IID

Q8NGN5_P47900.1 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	112	L	H	PRO	V	24
R	H	LEU	A	234	L	H	PHE	V	237
R	H	GLY	A	238	L	H	PHE	V	237
R	H	VAL	A	241	L	H	VAL	V	221
R	H	ARG	A	242	L	H	LEU	V	225
R	H	ILE	A	245	L	H	VAL	V	218
R	H	ILE	A	245	L	H	VAL	V	221
R	H	TYR	A	260	L	H	LEU	V	255
R	H	TYR	A	260	L	-	LEU	V	259
R	H	ILE	A	263	L	H	LEU	V	248
R	H	LEU	A	266	L	H	ILE	V	245
R	H	THR	A	267	L	H	LEU	V	248
R	H	PHE	A	269	L	-	ARG	V	290
R	H	ALA	A	270	L	H	ILE	V	245
R	H	ALA	A	270	L	H	LEU	V	282
R	H	ALA	A	270	L	H	VAL	V	286
R	H	ALA	A	270	L	-	ARG	V	290
R	H	VAL	A	271	L	H	CYS	V	249
R	H	VAL	A	271	L	H	LEU	V	282
R	H	ILE	A	274	L	-	ARG	V	290
R	H	PRO	A	275	L	H	VAL	V	285
R	H	VAL	A	278	L	H	LEU	V	289
R	H	PHE	A	298	L	H	LYS	V	302
R	H	THR	A	305	L	H	LEU	V	35
R	H	VAL	A	308	L	H	VAL	V	31
R	H	VAL	A	308	L	H	LEU	V	35
R	H	PHE	A	49	L	H	VAL	V	31
R	H	TYR	A	52	L	H	ALA	V	23
R	H	TYR	A	52	L	H	PRO	V	24
R	H	TYR	A	52	L	H	GLY	V	27
R	H	TYR	A	52	L	H	VAL	V	28
R	H	TYR	A	53	L	H	PRO	V	24
R	H	TYR	A	53	L	H	GLY	V	27
R	H	TYR	A	53	L	H	VAL	V	28
R	H	TYR	A	53	L	H	VAL	V	31
R	H	PRO	A	55	L	H	PRO	V	24
R	H	ALA	A	56	L	H	LEU	V	21
R	H	ALA	A	56	L	H	PRO	V	24
R	H	ALA	A	56	L	H	LEU	V	25
R	H	ALA	A	56	L	H	VAL	V	28
R	H	VAL	A	57	L	H	VAL	V	28
R	H	ILE	A	59	L	H	LEU	V	21

- 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

Q8NGN5_P47900.1 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	CB	PHE	A	49	L	H	CG2	VAL	V	31
R	H	CB	PHE	A	49	L	H	HG21	VAL	V	31
R	H	CB	PHE	A	49	L	H	HG22	VAL	V	31
R	H	CB	PHE	A	49	L	H	HG23	VAL	V	31
R	H	CG	PHE	A	49	L	H	CG2	VAL	V	31
R	H	CG	PHE	A	49	L	H	HG21	VAL	V	31
R	H	CG	PHE	A	49	L	H	HG22	VAL	V	31
R	H	CG	PHE	A	49	L	H	HG23	VAL	V	31
R	H	CD1	PHE	A	49	L	H	HG22	VAL	V	31
R	H	CD1	PHE	A	49	L	H	HG23	VAL	V	31
R	H	CD2	PHE	A	49	L	H	CG2	VAL	V	31
R	H	CD2	PHE	A	49	L	H	HG13	VAL	V	31
R	H	CD2	PHE	A	49	L	H	HG21	VAL	V	31
R	H	CD2	PHE	A	49	L	H	HG22	VAL	V	31
R	H	CD2	PHE	A	49	L	H	HG23	VAL	V	31
R	H	CE2	PHE	A	49	L	H	CG2	VAL	V	31
R	H	CE2	PHE	A	49	L	H	HG13	VAL	V	31
R	H	CE2	PHE	A	49	L	H	HG22	VAL	V	31
R	H	CZ	PHE	A	49	L	H	HG22	VAL	V	31
R	H	N	TYR	A	52	L	H	HA	PRO	V	24
R	H	CA	TYR	A	52	L	H	CA	PRO	V	24
R	H	CA	TYR	A	52	L	H	CB	PRO	V	24
R	H	CA	TYR	A	52	L	H	HA	PRO	V	24
R	H	CA	TYR	A	52	L	H	HB3	PRO	V	24
R	H	CA	TYR	A	52	L	H	HA3	GLY	V	27
R	H	C	TYR	A	52	L	H	CA	PRO	V	24
R	H	C	TYR	A	52	L	H	C	PRO	V	24
R	H	C	TYR	A	52	L	H	CB	PRO	V	24
R	H	C	TYR	A	52	L	H	O	PRO	V	24
R	H	C	TYR	A	52	L	H	HA	PRO	V	24
R	H	C	TYR	A	52	L	H	HB2	PRO	V	24
R	H	C	TYR	A	52	L	H	HB3	PRO	V	24
R	H	C	TYR	A	52	L	H	HA3	GLY	V	27
R	H	C	TYR	A	52	L	H	HG21	VAL	V	28
R	H	CB	TYR	A	52	L	H	C	ALA	V	23
R	H	CB	TYR	A	52	L	H	O	ALA	V	23
R	H	CB	TYR	A	52	L	H	N	PRO	V	24
R	H	CB	TYR	A	52	L	H	CA	PRO	V	24
R	H	CB	TYR	A	52	L	H	HA	PRO	V	24
R	H	CB	TYR	A	52	L	H	CA	GLY	V	27
R	H	CB	TYR	A	52	L	H	H	GLY	V	27
R	H	CB	TYR	A	52	L	H	HA3	GLY	V	27
R	H	O	TYR	A	52	L	H	CA	PRO	V	24
R	H	O	TYR	A	52	L	H	C	PRO	V	24
R	H	O	TYR	A	52	L	H	CB	PRO	V	24
R	H	O	TYR	A	52	L	H	O	PRO	V	24
R	H	O	TYR	A	52	L	H	HA	PRO	V	24
R	H	O	TYR	A	52	L	H	HB2	PRO	V	24
R	H	O	TYR	A	52	L	H	HB3	PRO	V	24
R	H	O	TYR	A	52	L	H	HG21	VAL	V	28
R	H	CG	TYR	A	52	L	H	O	ALA	V	23
R	H	CG	TYR	A	52	L	H	HB1	ALA	V	23
R	H	CG	TYR	A	52	L	H	HA	PRO	V	24
R	H	CG	TYR	A	52	L	H	HA3	GLY	V	27
R	H	CD1	TYR	A	52	L	H	C	ALA	V	23
R	H	CD1	TYR	A	52	L	H	CB	ALA	V	23
R	H	CD1	TYR	A	52	L	H	O	ALA	V	23
R	H	CD1	TYR	A	52	L	H	HB1	ALA	V	23
R	H	CD1	TYR	A	52	L	H	HB2	ALA	V	23
R	H	CD1	TYR	A	52	L	H	N	PRO	V	24
R	H	CD1	TYR	A	52	L	H	HA	PRO	V	24
R	H	CE1	TYR	A	52	L	H	CB	ALA	V	23
R	H	CE1	TYR	A	52	L	H	HB1	ALA	V	23
R	H	CE1	TYR	A	52	L	H	HB2	ALA	V	23
R	H	CZ	TYR	A	52	L	H	HB1	ALA	V	23
R	H	N	TYR	A	53	L	H	O	PRO	V	24
R	H	N	TYR	A	53	L	H	HA	PRO	V	24
R	H	N	TYR	A	53	L	H	HA3	GLY	V	27
R	H	N	TYR	A	53	L	H	HG21	VAL	V	28
R	H	CA	TYR	A	53	L	H	O	PRO	V	24
R	H	CA	TYR	A	53	L	H	N	VAL	V	28
R	H	CA	TYR	A	53	L	H	CG2	VAL	V	28
R	H	CA	TYR	A	53	L	H	H	VAL	V	28
R	H	CA	TYR	A	53	L	H	HA	VAL	V	28
R	H	CA	TYR	A	53	L	H	HG21	VAL	V	28
R	H	CA	TYR	A	53	L	H	HG22	VAL	V	28
R	H	CA	TYR	A	53	L	H	HG23	VAL	V	28
R	H	C	TYR	A	53	L	H	CG2	VAL	V	28
R	H	C	TYR	A	53	L	H	HG21	VAL	V	28
R	H	C	TYR	A	53	L	H	HG22	VAL	V	28
R	H	C	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CB	TYR	A	53	L	H	N	VAL	V	28
R	H	CB	TYR	A	53	L	H	CA	VAL	V	28
R	H	CB	TYR	A	53	L	H	CG2	VAL	V	28
R	H	CB	TYR	A	53	L	H	HA	VAL	V	28
R	H	CB	TYR	A	53	L	H	HG21	VAL	V	28
R	H	CB	TYR	A	53	L	H	HG23	VAL	V	28
R	H	O	TYR	A	53	L	H	CG2	VAL	V	28
R	H	O	TYR	A	53	L	H	HG21	VAL	V	28
R	H	O	TYR	A	53	L	H	HG22	VAL	V	28
R	H	O	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CG	TYR	A	53	L	H	CG2	VAL	V	28
R	H	CG	TYR	A	53	L	H	HA	VAL	V	28
R	H	CG	TYR	A	53	L	H	HG12	VAL	V	28
R	H	CG	TYR	A	53	L	H	HG21	VAL	V	28
R	H	CG	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CD1	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CD2	TYR	A	53	L	H	CA	VAL	V	28
R	H	CD2	TYR	A	53	L	H	CB	VAL	V	28
R	H	CD2	TYR	A	53	L	H	CG1	VAL	V	28
R	H	CD2	TYR	A	53	L	H	CG2	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HA	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HG12	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HG13	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HG21	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HG22	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CD2	TYR	A	53	L	H	HB	VAL	V	31
R	H	CE1	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CE2	TYR	A	53	L	H	CB	VAL	V	28
R	H	CE2	TYR	A	53	L	H	CG1	VAL	V	28
R	H	CE2	TYR	A	53	L	H	CG2	VAL	V	28
R	H	CE2	TYR	A	53	L	H	HA	VAL	V	28
R	H	CE2	TYR	A	53	L	H	HG12	VAL	V	28
R	H	CE2	TYR	A	53	L	H	HG13	VAL	V	28
R	H	CE2	TYR	A	53	L	H	HG22	VAL	V	28
R	H	CE2	TYR	A	53	L	H	HG23	VAL	V	28
R	H	CZ	TYR	A	53	L	H	HG12	VAL	V	28
R	H	CZ	TYR	A	53	L	H	HG23	VAL	V	28
R	H	C	PRO	A	55	L	H	HB2	PRO	V	24
R	H	CB	PRO	A	55	L	H	HB3	PRO	V	24
R	H	N	ALA	A	56	L	H	CB	PRO	V	24
R	H	N	ALA	A	56	L	H	HB2	PRO	V	24
R	H	N	ALA	A	56	L	H	HB3	PRO	V	24
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	21
R	H	CA	ALA	A	56	L	H	CB	PRO	V	24
R	H	CA	ALA	A	56	L	H	HB2	PRO	V	24
R	H	CA	ALA	A	56	L	H	HB3	PRO	V	24
R	H	CB	ALA	A	56	L	H	CA	PRO	V	24
R	H	CB	ALA	A	56	L	H	C	PRO	V	24
R	H	CB	ALA	A	56	L	H	CB	PRO	V	24
R	H	CB	ALA	A	56	L	H	O	PRO	V	24
R	H	CB	ALA	A	56	L	H	CG	PRO	V	24
R	H	CB	ALA	A	56	L	H	HB2	PRO	V	24
R	H	CB	ALA	A	56	L	H	HB3	PRO	V	24
R	H	CB	ALA	A	56	L	H	HG3	PRO	V	24
R	H	CB	ALA	A	56	L	H	N	LEU	V	25
R	H	CB	ALA	A	56	L	H	H	LEU	V	25
R	H	CB	ALA	A	56	L	H	HA	LEU	V	25
R	H	CB	ALA	A	56	L	H	HG	LEU	V	25
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	25
R	H	CB	ALA	A	56	L	H	CG2	VAL	V	28
R	H	CB	ALA	A	56	L	H	HG21	VAL	V	28
R	H	CB	ALA	A	56	L	H	HG22	VAL	V	28
R	H	N	VAL	A	57	L	H	HG22	VAL	V	28
R	H	CG2	VAL	A	57	L	H	CG2	VAL	V	28
R	H	CG2	VAL	A	57	L	H	HG12	VAL	V	28
R	H	CG2	VAL	A	57	L	H	HG13	VAL	V	28
R	H	CG2	VAL	A	57	L	H	HG22	VAL	V	28
R	H	CG2	VAL	A	57	L	H	HG23	VAL	V	28
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	21
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	21
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	21
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	21
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	21
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	21
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	21
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	21
R	H	CD1	ILE	A	59	L	H	HD21	LEU	V	21
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	21
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	21
R	H	CE1	PHE	A	112	L	H	HG2	PRO	V	24
R	H	CZ	PHE	A	112	L	H	HG2	PRO	V	24
R	H	CA	LEU	A	234	L	H	HZ	PHE	V	237
R	H	C	LEU	A	234	L	H	HZ	PHE	V	237
R	H	CB	LEU	A	234	L	H	CE1	PHE	V	237
R	H	CB	LEU	A	234	L	H	CZ	PHE	V	237
R	H	CB	LEU	A	234	L	H	HE1	PHE	V	237
R	H	CB	LEU	A	234	L	H	HZ	PHE	V	237
R	H	O	LEU	A	234	L	H	CZ	PHE	V	237
R	H	O	LEU	A	234	L	H	HZ	PHE	V	237
R	H	CG	LEU	A	234	L	H	HE1	PHE	V	237
R	H	CG	LEU	A	234	L	H	HZ	PHE	V	237
R	H	CD1	LEU	A	234	L	H	HE1	PHE	V	237
R	H	CD2	LEU	A	234	L	H	CE1	PHE	V	237
R	H	CD2	LEU	A	234	L	H	CZ	PHE	V	237
R	H	CD2	LEU	A	234	L	H	HE1	PHE	V	237
R	H	CD2	LEU	A	234	L	H	HZ	PHE	V	237
R	H	CA	GLY	A	238	L	H	HE2	PHE	V	237
R	H	CG1	VAL	A	241	L	H	HG13	VAL	V	221
R	H	CG1	VAL	A	241	L	H	HG22	VAL	V	221
R	H	CA	ARG	A	242	L	H	HD13	LEU	V	225
R	H	CB	ARG	A	242	L	H	HD13	LEU	V	225
R	H	CB	ARG	A	242	L	H	HD22	LEU	V	225
R	H	CG	ARG	A	242	L	H	CD1	LEU	V	225
R	H	CG	ARG	A	242	L	H	CD2	LEU	V	225
R	H	CG	ARG	A	242	L	H	HD11	LEU	V	225
R	H	CG	ARG	A	242	L	H	HD12	LEU	V	225
R	H	CG	ARG	A	242	L	H	HD13	LEU	V	225
R	H	CG	ARG	A	242	L	H	HD22	LEU	V	225
R	H	CG	ARG	A	242	L	H	HD23	LEU	V	225
R	H	CD	ARG	A	242	L	H	CG	LEU	V	225
R	H	CD	ARG	A	242	L	H	CD1	LEU	V	225
R	H	CD	ARG	A	242	L	H	CD2	LEU	V	225
R	H	CD	ARG	A	242	L	H	HD12	LEU	V	225
R	H	CD	ARG	A	242	L	H	HD13	LEU	V	225
R	H	CD	ARG	A	242	L	H	HD22	LEU	V	225
R	H	CD	ARG	A	242	L	H	HD23	LEU	V	225
R	H	NE	ARG	A	242	L	H	HD22	LEU	V	225
R	H	NE	ARG	A	242	L	H	HD23	LEU	V	225
R	H	NH1	ARG	A	242	L	H	HD23	LEU	V	225
R	H	CZ	ARG	A	242	L	H	HD23	LEU	V	225
R	H	CG1	ILE	A	245	L	H	HG12	VAL	V	218
R	H	CG1	ILE	A	245	L	H	HG22	VAL	V	218
R	H	CG2	ILE	A	245	L	H	HG12	VAL	V	218
R	H	CD1	ILE	A	245	L	H	CG1	VAL	V	218
R	H	CD1	ILE	A	245	L	H	HA	VAL	V	218
R	H	CD1	ILE	A	245	L	H	HG12	VAL	V	218
R	H	CD1	ILE	A	245	L	H	HG22	VAL	V	218
R	H	CD1	ILE	A	245	L	H	HB	VAL	V	221
R	H	CD1	ILE	A	245	L	H	HG13	VAL	V	221
R	H	CE1	TYR	A	260	L	H	HD21	LEU	V	255
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	255
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	255
R	H	OH	TYR	A	260	L	-	CD1	LEU	V	259
R	H	OH	TYR	A	260	L	-	HD11	LEU	V	259
R	H	OH	TYR	A	260	L	-	HD12	LEU	V	259
R	H	OH	TYR	A	260	L	-	HD13	LEU	V	259
R	H	CZ	TYR	A	260	L	-	HD12	LEU	V	259
R	H	CZ	TYR	A	260	L	-	HD13	LEU	V	259
R	H	CA	ILE	A	263	L	H	CD1	LEU	V	248
R	H	CA	ILE	A	263	L	H	HD12	LEU	V	248
R	H	CA	ILE	A	263	L	H	HD13	LEU	V	248
R	H	CA	ILE	A	263	L	H	HD22	LEU	V	248
R	H	C	ILE	A	263	L	H	HD13	LEU	V	248
R	H	CB	ILE	A	263	L	H	CD2	LEU	V	248
R	H	CB	ILE	A	263	L	H	HD13	LEU	V	248
R	H	CB	ILE	A	263	L	H	HD22	LEU	V	248
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	248
R	H	O	ILE	A	263	L	H	HD13	LEU	V	248
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	248
R	H	CG1	ILE	A	263	L	H	CD2	LEU	V	248
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	248
R	H	CG1	ILE	A	263	L	H	HD13	LEU	V	248
R	H	CG1	ILE	A	263	L	H	HD21	LEU	V	248
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	248
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	248
R	H	CG2	ILE	A	263	L	H	CG	LEU	V	248
R	H	CG2	ILE	A	263	L	H	CD1	LEU	V	248
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	248
R	H	CG2	ILE	A	263	L	H	HB3	LEU	V	248
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	248
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	248
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	248
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	248
R	H	CD1	ILE	A	263	L	H	CD2	LEU	V	248
R	H	CD1	ILE	A	263	L	H	HD21	LEU	V	248
R	H	CD1	ILE	A	263	L	H	HD22	LEU	V	248
R	H	CD1	ILE	A	263	L	H	HD23	LEU	V	248
R	H	C	LEU	A	266	L	H	HG12	ILE	V	245
R	H	CB	LEU	A	266	L	H	HG12	ILE	V	245
R	H	O	LEU	A	266	L	H	HG12	ILE	V	245
R	H	OG1	THR	A	267	L	H	HB2	LEU	V	248
R	H	OG1	THR	A	267	L	H	HB3	LEU	V	248
R	H	C	PHE	A	269	L	-	HH21	ARG	V	290
R	H	O	PHE	A	269	L	-	HH21	ARG	V	290
R	H	N	ALA	A	270	L	-	HH21	ARG	V	290
R	H	CA	ALA	A	270	L	H	HG22	ILE	V	245
R	H	CA	ALA	A	270	L	H	HD13	ILE	V	245
R	H	CA	ALA	A	270	L	-	NH2	ARG	V	290
R	H	CA	ALA	A	270	L	-	HH21	ARG	V	290
R	H	CB	ALA	A	270	L	H	CB	ILE	V	245
R	H	CB	ALA	A	270	L	H	CG1	ILE	V	245
R	H	CB	ALA	A	270	L	H	CG2	ILE	V	245
R	H	CB	ALA	A	270	L	H	CD1	ILE	V	245
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	245
R	H	CB	ALA	A	270	L	H	HG21	ILE	V	245
R	H	CB	ALA	A	270	L	H	HG22	ILE	V	245
R	H	CB	ALA	A	270	L	H	HG23	ILE	V	245
R	H	CB	ALA	A	270	L	H	HD11	ILE	V	245
R	H	CB	ALA	A	270	L	H	HD13	ILE	V	245
R	H	CB	ALA	A	270	L	H	HG23	VAL	V	286
R	H	O	ALA	A	270	L	H	HD23	LEU	V	282
R	H	N	VAL	A	271	L	H	HD23	LEU	V	282
R	H	CA	VAL	A	271	L	H	CD2	LEU	V	282
R	H	CA	VAL	A	271	L	H	HD22	LEU	V	282
R	H	CA	VAL	A	271	L	H	HD23	LEU	V	282
R	H	CB	VAL	A	271	L	H	CD1	LEU	V	282
R	H	CB	VAL	A	271	L	H	CD2	LEU	V	282
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	282
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	282
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	282
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	282
R	H	O	VAL	A	271	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	282
R	H	CG1	VAL	A	271	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	282
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	282
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	271	L	H	SG	CYS	V	249
R	H	CG2	VAL	A	271	L	H	CG	LEU	V	282
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	282
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	282
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	282
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	282
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	282
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	282
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	282
R	H	CB	ILE	A	274	L	-	HE	ARG	V	290
R	H	CB	ILE	A	274	L	-	HH21	ARG	V	290
R	H	CG1	ILE	A	274	L	-	NH2	ARG	V	290
R	H	CG1	ILE	A	274	L	-	HE	ARG	V	290
R	H	CG1	ILE	A	274	L	-	HH21	ARG	V	290
R	H	CG1	ILE	A	274	L	-	HH22	ARG	V	290
R	H	CG2	ILE	A	274	L	-	HE	ARG	V	290
R	H	CG2	ILE	A	274	L	-	HH21	ARG	V	290
R	H	CD1	ILE	A	274	L	-	NE	ARG	V	290
R	H	CD1	ILE	A	274	L	-	NH1	ARG	V	290
R	H	CD1	ILE	A	274	L	-	NH2	ARG	V	290
R	H	CD1	ILE	A	274	L	-	CZ	ARG	V	290
R	H	CD1	ILE	A	274	L	-	HE	ARG	V	290
R	H	CD1	ILE	A	274	L	-	HH12	ARG	V	290
R	H	CD1	ILE	A	274	L	-	HH21	ARG	V	290
R	H	CD1	ILE	A	274	L	-	HH22	ARG	V	290
R	H	CB	PRO	A	275	L	H	HG12	VAL	V	285
R	H	CG	PRO	A	275	L	H	CG1	VAL	V	285
R	H	CG	PRO	A	275	L	H	HG11	VAL	V	285
R	H	CG	PRO	A	275	L	H	HG12	VAL	V	285
R	H	CG	PRO	A	275	L	H	HG13	VAL	V	285
R	H	CB	VAL	A	278	L	H	HD12	LEU	V	289
R	H	CG1	VAL	A	278	L	H	CD1	LEU	V	289
R	H	CG1	VAL	A	278	L	H	HB3	LEU	V	289
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	289
R	H	CG1	VAL	A	278	L	H	HD23	LEU	V	289
R	H	CG2	VAL	A	278	L	H	HB3	LEU	V	289
R	H	CG2	VAL	A	278	L	H	HD12	LEU	V	289
R	H	CD2	PHE	A	298	L	H	HE2	LYS	V	302
R	H	CD2	PHE	A	298	L	H	HZ1	LYS	V	302
R	H	CD2	PHE	A	298	L	H	HZ3	LYS	V	302
R	H	CE1	PHE	A	298	L	H	HZ3	LYS	V	302
R	H	CE2	PHE	A	298	L	H	CE	LYS	V	302
R	H	CE2	PHE	A	298	L	H	NZ	LYS	V	302
R	H	CE2	PHE	A	298	L	H	HE2	LYS	V	302
R	H	CE2	PHE	A	298	L	H	HZ1	LYS	V	302
R	H	CE2	PHE	A	298	L	H	HZ2	LYS	V	302
R	H	CE2	PHE	A	298	L	H	HZ3	LYS	V	302
R	H	CZ	PHE	A	298	L	H	NZ	LYS	V	302
R	H	CZ	PHE	A	298	L	H	HZ1	LYS	V	302
R	H	CZ	PHE	A	298	L	H	HZ2	LYS	V	302
R	H	CZ	PHE	A	298	L	H	HZ3	LYS	V	302
R	H	OG1	THR	A	305	L	H	CD2	LEU	V	35
R	H	OG1	THR	A	305	L	H	HD22	LEU	V	35
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	35
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	35
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	35
R	H	CG2	VAL	A	308	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	308	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	308	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	308	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	308	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	35

- 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