IID

Q8NGF4_Q8NH01.1 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	252	L	H	SER	V	212
R	H	MET	A	252	L	H	THR	V	213
R	H	MET	A	252	L	H	SER	V	216
R	H	THR	A	255	L	H	SER	V	216
R	H	THR	A	255	L	H	LEU	V	220
R	H	ILE	A	256	L	H	SER	V	212
R	H	ILE	A	256	L	H	SER	V	216
R	H	ILE	A	256	L	H	LEU	V	219
R	H	GLY	A	259	L	H	LEU	V	219
R	H	GLY	A	259	L	H	HIS	V	223
R	H	THR	A	260	L	H	LEU	V	219
R	H	LEU	A	262	L	H	HIS	V	223
R	H	PHE	A	263	L	H	ILE	V	222
R	H	PHE	A	263	L	H	HIS	V	223
R	H	PHE	A	263	L	H	ARG	V	231
R	H	PHE	A	263	L	H	PHE	V	235
R	-	LEU	A	266	L	H	HIS	V	223
R	-	LEU	A	266	L	H	ARG	V	231
R	-	ARG	A	267	L	H	ARG	V	231
R	-	PRO	A	268	L	H	ARG	V	231
R	H	SER	A	271	L	H	ALA	V	228
R	H	GLN	A	276	L	H	LYS	V	232
R	H	GLN	A	276	L	H	PHE	V	235
R	H	VAL	A	279	L	H	PHE	V	235
R	H	VAL	A	279	L	H	SER	V	239
R	H	VAL	A	280	L	H	PHE	V	235
R	H	PHE	A	283	L	H	SER	V	239
R	H	PHE	A	283	L	H	LEU	V	242
R	H	ILE	A	287	L	H	LEU	V	242
R	H	ILE	A	287	L	H	SER	V	246
R	H	LEU	A	29	L	H	LEU	V	282
R	H	LEU	A	294	L	H	ILE	V	208
R	H	LEU	A	294	L	H	PHE	V	253
R	-	LEU	A	298	L	H	LEU	V	205
R	-	LYS	A	299	L	H	LEU	V	205
R	-	LYS	A	299	L	H	SER	V	209
R	H	LYS	A	304	L	H	VAL	V	201
R	H	LYS	A	304	L	H	LEU	V	205
R	H	LYS	A	308	L	H	TYR	V	197
R	H	GLY	A	31	L	H	PHE	V	274
R	H	VAL	A	32	L	H	PHE	V	274
R	H	VAL	A	32	L	H	VAL	V	278
R	H	VAL	A	32	L	H	MET	V	281
R	H	VAL	A	32	L	H	LEU	V	282
R	H	ALA	A	35	L	H	PHE	V	274
R	H	LEU	A	36	L	H	THR	V	243
R	H	LEU	A	36	L	H	SER	V	246
R	H	LEU	A	36	L	H	ILE	V	247
R	H	LEU	A	36	L	H	PHE	V	274
R	H	LEU	A	39	L	H	ALA	V	251
R	H	LEU	A	39	L	H	VAL	V	271
R	H	LEU	A	39	L	H	PHE	V	274
R	H	ILE	A	40	L	H	SER	V	246
R	H	ILE	A	40	L	H	GLY	V	250
R	H	MET	A	42	L	H	TYR	V	254
R	H	MET	A	42	L	-	LEU	V	258
R	H	ALA	A	43	L	H	GLY	V	250
R	H	ALA	A	43	L	H	PHE	V	253
R	H	ALA	A	43	L	-	LEU	V	258
R	H	VAL	A	46	L	H	PHE	V	253
R	H	VAL	A	46	L	-	LEU	V	258
R	H	VAL	A	46	L	-	PRO	V	259
R	H	VAL	A	46	L	H	PHE	V	262
R	H	GLY	A	47	L	H	PHE	V	253

- 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

Q8NGF4_Q8NH01.1 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	CD1	LEU	A	29	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	282
R	H	O	GLY	A	31	L	H	HE2	PHE	V	274
R	H	N	VAL	A	32	L	H	HE2	PHE	V	274
R	H	CA	VAL	A	32	L	H	CE2	PHE	V	274
R	H	CA	VAL	A	32	L	H	HE2	PHE	V	274
R	H	CA	VAL	A	32	L	H	HG13	VAL	V	278
R	H	CA	VAL	A	32	L	H	HD12	LEU	V	282
R	H	CA	VAL	A	32	L	H	HD23	LEU	V	282
R	H	C	VAL	A	32	L	H	CE2	PHE	V	274
R	H	C	VAL	A	32	L	H	HE2	PHE	V	274
R	H	C	VAL	A	32	L	H	HZ	PHE	V	274
R	H	C	VAL	A	32	L	H	HD12	LEU	V	282
R	H	CB	VAL	A	32	L	H	CG1	VAL	V	278
R	H	CB	VAL	A	32	L	H	HG11	VAL	V	278
R	H	CB	VAL	A	32	L	H	HG12	VAL	V	278
R	H	CB	VAL	A	32	L	H	HG13	VAL	V	278
R	H	CB	VAL	A	32	L	H	CG	LEU	V	282
R	H	CB	VAL	A	32	L	H	CD1	LEU	V	282
R	H	CB	VAL	A	32	L	H	CD2	LEU	V	282
R	H	CB	VAL	A	32	L	H	HG	LEU	V	282
R	H	CB	VAL	A	32	L	H	HD11	LEU	V	282
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	282
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	282
R	H	CB	VAL	A	32	L	H	HD22	LEU	V	282
R	H	CB	VAL	A	32	L	H	HD23	LEU	V	282
R	H	O	VAL	A	32	L	H	CE2	PHE	V	274
R	H	O	VAL	A	32	L	H	CZ	PHE	V	274
R	H	O	VAL	A	32	L	H	HE2	PHE	V	274
R	H	O	VAL	A	32	L	H	HZ	PHE	V	274
R	H	O	VAL	A	32	L	H	HD12	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HE2	PHE	V	274
R	H	CG1	VAL	A	32	L	H	CG1	VAL	V	278
R	H	CG1	VAL	A	32	L	H	HG11	VAL	V	278
R	H	CG1	VAL	A	32	L	H	HG12	VAL	V	278
R	H	CG1	VAL	A	32	L	H	HG13	VAL	V	278
R	H	CG1	VAL	A	32	L	H	CB	LEU	V	282
R	H	CG1	VAL	A	32	L	H	CG	LEU	V	282
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	282
R	H	CG1	VAL	A	32	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HG	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	32	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	32	L	H	CG1	VAL	V	278
R	H	CG2	VAL	A	32	L	H	HG11	VAL	V	278
R	H	CG2	VAL	A	32	L	H	HG12	VAL	V	278
R	H	CG2	VAL	A	32	L	H	HG13	VAL	V	278
R	H	CG2	VAL	A	32	L	H	CE	MET	V	281
R	H	CG2	VAL	A	32	L	H	HE1	MET	V	281
R	H	CG2	VAL	A	32	L	H	HE2	MET	V	281
R	H	CG2	VAL	A	32	L	H	HE3	MET	V	281
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	282
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	282
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	282
R	H	CG2	VAL	A	32	L	H	HG	LEU	V	282
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	282
R	H	CG2	VAL	A	32	L	H	HD21	LEU	V	282
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	282
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	282
R	H	N	ALA	A	35	L	H	CE2	PHE	V	274
R	H	N	ALA	A	35	L	H	HE2	PHE	V	274
R	H	CA	ALA	A	35	L	H	CD2	PHE	V	274
R	H	CA	ALA	A	35	L	H	CE2	PHE	V	274
R	H	CA	ALA	A	35	L	H	CZ	PHE	V	274
R	H	CA	ALA	A	35	L	H	HD2	PHE	V	274
R	H	CA	ALA	A	35	L	H	HE2	PHE	V	274
R	H	CA	ALA	A	35	L	H	HZ	PHE	V	274
R	H	C	ALA	A	35	L	H	CD2	PHE	V	274
R	H	C	ALA	A	35	L	H	CE1	PHE	V	274
R	H	C	ALA	A	35	L	H	CE2	PHE	V	274
R	H	C	ALA	A	35	L	H	CZ	PHE	V	274
R	H	C	ALA	A	35	L	H	HE1	PHE	V	274
R	H	C	ALA	A	35	L	H	HE2	PHE	V	274
R	H	C	ALA	A	35	L	H	HZ	PHE	V	274
R	H	CB	ALA	A	35	L	H	CG	PHE	V	274
R	H	CB	ALA	A	35	L	H	CD1	PHE	V	274
R	H	CB	ALA	A	35	L	H	CD2	PHE	V	274
R	H	CB	ALA	A	35	L	H	CE1	PHE	V	274
R	H	CB	ALA	A	35	L	H	CE2	PHE	V	274
R	H	CB	ALA	A	35	L	H	CZ	PHE	V	274
R	H	CB	ALA	A	35	L	H	HB2	PHE	V	274
R	H	CB	ALA	A	35	L	H	HD2	PHE	V	274
R	H	CB	ALA	A	35	L	H	HE2	PHE	V	274
R	H	CB	ALA	A	35	L	H	HZ	PHE	V	274
R	H	O	ALA	A	35	L	H	CE1	PHE	V	274
R	H	O	ALA	A	35	L	H	CZ	PHE	V	274
R	H	N	LEU	A	36	L	H	CE1	PHE	V	274
R	H	N	LEU	A	36	L	H	CE2	PHE	V	274
R	H	N	LEU	A	36	L	H	CZ	PHE	V	274
R	H	N	LEU	A	36	L	H	HE1	PHE	V	274
R	H	N	LEU	A	36	L	H	HE2	PHE	V	274
R	H	N	LEU	A	36	L	H	HZ	PHE	V	274
R	H	CA	LEU	A	36	L	H	HG12	ILE	V	247
R	H	CA	LEU	A	36	L	H	CE1	PHE	V	274
R	H	CA	LEU	A	36	L	H	CZ	PHE	V	274
R	H	CA	LEU	A	36	L	H	HE1	PHE	V	274
R	H	CA	LEU	A	36	L	H	HZ	PHE	V	274
R	H	CB	LEU	A	36	L	H	CG1	ILE	V	247
R	H	CB	LEU	A	36	L	H	CD1	ILE	V	247
R	H	CB	LEU	A	36	L	H	HG12	ILE	V	247
R	H	CB	LEU	A	36	L	H	HG13	ILE	V	247
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	247
R	H	CB	LEU	A	36	L	H	HD11	ILE	V	247
R	H	CB	LEU	A	36	L	H	HD13	ILE	V	247
R	H	CB	LEU	A	36	L	H	CE1	PHE	V	274
R	H	CB	LEU	A	36	L	H	CZ	PHE	V	274
R	H	CB	LEU	A	36	L	H	HE1	PHE	V	274
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	274
R	H	CG	LEU	A	36	L	H	CA	ILE	V	247
R	H	CG	LEU	A	36	L	H	CB	ILE	V	247
R	H	CG	LEU	A	36	L	H	CG1	ILE	V	247
R	H	CG	LEU	A	36	L	H	CD1	ILE	V	247
R	H	CG	LEU	A	36	L	H	HA	ILE	V	247
R	H	CG	LEU	A	36	L	H	HG12	ILE	V	247
R	H	CG	LEU	A	36	L	H	HG13	ILE	V	247
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	247
R	H	CG	LEU	A	36	L	H	HD11	ILE	V	247
R	H	CG	LEU	A	36	L	H	HD13	ILE	V	247
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	274
R	H	CD1	LEU	A	36	L	H	C	SER	V	246
R	H	CD1	LEU	A	36	L	H	N	ILE	V	247
R	H	CD1	LEU	A	36	L	H	CA	ILE	V	247
R	H	CD1	LEU	A	36	L	H	C	ILE	V	247
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	247
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	247
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	247
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	247
R	H	CD1	LEU	A	36	L	H	H	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HG13	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	247
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	274
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	243
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	243
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	247
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	247
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	247
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	247
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	247
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	247
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	247
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	247
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	271
R	H	CG	LEU	A	39	L	H	HG22	VAL	V	271
R	H	CG	LEU	A	39	L	H	HD1	PHE	V	274
R	H	CD1	LEU	A	39	L	H	CB	ALA	V	251
R	H	CD1	LEU	A	39	L	H	HA	ALA	V	251
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	251
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	271
R	H	CD1	LEU	A	39	L	H	CG	PHE	V	274
R	H	CD1	LEU	A	39	L	H	CD1	PHE	V	274
R	H	CD1	LEU	A	39	L	H	CE1	PHE	V	274
R	H	CD1	LEU	A	39	L	H	HB3	PHE	V	274
R	H	CD1	LEU	A	39	L	H	HD1	PHE	V	274
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	274
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	251
R	H	CD2	LEU	A	39	L	H	CB	VAL	V	271
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	271
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	271
R	H	CD2	LEU	A	39	L	H	HA	VAL	V	271
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	271
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	271
R	H	CG1	ILE	A	40	L	H	O	SER	V	246
R	H	CG1	ILE	A	40	L	H	HB2	SER	V	246
R	H	CG1	ILE	A	40	L	H	HA2	GLY	V	250
R	H	CD1	ILE	A	40	L	H	CB	SER	V	246
R	H	CD1	ILE	A	40	L	H	O	SER	V	246
R	H	CD1	ILE	A	40	L	H	HB2	SER	V	246
R	H	CD1	ILE	A	40	L	H	HB3	SER	V	246
R	H	CB	MET	A	42	L	H	HD2	TYR	V	254
R	H	O	MET	A	42	L	-	HD23	LEU	V	258
R	H	CA	ALA	A	43	L	H	CD1	PHE	V	253
R	H	CA	ALA	A	43	L	H	CE1	PHE	V	253
R	H	CA	ALA	A	43	L	H	HD1	PHE	V	253
R	H	CA	ALA	A	43	L	H	HE1	PHE	V	253
R	H	CA	ALA	A	43	L	-	HD12	LEU	V	258
R	H	C	ALA	A	43	L	H	CE1	PHE	V	253
R	H	C	ALA	A	43	L	H	HD1	PHE	V	253
R	H	C	ALA	A	43	L	H	HE1	PHE	V	253
R	H	CB	ALA	A	43	L	H	HA3	GLY	V	250
R	H	CB	ALA	A	43	L	H	CD1	PHE	V	253
R	H	CB	ALA	A	43	L	H	CE1	PHE	V	253
R	H	CB	ALA	A	43	L	H	HB2	PHE	V	253
R	H	CB	ALA	A	43	L	H	HD1	PHE	V	253
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	253
R	H	O	ALA	A	43	L	H	CE1	PHE	V	253
R	H	O	ALA	A	43	L	H	HD1	PHE	V	253
R	H	O	ALA	A	43	L	H	HE1	PHE	V	253
R	H	O	ALA	A	43	L	-	HD12	LEU	V	258
R	H	CB	VAL	A	46	L	H	HE1	PHE	V	253
R	H	CB	VAL	A	46	L	-	CG	LEU	V	258
R	H	CB	VAL	A	46	L	-	CD1	LEU	V	258
R	H	CB	VAL	A	46	L	-	CD2	LEU	V	258
R	H	CB	VAL	A	46	L	-	HG	LEU	V	258
R	H	CB	VAL	A	46	L	-	HD12	LEU	V	258
R	H	CB	VAL	A	46	L	-	HD21	LEU	V	258
R	H	CB	VAL	A	46	L	-	HD23	LEU	V	258
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	253
R	H	CG1	VAL	A	46	L	-	CG	LEU	V	258
R	H	CG1	VAL	A	46	L	-	CD1	LEU	V	258
R	H	CG1	VAL	A	46	L	-	CD2	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HA	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HG	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HD11	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HD12	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HD21	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HD23	LEU	V	258
R	H	CG1	VAL	A	46	L	-	HD2	PRO	V	259
R	H	CG1	VAL	A	46	L	-	HD3	PRO	V	259
R	H	CG2	VAL	A	46	L	-	CG	LEU	V	258
R	H	CG2	VAL	A	46	L	-	CD2	LEU	V	258
R	H	CG2	VAL	A	46	L	-	HG	LEU	V	258
R	H	CG2	VAL	A	46	L	-	HD12	LEU	V	258
R	H	CG2	VAL	A	46	L	-	HD21	LEU	V	258
R	H	CG2	VAL	A	46	L	-	HD22	LEU	V	258
R	H	CG2	VAL	A	46	L	-	HD23	LEU	V	258
R	H	CG2	VAL	A	46	L	H	CG	PHE	V	262
R	H	CG2	VAL	A	46	L	H	CD1	PHE	V	262
R	H	CG2	VAL	A	46	L	H	CE1	PHE	V	262
R	H	CG2	VAL	A	46	L	H	CZ	PHE	V	262
R	H	CG2	VAL	A	46	L	H	HD1	PHE	V	262
R	H	CG2	VAL	A	46	L	H	HE1	PHE	V	262
R	H	N	GLY	A	47	L	H	HE1	PHE	V	253
R	H	N	GLY	A	47	L	H	HZ	PHE	V	253
R	H	CA	GLY	A	47	L	H	HE1	PHE	V	253
R	H	CA	GLY	A	47	L	H	HZ	PHE	V	253
R	H	O	MET	A	252	L	H	OG	SER	V	216
R	H	CG	MET	A	252	L	H	O	SER	V	212
R	H	CG	MET	A	252	L	H	HB2	SER	V	212
R	H	CG	MET	A	252	L	H	OG	SER	V	216
R	H	CG	MET	A	252	L	H	HG	SER	V	216
R	H	SD	MET	A	252	L	H	CA	SER	V	212
R	H	SD	MET	A	252	L	H	C	SER	V	212
R	H	SD	MET	A	252	L	H	CB	SER	V	212
R	H	SD	MET	A	252	L	H	O	SER	V	212
R	H	SD	MET	A	252	L	H	OG	SER	V	212
R	H	SD	MET	A	252	L	H	HB2	SER	V	212
R	H	SD	MET	A	252	L	H	HB3	SER	V	212
R	H	SD	MET	A	252	L	H	HG	SER	V	212
R	H	SD	MET	A	252	L	H	N	THR	V	213
R	H	SD	MET	A	252	L	H	H	THR	V	213
R	H	SD	MET	A	252	L	H	HA	THR	V	213
R	H	SD	MET	A	252	L	H	HG1	THR	V	213
R	H	SD	MET	A	252	L	H	HG	SER	V	216
R	H	CE	MET	A	252	L	H	C	SER	V	212
R	H	CE	MET	A	252	L	H	OG	SER	V	212
R	H	CE	MET	A	252	L	H	HB2	SER	V	212
R	H	CE	MET	A	252	L	H	N	THR	V	213
R	H	CE	MET	A	252	L	H	CA	THR	V	213
R	H	CE	MET	A	252	L	H	CB	THR	V	213
R	H	CE	MET	A	252	L	H	OG1	THR	V	213
R	H	CE	MET	A	252	L	H	H	THR	V	213
R	H	CE	MET	A	252	L	H	HA	THR	V	213
R	H	CE	MET	A	252	L	H	HG1	THR	V	213
R	H	CE	MET	A	252	L	H	HG22	THR	V	213
R	H	CB	THR	A	255	L	H	HB3	SER	V	216
R	H	CB	THR	A	255	L	H	HD13	LEU	V	220
R	H	CB	THR	A	255	L	H	HD22	LEU	V	220
R	H	CG2	THR	A	255	L	H	O	SER	V	216
R	H	CG2	THR	A	255	L	H	HB3	SER	V	216
R	H	CG2	THR	A	255	L	H	CG	LEU	V	220
R	H	CG2	THR	A	255	L	H	CD1	LEU	V	220
R	H	CG2	THR	A	255	L	H	CD2	LEU	V	220
R	H	CG2	THR	A	255	L	H	HG	LEU	V	220
R	H	CG2	THR	A	255	L	H	HD11	LEU	V	220
R	H	CG2	THR	A	255	L	H	HD13	LEU	V	220
R	H	CG2	THR	A	255	L	H	HD21	LEU	V	220
R	H	CG2	THR	A	255	L	H	HD22	LEU	V	220
R	H	OG1	THR	A	255	L	H	HD13	LEU	V	220
R	H	OG1	THR	A	255	L	H	HD22	LEU	V	220
R	H	CA	ILE	A	256	L	H	HD11	LEU	V	219
R	H	CA	ILE	A	256	L	H	HD12	LEU	V	219
R	H	C	ILE	A	256	L	H	HD12	LEU	V	219
R	H	O	ILE	A	256	L	H	HD12	LEU	V	219
R	H	CG1	ILE	A	256	L	H	OG	SER	V	216
R	H	CG1	ILE	A	256	L	H	HA	SER	V	216
R	H	CG1	ILE	A	256	L	H	HG	SER	V	216
R	H	CG1	ILE	A	256	L	H	HD11	LEU	V	219
R	H	CD1	ILE	A	256	L	H	HB2	SER	V	212
R	H	CD1	ILE	A	256	L	H	OG	SER	V	216
R	H	CD1	ILE	A	256	L	H	HG	SER	V	216
R	H	C	GLY	A	259	L	H	HB3	LEU	V	219
R	H	O	GLY	A	259	L	H	HD2	HIS	V	223
R	H	N	THR	A	260	L	H	HD12	LEU	V	219
R	H	CA	THR	A	260	L	H	HD23	LEU	V	219
R	H	CG2	THR	A	260	L	H	CD1	LEU	V	219
R	H	CG2	THR	A	260	L	H	HD12	LEU	V	219
R	H	CG2	THR	A	260	L	H	HD13	LEU	V	219
R	H	CG2	THR	A	260	L	H	HD22	LEU	V	219
R	H	CG2	THR	A	260	L	H	HD23	LEU	V	219
R	H	CA	LEU	A	262	L	H	HD2	HIS	V	223
R	H	CA	LEU	A	262	L	H	HE2	HIS	V	223
R	H	C	LEU	A	262	L	H	CD2	HIS	V	223
R	H	C	LEU	A	262	L	H	NE2	HIS	V	223
R	H	C	LEU	A	262	L	H	HD2	HIS	V	223
R	H	C	LEU	A	262	L	H	HE2	HIS	V	223
R	H	CB	LEU	A	262	L	H	CD2	HIS	V	223
R	H	CB	LEU	A	262	L	H	NE2	HIS	V	223
R	H	CB	LEU	A	262	L	H	HD2	HIS	V	223
R	H	CB	LEU	A	262	L	H	HE2	HIS	V	223
R	H	O	LEU	A	262	L	H	HD2	HIS	V	223
R	H	O	LEU	A	262	L	H	HE2	HIS	V	223
R	H	CG	LEU	A	262	L	H	NE2	HIS	V	223
R	H	CG	LEU	A	262	L	H	HE2	HIS	V	223
R	H	CD1	LEU	A	262	L	H	NE2	HIS	V	223
R	H	CD1	LEU	A	262	L	H	HE2	HIS	V	223
R	H	CD2	LEU	A	262	L	H	HE2	HIS	V	223
R	H	N	PHE	A	263	L	H	CD2	HIS	V	223
R	H	N	PHE	A	263	L	H	HD2	HIS	V	223
R	H	CA	PHE	A	263	L	H	HD2	HIS	V	223
R	H	CB	PHE	A	263	L	H	HD2	HIS	V	223
R	H	O	PHE	A	263	L	H	NH2	ARG	V	231
R	H	O	PHE	A	263	L	H	HH21	ARG	V	231
R	H	O	PHE	A	263	L	H	HH22	ARG	V	231
R	H	CG	PHE	A	263	L	H	HG21	ILE	V	222
R	H	CG	PHE	A	263	L	H	HH21	ARG	V	231
R	H	CD1	PHE	A	263	L	H	HH21	ARG	V	231
R	H	CD1	PHE	A	263	L	H	HE2	PHE	V	235
R	H	CD2	PHE	A	263	L	H	CG2	ILE	V	222
R	H	CD2	PHE	A	263	L	H	HG21	ILE	V	222
R	H	CD2	PHE	A	263	L	H	HG22	ILE	V	222
R	H	CD2	PHE	A	263	L	H	HG23	ILE	V	222
R	H	CD2	PHE	A	263	L	H	NH2	ARG	V	231
R	H	CD2	PHE	A	263	L	H	HE	ARG	V	231
R	H	CD2	PHE	A	263	L	H	HH21	ARG	V	231
R	H	CE1	PHE	A	263	L	H	HH21	ARG	V	231
R	H	CE1	PHE	A	263	L	H	CD2	PHE	V	235
R	H	CE1	PHE	A	263	L	H	CE2	PHE	V	235
R	H	CE1	PHE	A	263	L	H	HD2	PHE	V	235
R	H	CE1	PHE	A	263	L	H	HE2	PHE	V	235
R	H	CE2	PHE	A	263	L	H	CG2	ILE	V	222
R	H	CE2	PHE	A	263	L	H	HG21	ILE	V	222
R	H	CE2	PHE	A	263	L	H	HG22	ILE	V	222
R	H	CE2	PHE	A	263	L	H	HG23	ILE	V	222
R	H	CE2	PHE	A	263	L	H	NE	ARG	V	231
R	H	CE2	PHE	A	263	L	H	NH2	ARG	V	231
R	H	CE2	PHE	A	263	L	H	CZ	ARG	V	231
R	H	CE2	PHE	A	263	L	H	HB3	ARG	V	231
R	H	CE2	PHE	A	263	L	H	HE	ARG	V	231
R	H	CE2	PHE	A	263	L	H	HH21	ARG	V	231
R	H	CZ	PHE	A	263	L	H	CG2	ILE	V	222
R	H	CZ	PHE	A	263	L	H	HG21	ILE	V	222
R	H	CZ	PHE	A	263	L	H	HG22	ILE	V	222
R	H	CZ	PHE	A	263	L	H	HE	ARG	V	231
R	H	CZ	PHE	A	263	L	H	HH21	ARG	V	231
R	H	CZ	PHE	A	263	L	H	CD2	PHE	V	235
R	H	CZ	PHE	A	263	L	H	HB2	PHE	V	235
R	H	CZ	PHE	A	263	L	H	HD2	PHE	V	235
R	-	C	LEU	A	266	L	H	HH12	ARG	V	231
R	-	C	LEU	A	266	L	H	HH22	ARG	V	231
R	-	CB	LEU	A	266	L	H	HE2	HIS	V	223
R	-	O	LEU	A	266	L	H	HH12	ARG	V	231
R	-	O	LEU	A	266	L	H	HH22	ARG	V	231
R	-	CG	LEU	A	266	L	H	NE2	HIS	V	223
R	-	CG	LEU	A	266	L	H	HE2	HIS	V	223
R	-	CD1	LEU	A	266	L	H	CD2	HIS	V	223
R	-	CD1	LEU	A	266	L	H	CE1	HIS	V	223
R	-	CD1	LEU	A	266	L	H	NE2	HIS	V	223
R	-	CD1	LEU	A	266	L	H	HE1	HIS	V	223
R	-	CD1	LEU	A	266	L	H	HE2	HIS	V	223
R	-	N	ARG	A	267	L	H	HH12	ARG	V	231
R	-	N	ARG	A	267	L	H	HH22	ARG	V	231
R	-	CA	ARG	A	267	L	H	NH2	ARG	V	231
R	-	CA	ARG	A	267	L	H	HH12	ARG	V	231
R	-	CA	ARG	A	267	L	H	HH22	ARG	V	231
R	-	CB	ARG	A	267	L	H	NH2	ARG	V	231
R	-	CB	ARG	A	267	L	H	HH22	ARG	V	231
R	-	CG	ARG	A	267	L	H	HH22	ARG	V	231
R	-	NE	ARG	A	267	L	H	HH21	ARG	V	231
R	-	N	PRO	A	268	L	H	HH12	ARG	V	231
R	-	CD	PRO	A	268	L	H	NH1	ARG	V	231
R	-	CD	PRO	A	268	L	H	HH11	ARG	V	231
R	-	CD	PRO	A	268	L	H	HH12	ARG	V	231
R	H	CB	SER	A	271	L	H	HB1	ALA	V	228
R	H	CA	GLN	A	276	L	H	HE1	PHE	V	235
R	H	CB	GLN	A	276	L	H	HE1	PHE	V	235
R	H	O	GLN	A	276	L	H	HE1	PHE	V	235
R	H	O	GLN	A	276	L	H	HZ	PHE	V	235
R	H	CG	GLN	A	276	L	H	HE1	PHE	V	235
R	H	NE2	GLN	A	276	L	H	HG3	LYS	V	232
R	H	NE2	GLN	A	276	L	H	HE3	LYS	V	232
R	H	CA	VAL	A	279	L	H	HZ	PHE	V	235
R	H	C	VAL	A	279	L	H	HZ	PHE	V	235
R	H	CB	VAL	A	279	L	H	CE1	PHE	V	235
R	H	CB	VAL	A	279	L	H	CZ	PHE	V	235
R	H	CB	VAL	A	279	L	H	HE1	PHE	V	235
R	H	CB	VAL	A	279	L	H	HZ	PHE	V	235
R	H	CG1	VAL	A	279	L	H	CE1	PHE	V	235
R	H	CG1	VAL	A	279	L	H	CZ	PHE	V	235
R	H	CG1	VAL	A	279	L	H	HE1	PHE	V	235
R	H	CG1	VAL	A	279	L	H	HZ	PHE	V	235
R	H	CG1	VAL	A	279	L	H	CB	SER	V	239
R	H	CG1	VAL	A	279	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	279	L	H	HB3	SER	V	239
R	H	CG2	VAL	A	279	L	H	HE1	PHE	V	235
R	H	N	VAL	A	280	L	H	HZ	PHE	V	235
R	H	CA	VAL	A	280	L	H	HZ	PHE	V	235
R	H	CB	VAL	A	280	L	H	HZ	PHE	V	235
R	H	CG2	VAL	A	280	L	H	CE2	PHE	V	235
R	H	CG2	VAL	A	280	L	H	CZ	PHE	V	235
R	H	CG2	VAL	A	280	L	H	HE2	PHE	V	235
R	H	CG2	VAL	A	280	L	H	HZ	PHE	V	235
R	H	CG	PHE	A	283	L	H	HD12	LEU	V	242
R	H	CD1	PHE	A	283	L	H	CD1	LEU	V	242
R	H	CD1	PHE	A	283	L	H	HD11	LEU	V	242
R	H	CD1	PHE	A	283	L	H	HD12	LEU	V	242
R	H	CE1	PHE	A	283	L	H	CB	LEU	V	242
R	H	CE1	PHE	A	283	L	H	CG	LEU	V	242
R	H	CE1	PHE	A	283	L	H	CD1	LEU	V	242
R	H	CE1	PHE	A	283	L	H	CD2	LEU	V	242
R	H	CE1	PHE	A	283	L	H	HB2	LEU	V	242
R	H	CE1	PHE	A	283	L	H	HB3	LEU	V	242
R	H	CE1	PHE	A	283	L	H	HD11	LEU	V	242
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	242
R	H	CE1	PHE	A	283	L	H	HD13	LEU	V	242
R	H	CE1	PHE	A	283	L	H	HD22	LEU	V	242
R	H	CE2	PHE	A	283	L	H	HA	SER	V	239
R	H	CE2	PHE	A	283	L	H	HB2	SER	V	239
R	H	CE2	PHE	A	283	L	H	HB3	SER	V	239
R	H	CE2	PHE	A	283	L	H	CD1	LEU	V	242
R	H	CE2	PHE	A	283	L	H	HD11	LEU	V	242
R	H	CE2	PHE	A	283	L	H	HD12	LEU	V	242
R	H	CZ	PHE	A	283	L	H	HA	SER	V	239
R	H	CZ	PHE	A	283	L	H	CB	LEU	V	242
R	H	CZ	PHE	A	283	L	H	CG	LEU	V	242
R	H	CZ	PHE	A	283	L	H	CD1	LEU	V	242
R	H	CZ	PHE	A	283	L	H	HB2	LEU	V	242
R	H	CZ	PHE	A	283	L	H	HB3	LEU	V	242
R	H	CZ	PHE	A	283	L	H	HD11	LEU	V	242
R	H	CZ	PHE	A	283	L	H	HD12	LEU	V	242
R	H	CZ	PHE	A	283	L	H	HD13	LEU	V	242
R	H	CG1	ILE	A	287	L	H	OG	SER	V	246
R	H	CG1	ILE	A	287	L	H	HG	SER	V	246
R	H	CG2	ILE	A	287	L	H	OG	SER	V	246
R	H	CD1	ILE	A	287	L	H	HB3	LEU	V	242
R	H	CD1	ILE	A	287	L	H	OG	SER	V	246
R	H	CD1	ILE	A	287	L	H	HG	SER	V	246
R	H	CD1	LEU	A	294	L	H	HD12	ILE	V	208
R	H	CD2	LEU	A	294	L	H	CD2	PHE	V	253
R	H	CD2	LEU	A	294	L	H	CE2	PHE	V	253
R	H	CD2	LEU	A	294	L	H	HD2	PHE	V	253
R	H	CD2	LEU	A	294	L	H	HE2	PHE	V	253
R	-	O	LEU	A	298	L	H	HD13	LEU	V	205
R	-	CG	LYS	A	299	L	H	CD1	LEU	V	205
R	-	CG	LYS	A	299	L	H	HD12	LEU	V	205
R	-	CD	LYS	A	299	L	H	HD12	LEU	V	205
R	-	CE	LYS	A	299	L	H	CD1	LEU	V	205
R	-	CE	LYS	A	299	L	H	HD11	LEU	V	205
R	-	CE	LYS	A	299	L	H	HD12	LEU	V	205
R	-	CE	LYS	A	299	L	H	OG	SER	V	209
R	-	CE	LYS	A	299	L	H	HG	SER	V	209
R	-	NZ	LYS	A	299	L	H	CB	SER	V	209
R	-	NZ	LYS	A	299	L	H	OG	SER	V	209
R	-	NZ	LYS	A	299	L	H	HA	SER	V	209
R	-	NZ	LYS	A	299	L	H	HB2	SER	V	209
R	-	NZ	LYS	A	299	L	H	HG	SER	V	209
R	H	NZ	LYS	A	304	L	H	HG12	VAL	V	201
R	H	NZ	LYS	A	304	L	H	HG13	VAL	V	201
R	H	NZ	LYS	A	304	L	H	HD22	LEU	V	205
R	H	CE	LYS	A	308	L	H	CE1	TYR	V	197
R	H	CE	LYS	A	308	L	H	HE1	TYR	V	197
R	H	NZ	LYS	A	308	L	H	HE1	TYR	V	197

- 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