A	305	L	H	CD2	LEU	V	285
R	H	CB	THR	A	305	L	H	HD21	LEU	V	285
R	H	CB	THR	A	305	L	H	HD22	LEU	V	285
R	H	CB	THR	A	305	L	H	HD23	LEU	V	285
R	H	CG2	THR	A	305	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	305	L	H	HD21	LEU	V	285
R	H	CG2	THR	A	305	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	305	L	H	HD23	LEU	V	285
R	H	CG2	THR	A	305	L	H	HB2	PHE	V	288
R	H	CG2	THR	A	305	L	H	HB3	PHE	V	288
R	H	OG1	THR	A	305	L	H	CD2	LEU	V	285
R	H	OG1	THR	A	305	L	H	HA	LEU	V	285
R	H	OG1	THR	A	305	L	H	HD21	LEU	V	285
R	H	OG1	THR	A	305	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	285
R	H	OG1	THR	A	305	L	H	CB	PHE	V	288
R	H	OG1	THR	A	305	L	H	CG	PHE	V	288
R	H	OG1	THR	A	305	L	H	CD1	PHE	V	288
R	H	OG1	THR	A	305	L	H	HB2	PHE	V	288
R	H	OG1	THR	A	305	L	H	HB3	PHE	V	288
R	H	CB	VAL	A	308	L	H	CD1	LEU	V	285
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	285
R	H	CB	VAL	A	308	L	H	HD13	LEU	V	285
R	H	CB	VAL	A	308	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	250
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	250
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	285
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	285
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	285
R	H	CG2	VAL	A	308	L	H	CG1	VAL	V	281
R	H	CG2	VAL	A	308	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	308	L	H	CD1	LEU	V	285
R	H	CG2	VAL	A	308	L	H	CD2	LEU	V	285
R	H	CG2	VAL	A	308	L	H	HD11	LEU	V	285
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	308	L	H	HD13	LEU	V	285
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	312	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	312	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	312	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	312	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	312	L	H	HD23	LEU	V	250

- 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