IID

A6NDL8_Q8NGY0.1 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	LYS	A	250	L	-	LYS	V	311
R	H	GLN	A	251	L	H	LYS	V	304
R	H	PHE	A	254	L	H	HIS	V	300
R	H	THR	A	255	L	H	HIS	V	300
R	H	THR	A	255	L	H	LYS	V	304
R	H	ALA	A	258	L	H	HIS	V	300
R	H	THR	A	262	L	H	LEU	V	290
R	H	THR	A	262	L	H	LYS	V	296
R	H	ILE	A	265	L	H	LEU	V	290
R	H	ILE	A	266	L	H	LEU	V	290
R	H	ILE	A	266	L	H	LYS	V	296
R	H	PHE	A	270	L	H	PHE	V	286
R	H	ILE	A	273	L	H	LEU	V	283
R	-	LEU	A	276	L	H	PHE	V	28
R	-	LYS	A	277	L	H	LEU	V	275
R	-	PRO	A	278	L	H	LEU	V	21
R	-	PRO	A	278	L	H	LEU	V	25
R	-	SER	A	281	L	H	LEU	V	275
R	-	GLY	A	282	L	H	PHE	V	255
R	H	LEU	A	286	L	H	ILE	V	248
R	H	LEU	A	286	L	H	SER	V	252
R	H	PRO	A	290	L	H	LEU	V	283
R	H	ILE	A	294	L	H	THR	V	244
R	H	ILE	A	294	L	-	ARG	V	291
R	H	PHE	A	297	L	H	SER	V	237
R	H	PHE	A	297	L	H	SER	V	240
R	H	PHE	A	297	L	-	ARG	V	291
R	H	LEU	A	298	L	H	LEU	V	290
R	H	LEU	A	298	L	-	ARG	V	291
R	H	ILE	A	301	L	H	SER	V	237
R	H	ILE	A	301	L	H	GLU	V	293
R	H	ILE	A	302	L	H	GLU	V	293
R	H	ILE	A	302	L	H	LYS	V	296
R	H	LEU	A	305	L	H	GLU	V	293
R	H	ARG	A	306	L	H	GLU	V	293
R	H	ARG	A	306	L	H	LYS	V	296
R	H	PHE	A	314	L	H	GLN	V	230
R	H	MET	A	318	L	H	GLN	V	230
R	H	VAL	A	35	L	H	ILE	V	254
R	H	VAL	A	35	L	H	PHE	V	255
R	H	VAL	A	35	L	H	ILE	V	258
R	-	TYR	A	36	L	H	GLY	V	251
R	-	TYR	A	36	L	H	SER	V	252
R	-	TYR	A	36	L	H	ILE	V	254
R	-	TYR	A	36	L	H	PHE	V	255
R	H	PRO	A	37	L	H	ILE	V	258
R	H	HIS	A	38	L	H	ILE	V	254
R	H	HIS	A	38	L	H	ILE	V	258
R	H	VAL	A	39	L	H	ILE	V	254
R	H	PHE	A	42	L	H	TYR	V	216
R	H	PHE	A	42	L	H	ILE	V	243
R	H	PHE	A	42	L	H	SER	V	247
R	H	LEU	A	43	L	H	SER	V	247
R	H	VAL	A	45	L	H	ILE	V	220
R	H	VAL	A	46	L	H	ILE	V	243
R	H	CYS	A	49	L	H	PHE	V	236
R	H	LEU	A	50	L	H	SER	V	240
R	H	LEU	A	50	L	-	ARG	V	291
R	H	LEU	A	53	L	H	LYS	V	233
R	H	LEU	A	53	L	H	PHE	V	236
R	H	ALA	A	56	L	H	LYS	V	233
R	H	GLY	A	57	L	H	LYS	V	233
R	H	ILE	A	60	L	H	LYS	V	233

- 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

A6NDL8_Q8NGY0.1 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	CA	VAL	A	35	L	H	CD2	PHE	V	255
R	H	CA	VAL	A	35	L	H	HD2	PHE	V	255
R	H	CA	VAL	A	35	L	H	HE2	PHE	V	255
R	H	C	VAL	A	35	L	H	HD2	PHE	V	255
R	H	CB	VAL	A	35	L	H	CD2	PHE	V	255
R	H	CB	VAL	A	35	L	H	CE2	PHE	V	255
R	H	CB	VAL	A	35	L	H	HD2	PHE	V	255
R	H	CB	VAL	A	35	L	H	HE2	PHE	V	255
R	H	O	VAL	A	35	L	H	HG21	ILE	V	254
R	H	O	VAL	A	35	L	H	CD2	PHE	V	255
R	H	O	VAL	A	35	L	H	HA	PHE	V	255
R	H	O	VAL	A	35	L	H	HD2	PHE	V	255
R	H	O	VAL	A	35	L	H	HG23	ILE	V	258
R	H	O	VAL	A	35	L	H	HD13	ILE	V	258
R	H	CG1	VAL	A	35	L	H	CB	PHE	V	255
R	H	CG1	VAL	A	35	L	H	CG	PHE	V	255
R	H	CG1	VAL	A	35	L	H	CD1	PHE	V	255
R	H	CG1	VAL	A	35	L	H	CD2	PHE	V	255
R	H	CG1	VAL	A	35	L	H	CE1	PHE	V	255
R	H	CG1	VAL	A	35	L	H	CE2	PHE	V	255
R	H	CG1	VAL	A	35	L	H	CZ	PHE	V	255
R	H	CG1	VAL	A	35	L	H	HA	PHE	V	255
R	H	CG1	VAL	A	35	L	H	HB3	PHE	V	255
R	H	CG1	VAL	A	35	L	H	HD2	PHE	V	255
R	H	CG1	VAL	A	35	L	H	HE2	PHE	V	255
R	H	CG1	VAL	A	35	L	H	HZ	PHE	V	255
R	H	CG2	VAL	A	35	L	H	CD2	PHE	V	255
R	H	CG2	VAL	A	35	L	H	CE2	PHE	V	255
R	H	CG2	VAL	A	35	L	H	HD2	PHE	V	255
R	H	CG2	VAL	A	35	L	H	HE2	PHE	V	255
R	-	CA	TYR	A	36	L	H	HG21	ILE	V	254
R	-	CA	TYR	A	36	L	H	HG22	ILE	V	254
R	-	CG	TYR	A	36	L	H	O	GLY	V	251
R	-	CG	TYR	A	36	L	H	HB3	PHE	V	255
R	-	CD1	TYR	A	36	L	H	CA	GLY	V	251
R	-	CD1	TYR	A	36	L	H	C	GLY	V	251
R	-	CD1	TYR	A	36	L	H	O	GLY	V	251
R	-	CD1	TYR	A	36	L	H	HA2	GLY	V	251
R	-	CD1	TYR	A	36	L	H	HB	ILE	V	254
R	-	CD1	TYR	A	36	L	H	HG21	ILE	V	254
R	-	CD1	TYR	A	36	L	H	N	PHE	V	255
R	-	CD1	TYR	A	36	L	H	CA	PHE	V	255
R	-	CD1	TYR	A	36	L	H	CB	PHE	V	255
R	-	CD1	TYR	A	36	L	H	H	PHE	V	255
R	-	CD1	TYR	A	36	L	H	HA	PHE	V	255
R	-	CD1	TYR	A	36	L	H	HB3	PHE	V	255
R	-	CD1	TYR	A	36	L	H	HD2	PHE	V	255
R	-	CE1	TYR	A	36	L	H	C	GLY	V	251
R	-	CE1	TYR	A	36	L	H	O	GLY	V	251
R	-	CE1	TYR	A	36	L	H	HA2	GLY	V	251
R	-	CE1	TYR	A	36	L	H	N	SER	V	252
R	-	CE1	TYR	A	36	L	H	HA	SER	V	252
R	-	CE1	TYR	A	36	L	H	N	PHE	V	255
R	-	CE1	TYR	A	36	L	H	CA	PHE	V	255
R	-	CE1	TYR	A	36	L	H	CB	PHE	V	255
R	-	CE1	TYR	A	36	L	H	CG	PHE	V	255
R	-	CE1	TYR	A	36	L	H	CD2	PHE	V	255
R	-	CE1	TYR	A	36	L	H	H	PHE	V	255
R	-	CE1	TYR	A	36	L	H	HA	PHE	V	255
R	-	CE1	TYR	A	36	L	H	HB2	PHE	V	255
R	-	CE1	TYR	A	36	L	H	HB3	PHE	V	255
R	-	CE1	TYR	A	36	L	H	HD2	PHE	V	255
R	-	CE2	TYR	A	36	L	H	HB3	PHE	V	255
R	-	CE2	TYR	A	36	L	H	HD2	PHE	V	255
R	-	OH	TYR	A	36	L	H	O	GLY	V	251
R	-	OH	TYR	A	36	L	H	HA	SER	V	252
R	-	OH	TYR	A	36	L	H	CB	PHE	V	255
R	-	OH	TYR	A	36	L	H	CG	PHE	V	255
R	-	OH	TYR	A	36	L	H	CD2	PHE	V	255
R	-	OH	TYR	A	36	L	H	HB2	PHE	V	255
R	-	OH	TYR	A	36	L	H	HB3	PHE	V	255
R	-	CZ	TYR	A	36	L	H	C	GLY	V	251
R	-	CZ	TYR	A	36	L	H	O	GLY	V	251
R	-	CZ	TYR	A	36	L	H	HA	SER	V	252
R	-	CZ	TYR	A	36	L	H	CB	PHE	V	255
R	-	CZ	TYR	A	36	L	H	CG	PHE	V	255
R	-	CZ	TYR	A	36	L	H	CD2	PHE	V	255
R	-	CZ	TYR	A	36	L	H	HB2	PHE	V	255
R	-	CZ	TYR	A	36	L	H	HB3	PHE	V	255
R	-	CZ	TYR	A	36	L	H	HD2	PHE	V	255
R	H	CG	PRO	A	37	L	H	CD1	ILE	V	258
R	H	CG	PRO	A	37	L	H	HD11	ILE	V	258
R	H	CG	PRO	A	37	L	H	HD12	ILE	V	258
R	H	CG	PRO	A	37	L	H	HD13	ILE	V	258
R	H	CD	PRO	A	37	L	H	CD1	ILE	V	258
R	H	CD	PRO	A	37	L	H	HD11	ILE	V	258
R	H	CD	PRO	A	37	L	H	HD12	ILE	V	258
R	H	CD	PRO	A	37	L	H	HD13	ILE	V	258
R	H	CB	HIS	A	38	L	H	HG22	ILE	V	254
R	H	CB	HIS	A	38	L	H	HD13	ILE	V	254
R	H	CG	HIS	A	38	L	H	HD12	ILE	V	258
R	H	CD2	HIS	A	38	L	H	CG2	ILE	V	254
R	H	CD2	HIS	A	38	L	H	HG22	ILE	V	254
R	H	CD2	HIS	A	38	L	H	HG23	ILE	V	254
R	H	CD2	HIS	A	38	L	H	CD1	ILE	V	258
R	H	CD2	HIS	A	38	L	H	HD11	ILE	V	258
R	H	CD2	HIS	A	38	L	H	HD12	ILE	V	258
R	H	CE1	HIS	A	38	L	H	HD12	ILE	V	258
R	H	NE2	HIS	A	38	L	H	CD1	ILE	V	258
R	H	NE2	HIS	A	38	L	H	HG12	ILE	V	258
R	H	NE2	HIS	A	38	L	H	HD11	ILE	V	258
R	H	NE2	HIS	A	38	L	H	HD12	ILE	V	258
R	H	CG1	VAL	A	39	L	H	CD1	ILE	V	254
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	254
R	H	CG1	VAL	A	39	L	H	HD12	ILE	V	254
R	H	CG1	VAL	A	39	L	H	HD13	ILE	V	254
R	H	CG2	VAL	A	39	L	H	HD12	ILE	V	254
R	H	CE1	PHE	A	42	L	H	HG22	ILE	V	243
R	H	CE1	PHE	A	42	L	H	OG	SER	V	247
R	H	CE1	PHE	A	42	L	H	HG	SER	V	247
R	H	CE2	PHE	A	42	L	H	HB3	TYR	V	216
R	H	CZ	PHE	A	42	L	H	CG2	ILE	V	243
R	H	CZ	PHE	A	42	L	H	HG22	ILE	V	243
R	H	CD2	LEU	A	43	L	H	CB	SER	V	247
R	H	CD2	LEU	A	43	L	H	OG	SER	V	247
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	247
R	H	CG1	VAL	A	45	L	H	CD1	ILE	V	220
R	H	CG1	VAL	A	45	L	H	HG23	ILE	V	220
R	H	CG1	VAL	A	45	L	H	HD11	ILE	V	220
R	H	CG1	VAL	A	45	L	H	HD13	ILE	V	220
R	H	CB	VAL	A	46	L	H	CG2	ILE	V	243
R	H	CB	VAL	A	46	L	H	HG21	ILE	V	243
R	H	CB	VAL	A	46	L	H	HG23	ILE	V	243
R	H	CG1	VAL	A	46	L	H	CG2	ILE	V	243
R	H	CG1	VAL	A	46	L	H	HG21	ILE	V	243
R	H	CG1	VAL	A	46	L	H	HG22	ILE	V	243
R	H	CG1	VAL	A	46	L	H	HG23	ILE	V	243
R	H	CG2	VAL	A	46	L	H	CG2	ILE	V	243
R	H	CG2	VAL	A	46	L	H	HG21	ILE	V	243
R	H	CG2	VAL	A	46	L	H	HG22	ILE	V	243
R	H	CG2	VAL	A	46	L	H	HG23	ILE	V	243
R	H	CG2	VAL	A	46	L	H	HD13	ILE	V	243
R	H	CB	CYS	A	49	L	H	CE1	PHE	V	236
R	H	SG	CYS	A	49	L	H	CE1	PHE	V	236
R	H	SG	CYS	A	49	L	H	CE2	PHE	V	236
R	H	SG	CYS	A	49	L	H	CZ	PHE	V	236
R	H	SG	CYS	A	49	L	H	HE1	PHE	V	236
R	H	SG	CYS	A	49	L	H	HZ	PHE	V	236
R	H	CG	LEU	A	50	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	50	L	-	NH2	ARG	V	291
R	H	CD1	LEU	A	50	L	-	HH12	ARG	V	291
R	H	CD1	LEU	A	50	L	-	HH22	ARG	V	291
R	H	CD2	LEU	A	50	L	H	HB2	SER	V	240
R	H	CD2	LEU	A	50	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	50	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	50	L	-	HH22	ARG	V	291
R	H	CA	LEU	A	53	L	H	HE3	LYS	V	233
R	H	C	LEU	A	53	L	H	HE3	LYS	V	233
R	H	CB	LEU	A	53	L	H	HG3	LYS	V	233
R	H	CB	LEU	A	53	L	H	HE3	LYS	V	233
R	H	O	LEU	A	53	L	H	CE	LYS	V	233
R	H	O	LEU	A	53	L	H	NZ	LYS	V	233
R	H	O	LEU	A	53	L	H	HE3	LYS	V	233
R	H	O	LEU	A	53	L	H	HZ1	LYS	V	233
R	H	O	LEU	A	53	L	H	HZ2	LYS	V	233
R	H	CG	LEU	A	53	L	H	HA	LYS	V	233
R	H	CG	LEU	A	53	L	H	HG3	LYS	V	233
R	H	CD1	LEU	A	53	L	H	HA	LYS	V	233
R	H	CD1	LEU	A	53	L	H	HG3	LYS	V	233
R	H	CD1	LEU	A	53	L	H	CB	PHE	V	236
R	H	CD1	LEU	A	53	L	H	HB2	PHE	V	236
R	H	CD1	LEU	A	53	L	H	HB3	PHE	V	236
R	H	CD2	LEU	A	53	L	H	CA	LYS	V	233
R	H	CD2	LEU	A	53	L	H	CB	LYS	V	233
R	H	CD2	LEU	A	53	L	H	CG	LYS	V	233
R	H	CD2	LEU	A	53	L	H	CD	LYS	V	233
R	H	CD2	LEU	A	53	L	H	HA	LYS	V	233
R	H	CD2	LEU	A	53	L	H	HB3	LYS	V	233
R	H	CD2	LEU	A	53	L	H	HG2	LYS	V	233
R	H	CD2	LEU	A	53	L	H	HG3	LYS	V	233
R	H	CD2	LEU	A	53	L	H	HD2	LYS	V	233
R	H	CD2	LEU	A	53	L	H	HE3	LYS	V	233
R	H	CA	ALA	A	56	L	H	HZ2	LYS	V	233
R	H	C	ALA	A	56	L	H	HZ2	LYS	V	233
R	H	CB	ALA	A	56	L	H	HZ2	LYS	V	233
R	H	O	ALA	A	56	L	H	HZ2	LYS	V	233
R	H	N	GLY	A	57	L	H	NZ	LYS	V	233
R	H	N	GLY	A	57	L	H	HZ1	LYS	V	233
R	H	N	GLY	A	57	L	H	HZ2	LYS	V	233
R	H	CA	GLY	A	57	L	H	NZ	LYS	V	233
R	H	CA	GLY	A	57	L	H	HZ1	LYS	V	233
R	H	CA	GLY	A	57	L	H	HZ2	LYS	V	233
R	H	CA	GLY	A	57	L	H	HZ3	LYS	V	233
R	H	CD1	ILE	A	60	L	H	HZ2	LYS	V	233
R	H	CD1	ILE	A	60	L	H	HZ3	LYS	V	233
R	H	CD	LYS	A	250	L	-	NZ	LYS	V	311
R	H	CD	LYS	A	250	L	-	HZ1	LYS	V	311
R	H	CD	LYS	A	250	L	-	HZ2	LYS	V	311
R	H	CD	LYS	A	250	L	-	HZ3	LYS	V	311
R	H	CE	LYS	A	250	L	-	HZ1	LYS	V	311
R	H	CE	LYS	A	250	L	-	HZ3	LYS	V	311
R	H	NZ	LYS	A	250	L	-	NZ	LYS	V	311
R	H	NZ	LYS	A	250	L	-	HZ1	LYS	V	311
R	H	NZ	LYS	A	250	L	-	HZ3	LYS	V	311
R	H	CG	GLN	A	251	L	H	HE2	LYS	V	304
R	H	CG	GLN	A	251	L	H	HZ3	LYS	V	304
R	H	CD	GLN	A	251	L	H	HZ3	LYS	V	304
R	H	NE2	GLN	A	251	L	H	HZ3	LYS	V	304
R	H	C	PHE	A	254	L	H	HE1	HIS	V	300
R	H	O	PHE	A	254	L	H	HE1	HIS	V	300
R	H	CA	THR	A	255	L	H	HE2	HIS	V	300
R	H	CB	THR	A	255	L	H	HE2	HIS	V	300
R	H	CG2	THR	A	255	L	H	NE2	HIS	V	300
R	H	CG2	THR	A	255	L	H	HE2	HIS	V	300
R	H	CG2	THR	A	255	L	H	HZ1	LYS	V	304
R	H	CB	ALA	A	258	L	H	CE1	HIS	V	300
R	H	CB	ALA	A	258	L	H	HE1	HIS	V	300
R	H	CG2	THR	A	262	L	H	HD23	LEU	V	290
R	H	CG2	THR	A	262	L	H	CE	LYS	V	296
R	H	CG2	THR	A	262	L	H	HD3	LYS	V	296
R	H	CG2	THR	A	262	L	H	HE2	LYS	V	296
R	H	CG2	THR	A	262	L	H	HZ2	LYS	V	296
R	H	CG2	ILE	A	265	L	H	HD11	LEU	V	290
R	H	CG2	ILE	A	265	L	H	HD13	LEU	V	290
R	H	N	ILE	A	266	L	H	HD13	LEU	V	290
R	H	CA	ILE	A	266	L	H	HD13	LEU	V	290
R	H	CB	ILE	A	266	L	H	HD13	LEU	V	290
R	H	CG1	ILE	A	266	L	H	CB	LEU	V	290
R	H	CG1	ILE	A	266	L	H	CD1	LEU	V	290
R	H	CG1	ILE	A	266	L	H	HB2	LEU	V	290
R	H	CG1	ILE	A	266	L	H	HD12	LEU	V	290
R	H	CG1	ILE	A	266	L	H	HD13	LEU	V	290
R	H	CG1	ILE	A	266	L	H	HD23	LEU	V	290
R	H	CD1	ILE	A	266	L	H	CB	LEU	V	290
R	H	CD1	ILE	A	266	L	H	O	LEU	V	290
R	H	CD1	ILE	A	266	L	H	HB2	LEU	V	290
R	H	CD1	ILE	A	266	L	H	HD13	LEU	V	290
R	H	CD1	ILE	A	266	L	H	HZ2	LYS	V	296
R	H	CE1	PHE	A	270	L	H	HB3	PHE	V	286
R	H	CZ	PHE	A	270	L	H	HB3	PHE	V	286
R	H	CD1	ILE	A	273	L	H	CD2	LEU	V	283
R	H	CD1	ILE	A	273	L	H	HD21	LEU	V	283
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	283
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	283
R	-	C	LEU	A	276	L	H	HE2	PHE	V	28
R	-	CB	LEU	A	276	L	H	HE2	PHE	V	28
R	-	O	LEU	A	276	L	H	CD2	PHE	V	28
R	-	O	LEU	A	276	L	H	CE2	PHE	V	28
R	-	O	LEU	A	276	L	H	HD2	PHE	V	28
R	-	O	LEU	A	276	L	H	HE2	PHE	V	28
R	-	CE	LYS	A	277	L	H	HD22	LEU	V	275
R	-	CB	PRO	A	278	L	H	HD12	LEU	V	21
R	-	CG	PRO	A	278	L	H	HD23	LEU	V	25
R	-	CB	SER	A	281	L	H	HD13	LEU	V	275
R	-	O	GLY	A	282	L	H	HZ	PHE	V	255
R	H	CD1	LEU	A	286	L	H	HA	ILE	V	248
R	H	CD1	LEU	A	286	L	H	OG	SER	V	252
R	H	CD1	LEU	A	286	L	H	HG	SER	V	252
R	H	CG	PRO	A	290	L	H	HD22	LEU	V	283
R	H	CG1	ILE	A	294	L	H	HG21	THR	V	244
R	H	CG1	ILE	A	294	L	-	NH1	ARG	V	291
R	H	CG1	ILE	A	294	L	-	HH12	ARG	V	291
R	H	CG2	ILE	A	294	L	-	NH1	ARG	V	291
R	H	CG2	ILE	A	294	L	-	CZ	ARG	V	291
R	H	CG2	ILE	A	294	L	-	HD3	ARG	V	291
R	H	CG2	ILE	A	294	L	-	HH11	ARG	V	291
R	H	CD1	ILE	A	294	L	H	HG21	THR	V	244
R	H	CD1	ILE	A	294	L	-	NH1	ARG	V	291
R	H	CD1	ILE	A	294	L	-	NH2	ARG	V	291
R	H	CD1	ILE	A	294	L	-	CZ	ARG	V	291
R	H	CD1	ILE	A	294	L	-	HH11	ARG	V	291
R	H	CD1	ILE	A	294	L	-	HH12	ARG	V	291
R	H	CD1	ILE	A	294	L	-	HH22	ARG	V	291
R	H	CB	PHE	A	297	L	-	NH2	ARG	V	291
R	H	CB	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CG	PHE	A	297	L	-	NH2	ARG	V	291
R	H	CG	PHE	A	297	L	-	HE	ARG	V	291
R	H	CG	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CG	PHE	A	297	L	-	HH22	ARG	V	291
R	H	CD1	PHE	A	297	L	-	NE	ARG	V	291
R	H	CD1	PHE	A	297	L	-	NH2	ARG	V	291
R	H	CD1	PHE	A	297	L	-	CZ	ARG	V	291
R	H	CD1	PHE	A	297	L	-	HE	ARG	V	291
R	H	CD1	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CD1	PHE	A	297	L	-	HH22	ARG	V	291
R	H	CD2	PHE	A	297	L	-	NH2	ARG	V	291
R	H	CD2	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	297	L	H	OG	SER	V	240
R	H	CE1	PHE	A	297	L	H	HB2	SER	V	240
R	H	CE1	PHE	A	297	L	H	HG	SER	V	240
R	H	CE1	PHE	A	297	L	-	NE	ARG	V	291
R	H	CE1	PHE	A	297	L	-	NH2	ARG	V	291
R	H	CE1	PHE	A	297	L	-	CZ	ARG	V	291
R	H	CE1	PHE	A	297	L	-	HE	ARG	V	291
R	H	CE1	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	297	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	297	L	H	HA	SER	V	237
R	H	CZ	PHE	A	297	L	H	OG	SER	V	240
R	H	CZ	PHE	A	297	L	H	HB2	SER	V	240
R	H	CZ	PHE	A	297	L	H	HB3	SER	V	240
R	H	CZ	PHE	A	297	L	H	HG	SER	V	240
R	H	CZ	PHE	A	297	L	-	NH2	ARG	V	291
R	H	CZ	PHE	A	297	L	-	HE	ARG	V	291
R	H	CZ	PHE	A	297	L	-	HH21	ARG	V	291
R	H	CB	LEU	A	298	L	-	HG3	ARG	V	291
R	H	CG	LEU	A	298	L	-	CG	ARG	V	291
R	H	CG	LEU	A	298	L	-	NE	ARG	V	291
R	H	CG	LEU	A	298	L	-	HA	ARG	V	291
R	H	CG	LEU	A	298	L	-	HG3	ARG	V	291
R	H	CG	LEU	A	298	L	-	HD3	ARG	V	291
R	H	CG	LEU	A	298	L	-	HE	ARG	V	291
R	H	CD1	LEU	A	298	L	H	O	LEU	V	290
R	H	CD1	LEU	A	298	L	-	CB	ARG	V	291
R	H	CD1	LEU	A	298	L	-	CG	ARG	V	291
R	H	CD1	LEU	A	298	L	-	HA	ARG	V	291
R	H	CD1	LEU	A	298	L	-	HB2	ARG	V	291
R	H	CD1	LEU	A	298	L	-	HG3	ARG	V	291
R	H	CD1	LEU	A	298	L	-	HD3	ARG	V	291
R	H	CD2	LEU	A	298	L	-	CA	ARG	V	291
R	H	CD2	LEU	A	298	L	-	CB	ARG	V	291
R	H	CD2	LEU	A	298	L	-	CG	ARG	V	291
R	H	CD2	LEU	A	298	L	-	CD	ARG	V	291
R	H	CD2	LEU	A	298	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HA	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HB2	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HG3	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HD3	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HE	ARG	V	291
R	H	CG2	ILE	A	301	L	H	CG	GLU	V	293
R	H	CG2	ILE	A	301	L	H	CD	GLU	V	293
R	H	CG2	ILE	A	301	L	H	OE1	GLU	V	293
R	H	CG2	ILE	A	301	L	H	HG2	GLU	V	293
R	H	CG2	ILE	A	301	L	H	HG3	GLU	V	293
R	H	CD1	ILE	A	301	L	H	OG	SER	V	237
R	H	CD1	ILE	A	301	L	H	HG	SER	V	237
R	H	CB	ILE	A	302	L	H	HZ2	LYS	V	296
R	H	CG1	ILE	A	302	L	H	OE1	GLU	V	293
R	H	CG1	ILE	A	302	L	H	NZ	LYS	V	296
R	H	CG1	ILE	A	302	L	H	HZ1	LYS	V	296
R	H	CG1	ILE	A	302	L	H	HZ2	LYS	V	296
R	H	CG1	ILE	A	302	L	H	HZ3	LYS	V	296
R	H	CG2	ILE	A	302	L	H	HZ2	LYS	V	296
R	H	CD1	ILE	A	302	L	H	NZ	LYS	V	296
R	H	CD1	ILE	A	302	L	H	HZ1	LYS	V	296
R	H	CD1	ILE	A	302	L	H	HZ2	LYS	V	296
R	H	CD1	ILE	A	302	L	H	HZ3	LYS	V	296
R	H	CG	LEU	A	305	L	H	HG3	GLU	V	293
R	H	CD1	LEU	A	305	L	H	CG	GLU	V	293
R	H	CD1	LEU	A	305	L	H	HG3	GLU	V	293
R	H	NE	ARG	A	306	L	H	OE2	GLU	V	293
R	H	NE	ARG	A	306	L	H	CD	LYS	V	296
R	H	NE	ARG	A	306	L	H	HB3	LYS	V	296
R	H	NE	ARG	A	306	L	H	HD2	LYS	V	296
R	H	NE	ARG	A	306	L	H	HD3	LYS	V	296
R	H	NH1	ARG	A	306	L	H	HB3	LYS	V	296
R	H	NH1	ARG	A	306	L	H	HD3	LYS	V	296
R	H	NH2	ARG	A	306	L	H	CA	LYS	V	296
R	H	NH2	ARG	A	306	L	H	CB	LYS	V	296
R	H	NH2	ARG	A	306	L	H	CG	LYS	V	296
R	H	NH2	ARG	A	306	L	H	CD	LYS	V	296
R	H	NH2	ARG	A	306	L	H	CE	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HA	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HB2	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HB3	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HG2	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HG3	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HD2	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HD3	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HE2	LYS	V	296
R	H	NH2	ARG	A	306	L	H	HZ1	LYS	V	296
R	H	CZ	ARG	A	306	L	H	CB	LYS	V	296
R	H	CZ	ARG	A	306	L	H	CG	LYS	V	296
R	H	CZ	ARG	A	306	L	H	CD	LYS	V	296
R	H	CZ	ARG	A	306	L	H	HB3	LYS	V	296
R	H	CZ	ARG	A	306	L	H	HD2	LYS	V	296
R	H	CZ	ARG	A	306	L	H	HD3	LYS	V	296
R	H	CE1	PHE	A	314	L	H	NE2	GLN	V	230
R	H	CE1	PHE	A	314	L	H	HE21	GLN	V	230
R	H	CE1	PHE	A	314	L	H	HE22	GLN	V	230
R	H	CE2	PHE	A	314	L	H	HE21	GLN	V	230
R	H	CZ	PHE	A	314	L	H	NE2	GLN	V	230
R	H	CZ	PHE	A	314	L	H	HE21	GLN	V	230
R	H	CZ	PHE	A	314	L	H	HE22	GLN	V	230
R	H	CG	MET	A	318	L	H	NE2	GLN	V	230
R	H	CG	MET	A	318	L	H	HE22	GLN	V	230
R	H	SD	MET	A	318	L	H	CD	GLN	V	230
R	H	SD	MET	A	318	L	H	NE2	GLN	V	230
R	H	SD	MET	A	318	L	H	OE1	GLN	V	230
R	H	SD	MET	A	318	L	H	HE21	GLN	V	230
R	H	SD	MET	A	318	L	H	HE22	GLN	V	230
R	H	CE	MET	A	318	L	H	HE22	GLN	V	230

- 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