IID

Q8NGX8_P47890.13 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	ALA	A	213	L	-	SER	V	262
R	H	LEU	A	216	L	H	CYS	V	257
R	H	LEU	A	216	L	-	PHE	V	260
R	H	LEU	A	216	L	-	SER	V	261
R	H	CYS	A	217	L	-	SER	V	262
R	H	CYS	A	217	L	H	THR	V	265
R	H	CYS	A	217	L	H	LYS	V	270
R	H	VAL	A	220	L	H	CYS	V	257
R	H	VAL	A	220	L	-	SER	V	261
R	H	VAL	A	220	L	H	LYS	V	270
R	H	VAL	A	220	L	H	VAL	V	273
R	H	ALA	A	221	L	H	LYS	V	270
R	H	TYR	A	223	L	H	VAL	V	273
R	H	ALA	A	224	L	H	VAL	V	273
R	H	LEU	A	227	L	H	VAL	V	273
R	H	LEU	A	227	L	H	VAL	V	276
R	H	LEU	A	231	L	H	PRO	V	26
R	H	LEU	A	231	L	H	LEU	V	27
R	H	LEU	A	231	L	H	SER	V	30
R	H	LEU	A	231	L	H	MET	V	34
R	H	ARG	A	232	L	H	GLU	V	23
R	H	ARG	A	232	L	H	PRO	V	26
R	H	LEU	A	250	L	H	MET	V	277
R	H	THR	A	251	L	H	LEU	V	250
R	H	ILE	A	254	L	H	SER	V	249
R	H	ILE	A	254	L	H	LEU	V	250
R	H	ILE	A	254	L	H	GLY	V	253
R	H	ILE	A	254	L	H	THR	V	254
R	H	ILE	A	254	L	H	CYS	V	257
R	H	LEU	A	255	L	H	SER	V	249
R	H	SER	A	258	L	H	GLY	V	253
R	H	SER	A	258	L	H	PHE	V	256
R	H	LEU	A	261	L	H	PHE	V	256
R	H	LEU	A	261	L	-	PHE	V	260
R	H	PHE	A	262	L	H	VAL	V	211
R	H	PHE	A	262	L	H	LEU	V	212
R	H	PHE	A	262	L	H	ILE	V	215
R	-	ALA	A	265	L	-	PHE	V	260
R	-	ARG	A	266	L	H	LEU	V	208
R	-	ARG	A	266	L	H	LEU	V	212
R	H	VAL	A	278	L	H	THR	V	219
R	H	VAL	A	279	L	H	ILE	V	215
R	H	PHE	A	28	L	H	LYS	V	227
R	H	LEU	A	282	L	H	ILE	V	215
R	H	LEU	A	282	L	H	THR	V	219
R	H	LEU	A	282	L	H	PHE	V	222
R	H	LEU	A	290	L	H	PHE	V	238
R	-	ARG	A	298	L	H	ARG	V	293
R	H	LEU	A	31	L	H	LEU	V	226
R	H	LEU	A	31	L	H	LYS	V	227
R	H	PHE	A	32	L	H	SER	V	223
R	H	PHE	A	32	L	H	LYS	V	227
R	H	ILE	A	35	L	H	LEU	V	226
R	H	ILE	A	35	L	H	LYS	V	227
R	H	ILE	A	35	L	H	LYS	V	234
R	H	PHE	A	36	L	H	LEU	V	226
R	H	ALA	A	38	L	H	LYS	V	234
R	H	THR	A	39	L	H	LEU	V	226

- 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

Q8NGX8_P47890.13 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	28	L	H	HE2	LYS	V	227
R	H	CG	PHE	A	28	L	H	HE2	LYS	V	227
R	H	CG	PHE	A	28	L	H	HZ2	LYS	V	227
R	H	CD1	PHE	A	28	L	H	HD3	LYS	V	227
R	H	CD1	PHE	A	28	L	H	HE2	LYS	V	227
R	H	CD1	PHE	A	28	L	H	HZ2	LYS	V	227
R	H	CD2	PHE	A	28	L	H	HZ2	LYS	V	227
R	H	CE1	PHE	A	28	L	H	HD3	LYS	V	227
R	H	CE1	PHE	A	28	L	H	HZ2	LYS	V	227
R	H	CE2	PHE	A	28	L	H	HZ2	LYS	V	227
R	H	CZ	PHE	A	28	L	H	HZ2	LYS	V	227
R	H	CB	LEU	A	31	L	H	HA	LYS	V	227
R	H	CB	LEU	A	31	L	H	HG2	LYS	V	227
R	H	O	LEU	A	31	L	H	HA	LYS	V	227
R	H	CG	LEU	A	31	L	H	CA	LYS	V	227
R	H	CG	LEU	A	31	L	H	C	LYS	V	227
R	H	CG	LEU	A	31	L	H	CB	LYS	V	227
R	H	CG	LEU	A	31	L	H	O	LYS	V	227
R	H	CG	LEU	A	31	L	H	CG	LYS	V	227
R	H	CG	LEU	A	31	L	H	HA	LYS	V	227
R	H	CG	LEU	A	31	L	H	HB2	LYS	V	227
R	H	CG	LEU	A	31	L	H	HG2	LYS	V	227
R	H	CG	LEU	A	31	L	H	HG3	LYS	V	227
R	H	CD1	LEU	A	31	L	H	O	LEU	V	226
R	H	CD1	LEU	A	31	L	H	CA	LYS	V	227
R	H	CD1	LEU	A	31	L	H	C	LYS	V	227
R	H	CD1	LEU	A	31	L	H	CB	LYS	V	227
R	H	CD1	LEU	A	31	L	H	O	LYS	V	227
R	H	CD1	LEU	A	31	L	H	HA	LYS	V	227
R	H	CD1	LEU	A	31	L	H	HB2	LYS	V	227
R	H	CD1	LEU	A	31	L	H	HG2	LYS	V	227
R	H	CD2	LEU	A	31	L	H	CA	LYS	V	227
R	H	CD2	LEU	A	31	L	H	C	LYS	V	227
R	H	CD2	LEU	A	31	L	H	CB	LYS	V	227
R	H	CD2	LEU	A	31	L	H	O	LYS	V	227
R	H	CD2	LEU	A	31	L	H	CG	LYS	V	227
R	H	CD2	LEU	A	31	L	H	CD	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HA	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HB2	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HB3	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HG2	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HG3	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HD3	LYS	V	227
R	H	CD2	LEU	A	31	L	H	HE2	LYS	V	227
R	H	CG	PHE	A	32	L	H	HE2	LYS	V	227
R	H	CD1	PHE	A	32	L	H	HE3	LYS	V	227
R	H	CD2	PHE	A	32	L	H	CE	LYS	V	227
R	H	CD2	PHE	A	32	L	H	HE2	LYS	V	227
R	H	CD2	PHE	A	32	L	H	HE3	LYS	V	227
R	H	CE1	PHE	A	32	L	H	HA	SER	V	223
R	H	CE1	PHE	A	32	L	H	HB3	SER	V	223
R	H	CE1	PHE	A	32	L	H	CE	LYS	V	227
R	H	CE1	PHE	A	32	L	H	HG3	LYS	V	227
R	H	CE1	PHE	A	32	L	H	HE2	LYS	V	227
R	H	CE1	PHE	A	32	L	H	HE3	LYS	V	227
R	H	CE2	PHE	A	32	L	H	CE	LYS	V	227
R	H	CE2	PHE	A	32	L	H	NZ	LYS	V	227
R	H	CE2	PHE	A	32	L	H	HE2	LYS	V	227
R	H	CE2	PHE	A	32	L	H	HE3	LYS	V	227
R	H	CE2	PHE	A	32	L	H	HZ1	LYS	V	227
R	H	CE2	PHE	A	32	L	H	HZ2	LYS	V	227
R	H	CZ	PHE	A	32	L	H	HB3	SER	V	223
R	H	CZ	PHE	A	32	L	H	CD	LYS	V	227
R	H	CZ	PHE	A	32	L	H	CE	LYS	V	227
R	H	CZ	PHE	A	32	L	H	NZ	LYS	V	227
R	H	CZ	PHE	A	32	L	H	HG3	LYS	V	227
R	H	CZ	PHE	A	32	L	H	HE2	LYS	V	227
R	H	CZ	PHE	A	32	L	H	HE3	LYS	V	227
R	H	CZ	PHE	A	32	L	H	HZ1	LYS	V	227
R	H	CZ	PHE	A	32	L	H	HZ3	LYS	V	227
R	H	N	ILE	A	35	L	H	HZ1	LYS	V	234
R	H	CA	ILE	A	35	L	H	O	LEU	V	226
R	H	CA	ILE	A	35	L	H	HB3	LEU	V	226
R	H	CA	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CA	ILE	A	35	L	H	NZ	LYS	V	234
R	H	CA	ILE	A	35	L	H	HZ1	LYS	V	234
R	H	CA	ILE	A	35	L	H	HZ2	LYS	V	234
R	H	CA	ILE	A	35	L	H	HZ3	LYS	V	234
R	H	C	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CB	ILE	A	35	L	H	CA	LEU	V	226
R	H	CB	ILE	A	35	L	H	C	LEU	V	226
R	H	CB	ILE	A	35	L	H	CB	LEU	V	226
R	H	CB	ILE	A	35	L	H	O	LEU	V	226
R	H	CB	ILE	A	35	L	H	CG	LEU	V	226
R	H	CB	ILE	A	35	L	H	CD2	LEU	V	226
R	H	CB	ILE	A	35	L	H	HA	LEU	V	226
R	H	CB	ILE	A	35	L	H	HB2	LEU	V	226
R	H	CB	ILE	A	35	L	H	HB3	LEU	V	226
R	H	CB	ILE	A	35	L	H	HD12	LEU	V	226
R	H	CB	ILE	A	35	L	H	HD21	LEU	V	226
R	H	CB	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CB	ILE	A	35	L	H	NZ	LYS	V	234
R	H	CB	ILE	A	35	L	H	HZ1	LYS	V	234
R	H	CB	ILE	A	35	L	H	HZ3	LYS	V	234
R	H	O	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CG1	ILE	A	35	L	H	CA	LEU	V	226
R	H	CG1	ILE	A	35	L	H	C	LEU	V	226
R	H	CG1	ILE	A	35	L	H	CB	LEU	V	226
R	H	CG1	ILE	A	35	L	H	O	LEU	V	226
R	H	CG1	ILE	A	35	L	H	HA	LEU	V	226
R	H	CG1	ILE	A	35	L	H	HB2	LEU	V	226
R	H	CG1	ILE	A	35	L	H	HB3	LEU	V	226
R	H	CG1	ILE	A	35	L	H	HD21	LEU	V	226
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CG1	ILE	A	35	L	H	N	LYS	V	227
R	H	CG1	ILE	A	35	L	H	CA	LYS	V	227
R	H	CG1	ILE	A	35	L	H	HA	LYS	V	227
R	H	CG1	ILE	A	35	L	H	NZ	LYS	V	234
R	H	CG1	ILE	A	35	L	H	HE2	LYS	V	234
R	H	CG1	ILE	A	35	L	H	HZ1	LYS	V	234
R	H	CG1	ILE	A	35	L	H	HZ2	LYS	V	234
R	H	CG1	ILE	A	35	L	H	HZ3	LYS	V	234
R	H	CG2	ILE	A	35	L	H	CA	LEU	V	226
R	H	CG2	ILE	A	35	L	H	C	LEU	V	226
R	H	CG2	ILE	A	35	L	H	CB	LEU	V	226
R	H	CG2	ILE	A	35	L	H	O	LEU	V	226
R	H	CG2	ILE	A	35	L	H	CG	LEU	V	226
R	H	CG2	ILE	A	35	L	H	CD1	LEU	V	226
R	H	CG2	ILE	A	35	L	H	CD2	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HA	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HB2	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HB3	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HG	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD11	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD12	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD13	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD21	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD23	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HZ1	LYS	V	234
R	H	CD1	ILE	A	35	L	H	N	LEU	V	226
R	H	CD1	ILE	A	35	L	H	CA	LEU	V	226
R	H	CD1	ILE	A	35	L	H	C	LEU	V	226
R	H	CD1	ILE	A	35	L	H	CB	LEU	V	226
R	H	CD1	ILE	A	35	L	H	O	LEU	V	226
R	H	CD1	ILE	A	35	L	H	CG	LEU	V	226
R	H	CD1	ILE	A	35	L	H	H	LEU	V	226
R	H	CD1	ILE	A	35	L	H	HA	LEU	V	226
R	H	CD1	ILE	A	35	L	H	HB2	LEU	V	226
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	226
R	H	CD1	ILE	A	35	L	H	N	LYS	V	227
R	H	CD1	ILE	A	35	L	H	CA	LYS	V	227
R	H	CD1	ILE	A	35	L	H	C	LYS	V	227
R	H	CD1	ILE	A	35	L	H	CB	LYS	V	227
R	H	CD1	ILE	A	35	L	H	CG	LYS	V	227
R	H	CD1	ILE	A	35	L	H	H	LYS	V	227
R	H	CD1	ILE	A	35	L	H	HA	LYS	V	227
R	H	CD1	ILE	A	35	L	H	HG2	LYS	V	227
R	H	CD1	ILE	A	35	L	H	HG3	LYS	V	227
R	H	CD1	ILE	A	35	L	H	HZ1	LYS	V	234
R	H	N	PHE	A	36	L	H	HD22	LEU	V	226
R	H	CD1	PHE	A	36	L	H	HD12	LEU	V	226
R	H	CD2	PHE	A	36	L	H	HD12	LEU	V	226
R	H	CE1	PHE	A	36	L	H	HD12	LEU	V	226
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	226
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	226
R	H	CB	ALA	A	38	L	H	HZ3	LYS	V	234
R	H	CG2	THR	A	39	L	H	CD2	LEU	V	226
R	H	CG2	THR	A	39	L	H	HD21	LEU	V	226
R	H	CG2	THR	A	39	L	H	HD22	LEU	V	226
R	H	CG2	THR	A	39	L	H	HD23	LEU	V	226
R	H	CA	ALA	A	213	L	-	HB2	SER	V	262
R	H	C	ALA	A	213	L	-	HB2	SER	V	262
R	H	CB	ALA	A	213	L	-	CB	SER	V	262
R	H	CB	ALA	A	213	L	-	HB2	SER	V	262
R	H	CG	LEU	A	216	L	-	HA	SER	V	261
R	H	CD1	LEU	A	216	L	H	HA	CYS	V	257
R	H	CD1	LEU	A	216	L	H	HB3	CYS	V	257
R	H	CD2	LEU	A	216	L	H	O	CYS	V	257
R	H	CD2	LEU	A	216	L	H	HA	CYS	V	257
R	H	CD2	LEU	A	216	L	-	C	PHE	V	260
R	H	CD2	LEU	A	216	L	-	O	PHE	V	260
R	H	CD2	LEU	A	216	L	-	HB2	PHE	V	260
R	H	CD2	LEU	A	216	L	-	HA	SER	V	261
R	H	N	CYS	A	217	L	H	HZ3	LYS	V	270
R	H	CA	CYS	A	217	L	H	HG21	THR	V	265
R	H	CA	CYS	A	217	L	H	NZ	LYS	V	270
R	H	CA	CYS	A	217	L	H	HZ1	LYS	V	270
R	H	CA	CYS	A	217	L	H	HZ2	LYS	V	270
R	H	CA	CYS	A	217	L	H	HZ3	LYS	V	270
R	H	C	CYS	A	217	L	H	NZ	LYS	V	270
R	H	C	CYS	A	217	L	H	HZ2	LYS	V	270
R	H	C	CYS	A	217	L	H	HZ3	LYS	V	270
R	H	CB	CYS	A	217	L	H	CB	THR	V	265
R	H	CB	CYS	A	217	L	H	CG2	THR	V	265
R	H	CB	CYS	A	217	L	H	OG1	THR	V	265
R	H	CB	CYS	A	217	L	H	HB	THR	V	265
R	H	CB	CYS	A	217	L	H	HG21	THR	V	265
R	H	CB	CYS	A	217	L	H	HG22	THR	V	265
R	H	CB	CYS	A	217	L	H	HG23	THR	V	265
R	H	CB	CYS	A	217	L	H	NZ	LYS	V	270
R	H	CB	CYS	A	217	L	H	HZ1	LYS	V	270
R	H	CB	CYS	A	217	L	H	HZ2	LYS	V	270
R	H	CB	CYS	A	217	L	H	HZ3	LYS	V	270
R	H	O	CYS	A	217	L	H	CE	LYS	V	270
R	H	O	CYS	A	217	L	H	NZ	LYS	V	270
R	H	O	CYS	A	217	L	H	HE2	LYS	V	270
R	H	O	CYS	A	217	L	H	HZ2	LYS	V	270
R	H	O	CYS	A	217	L	H	HZ3	LYS	V	270
R	H	SG	CYS	A	217	L	-	H	SER	V	262
R	H	SG	CYS	A	217	L	-	HB3	SER	V	262
R	H	SG	CYS	A	217	L	H	CB	THR	V	265
R	H	SG	CYS	A	217	L	H	CG2	THR	V	265
R	H	SG	CYS	A	217	L	H	OG1	THR	V	265
R	H	SG	CYS	A	217	L	H	HB	THR	V	265
R	H	SG	CYS	A	217	L	H	HG1	THR	V	265
R	H	SG	CYS	A	217	L	H	HG21	THR	V	265
R	H	SG	CYS	A	217	L	H	HG22	THR	V	265
R	H	SG	CYS	A	217	L	H	HG23	THR	V	265
R	H	SG	CYS	A	217	L	H	NZ	LYS	V	270
R	H	SG	CYS	A	217	L	H	HZ1	LYS	V	270
R	H	SG	CYS	A	217	L	H	HZ2	LYS	V	270
R	H	SG	CYS	A	217	L	H	HZ3	LYS	V	270
R	H	C	VAL	A	220	L	H	HE2	LYS	V	270
R	H	CB	VAL	A	220	L	H	HD3	LYS	V	270
R	H	CB	VAL	A	220	L	H	HE2	LYS	V	270
R	H	CB	VAL	A	220	L	H	HZ2	LYS	V	270
R	H	O	VAL	A	220	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	220	L	H	CG	LYS	V	270
R	H	CG1	VAL	A	220	L	H	CD	LYS	V	270
R	H	CG1	VAL	A	220	L	H	CE	LYS	V	270
R	H	CG1	VAL	A	220	L	H	HB3	LYS	V	270
R	H	CG1	VAL	A	220	L	H	HG2	LYS	V	270
R	H	CG1	VAL	A	220	L	H	HD3	LYS	V	270
R	H	CG1	VAL	A	220	L	H	HE2	LYS	V	270
R	H	CG1	VAL	A	220	L	H	HZ2	LYS	V	270
R	H	CG2	VAL	A	220	L	H	HB3	CYS	V	257
R	H	CG2	VAL	A	220	L	-	OG	SER	V	261
R	H	N	ALA	A	221	L	H	HE2	LYS	V	270
R	H	CA	ALA	A	221	L	H	HE2	LYS	V	270
R	H	CB	ALA	A	221	L	H	HE2	LYS	V	270
R	H	C	TYR	A	223	L	H	HG12	VAL	V	273
R	H	O	TYR	A	223	L	H	HG12	VAL	V	273
R	H	N	ALA	A	224	L	H	CG1	VAL	V	273
R	H	N	ALA	A	224	L	H	HG12	VAL	V	273
R	H	N	ALA	A	224	L	H	HG23	VAL	V	273
R	H	CA	ALA	A	224	L	H	CB	VAL	V	273
R	H	CA	ALA	A	224	L	H	CG1	VAL	V	273
R	H	CA	ALA	A	224	L	H	CG2	VAL	V	273
R	H	CA	ALA	A	224	L	H	HG12	VAL	V	273
R	H	CA	ALA	A	224	L	H	HG13	VAL	V	273
R	H	CA	ALA	A	224	L	H	HG22	VAL	V	273
R	H	CA	ALA	A	224	L	H	HG23	VAL	V	273
R	H	C	ALA	A	224	L	H	HG12	VAL	V	273
R	H	C	ALA	A	224	L	H	HG23	VAL	V	273
R	H	CB	ALA	A	224	L	H	CB	VAL	V	273
R	H	CB	ALA	A	224	L	H	CG1	VAL	V	273
R	H	CB	ALA	A	224	L	H	CG2	VAL	V	273
R	H	CB	ALA	A	224	L	H	HB	VAL	V	273
R	H	CB	ALA	A	224	L	H	HG12	VAL	V	273
R	H	CB	ALA	A	224	L	H	HG21	VAL	V	273
R	H	CB	ALA	A	224	L	H	HG22	VAL	V	273
R	H	CB	ALA	A	224	L	H	HG23	VAL	V	273
R	H	O	ALA	A	224	L	H	HG22	VAL	V	273
R	H	O	ALA	A	224	L	H	HG23	VAL	V	273
R	H	CB	LEU	A	227	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	227	L	H	HG12	VAL	V	276
R	H	CD2	LEU	A	227	L	H	HA	VAL	V	273
R	H	CD2	LEU	A	227	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	227	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	227	L	H	CG1	VAL	V	276
R	H	CD2	LEU	A	227	L	H	HB	VAL	V	276
R	H	CD2	LEU	A	227	L	H	HG11	VAL	V	276
R	H	CD2	LEU	A	227	L	H	HG12	VAL	V	276
R	H	CA	LEU	A	231	L	H	HB2	SER	V	30
R	H	CA	LEU	A	231	L	H	HB3	SER	V	30
R	H	C	LEU	A	231	L	H	HB2	PRO	V	26
R	H	C	LEU	A	231	L	H	HB2	SER	V	30
R	H	CB	LEU	A	231	L	H	HD21	LEU	V	27
R	H	CB	LEU	A	231	L	H	HD23	LEU	V	27
R	H	CB	LEU	A	231	L	H	OG	SER	V	30
R	H	CB	LEU	A	231	L	H	HB2	SER	V	30
R	H	CB	LEU	A	231	L	H	HB3	SER	V	30
R	H	O	LEU	A	231	L	H	C	PRO	V	26
R	H	O	LEU	A	231	L	H	CB	PRO	V	26
R	H	O	LEU	A	231	L	H	O	PRO	V	26
R	H	O	LEU	A	231	L	H	HB2	PRO	V	26
R	H	O	LEU	A	231	L	H	HB3	PRO	V	26
R	H	O	LEU	A	231	L	H	CB	SER	V	30
R	H	O	LEU	A	231	L	H	HB2	SER	V	30
R	H	CG	LEU	A	231	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	231	L	H	OG	SER	V	30
R	H	CG	LEU	A	231	L	H	HB3	SER	V	30
R	H	CD1	LEU	A	231	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	231	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	231	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	231	L	H	CB	SER	V	30
R	H	CD2	LEU	A	231	L	H	OG	SER	V	30
R	H	CD2	LEU	A	231	L	H	HB2	SER	V	30
R	H	CD2	LEU	A	231	L	H	HB3	SER	V	30
R	H	CD2	LEU	A	231	L	H	HG	SER	V	30
R	H	CD2	LEU	A	231	L	H	CE	MET	V	34
R	H	CD2	LEU	A	231	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	231	L	H	HE2	MET	V	34
R	H	N	ARG	A	232	L	H	HB2	PRO	V	26
R	H	CA	ARG	A	232	L	H	CB	PRO	V	26
R	H	CA	ARG	A	232	L	H	HB2	PRO	V	26
R	H	CA	ARG	A	232	L	H	HB3	PRO	V	26
R	H	C	ARG	A	232	L	H	HB2	PRO	V	26
R	H	CB	ARG	A	232	L	H	HB2	PRO	V	26
R	H	O	ARG	A	232	L	H	HB3	PRO	V	26
R	H	CG	ARG	A	232	L	H	HB2	PRO	V	26
R	H	CG	ARG	A	232	L	H	HG2	PRO	V	26
R	H	CG	ARG	A	232	L	H	HG3	PRO	V	26
R	H	NE	ARG	A	232	L	H	OE1	GLU	V	23
R	H	NE	ARG	A	232	L	H	HG2	GLU	V	23
R	H	NH2	ARG	A	232	L	H	CG	GLU	V	23
R	H	NH2	ARG	A	232	L	H	CD	GLU	V	23
R	H	NH2	ARG	A	232	L	H	OE1	GLU	V	23
R	H	NH2	ARG	A	232	L	H	OE2	GLU	V	23
R	H	NH2	ARG	A	232	L	H	HG2	GLU	V	23
R	H	CZ	ARG	A	232	L	H	CD	GLU	V	23
R	H	CZ	ARG	A	232	L	H	OE1	GLU	V	23
R	H	CZ	ARG	A	232	L	H	HG2	GLU	V	23
R	H	CD1	LEU	A	250	L	H	HE1	MET	V	277
R	H	CD1	LEU	A	250	L	H	HE2	MET	V	277
R	H	OG1	THR	A	251	L	H	HD23	LEU	V	250
R	H	CA	ILE	A	254	L	H	HA3	GLY	V	253
R	H	C	ILE	A	254	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	254	L	H	O	SER	V	249
R	H	CB	ILE	A	254	L	H	CA	GLY	V	253
R	H	CB	ILE	A	254	L	H	HA3	GLY	V	253
R	H	O	ILE	A	254	L	H	HA2	GLY	V	253
R	H	O	ILE	A	254	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	254	L	H	C	GLY	V	253
R	H	CG1	ILE	A	254	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	254	L	H	HG	CYS	V	257
R	H	CG2	ILE	A	254	L	H	C	SER	V	249
R	H	CG2	ILE	A	254	L	H	O	SER	V	249
R	H	CG2	ILE	A	254	L	H	HB3	SER	V	249
R	H	CG2	ILE	A	254	L	H	HA	LEU	V	250
R	H	CG2	ILE	A	254	L	H	N	GLY	V	253
R	H	CG2	ILE	A	254	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	254	L	H	C	GLY	V	253
R	H	CG2	ILE	A	254	L	H	H	GLY	V	253
R	H	CG2	ILE	A	254	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	254	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	254	L	H	H	THR	V	254
R	H	CD1	ILE	A	254	L	H	CD2	LEU	V	250
R	H	CD1	ILE	A	254	L	H	HA	LEU	V	250
R	H	CD1	ILE	A	254	L	H	HD21	LEU	V	250
R	H	CD1	ILE	A	254	L	H	CG2	THR	V	254
R	H	CD1	ILE	A	254	L	H	HG22	THR	V	254
R	H	CD1	ILE	A	254	L	H	HG23	THR	V	254
R	H	N	LEU	A	255	L	H	HB3	SER	V	249
R	H	CG	LEU	A	255	L	H	CB	SER	V	249
R	H	CG	LEU	A	255	L	H	OG	SER	V	249
R	H	CG	LEU	A	255	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	255	L	H	CB	SER	V	249
R	H	CD2	LEU	A	255	L	H	OG	SER	V	249
R	H	CD2	LEU	A	255	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	255	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	255	L	H	HG	SER	V	249
R	H	CB	SER	A	258	L	H	HA2	GLY	V	253
R	H	CB	SER	A	258	L	H	CD2	PHE	V	256
R	H	CB	SER	A	258	L	H	HD2	PHE	V	256
R	H	OG	SER	A	258	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	261	L	H	HB3	PHE	V	256
R	H	CD1	LEU	A	261	L	-	CB	PHE	V	260
R	H	CD1	LEU	A	261	L	-	CG	PHE	V	260
R	H	CD1	LEU	A	261	L	-	CD2	PHE	V	260
R	H	CD1	LEU	A	261	L	-	HB2	PHE	V	260
R	H	CD1	LEU	A	261	L	-	HB3	PHE	V	260
R	H	CD1	LEU	A	261	L	-	HD2	PHE	V	260
R	H	CD2	LEU	A	261	L	-	CG	PHE	V	260
R	H	CD2	LEU	A	261	L	-	CD1	PHE	V	260
R	H	CD2	LEU	A	261	L	-	CE1	PHE	V	260
R	H	CD2	LEU	A	261	L	-	HB3	PHE	V	260
R	H	CD2	LEU	A	261	L	-	HD1	PHE	V	260
R	H	CB	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CG	PHE	A	262	L	H	CD1	ILE	V	215
R	H	CG	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CG	PHE	A	262	L	H	HD12	ILE	V	215
R	H	CG	PHE	A	262	L	H	HD13	ILE	V	215
R	H	CD1	PHE	A	262	L	H	CD1	ILE	V	215
R	H	CD1	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CD1	PHE	A	262	L	H	HD12	ILE	V	215
R	H	CD1	PHE	A	262	L	H	HD13	ILE	V	215
R	H	CD2	PHE	A	262	L	H	CG1	VAL	V	211
R	H	CD2	PHE	A	262	L	H	HG11	VAL	V	211
R	H	CD2	PHE	A	262	L	H	HG12	VAL	V	211
R	H	CD2	PHE	A	262	L	H	HG13	VAL	V	211
R	H	CD2	PHE	A	262	L	H	CD1	ILE	V	215
R	H	CD2	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CD2	PHE	A	262	L	H	HD12	ILE	V	215
R	H	CD2	PHE	A	262	L	H	HD13	ILE	V	215
R	H	CE1	PHE	A	262	L	H	CD1	ILE	V	215
R	H	CE1	PHE	A	262	L	H	HG22	ILE	V	215
R	H	CE1	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CE1	PHE	A	262	L	H	HD12	ILE	V	215
R	H	CE1	PHE	A	262	L	H	HD13	ILE	V	215
R	H	CE2	PHE	A	262	L	H	CG1	VAL	V	211
R	H	CE2	PHE	A	262	L	H	HG11	VAL	V	211
R	H	CE2	PHE	A	262	L	H	HG12	VAL	V	211
R	H	CE2	PHE	A	262	L	H	HG13	VAL	V	211
R	H	CE2	PHE	A	262	L	H	HD21	LEU	V	212
R	H	CE2	PHE	A	262	L	H	CD1	ILE	V	215
R	H	CE2	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CE2	PHE	A	262	L	H	HD12	ILE	V	215
R	H	CE2	PHE	A	262	L	H	HD13	ILE	V	215
R	H	CZ	PHE	A	262	L	H	HG11	VAL	V	211
R	H	CZ	PHE	A	262	L	H	HD21	LEU	V	212
R	H	CZ	PHE	A	262	L	H	HD22	LEU	V	212
R	H	CZ	PHE	A	262	L	H	CG1	ILE	V	215
R	H	CZ	PHE	A	262	L	H	CD1	ILE	V	215
R	H	CZ	PHE	A	262	L	H	HG22	ILE	V	215
R	H	CZ	PHE	A	262	L	H	HD11	ILE	V	215
R	H	CZ	PHE	A	262	L	H	HD12	ILE	V	215
R	H	CZ	PHE	A	262	L	H	HD13	ILE	V	215
R	-	CB	ALA	A	265	L	-	CE1	PHE	V	260
R	-	CB	ALA	A	265	L	-	HE1	PHE	V	260
R	-	CB	ALA	A	265	L	-	HZ	PHE	V	260
R	-	NH1	ARG	A	266	L	H	CD1	LEU	V	208
R	-	NH1	ARG	A	266	L	H	HD11	LEU	V	208
R	-	NH1	ARG	A	266	L	H	HD12	LEU	V	208
R	-	NH1	ARG	A	266	L	H	HD13	LEU	V	208
R	-	NH1	ARG	A	266	L	H	HD23	LEU	V	208
R	-	NH1	ARG	A	266	L	H	HD22	LEU	V	212
R	-	NH2	ARG	A	266	L	H	HD12	LEU	V	208
R	-	NH2	ARG	A	266	L	H	HD22	LEU	V	212
R	-	CZ	ARG	A	266	L	H	HD12	LEU	V	208
R	-	CZ	ARG	A	266	L	H	HD22	LEU	V	212
R	H	N	VAL	A	278	L	H	HG21	THR	V	219
R	H	CA	VAL	A	278	L	H	CG2	THR	V	219
R	H	CA	VAL	A	278	L	H	HG21	THR	V	219
R	H	CA	VAL	A	278	L	H	HG23	THR	V	219
R	H	C	VAL	A	278	L	H	OG1	THR	V	219
R	H	C	VAL	A	278	L	H	HG21	THR	V	219
R	H	C	VAL	A	278	L	H	HG23	THR	V	219
R	H	CB	VAL	A	278	L	H	CB	THR	V	219
R	H	CB	VAL	A	278	L	H	CG2	THR	V	219
R	H	CB	VAL	A	278	L	H	OG1	THR	V	219
R	H	CB	VAL	A	278	L	H	HB	THR	V	219
R	H	CB	VAL	A	278	L	H	HG21	THR	V	219
R	H	CB	VAL	A	278	L	H	HG22	THR	V	219
R	H	CB	VAL	A	278	L	H	HG23	THR	V	219
R	H	O	VAL	A	278	L	H	OG1	THR	V	219
R	H	O	VAL	A	278	L	H	HG23	THR	V	219
R	H	CG1	VAL	A	278	L	H	CA	THR	V	219
R	H	CG1	VAL	A	278	L	H	C	THR	V	219
R	H	CG1	VAL	A	278	L	H	CB	THR	V	219
R	H	CG1	VAL	A	278	L	H	CG2	THR	V	219
R	H	CG1	VAL	A	278	L	H	OG1	THR	V	219
R	H	CG1	VAL	A	278	L	H	HA	THR	V	219
R	H	CG1	VAL	A	278	L	H	HB	THR	V	219
R	H	CG1	VAL	A	278	L	H	HG1	THR	V	219
R	H	CG1	VAL	A	278	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	278	L	H	HG22	THR	V	219
R	H	CG1	VAL	A	278	L	H	HG23	THR	V	219
R	H	CG2	VAL	A	278	L	H	CB	THR	V	219
R	H	CG2	VAL	A	278	L	H	CG2	THR	V	219
R	H	CG2	VAL	A	278	L	H	HG21	THR	V	219
R	H	CG2	VAL	A	278	L	H	HG22	THR	V	219
R	H	CG2	VAL	A	278	L	H	HG23	THR	V	219
R	H	CG2	VAL	A	279	L	H	CG2	ILE	V	215
R	H	CG2	VAL	A	279	L	H	HG21	ILE	V	215
R	H	CG2	VAL	A	279	L	H	HG22	ILE	V	215
R	H	CG2	VAL	A	279	L	H	HG23	ILE	V	215
R	H	CG2	VAL	A	279	L	H	HD13	ILE	V	215
R	H	CD1	LEU	A	282	L	H	HG23	ILE	V	215
R	H	CD1	LEU	A	282	L	H	HG1	THR	V	219
R	H	CD2	LEU	A	282	L	H	CD2	PHE	V	222
R	H	CD2	LEU	A	282	L	H	CE2	PHE	V	222
R	H	CD2	LEU	A	282	L	H	HD2	PHE	V	222
R	H	CD2	LEU	A	282	L	H	HE2	PHE	V	222
R	H	CG	LEU	A	290	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	290	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	290	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	290	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	290	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	238
R	-	CD	ARG	A	298	L	H	HH21	ARG	V	293
R	-	CD	ARG	A	298	L	H	HH22	ARG	V	293
R	-	NE	ARG	A	298	L	H	NH2	ARG	V	293
R	-	NE	ARG	A	298	L	H	CZ	ARG	V	293
R	-	NE	ARG	A	298	L	H	HH21	ARG	V	293
R	-	NE	ARG	A	298	L	H	HH22	ARG	V	293
R	-	NH1	ARG	A	298	L	H	NH2	ARG	V	293
R	-	NH1	ARG	A	298	L	H	HH21	ARG	V	293
R	-	NH1	ARG	A	298	L	H	HH22	ARG	V	293
R	-	NH2	ARG	A	298	L	H	NE	ARG	V	293
R	-	NH2	ARG	A	298	L	H	NH1	ARG	V	293
R	-	NH2	ARG	A	298	L	H	NH2	ARG	V	293
R	-	NH2	ARG	A	298	L	H	CZ	ARG	V	293
R	-	NH2	ARG	A	298	L	H	HE	ARG	V	293
R	-	NH2	ARG	A	298	L	H	HH12	ARG	V	293
R	-	NH2	ARG	A	298	L	H	HH21	ARG	V	293
R	-	NH2	ARG	A	298	L	H	HH22	ARG	V	293
R	-	CZ	ARG	A	298	L	H	NH2	ARG	V	293
R	-	CZ	ARG	A	298	L	H	CZ	ARG	V	293
R	-	CZ	ARG	A	298	L	H	HH21	ARG	V	293
R	-	CZ	ARG	A	298	L	H	HH22	ARG	V	293

- 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