IID

Q8NGX3_P30411.1 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	MET	A	245	L	H	LEU	V	227
R	H	MET	A	248	L	H	ASN	V	224
R	H	ARG	A	252	L	H	LYS	V	228
R	H	ARG	A	266	L	H	ILE	V	217
R	H	ARG	A	266	L	H	PHE	V	221
R	H	VAL	A	270	L	H	LEU	V	216
R	H	LEU	A	273	L	H	GLY	V	220
R	H	LEU	A	273	L	H	VAL	V	223
R	H	VAL	A	274	L	H	LEU	V	216
R	H	VAL	A	274	L	H	PHE	V	249
R	H	LEU	A	277	L	H	TYR	V	219
R	H	LEU	A	277	L	H	VAL	V	223
R	H	LEU	A	277	L	H	PHE	V	238
R	H	LEU	A	277	L	H	LEU	V	245
R	H	LEU	A	278	L	H	PHE	V	249
R	H	ILE	A	280	L	H	PHE	V	238
R	H	ILE	A	281	L	H	ALA	V	242
R	H	ILE	A	281	L	H	LEU	V	245
R	H	ILE	A	281	L	H	THR	V	246
R	H	ILE	A	281	L	H	PHE	V	249
R	H	LEU	A	327	L	H	PHE	V	249
R	H	LEU	A	327	L	H	GLY	V	253
R	H	LEU	A	330	L	H	GLY	V	253
R	H	LEU	A	330	L	H	SER	V	256
R	H	LEU	A	330	L	H	ILE	V	257
R	H	VAL	A	331	L	H	PHE	V	212
R	H	VAL	A	331	L	H	PHE	V	249
R	H	VAL	A	333	L	H	MET	V	209
R	H	ILE	A	334	L	H	MET	V	209
R	H	ILE	A	334	L	H	PHE	V	212
R	H	ILE	A	334	L	H	LEU	V	213
R	H	ILE	A	334	L	H	SER	V	256
R	H	VAL	A	335	L	H	MET	V	209
R	H	VAL	A	335	L	H	PHE	V	212
R	H	VAL	A	335	L	H	LEU	V	213
R	H	VAL	A	335	L	H	LEU	V	216
R	H	ARG	A	340	L	H	ILE	V	205
R	H	ARG	A	340	L	H	MET	V	209
R	-	GLU	A	359	L	H	VAL	V	195
R	-	ILE	A	361	L	H	LEU	V	198
R	H	TRP	A	55	L	H	LEU	V	34
R	H	PRO	A	62	L	H	LEU	V	273
R	H	TRP	A	65	L	H	LEU	V	273
R	H	VAL	A	66	L	H	LEU	V	273
R	H	VAL	A	66	L	H	VAL	V	274
R	H	VAL	A	66	L	H	THR	V	277
R	H	PHE	A	68	L	H	LYS	V	270
R	H	VAL	A	69	L	H	LYS	V	270
R	H	VAL	A	69	L	H	VAL	V	274
R	H	LEU	A	70	L	H	ILE	V	257
R	H	LEU	A	70	L	H	VAL	V	274
R	H	LEU	A	73	L	-	ARG	V	261
R	H	LEU	A	73	L	-	LYS	V	265
R	H	GLU	A	74	L	H	ILE	V	257
R	H	ILE	A	76	L	-	LYS	V	265
R	H	PHE	A	77	L	-	PRO	V	262
R	H	PHE	A	77	L	-	LYS	V	265

- 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

Q8NGX3_P30411.1 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	CH2	TRP	A	55	L	H	CD1	LEU	V	34
R	H	CH2	TRP	A	55	L	H	HB2	LEU	V	34
R	H	CH2	TRP	A	55	L	H	HD11	LEU	V	34
R	H	CH2	TRP	A	55	L	H	HD12	LEU	V	34
R	H	CH2	TRP	A	55	L	H	HD13	LEU	V	34
R	H	CH2	TRP	A	55	L	H	HD22	LEU	V	34
R	H	CZ2	TRP	A	55	L	H	HD12	LEU	V	34
R	H	CZ3	TRP	A	55	L	H	CD1	LEU	V	34
R	H	CZ3	TRP	A	55	L	H	HB2	LEU	V	34
R	H	CZ3	TRP	A	55	L	H	HD11	LEU	V	34
R	H	CZ3	TRP	A	55	L	H	HD12	LEU	V	34
R	H	CA	PRO	A	62	L	H	HD23	LEU	V	273
R	H	C	PRO	A	62	L	H	HD23	LEU	V	273
R	H	CB	PRO	A	62	L	H	HD13	LEU	V	273
R	H	CB	PRO	A	62	L	H	HD23	LEU	V	273
R	H	O	PRO	A	62	L	H	CD2	LEU	V	273
R	H	O	PRO	A	62	L	H	HD21	LEU	V	273
R	H	O	PRO	A	62	L	H	HD23	LEU	V	273
R	H	C	TRP	A	65	L	H	HD21	LEU	V	273
R	H	CB	TRP	A	65	L	H	CD2	LEU	V	273
R	H	CB	TRP	A	65	L	H	HD21	LEU	V	273
R	H	CB	TRP	A	65	L	H	HD22	LEU	V	273
R	H	CB	TRP	A	65	L	H	HD23	LEU	V	273
R	H	N	VAL	A	66	L	H	HD21	LEU	V	273
R	H	N	VAL	A	66	L	H	HD23	LEU	V	273
R	H	CA	VAL	A	66	L	H	HD21	LEU	V	273
R	H	CB	VAL	A	66	L	H	HD21	LEU	V	273
R	H	CB	VAL	A	66	L	H	OG1	THR	V	277
R	H	CB	VAL	A	66	L	H	HG1	THR	V	277
R	H	CG1	VAL	A	66	L	H	HA	VAL	V	274
R	H	CG1	VAL	A	66	L	H	HG22	VAL	V	274
R	H	CG1	VAL	A	66	L	H	OG1	THR	V	277
R	H	CG1	VAL	A	66	L	H	HG1	THR	V	277
R	H	CG1	VAL	A	66	L	H	HG21	THR	V	277
R	H	CG2	VAL	A	66	L	H	O	LEU	V	273
R	H	CG2	VAL	A	66	L	H	CG	LEU	V	273
R	H	CG2	VAL	A	66	L	H	CD2	LEU	V	273
R	H	CG2	VAL	A	66	L	H	HG	LEU	V	273
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	273
R	H	CG2	VAL	A	66	L	H	HD23	LEU	V	273
R	H	CG2	VAL	A	66	L	H	HA	VAL	V	274
R	H	CG2	VAL	A	66	L	H	OG1	THR	V	277
R	H	CG2	VAL	A	66	L	H	HG1	THR	V	277
R	H	CD1	PHE	A	68	L	H	NZ	LYS	V	270
R	H	CD1	PHE	A	68	L	H	HE2	LYS	V	270
R	H	CD1	PHE	A	68	L	H	HZ1	LYS	V	270
R	H	CD1	PHE	A	68	L	H	HZ3	LYS	V	270
R	H	CE1	PHE	A	68	L	H	NZ	LYS	V	270
R	H	CE1	PHE	A	68	L	H	HE2	LYS	V	270
R	H	CE1	PHE	A	68	L	H	HZ1	LYS	V	270
R	H	CE1	PHE	A	68	L	H	HZ2	LYS	V	270
R	H	CE1	PHE	A	68	L	H	HZ3	LYS	V	270
R	H	CZ	PHE	A	68	L	H	NZ	LYS	V	270
R	H	CZ	PHE	A	68	L	H	HZ1	LYS	V	270
R	H	CZ	PHE	A	68	L	H	HZ3	LYS	V	270
R	H	CA	VAL	A	69	L	H	HD3	LYS	V	270
R	H	CA	VAL	A	69	L	H	HZ3	LYS	V	270
R	H	CB	VAL	A	69	L	H	CD	LYS	V	270
R	H	CB	VAL	A	69	L	H	HB3	LYS	V	270
R	H	CB	VAL	A	69	L	H	HD3	LYS	V	270
R	H	CB	VAL	A	69	L	H	HZ3	LYS	V	270
R	H	CG1	VAL	A	69	L	H	CB	LYS	V	270
R	H	CG1	VAL	A	69	L	H	CD	LYS	V	270
R	H	CG1	VAL	A	69	L	H	HB3	LYS	V	270
R	H	CG1	VAL	A	69	L	H	HD2	LYS	V	270
R	H	CG1	VAL	A	69	L	H	HD3	LYS	V	270
R	H	CG1	VAL	A	69	L	H	HG23	VAL	V	274
R	H	CG2	VAL	A	69	L	H	CB	LYS	V	270
R	H	CG2	VAL	A	69	L	H	CG	LYS	V	270
R	H	CG2	VAL	A	69	L	H	CD	LYS	V	270
R	H	CG2	VAL	A	69	L	H	CE	LYS	V	270
R	H	CG2	VAL	A	69	L	H	NZ	LYS	V	270
R	H	CG2	VAL	A	69	L	H	HB3	LYS	V	270
R	H	CG2	VAL	A	69	L	H	HG2	LYS	V	270
R	H	CG2	VAL	A	69	L	H	HD2	LYS	V	270
R	H	CG2	VAL	A	69	L	H	HD3	LYS	V	270
R	H	CG2	VAL	A	69	L	H	HE2	LYS	V	270
R	H	CG2	VAL	A	69	L	H	HZ3	LYS	V	270
R	H	CA	LEU	A	70	L	H	HD13	ILE	V	257
R	H	CB	LEU	A	70	L	H	CD1	ILE	V	257
R	H	CB	LEU	A	70	L	H	HG23	ILE	V	257
R	H	CB	LEU	A	70	L	H	HD11	ILE	V	257
R	H	CB	LEU	A	70	L	H	HD13	ILE	V	257
R	H	CG	LEU	A	70	L	H	CG2	ILE	V	257
R	H	CG	LEU	A	70	L	H	CD1	ILE	V	257
R	H	CG	LEU	A	70	L	H	HG23	ILE	V	257
R	H	CG	LEU	A	70	L	H	HD11	ILE	V	257
R	H	CG	LEU	A	70	L	H	HD12	ILE	V	257
R	H	CG	LEU	A	70	L	H	HD13	ILE	V	257
R	H	CG	LEU	A	70	L	H	HG11	VAL	V	274
R	H	CG	LEU	A	70	L	H	HG22	VAL	V	274
R	H	CD1	LEU	A	70	L	H	CD1	ILE	V	257
R	H	CD1	LEU	A	70	L	H	HG23	ILE	V	257
R	H	CD1	LEU	A	70	L	H	HD11	ILE	V	257
R	H	CD1	LEU	A	70	L	H	HD12	ILE	V	257
R	H	CD1	LEU	A	70	L	H	HD13	ILE	V	257
R	H	CD1	LEU	A	70	L	H	HG11	VAL	V	274
R	H	CD2	LEU	A	70	L	H	CB	ILE	V	257
R	H	CD2	LEU	A	70	L	H	CG1	ILE	V	257
R	H	CD2	LEU	A	70	L	H	CG2	ILE	V	257
R	H	CD2	LEU	A	70	L	H	CD1	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HB	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HG12	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HG21	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HG22	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HG23	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HD11	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HD12	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HD13	ILE	V	257
R	H	CD2	LEU	A	70	L	H	HG11	VAL	V	274
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	274
R	H	CD2	LEU	A	70	L	H	HG23	VAL	V	274
R	H	CA	LEU	A	73	L	-	HZ2	LYS	V	265
R	H	C	LEU	A	73	L	-	NZ	LYS	V	265
R	H	C	LEU	A	73	L	-	HZ1	LYS	V	265
R	H	C	LEU	A	73	L	-	HZ2	LYS	V	265
R	H	C	LEU	A	73	L	-	HZ3	LYS	V	265
R	H	CB	LEU	A	73	L	-	HZ2	LYS	V	265
R	H	O	LEU	A	73	L	-	NZ	LYS	V	265
R	H	O	LEU	A	73	L	-	HZ1	LYS	V	265
R	H	O	LEU	A	73	L	-	HZ2	LYS	V	265
R	H	O	LEU	A	73	L	-	HZ3	LYS	V	265
R	H	CG	LEU	A	73	L	-	NH2	ARG	V	261
R	H	CG	LEU	A	73	L	-	HH21	ARG	V	261
R	H	CG	LEU	A	73	L	-	HD3	LYS	V	265
R	H	CG	LEU	A	73	L	-	HZ2	LYS	V	265
R	H	CD1	LEU	A	73	L	-	NE	ARG	V	261
R	H	CD1	LEU	A	73	L	-	NH1	ARG	V	261
R	H	CD1	LEU	A	73	L	-	NH2	ARG	V	261
R	H	CD1	LEU	A	73	L	-	CZ	ARG	V	261
R	H	CD1	LEU	A	73	L	-	HE	ARG	V	261
R	H	CD1	LEU	A	73	L	-	HH12	ARG	V	261
R	H	CD1	LEU	A	73	L	-	HH21	ARG	V	261
R	H	CD1	LEU	A	73	L	-	HH22	ARG	V	261
R	H	CD2	LEU	A	73	L	-	NH2	ARG	V	261
R	H	CD2	LEU	A	73	L	-	HH21	ARG	V	261
R	H	CD2	LEU	A	73	L	-	HH22	ARG	V	261
R	H	CD2	LEU	A	73	L	-	CD	LYS	V	265
R	H	CD2	LEU	A	73	L	-	HD3	LYS	V	265
R	H	CD2	LEU	A	73	L	-	HZ2	LYS	V	265
R	H	CG	GLU	A	74	L	H	HG12	ILE	V	257
R	H	CD	GLU	A	74	L	H	CG1	ILE	V	257
R	H	CD	GLU	A	74	L	H	CD1	ILE	V	257
R	H	CD	GLU	A	74	L	H	HG12	ILE	V	257
R	H	CD	GLU	A	74	L	H	HG13	ILE	V	257
R	H	CD	GLU	A	74	L	H	HD11	ILE	V	257
R	H	OE1	GLU	A	74	L	H	CB	ILE	V	257
R	H	OE1	GLU	A	74	L	H	CG1	ILE	V	257
R	H	OE1	GLU	A	74	L	H	CD1	ILE	V	257
R	H	OE1	GLU	A	74	L	H	HA	ILE	V	257
R	H	OE1	GLU	A	74	L	H	HG12	ILE	V	257
R	H	OE1	GLU	A	74	L	H	HG13	ILE	V	257
R	H	OE1	GLU	A	74	L	H	HD11	ILE	V	257
R	H	OE1	GLU	A	74	L	H	HD12	ILE	V	257
R	H	OE1	GLU	A	74	L	H	HD13	ILE	V	257
R	H	OE2	GLU	A	74	L	H	HG12	ILE	V	257
R	H	OE2	GLU	A	74	L	H	HD11	ILE	V	257
R	H	CG2	ILE	A	76	L	-	HZ1	LYS	V	265
R	H	N	PHE	A	77	L	-	HZ1	LYS	V	265
R	H	CA	PHE	A	77	L	-	HZ1	LYS	V	265
R	H	CB	PHE	A	77	L	-	HZ1	LYS	V	265
R	H	CB	PHE	A	77	L	-	HZ3	LYS	V	265
R	H	CE2	PHE	A	77	L	-	HG2	PRO	V	262
R	H	CG	MET	A	245	L	H	HD12	LEU	V	227
R	H	SD	MET	A	245	L	H	CD1	LEU	V	227
R	H	SD	MET	A	245	L	H	HD11	LEU	V	227
R	H	SD	MET	A	245	L	H	HD12	LEU	V	227
R	H	SD	MET	A	245	L	H	HD13	LEU	V	227
R	H	SD	MET	A	245	L	H	HD22	LEU	V	227
R	H	CE	MET	A	245	L	H	CD1	LEU	V	227
R	H	CE	MET	A	245	L	H	HB3	LEU	V	227
R	H	CE	MET	A	245	L	H	HD12	LEU	V	227
R	H	CE	MET	A	248	L	H	CG	ASN	V	224
R	H	CE	MET	A	248	L	H	ND2	ASN	V	224
R	H	CE	MET	A	248	L	H	HB3	ASN	V	224
R	H	CD	ARG	A	252	L	H	HZ1	LYS	V	228
R	H	NH1	ARG	A	252	L	H	CE	LYS	V	228
R	H	NH1	ARG	A	252	L	H	NZ	LYS	V	228
R	H	NH1	ARG	A	252	L	H	HE2	LYS	V	228
R	H	NH1	ARG	A	252	L	H	HZ1	LYS	V	228
R	H	NH1	ARG	A	252	L	H	HZ2	LYS	V	228
R	H	CZ	ARG	A	252	L	H	HZ1	LYS	V	228
R	H	NE	ARG	A	266	L	H	HZ	PHE	V	221
R	H	NH1	ARG	A	266	L	H	CZ	PHE	V	221
R	H	NH1	ARG	A	266	L	H	HZ	PHE	V	221
R	H	NH2	ARG	A	266	L	H	HG22	ILE	V	217
R	H	NH2	ARG	A	266	L	H	CD2	PHE	V	221
R	H	NH2	ARG	A	266	L	H	CE1	PHE	V	221
R	H	NH2	ARG	A	266	L	H	CE2	PHE	V	221
R	H	NH2	ARG	A	266	L	H	CZ	PHE	V	221
R	H	NH2	ARG	A	266	L	H	HE1	PHE	V	221
R	H	NH2	ARG	A	266	L	H	HE2	PHE	V	221
R	H	NH2	ARG	A	266	L	H	HZ	PHE	V	221
R	H	CZ	ARG	A	266	L	H	CE1	PHE	V	221
R	H	CZ	ARG	A	266	L	H	CE2	PHE	V	221
R	H	CZ	ARG	A	266	L	H	CZ	PHE	V	221
R	H	CZ	ARG	A	266	L	H	HE1	PHE	V	221
R	H	CZ	ARG	A	266	L	H	HE2	PHE	V	221
R	H	CZ	ARG	A	266	L	H	HZ	PHE	V	221
R	H	CG1	VAL	A	270	L	H	HB3	LEU	V	216
R	H	CD1	LEU	A	273	L	H	HA2	GLY	V	220
R	H	CD2	LEU	A	273	L	H	HG13	VAL	V	223
R	H	CA	VAL	A	274	L	H	HZ	PHE	V	249
R	H	C	VAL	A	274	L	H	HZ	PHE	V	249
R	H	CB	VAL	A	274	L	H	CD2	LEU	V	216
R	H	CB	VAL	A	274	L	H	HD13	LEU	V	216
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	216
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	249
R	H	O	VAL	A	274	L	H	HZ	PHE	V	249
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	216
R	H	CG1	VAL	A	274	L	H	HD11	LEU	V	216
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	216
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	216
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	216
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	249
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	249
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	249
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	249
R	H	CG2	VAL	A	274	L	H	CB	LEU	V	216
R	H	CG2	VAL	A	274	L	H	CG	LEU	V	216
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	216
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	216
R	H	CG2	VAL	A	274	L	H	HB3	LEU	V	216
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	216
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	216
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	216
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	216
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	249
R	H	CB	LEU	A	277	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	277	L	H	HG23	VAL	V	223
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	277	L	H	HB2	TYR	V	219
R	H	CD1	LEU	A	277	L	H	CG2	VAL	V	223
R	H	CD1	LEU	A	277	L	H	HG21	VAL	V	223
R	H	CD1	LEU	A	277	L	H	HG23	VAL	V	223
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	277	L	H	CG2	VAL	V	223
R	H	CD2	LEU	A	277	L	H	HG22	VAL	V	223
R	H	CD2	LEU	A	277	L	H	HG23	VAL	V	223
R	H	CD2	LEU	A	277	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	277	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	278	L	H	CG	PHE	V	249
R	H	CG	LEU	A	278	L	H	CD1	PHE	V	249
R	H	CG	LEU	A	278	L	H	CD2	PHE	V	249
R	H	CG	LEU	A	278	L	H	CE1	PHE	V	249
R	H	CG	LEU	A	278	L	H	CE2	PHE	V	249
R	H	CG	LEU	A	278	L	H	CZ	PHE	V	249
R	H	CG	LEU	A	278	L	H	HE1	PHE	V	249
R	H	CG	LEU	A	278	L	H	HE2	PHE	V	249
R	H	CG	LEU	A	278	L	H	HZ	PHE	V	249
R	H	CD1	LEU	A	278	L	H	CD1	PHE	V	249
R	H	CD1	LEU	A	278	L	H	CE1	PHE	V	249
R	H	CD1	LEU	A	278	L	H	CE2	PHE	V	249
R	H	CD1	LEU	A	278	L	H	CZ	PHE	V	249
R	H	CD1	LEU	A	278	L	H	HE1	PHE	V	249
R	H	CD1	LEU	A	278	L	H	HZ	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CB	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CG	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CD1	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CD2	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CE1	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CE2	PHE	V	249
R	H	CD2	LEU	A	278	L	H	CZ	PHE	V	249
R	H	CD2	LEU	A	278	L	H	HB2	PHE	V	249
R	H	CD2	LEU	A	278	L	H	HB3	PHE	V	249
R	H	CD2	LEU	A	278	L	H	HD1	PHE	V	249
R	H	CD2	LEU	A	278	L	H	HD2	PHE	V	249
R	H	CD2	LEU	A	278	L	H	HE2	PHE	V	249
R	H	CD2	LEU	A	278	L	H	HZ	PHE	V	249
R	H	CB	ILE	A	280	L	H	HZ	PHE	V	238
R	H	CG2	ILE	A	280	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	280	L	H	HZ	PHE	V	238
R	H	CD1	ILE	A	280	L	H	HZ	PHE	V	238
R	H	CG1	ILE	A	281	L	H	HB1	ALA	V	242
R	H	CG2	ILE	A	281	L	H	OG1	THR	V	246
R	H	CG2	ILE	A	281	L	H	HA	THR	V	246
R	H	CG2	ILE	A	281	L	H	HG1	THR	V	246
R	H	CG2	ILE	A	281	L	H	HG22	THR	V	246
R	H	CD1	ILE	A	281	L	H	O	ALA	V	242
R	H	CD1	ILE	A	281	L	H	HA	ALA	V	242
R	H	CD1	ILE	A	281	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	281	L	H	CB	LEU	V	245
R	H	CD1	ILE	A	281	L	H	HB2	LEU	V	245
R	H	CD1	ILE	A	281	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	245
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	245
R	H	CD1	ILE	A	281	L	H	HD2	PHE	V	249
R	H	CD1	ILE	A	281	L	H	HE2	PHE	V	249
R	H	CG	LEU	A	327	L	H	HB3	PHE	V	249
R	H	CD1	LEU	A	327	L	H	HB3	PHE	V	249
R	H	CD2	LEU	A	327	L	H	O	PHE	V	249
R	H	CD2	LEU	A	327	L	H	HB3	PHE	V	249
R	H	CD2	LEU	A	327	L	H	HA3	GLY	V	253
R	H	CB	LEU	A	330	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	330	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	330	L	H	HB2	SER	V	256
R	H	CG	LEU	A	330	L	H	HG13	ILE	V	257
R	H	CD1	LEU	A	330	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	330	L	H	C	GLY	V	253
R	H	CD1	LEU	A	330	L	H	O	GLY	V	253
R	H	CD1	LEU	A	330	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	330	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	330	L	H	HB2	SER	V	256
R	H	CD1	LEU	A	330	L	H	HG13	ILE	V	257
R	H	CD1	LEU	A	330	L	H	HD11	ILE	V	257
R	H	CD2	LEU	A	330	L	H	O	GLY	V	253
R	H	CD2	LEU	A	330	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	330	L	H	CB	SER	V	256
R	H	CD2	LEU	A	330	L	H	HB2	SER	V	256
R	H	CD2	LEU	A	330	L	H	HB3	SER	V	256
R	H	CD2	LEU	A	330	L	H	CG1	ILE	V	257
R	H	CD2	LEU	A	330	L	H	HG12	ILE	V	257
R	H	CD2	LEU	A	330	L	H	HG13	ILE	V	257
R	H	CG2	VAL	A	331	L	H	HZ	PHE	V	212
R	H	CG2	VAL	A	331	L	H	HE1	PHE	V	249
R	H	C	VAL	A	333	L	H	HE1	MET	V	209
R	H	C	VAL	A	333	L	H	HE2	MET	V	209
R	H	O	VAL	A	333	L	H	CE	MET	V	209
R	H	O	VAL	A	333	L	H	HE1	MET	V	209
R	H	O	VAL	A	333	L	H	HE2	MET	V	209
R	H	N	ILE	A	334	L	H	CE	MET	V	209
R	H	N	ILE	A	334	L	H	HE1	MET	V	209
R	H	N	ILE	A	334	L	H	HE2	MET	V	209
R	H	CA	ILE	A	334	L	H	SD	MET	V	209
R	H	CA	ILE	A	334	L	H	CE	MET	V	209
R	H	CA	ILE	A	334	L	H	HE1	MET	V	209
R	H	CA	ILE	A	334	L	H	HE2	MET	V	209
R	H	CA	ILE	A	334	L	H	HE3	MET	V	209
R	H	CA	ILE	A	334	L	H	HE1	PHE	V	212
R	H	C	ILE	A	334	L	H	CE	MET	V	209
R	H	C	ILE	A	334	L	H	HE1	MET	V	209
R	H	C	ILE	A	334	L	H	HE2	MET	V	209
R	H	C	ILE	A	334	L	H	HE3	MET	V	209
R	H	C	ILE	A	334	L	H	HD22	LEU	V	213
R	H	CB	ILE	A	334	L	H	SD	MET	V	209
R	H	CB	ILE	A	334	L	H	CE	MET	V	209
R	H	CB	ILE	A	334	L	H	HE1	MET	V	209
R	H	CB	ILE	A	334	L	H	HE2	MET	V	209
R	H	CB	ILE	A	334	L	H	HE3	MET	V	209
R	H	CB	ILE	A	334	L	H	CD1	PHE	V	212
R	H	CB	ILE	A	334	L	H	CE1	PHE	V	212
R	H	CB	ILE	A	334	L	H	HD1	PHE	V	212
R	H	CB	ILE	A	334	L	H	HE1	PHE	V	212
R	H	O	ILE	A	334	L	H	CE	MET	V	209
R	H	O	ILE	A	334	L	H	HE1	MET	V	209
R	H	O	ILE	A	334	L	H	HE2	MET	V	209
R	H	O	ILE	A	334	L	H	HE3	MET	V	209
R	H	O	ILE	A	334	L	H	CD2	LEU	V	213
R	H	O	ILE	A	334	L	H	HD13	LEU	V	213
R	H	O	ILE	A	334	L	H	HD22	LEU	V	213
R	H	CG1	ILE	A	334	L	H	SD	MET	V	209
R	H	CG1	ILE	A	334	L	H	CE	MET	V	209
R	H	CG1	ILE	A	334	L	H	HE1	MET	V	209
R	H	CG1	ILE	A	334	L	H	HE2	MET	V	209
R	H	CG1	ILE	A	334	L	H	HE3	MET	V	209
R	H	CG1	ILE	A	334	L	H	CD1	PHE	V	212
R	H	CG1	ILE	A	334	L	H	CE1	PHE	V	212
R	H	CG1	ILE	A	334	L	H	HD1	PHE	V	212
R	H	CG1	ILE	A	334	L	H	HE1	PHE	V	212
R	H	CG2	ILE	A	334	L	H	SD	MET	V	209
R	H	CG2	ILE	A	334	L	H	CE	MET	V	209
R	H	CG2	ILE	A	334	L	H	HA	MET	V	209
R	H	CG2	ILE	A	334	L	H	HE1	MET	V	209
R	H	CG2	ILE	A	334	L	H	HE2	MET	V	209
R	H	CG2	ILE	A	334	L	H	HE3	MET	V	209
R	H	CG2	ILE	A	334	L	H	CG	PHE	V	212
R	H	CG2	ILE	A	334	L	H	CD1	PHE	V	212
R	H	CG2	ILE	A	334	L	H	CE1	PHE	V	212
R	H	CG2	ILE	A	334	L	H	HB3	PHE	V	212
R	H	CG2	ILE	A	334	L	H	HD1	PHE	V	212
R	H	CG2	ILE	A	334	L	H	HE1	PHE	V	212
R	H	CG2	ILE	A	334	L	H	HG	LEU	V	213
R	H	CG2	ILE	A	334	L	H	HD21	LEU	V	213
R	H	CG2	ILE	A	334	L	H	HD22	LEU	V	213
R	H	CD1	ILE	A	334	L	H	SD	MET	V	209
R	H	CD1	ILE	A	334	L	H	HE1	MET	V	209
R	H	CD1	ILE	A	334	L	H	CD1	PHE	V	212
R	H	CD1	ILE	A	334	L	H	CE1	PHE	V	212
R	H	CD1	ILE	A	334	L	H	CZ	PHE	V	212
R	H	CD1	ILE	A	334	L	H	HD1	PHE	V	212
R	H	CD1	ILE	A	334	L	H	HE1	PHE	V	212
R	H	CD1	ILE	A	334	L	H	OG	SER	V	256
R	H	CD1	ILE	A	334	L	H	HG	SER	V	256
R	H	N	VAL	A	335	L	H	HE1	MET	V	209
R	H	N	VAL	A	335	L	H	HD22	LEU	V	213
R	H	CA	VAL	A	335	L	H	HD22	LEU	V	213
R	H	CB	VAL	A	335	L	H	HD22	LEU	V	213
R	H	CG2	VAL	A	335	L	H	HE1	PHE	V	212
R	H	CG2	VAL	A	335	L	H	HD21	LEU	V	213
R	H	CG2	VAL	A	335	L	H	HD22	LEU	V	213
R	H	CG2	VAL	A	335	L	H	CD1	LEU	V	216
R	H	CG2	VAL	A	335	L	H	HD11	LEU	V	216
R	H	CG2	VAL	A	335	L	H	HD12	LEU	V	216
R	H	CG2	VAL	A	335	L	H	HD13	LEU	V	216
R	H	NH1	ARG	A	340	L	H	HE2	MET	V	209
R	H	NH2	ARG	A	340	L	H	HG23	ILE	V	205
R	-	CD	GLU	A	359	L	H	CG2	VAL	V	195
R	-	CD	GLU	A	359	L	H	HG21	VAL	V	195
R	-	CD	GLU	A	359	L	H	HG22	VAL	V	195
R	-	CD	GLU	A	359	L	H	HG23	VAL	V	195
R	-	OE1	GLU	A	359	L	H	HG22	VAL	V	195
R	-	OE1	GLU	A	359	L	H	HG23	VAL	V	195
R	-	OE2	GLU	A	359	L	H	CG2	VAL	V	195
R	-	OE2	GLU	A	359	L	H	HG21	VAL	V	195
R	-	OE2	GLU	A	359	L	H	HG22	VAL	V	195
R	-	OE2	GLU	A	359	L	H	HG23	VAL	V	195
R	-	CG1	ILE	A	361	L	H	CD2	LEU	V	198
R	-	CG1	ILE	A	361	L	H	HD13	LEU	V	198
R	-	CG1	ILE	A	361	L	H	HD22	LEU	V	198
R	-	CD1	ILE	A	361	L	H	HD13	LEU	V	198
R	-	CD1	ILE	A	361	L	H	HD22	LEU	V	198

- 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