IID

Q8NGF3_P46089.1 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	LEU	A	225	L	H	ARG	V	243
R	H	GLY	A	228	L	H	ALA	V	247
R	H	PHE	A	229	L	H	ARG	V	243
R	H	TYR	A	231	L	H	ALA	V	250
R	H	ILE	A	232	L	H	ARG	V	243
R	H	ILE	A	232	L	H	ILE	V	246
R	H	ILE	A	232	L	H	ALA	V	247
R	H	LEU	A	235	L	H	ALA	V	214
R	H	LEU	A	235	L	H	CYS	V	217
R	H	LEU	A	235	L	H	ILE	V	246
R	H	TRP	A	236	L	H	CYS	V	221
R	H	TRP	A	236	L	H	GLN	V	225
R	H	LEU	A	239	L	H	ALA	V	214
R	H	LEU	A	239	L	H	CYS	V	217
R	H	LEU	A	239	L	H	ARG	V	218
R	-	GLU	A	240	L	H	GLN	V	225
R	H	ARG	A	244	L	H	GLN	V	211
R	H	PHE	A	251	L	H	LEU	V	210
R	H	ILE	A	255	L	H	PHE	V	206
R	H	ILE	A	255	L	H	ALA	V	257
R	H	ILE	A	255	L	H	LEU	V	261
R	H	LEU	A	258	L	H	GLY	V	254
R	H	CYS	A	259	L	H	ALA	V	258
R	H	LEU	A	262	L	H	VAL	V	251
R	H	LEU	A	262	L	H	GLY	V	254
R	H	LEU	A	262	L	H	ALA	V	255
R	H	LEU	A	262	L	H	ALA	V	258
R	H	VAL	A	266	L	H	ILE	V	292
R	H	VAL	A	266	L	H	ILE	V	295
R	H	GLY	A	270	L	H	ILE	V	295
R	H	ARG	A	276	L	H	TRP	V	309
R	H	LEU	A	277	L	-	PHE	V	299
R	H	LEU	A	277	L	H	TRP	V	309
R	H	LEU	A	277	L	H	CYS	V	312
R	-	GLY	A	278	L	H	TRP	V	309
R	-	GLY	A	278	L	H	CYS	V	312
R	H	LEU	A	283	L	H	ILE	V	49
R	H	LEU	A	283	L	H	LEU	V	53
R	H	LEU	A	284	L	H	MET	V	291
R	H	LEU	A	284	L	H	LEU	V	53
R	H	VAL	A	287	L	H	TYR	V	288
R	H	VAL	A	287	L	H	MET	V	291
R	H	VAL	A	287	L	H	LEU	V	53
R	H	VAL	A	298	L	H	LEU	V	281
R	H	LEU	A	302	L	H	LEU	V	281
R	H	ILE	A	36	L	H	VAL	V	45
R	H	ILE	A	36	L	H	ILE	V	49
R	H	TRP	A	39	L	H	ALA	V	42
R	H	LEU	A	40	L	H	VAL	V	46
R	H	PHE	A	42	L	H	ALA	V	42
R	H	PRO	A	43	L	H	ALA	V	42
R	H	PRO	A	43	L	H	VAL	V	46
R	H	PHE	A	46	L	H	LEU	V	277
R	H	PHE	A	46	L	H	LEU	V	281
R	H	PHE	A	46	L	H	TRP	V	43
R	H	MET	A	47	L	H	TRP	V	43
R	H	LEU	A	50	L	H	LEU	V	277
R	H	LEU	A	50	L	H	LEU	V	281

- 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

Q8NGF3_P46089.1 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	CG2	ILE	A	36	L	H	HG13	VAL	V	45
R	H	CG2	ILE	A	36	L	H	HD11	ILE	V	49
R	H	O	TRP	A	39	L	H	CB	ALA	V	42
R	H	O	TRP	A	39	L	H	HB1	ALA	V	42
R	H	O	TRP	A	39	L	H	HB2	ALA	V	42
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	46
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	46
R	H	CB	PHE	A	42	L	H	HB2	ALA	V	42
R	H	N	PRO	A	43	L	H	CB	ALA	V	42
R	H	N	PRO	A	43	L	H	HB1	ALA	V	42
R	H	N	PRO	A	43	L	H	HB2	ALA	V	42
R	H	N	PRO	A	43	L	H	HB3	ALA	V	42
R	H	CA	PRO	A	43	L	H	HB1	ALA	V	42
R	H	CB	PRO	A	43	L	H	CB	ALA	V	42
R	H	CB	PRO	A	43	L	H	HB1	ALA	V	42
R	H	CB	PRO	A	43	L	H	HB3	ALA	V	42
R	H	CB	PRO	A	43	L	H	HG23	VAL	V	46
R	H	CG	PRO	A	43	L	H	CA	ALA	V	42
R	H	CG	PRO	A	43	L	H	C	ALA	V	42
R	H	CG	PRO	A	43	L	H	CB	ALA	V	42
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	42
R	H	CG	PRO	A	43	L	H	HB2	ALA	V	42
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	42
R	H	CD	PRO	A	43	L	H	CB	ALA	V	42
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	42
R	H	CD	PRO	A	43	L	H	HB2	ALA	V	42
R	H	CD	PRO	A	43	L	H	HB3	ALA	V	42
R	H	CG	PHE	A	46	L	H	HZ2	TRP	V	43
R	H	CG	PHE	A	46	L	H	HE1	TRP	V	43
R	H	CG	PHE	A	46	L	H	HD13	LEU	V	277
R	H	CD1	PHE	A	46	L	H	NE1	TRP	V	43
R	H	CD1	PHE	A	46	L	H	CZ2	TRP	V	43
R	H	CD1	PHE	A	46	L	H	HZ2	TRP	V	43
R	H	CD1	PHE	A	46	L	H	HE1	TRP	V	43
R	H	CD1	PHE	A	46	L	H	CD1	LEU	V	277
R	H	CD1	PHE	A	46	L	H	CD2	LEU	V	277
R	H	CD1	PHE	A	46	L	H	HD12	LEU	V	277
R	H	CD1	PHE	A	46	L	H	HD13	LEU	V	277
R	H	CD1	PHE	A	46	L	H	HD22	LEU	V	277
R	H	CD1	PHE	A	46	L	H	HD23	LEU	V	277
R	H	CD2	PHE	A	46	L	H	HD22	LEU	V	277
R	H	CD2	PHE	A	46	L	H	HD23	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HZ2	TRP	V	43
R	H	CE1	PHE	A	46	L	H	HE1	TRP	V	43
R	H	CE1	PHE	A	46	L	H	CG	LEU	V	277
R	H	CE1	PHE	A	46	L	H	CD1	LEU	V	277
R	H	CE1	PHE	A	46	L	H	CD2	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HG	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD11	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD12	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD13	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD21	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD22	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD23	LEU	V	277
R	H	CE1	PHE	A	46	L	H	HD12	LEU	V	281
R	H	CE2	PHE	A	46	L	H	CD2	LEU	V	277
R	H	CE2	PHE	A	46	L	H	HD21	LEU	V	277
R	H	CE2	PHE	A	46	L	H	HD22	LEU	V	277
R	H	CE2	PHE	A	46	L	H	HD23	LEU	V	277
R	H	CZ	PHE	A	46	L	H	CG	LEU	V	277
R	H	CZ	PHE	A	46	L	H	CD1	LEU	V	277
R	H	CZ	PHE	A	46	L	H	CD2	LEU	V	277
R	H	CZ	PHE	A	46	L	H	HG	LEU	V	277
R	H	CZ	PHE	A	46	L	H	HD12	LEU	V	277
R	H	CZ	PHE	A	46	L	H	HD13	LEU	V	277
R	H	CZ	PHE	A	46	L	H	HD21	LEU	V	277
R	H	CZ	PHE	A	46	L	H	HD22	LEU	V	277
R	H	CZ	PHE	A	46	L	H	HD23	LEU	V	277
R	H	CG	MET	A	47	L	H	CH2	TRP	V	43
R	H	CG	MET	A	47	L	H	HH2	TRP	V	43
R	H	CG	MET	A	47	L	H	HZ2	TRP	V	43
R	H	SD	MET	A	47	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	281
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	281
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	281
R	H	CD2	LEU	A	225	L	H	HH21	ARG	V	243
R	H	CA	GLY	A	228	L	H	HB1	ALA	V	247
R	H	CA	GLY	A	228	L	H	HB2	ALA	V	247
R	H	C	GLY	A	228	L	H	HB2	ALA	V	247
R	H	O	GLY	A	228	L	H	HA	ALA	V	247
R	H	O	GLY	A	228	L	H	HB2	ALA	V	247
R	H	CA	PHE	A	229	L	H	HD2	ARG	V	243
R	H	CB	PHE	A	229	L	H	CD	ARG	V	243
R	H	CB	PHE	A	229	L	H	HD2	ARG	V	243
R	H	CG	PHE	A	229	L	H	CD	ARG	V	243
R	H	CG	PHE	A	229	L	H	HD2	ARG	V	243
R	H	CG	PHE	A	229	L	H	HH11	ARG	V	243
R	H	CD2	PHE	A	229	L	H	CG	ARG	V	243
R	H	CD2	PHE	A	229	L	H	CD	ARG	V	243
R	H	CD2	PHE	A	229	L	H	HG3	ARG	V	243
R	H	CD2	PHE	A	229	L	H	HD2	ARG	V	243
R	H	CD2	PHE	A	229	L	H	HD3	ARG	V	243
R	H	CD2	PHE	A	229	L	H	HH11	ARG	V	243
R	H	CE2	PHE	A	229	L	H	CD	ARG	V	243
R	H	CE2	PHE	A	229	L	H	HD2	ARG	V	243
R	H	CE2	PHE	A	229	L	H	HD3	ARG	V	243
R	H	CE2	PHE	A	229	L	H	HH11	ARG	V	243
R	H	CB	TYR	A	231	L	H	HB1	ALA	V	250
R	H	N	ILE	A	232	L	H	HG21	ILE	V	246
R	H	N	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CA	ILE	A	232	L	H	CG2	ILE	V	246
R	H	CA	ILE	A	232	L	H	HG21	ILE	V	246
R	H	CA	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CA	ILE	A	232	L	H	HG23	ILE	V	246
R	H	C	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	232	L	H	CB	ILE	V	246
R	H	CB	ILE	A	232	L	H	CG2	ILE	V	246
R	H	CB	ILE	A	232	L	H	HB	ILE	V	246
R	H	CB	ILE	A	232	L	H	HG21	ILE	V	246
R	H	CB	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	232	L	H	HG23	ILE	V	246
R	H	CB	ILE	A	232	L	H	HD12	ILE	V	246
R	H	CB	ILE	A	232	L	H	HD13	ILE	V	246
R	H	O	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	232	L	H	CA	ILE	V	246
R	H	CG1	ILE	A	232	L	H	C	ILE	V	246
R	H	CG1	ILE	A	232	L	H	CB	ILE	V	246
R	H	CG1	ILE	A	232	L	H	CG2	ILE	V	246
R	H	CG1	ILE	A	232	L	H	HB	ILE	V	246
R	H	CG1	ILE	A	232	L	H	HG21	ILE	V	246
R	H	CG1	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	232	L	H	HG23	ILE	V	246
R	H	CG1	ILE	A	232	L	H	HD12	ILE	V	246
R	H	CG1	ILE	A	232	L	H	HD13	ILE	V	246
R	H	CG1	ILE	A	232	L	H	N	ALA	V	247
R	H	CG1	ILE	A	232	L	H	H	ALA	V	247
R	H	CG1	ILE	A	232	L	H	HA	ALA	V	247
R	H	CG2	ILE	A	232	L	H	CB	ILE	V	246
R	H	CG2	ILE	A	232	L	H	CG1	ILE	V	246
R	H	CG2	ILE	A	232	L	H	CG2	ILE	V	246
R	H	CG2	ILE	A	232	L	H	CD1	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HB	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HG21	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HG23	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HD11	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HD12	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HD13	ILE	V	246
R	H	CD1	ILE	A	232	L	H	CA	ARG	V	243
R	H	CD1	ILE	A	232	L	H	C	ARG	V	243
R	H	CD1	ILE	A	232	L	H	O	ARG	V	243
R	H	CD1	ILE	A	232	L	H	CG	ARG	V	243
R	H	CD1	ILE	A	232	L	H	HA	ARG	V	243
R	H	CD1	ILE	A	232	L	H	HG2	ARG	V	243
R	H	CD1	ILE	A	232	L	H	HG3	ARG	V	243
R	H	CD1	ILE	A	232	L	H	CA	ILE	V	246
R	H	CD1	ILE	A	232	L	H	C	ILE	V	246
R	H	CD1	ILE	A	232	L	H	CB	ILE	V	246
R	H	CD1	ILE	A	232	L	H	CG2	ILE	V	246
R	H	CD1	ILE	A	232	L	H	HB	ILE	V	246
R	H	CD1	ILE	A	232	L	H	HG21	ILE	V	246
R	H	CD1	ILE	A	232	L	H	HG22	ILE	V	246
R	H	CD1	ILE	A	232	L	H	HD12	ILE	V	246
R	H	CD1	ILE	A	232	L	H	N	ALA	V	247
R	H	CD1	ILE	A	232	L	H	H	ALA	V	247
R	H	CD1	ILE	A	232	L	H	HA	ALA	V	247
R	H	CD1	ILE	A	232	L	H	HB2	ALA	V	247
R	H	CG	LEU	A	235	L	H	CB	CYS	V	217
R	H	CG	LEU	A	235	L	H	SG	CYS	V	217
R	H	CG	LEU	A	235	L	H	HB2	CYS	V	217
R	H	CG	LEU	A	235	L	H	HB3	CYS	V	217
R	H	CG	LEU	A	235	L	H	HG	CYS	V	217
R	H	CD1	LEU	A	235	L	H	HA	ALA	V	214
R	H	CD1	LEU	A	235	L	H	HB2	CYS	V	217
R	H	CD2	LEU	A	235	L	H	CB	CYS	V	217
R	H	CD2	LEU	A	235	L	H	SG	CYS	V	217
R	H	CD2	LEU	A	235	L	H	HB2	CYS	V	217
R	H	CD2	LEU	A	235	L	H	HB3	CYS	V	217
R	H	CD2	LEU	A	235	L	H	HG	CYS	V	217
R	H	CD2	LEU	A	235	L	H	HG23	ILE	V	246
R	H	CB	TRP	A	236	L	H	SG	CYS	V	221
R	H	CG	TRP	A	236	L	H	SG	CYS	V	221
R	H	CG	TRP	A	236	L	H	HB2	CYS	V	221
R	H	CD1	TRP	A	236	L	H	HB2	CYS	V	221
R	H	CD2	TRP	A	236	L	H	SG	CYS	V	221
R	H	CD2	TRP	A	236	L	H	HB2	CYS	V	221
R	H	CE2	TRP	A	236	L	H	HB2	CYS	V	221
R	H	CE2	TRP	A	236	L	H	NE2	GLN	V	225
R	H	CE2	TRP	A	236	L	H	HE21	GLN	V	225
R	H	CE2	TRP	A	236	L	H	HE22	GLN	V	225
R	H	NE1	TRP	A	236	L	H	HB2	CYS	V	221
R	H	NE1	TRP	A	236	L	H	HE22	GLN	V	225
R	H	CH2	TRP	A	236	L	H	CG	GLN	V	225
R	H	CH2	TRP	A	236	L	H	CD	GLN	V	225
R	H	CH2	TRP	A	236	L	H	NE2	GLN	V	225
R	H	CH2	TRP	A	236	L	H	HG2	GLN	V	225
R	H	CH2	TRP	A	236	L	H	HG3	GLN	V	225
R	H	CH2	TRP	A	236	L	H	HE21	GLN	V	225
R	H	CH2	TRP	A	236	L	H	HE22	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	HB2	CYS	V	221
R	H	CZ2	TRP	A	236	L	H	CG	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	CD	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	NE2	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	HG2	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	HG3	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	HE21	GLN	V	225
R	H	CZ2	TRP	A	236	L	H	HE22	GLN	V	225
R	H	CZ3	TRP	A	236	L	H	HE21	GLN	V	225
R	H	CA	LEU	A	239	L	H	HD2	ARG	V	218
R	H	C	LEU	A	239	L	H	HD2	ARG	V	218
R	H	CB	LEU	A	239	L	H	CG	ARG	V	218
R	H	CB	LEU	A	239	L	H	HG2	ARG	V	218
R	H	CB	LEU	A	239	L	H	HG3	ARG	V	218
R	H	CB	LEU	A	239	L	H	HD2	ARG	V	218
R	H	O	LEU	A	239	L	H	HD2	ARG	V	218
R	H	O	LEU	A	239	L	H	HH11	ARG	V	218
R	H	CG	LEU	A	239	L	H	O	ALA	V	214
R	H	CG	LEU	A	239	L	H	HA	ALA	V	214
R	H	CG	LEU	A	239	L	H	HB1	ALA	V	214
R	H	CG	LEU	A	239	L	H	HB2	CYS	V	217
R	H	CG	LEU	A	239	L	H	CG	ARG	V	218
R	H	CG	LEU	A	239	L	H	HG2	ARG	V	218
R	H	CG	LEU	A	239	L	H	HG3	ARG	V	218
R	H	CG	LEU	A	239	L	H	HD2	ARG	V	218
R	H	CD1	LEU	A	239	L	H	C	ALA	V	214
R	H	CD1	LEU	A	239	L	H	O	ALA	V	214
R	H	CD1	LEU	A	239	L	H	HA	ALA	V	214
R	H	CD1	LEU	A	239	L	H	C	CYS	V	217
R	H	CD1	LEU	A	239	L	H	CB	CYS	V	217
R	H	CD1	LEU	A	239	L	H	HB2	CYS	V	217
R	H	CD1	LEU	A	239	L	H	HB3	CYS	V	217
R	H	CD1	LEU	A	239	L	H	N	ARG	V	218
R	H	CD1	LEU	A	239	L	H	CA	ARG	V	218
R	H	CD1	LEU	A	239	L	H	CG	ARG	V	218
R	H	CD1	LEU	A	239	L	H	H	ARG	V	218
R	H	CD1	LEU	A	239	L	H	HA	ARG	V	218
R	H	CD1	LEU	A	239	L	H	HG2	ARG	V	218
R	H	CD1	LEU	A	239	L	H	HG3	ARG	V	218
R	H	CD2	LEU	A	239	L	H	CA	ALA	V	214
R	H	CD2	LEU	A	239	L	H	C	ALA	V	214
R	H	CD2	LEU	A	239	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	239	L	H	O	ALA	V	214
R	H	CD2	LEU	A	239	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	239	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	239	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	239	L	H	HB3	ALA	V	214
R	H	CD2	LEU	A	239	L	H	CG	ARG	V	218
R	H	CD2	LEU	A	239	L	H	HG3	ARG	V	218
R	H	CD2	LEU	A	239	L	H	HD2	ARG	V	218
R	-	OE1	GLU	A	240	L	H	HE22	GLN	V	225
R	H	NE	ARG	A	244	L	H	NE2	GLN	V	211
R	H	NE	ARG	A	244	L	H	HE21	GLN	V	211
R	H	NE	ARG	A	244	L	H	HE22	GLN	V	211
R	H	NH2	ARG	A	244	L	H	NE2	GLN	V	211
R	H	NH2	ARG	A	244	L	H	HE21	GLN	V	211
R	H	NH2	ARG	A	244	L	H	HE22	GLN	V	211
R	H	CZ	ARG	A	244	L	H	HE21	GLN	V	211
R	H	CZ	ARG	A	244	L	H	HE22	GLN	V	211
R	H	CG	PHE	A	251	L	H	HD12	LEU	V	210
R	H	CG	PHE	A	251	L	H	HD22	LEU	V	210
R	H	CD1	PHE	A	251	L	H	CD1	LEU	V	210
R	H	CD1	PHE	A	251	L	H	HD12	LEU	V	210
R	H	CD2	PHE	A	251	L	H	HD12	LEU	V	210
R	H	CD2	PHE	A	251	L	H	HD22	LEU	V	210
R	H	CE1	PHE	A	251	L	H	CD1	LEU	V	210
R	H	CE1	PHE	A	251	L	H	HD11	LEU	V	210
R	H	CE1	PHE	A	251	L	H	HD12	LEU	V	210
R	H	CE1	PHE	A	251	L	H	HD13	LEU	V	210
R	H	CE2	PHE	A	251	L	H	HD12	LEU	V	210
R	H	CZ	PHE	A	251	L	H	CD1	LEU	V	210
R	H	CZ	PHE	A	251	L	H	HD11	LEU	V	210
R	H	CZ	PHE	A	251	L	H	HD12	LEU	V	210
R	H	CG2	ILE	A	255	L	H	HB1	ALA	V	257
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	261
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	261
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	206
R	H	CB	LEU	A	258	L	H	HA2	GLY	V	254
R	H	CB	LEU	A	258	L	H	HA3	GLY	V	254
R	H	N	CYS	A	259	L	H	HB2	ALA	V	258
R	H	CA	CYS	A	259	L	H	CB	ALA	V	258
R	H	CA	CYS	A	259	L	H	HB1	ALA	V	258
R	H	CA	CYS	A	259	L	H	HB2	ALA	V	258
R	H	C	CYS	A	259	L	H	HB1	ALA	V	258
R	H	C	CYS	A	259	L	H	HB2	ALA	V	258
R	H	CB	CYS	A	259	L	H	CB	ALA	V	258
R	H	CB	CYS	A	259	L	H	HA	ALA	V	258
R	H	CB	CYS	A	259	L	H	HB1	ALA	V	258
R	H	CB	CYS	A	259	L	H	HB2	ALA	V	258
R	H	O	CYS	A	259	L	H	HB1	ALA	V	258
R	H	SG	CYS	A	259	L	H	N	ALA	V	258
R	H	SG	CYS	A	259	L	H	CA	ALA	V	258
R	H	SG	CYS	A	259	L	H	CB	ALA	V	258
R	H	SG	CYS	A	259	L	H	H	ALA	V	258
R	H	SG	CYS	A	259	L	H	HA	ALA	V	258
R	H	SG	CYS	A	259	L	H	HB1	ALA	V	258
R	H	SG	CYS	A	259	L	H	HB2	ALA	V	258
R	H	SG	CYS	A	259	L	H	HB3	ALA	V	258
R	H	CB	LEU	A	262	L	H	HA	ALA	V	255
R	H	CB	LEU	A	262	L	H	HB2	ALA	V	255
R	H	CG	LEU	A	262	L	H	HA	VAL	V	251
R	H	CG	LEU	A	262	L	H	C	GLY	V	254
R	H	CG	LEU	A	262	L	H	HA3	GLY	V	254
R	H	CG	LEU	A	262	L	H	N	ALA	V	255
R	H	CG	LEU	A	262	L	H	CA	ALA	V	255
R	H	CG	LEU	A	262	L	H	H	ALA	V	255
R	H	CG	LEU	A	262	L	H	HA	ALA	V	255
R	H	CG	LEU	A	262	L	H	HB2	ALA	V	255
R	H	CD1	LEU	A	262	L	H	O	VAL	V	251
R	H	CD1	LEU	A	262	L	H	CA	GLY	V	254
R	H	CD1	LEU	A	262	L	H	C	GLY	V	254
R	H	CD1	LEU	A	262	L	H	O	GLY	V	254
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	262	L	H	N	ALA	V	255
R	H	CD1	LEU	A	262	L	H	CA	ALA	V	255
R	H	CD1	LEU	A	262	L	H	CB	ALA	V	255
R	H	CD1	LEU	A	262	L	H	H	ALA	V	255
R	H	CD1	LEU	A	262	L	H	HA	ALA	V	255
R	H	CD1	LEU	A	262	L	H	HB2	ALA	V	255
R	H	CD1	LEU	A	262	L	H	HB3	ALA	V	258
R	H	CD2	LEU	A	262	L	H	CA	VAL	V	251
R	H	CD2	LEU	A	262	L	H	C	VAL	V	251
R	H	CD2	LEU	A	262	L	H	O	VAL	V	251
R	H	CD2	LEU	A	262	L	H	CG1	VAL	V	251
R	H	CD2	LEU	A	262	L	H	HA	VAL	V	251
R	H	CD2	LEU	A	262	L	H	HG11	VAL	V	251
R	H	CD2	LEU	A	262	L	H	HG12	VAL	V	251
R	H	CD2	LEU	A	262	L	H	HG23	VAL	V	251
R	H	CD2	LEU	A	262	L	H	N	ALA	V	255
R	H	CD2	LEU	A	262	L	H	CB	ALA	V	255
R	H	CD2	LEU	A	262	L	H	H	ALA	V	255
R	H	CD2	LEU	A	262	L	H	HA	ALA	V	255
R	H	CD2	LEU	A	262	L	H	HB2	ALA	V	255
R	H	CB	VAL	A	266	L	H	HG13	ILE	V	292
R	H	CG1	VAL	A	266	L	H	CG1	ILE	V	292
R	H	CG1	VAL	A	266	L	H	HG13	ILE	V	292
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	292
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	292
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	295
R	H	CG2	VAL	A	266	L	H	HG22	ILE	V	292
R	H	CA	GLY	A	270	L	H	HD12	ILE	V	295
R	H	CA	ARG	A	276	L	H	HZ2	TRP	V	309
R	H	C	ARG	A	276	L	H	CH2	TRP	V	309
R	H	C	ARG	A	276	L	H	CZ2	TRP	V	309
R	H	C	ARG	A	276	L	H	HH2	TRP	V	309
R	H	C	ARG	A	276	L	H	HZ2	TRP	V	309
R	H	CB	ARG	A	276	L	H	HZ2	TRP	V	309
R	H	O	ARG	A	276	L	H	CE2	TRP	V	309
R	H	O	ARG	A	276	L	H	CH2	TRP	V	309
R	H	O	ARG	A	276	L	H	CZ2	TRP	V	309
R	H	O	ARG	A	276	L	H	CZ3	TRP	V	309
R	H	O	ARG	A	276	L	H	HH2	TRP	V	309
R	H	O	ARG	A	276	L	H	HZ2	TRP	V	309
R	H	N	LEU	A	277	L	H	CH2	TRP	V	309
R	H	N	LEU	A	277	L	H	CZ2	TRP	V	309
R	H	N	LEU	A	277	L	H	HH2	TRP	V	309
R	H	N	LEU	A	277	L	H	HZ2	TRP	V	309
R	H	CA	LEU	A	277	L	H	CE2	TRP	V	309
R	H	CA	LEU	A	277	L	H	CH2	TRP	V	309
R	H	CA	LEU	A	277	L	H	CZ2	TRP	V	309
R	H	CA	LEU	A	277	L	H	HH2	TRP	V	309
R	H	CA	LEU	A	277	L	H	HZ2	TRP	V	309
R	H	C	LEU	A	277	L	H	CH2	TRP	V	309
R	H	C	LEU	A	277	L	H	CZ2	TRP	V	309
R	H	C	LEU	A	277	L	H	CZ3	TRP	V	309
R	H	C	LEU	A	277	L	H	HH2	TRP	V	309
R	H	O	LEU	A	277	L	H	CE3	TRP	V	309
R	H	O	LEU	A	277	L	H	CH2	TRP	V	309
R	H	O	LEU	A	277	L	H	CZ2	TRP	V	309
R	H	O	LEU	A	277	L	H	CZ3	TRP	V	309
R	H	O	LEU	A	277	L	H	HH2	TRP	V	309
R	H	O	LEU	A	277	L	H	HZ3	TRP	V	309
R	H	O	LEU	A	277	L	H	HB2	CYS	V	312
R	H	O	LEU	A	277	L	H	HB3	CYS	V	312
R	H	CG	LEU	A	277	L	H	HE1	TRP	V	309
R	H	CD1	LEU	A	277	L	-	CE1	PHE	V	299
R	H	CD1	LEU	A	277	L	-	HD1	PHE	V	299
R	H	CD1	LEU	A	277	L	-	HE1	PHE	V	299
R	H	CD2	LEU	A	277	L	H	CG	TRP	V	309
R	H	CD2	LEU	A	277	L	H	CD1	TRP	V	309
R	H	CD2	LEU	A	277	L	H	CE2	TRP	V	309
R	H	CD2	LEU	A	277	L	H	NE1	TRP	V	309
R	H	CD2	LEU	A	277	L	H	HD1	TRP	V	309
R	H	CD2	LEU	A	277	L	H	HE1	TRP	V	309
R	-	N	GLY	A	278	L	H	HH2	TRP	V	309
R	-	O	GLY	A	278	L	H	HB3	CYS	V	312
R	H	C	LEU	A	283	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	283	L	H	HG23	ILE	V	49
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	53
R	H	N	LEU	A	284	L	H	HD22	LEU	V	53
R	H	N	LEU	A	284	L	H	HD23	LEU	V	53
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	284	L	H	CE	MET	V	291
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	291
R	H	CD1	LEU	A	284	L	H	HE2	MET	V	291
R	H	CD1	LEU	A	284	L	H	HE3	MET	V	291
R	H	CB	VAL	A	287	L	H	CD1	LEU	V	53
R	H	CB	VAL	A	287	L	H	HD12	LEU	V	53
R	H	CB	VAL	A	287	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	53
R	H	CG1	VAL	A	287	L	H	HD11	LEU	V	53
R	H	CG1	VAL	A	287	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	287	L	H	HH	TYR	V	288
R	H	CG1	VAL	A	287	L	H	HE1	MET	V	291
R	H	CG2	VAL	A	287	L	H	CD1	LEU	V	53
R	H	CG2	VAL	A	287	L	H	HD11	LEU	V	53
R	H	CG2	VAL	A	287	L	H	HD12	LEU	V	53
R	H	CG2	VAL	A	287	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	298	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	302	L	H	HB3	LEU	V	281
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	281

- 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