IID

Q8NGE3_Q8NHA4.22 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	-	ASP	A	11	L	H	PHE	V	239
R	H	LEU	A	25	L	-	ARG	V	262
R	H	LEU	A	25	L	H	THR	V	271
R	H	PHE	A	28	L	H	LEU	V	275
R	H	SER	A	29	L	H	THR	V	271
R	H	LEU	A	304	L	H	TRP	V	29
R	-	ILE	A	309	L	H	LEU	V	32
R	-	ILE	A	309	L	H	LEU	V	36
R	H	MET	A	32	L	H	VAL	V	274
R	H	MET	A	32	L	H	PHE	V	278
R	H	VAL	A	33	L	H	LEU	V	23
R	H	PHE	A	35	L	H	PHE	V	278
R	H	PHE	A	35	L	H	ILE	V	282
R	H	LEU	A	36	L	H	LEU	V	23
R	H	LEU	A	36	L	H	PRO	V	26
R	H	LEU	A	36	L	H	LEU	V	27
R	H	LEU	A	36	L	H	ILE	V	282
R	H	LEU	A	36	L	H	VAL	V	30
R	H	VAL	A	39	L	H	VAL	V	30
R	H	VAL	A	39	L	H	LEU	V	33
R	H	SER	A	40	L	H	PRO	V	26
R	H	SER	A	40	L	H	TRP	V	29
R	H	SER	A	40	L	H	VAL	V	30
R	H	THR	A	43	L	H	LEU	V	33
R	-	ASN	A	5	L	H	ARG	V	235
R	-	GLN	A	6	L	H	LEU	V	227
R	-	GLN	A	6	L	H	ARG	V	235
R	-	THR	A	7	L	H	THR	V	232
R	-	THR	A	7	L	H	ARG	V	235
R	H	LEU	A	79	L	H	ILE	V	282
R	H	LEU	A	79	L	H	MET	V	285
R	H	LEU	A	79	L	H	LEU	V	286
R	-	SER	A	8	L	H	ARG	V	235
R	H	LYS	A	80	L	H	LEU	V	247
R	H	ALA	A	82	L	H	PHE	V	278
R	H	THR	A	83	L	H	LEU	V	247
R	H	THR	A	83	L	H	LEU	V	251
R	H	TYR	A	85	L	H	ILE	V	258
R	H	LEU	A	86	L	H	GLY	V	254
R	H	LEU	A	86	L	H	THR	V	255
R	H	LEU	A	86	L	H	ILE	V	258
R	H	LEU	A	86	L	H	LEU	V	275
R	H	LEU	A	86	L	H	PHE	V	278
R	-	SER	A	87	L	H	SER	V	250
R	-	SER	A	87	L	H	GLY	V	254
R	-	SER	A	87	L	H	ILE	V	258
R	-	LYS	A	89	L	H	PHE	V	212
R	-	LYS	A	89	L	H	LEU	V	246
R	-	LYS	A	89	L	H	VAL	V	249
R	-	LYS	A	89	L	H	SER	V	250
R	-	LEU	A	9	L	H	ARG	V	235
R	-	LEU	A	9	L	H	ARG	V	236
R	-	LEU	A	9	L	H	PHE	V	239
R	-	SER	A	93	L	H	PHE	V	239
R	-	SER	A	93	L	H	SER	V	243
R	-	SER	A	93	L	-	ARG	V	294
R	H	PHE	A	94	L	H	PHE	V	239
R	H	VAL	A	95	L	H	PHE	V	239
R	H	GLY	A	96	L	-	ARG	V	294

- 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

Q8NGE3_Q8NHA4.22 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	-	O	ASN	A	5	L	H	HH12	ARG	V	235
R	-	CA	GLN	A	6	L	H	HH12	ARG	V	235
R	-	C	GLN	A	6	L	H	HH12	ARG	V	235
R	-	CB	GLN	A	6	L	H	HH12	ARG	V	235
R	-	CB	GLN	A	6	L	H	HH22	ARG	V	235
R	-	CG	GLN	A	6	L	H	HH12	ARG	V	235
R	-	CG	GLN	A	6	L	H	HH22	ARG	V	235
R	-	CD	GLN	A	6	L	H	HH22	ARG	V	235
R	-	NE2	GLN	A	6	L	H	HD23	LEU	V	227
R	-	N	THR	A	7	L	H	HH12	ARG	V	235
R	-	C	THR	A	7	L	H	HH22	ARG	V	235
R	-	CB	THR	A	7	L	H	HG21	THR	V	232
R	-	CB	THR	A	7	L	H	HG23	THR	V	232
R	-	O	THR	A	7	L	H	NH1	ARG	V	235
R	-	O	THR	A	7	L	H	NH2	ARG	V	235
R	-	O	THR	A	7	L	H	CZ	ARG	V	235
R	-	O	THR	A	7	L	H	HH12	ARG	V	235
R	-	O	THR	A	7	L	H	HH22	ARG	V	235
R	-	CG2	THR	A	7	L	H	HG21	THR	V	232
R	-	OG1	THR	A	7	L	H	CB	THR	V	232
R	-	OG1	THR	A	7	L	H	CG2	THR	V	232
R	-	OG1	THR	A	7	L	H	HB	THR	V	232
R	-	OG1	THR	A	7	L	H	HG21	THR	V	232
R	-	OG1	THR	A	7	L	H	HG22	THR	V	232
R	-	OG1	THR	A	7	L	H	HG23	THR	V	232
R	-	N	SER	A	8	L	H	HH22	ARG	V	235
R	-	CA	SER	A	8	L	H	NH2	ARG	V	235
R	-	CA	SER	A	8	L	H	HH21	ARG	V	235
R	-	CA	SER	A	8	L	H	HH22	ARG	V	235
R	-	CB	SER	A	8	L	H	HH22	ARG	V	235
R	-	N	LEU	A	9	L	H	HH21	ARG	V	235
R	-	O	LEU	A	9	L	H	CD2	PHE	V	239
R	-	O	LEU	A	9	L	H	CE1	PHE	V	239
R	-	O	LEU	A	9	L	H	CE2	PHE	V	239
R	-	O	LEU	A	9	L	H	CZ	PHE	V	239
R	-	O	LEU	A	9	L	H	HE2	PHE	V	239
R	-	O	LEU	A	9	L	H	HZ	PHE	V	239
R	-	CG	LEU	A	9	L	H	CG	ARG	V	236
R	-	CG	LEU	A	9	L	H	HA	ARG	V	236
R	-	CG	LEU	A	9	L	H	HG2	ARG	V	236
R	-	CG	LEU	A	9	L	H	HG3	ARG	V	236
R	-	CG	LEU	A	9	L	H	HE	ARG	V	236
R	-	CD1	LEU	A	9	L	H	HB3	ARG	V	235
R	-	CD1	LEU	A	9	L	H	N	ARG	V	236
R	-	CD1	LEU	A	9	L	H	CA	ARG	V	236
R	-	CD1	LEU	A	9	L	H	CB	ARG	V	236
R	-	CD1	LEU	A	9	L	H	CG	ARG	V	236
R	-	CD1	LEU	A	9	L	H	CD	ARG	V	236
R	-	CD1	LEU	A	9	L	H	NE	ARG	V	236
R	-	CD1	LEU	A	9	L	H	H	ARG	V	236
R	-	CD1	LEU	A	9	L	H	HA	ARG	V	236
R	-	CD1	LEU	A	9	L	H	HB3	ARG	V	236
R	-	CD1	LEU	A	9	L	H	HG2	ARG	V	236
R	-	CD1	LEU	A	9	L	H	HG3	ARG	V	236
R	-	CD1	LEU	A	9	L	H	HE	ARG	V	236
R	-	CD2	LEU	A	9	L	H	CG	ARG	V	236
R	-	CD2	LEU	A	9	L	H	NE	ARG	V	236
R	-	CD2	LEU	A	9	L	H	HG2	ARG	V	236
R	-	CD2	LEU	A	9	L	H	HG3	ARG	V	236
R	-	CD2	LEU	A	9	L	H	HE	ARG	V	236
R	-	N	ASP	A	11	L	H	HE2	PHE	V	239
R	-	N	ASP	A	11	L	H	HZ	PHE	V	239
R	-	CA	ASP	A	11	L	H	HZ	PHE	V	239
R	-	CB	ASP	A	11	L	H	HZ	PHE	V	239
R	-	CG	ASP	A	11	L	H	CE2	PHE	V	239
R	-	CG	ASP	A	11	L	H	CZ	PHE	V	239
R	-	CG	ASP	A	11	L	H	HE2	PHE	V	239
R	-	CG	ASP	A	11	L	H	HZ	PHE	V	239
R	-	OD1	ASP	A	11	L	H	CD2	PHE	V	239
R	-	OD1	ASP	A	11	L	H	CE1	PHE	V	239
R	-	OD1	ASP	A	11	L	H	CE2	PHE	V	239
R	-	OD1	ASP	A	11	L	H	CZ	PHE	V	239
R	-	OD1	ASP	A	11	L	H	HE1	PHE	V	239
R	-	OD1	ASP	A	11	L	H	HE2	PHE	V	239
R	-	OD1	ASP	A	11	L	H	HZ	PHE	V	239
R	-	OD2	ASP	A	11	L	H	CZ	PHE	V	239
R	-	OD2	ASP	A	11	L	H	HE2	PHE	V	239
R	-	OD2	ASP	A	11	L	H	HZ	PHE	V	239
R	H	CG	LEU	A	25	L	-	HH22	ARG	V	262
R	H	CG	LEU	A	25	L	H	HG21	THR	V	271
R	H	CD1	LEU	A	25	L	H	HG21	THR	V	271
R	H	CD1	LEU	A	25	L	H	HG23	THR	V	271
R	H	CD2	LEU	A	25	L	-	NH1	ARG	V	262
R	H	CD2	LEU	A	25	L	-	NH2	ARG	V	262
R	H	CD2	LEU	A	25	L	-	CZ	ARG	V	262
R	H	CD2	LEU	A	25	L	-	HH12	ARG	V	262
R	H	CD2	LEU	A	25	L	-	HH21	ARG	V	262
R	H	CD2	LEU	A	25	L	-	HH22	ARG	V	262
R	H	CD2	LEU	A	25	L	H	HG21	THR	V	271
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	275
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	275
R	H	CB	SER	A	29	L	H	HG1	THR	V	271
R	H	OG	SER	A	29	L	H	OG1	THR	V	271
R	H	OG	SER	A	29	L	H	HG1	THR	V	271
R	H	OG	SER	A	29	L	H	HG23	THR	V	271
R	H	CA	MET	A	32	L	H	HZ	PHE	V	278
R	H	CB	MET	A	32	L	H	HG13	VAL	V	274
R	H	CB	MET	A	32	L	H	CE2	PHE	V	278
R	H	CB	MET	A	32	L	H	CZ	PHE	V	278
R	H	CB	MET	A	32	L	H	HE2	PHE	V	278
R	H	CB	MET	A	32	L	H	HZ	PHE	V	278
R	H	CG	MET	A	32	L	H	CE2	PHE	V	278
R	H	CG	MET	A	32	L	H	CZ	PHE	V	278
R	H	CG	MET	A	32	L	H	HE2	PHE	V	278
R	H	CG	MET	A	32	L	H	HZ	PHE	V	278
R	H	SD	MET	A	32	L	H	CE1	PHE	V	278
R	H	SD	MET	A	32	L	H	CE2	PHE	V	278
R	H	SD	MET	A	32	L	H	CZ	PHE	V	278
R	H	SD	MET	A	32	L	H	HE1	PHE	V	278
R	H	SD	MET	A	32	L	H	HE2	PHE	V	278
R	H	SD	MET	A	32	L	H	HZ	PHE	V	278
R	H	CE	MET	A	32	L	H	HZ	PHE	V	278
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	35	L	H	HZ	PHE	V	278
R	H	CE1	PHE	A	35	L	H	HD13	ILE	V	282
R	H	CA	LEU	A	36	L	H	HG22	VAL	V	30
R	H	C	LEU	A	36	L	H	HG22	VAL	V	30
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	23
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	27
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	30
R	H	O	LEU	A	36	L	H	HB3	PRO	V	26
R	H	O	LEU	A	36	L	H	CG2	VAL	V	30
R	H	O	LEU	A	36	L	H	HG21	VAL	V	30
R	H	O	LEU	A	36	L	H	HG22	VAL	V	30
R	H	O	LEU	A	36	L	H	HG23	VAL	V	30
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	30
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	30
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	282
R	H	CA	VAL	A	39	L	H	HG23	VAL	V	30
R	H	C	VAL	A	39	L	H	HG23	VAL	V	30
R	H	CB	VAL	A	39	L	H	HG22	VAL	V	30
R	H	CB	VAL	A	39	L	H	HG23	VAL	V	30
R	H	O	VAL	A	39	L	H	HG23	VAL	V	30
R	H	CG1	VAL	A	39	L	H	CG2	VAL	V	30
R	H	CG1	VAL	A	39	L	H	HG13	VAL	V	30
R	H	CG1	VAL	A	39	L	H	HG22	VAL	V	30
R	H	CG1	VAL	A	39	L	H	HG23	VAL	V	30
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	33
R	H	N	SER	A	40	L	H	CG2	VAL	V	30
R	H	N	SER	A	40	L	H	HG21	VAL	V	30
R	H	N	SER	A	40	L	H	HG22	VAL	V	30
R	H	N	SER	A	40	L	H	HG23	VAL	V	30
R	H	CA	SER	A	40	L	H	CG2	VAL	V	30
R	H	CA	SER	A	40	L	H	HG21	VAL	V	30
R	H	CA	SER	A	40	L	H	HG22	VAL	V	30
R	H	CA	SER	A	40	L	H	HG23	VAL	V	30
R	H	CB	SER	A	40	L	H	CA	PRO	V	26
R	H	CB	SER	A	40	L	H	C	PRO	V	26
R	H	CB	SER	A	40	L	H	CB	PRO	V	26
R	H	CB	SER	A	40	L	H	O	PRO	V	26
R	H	CB	SER	A	40	L	H	HA	PRO	V	26
R	H	CB	SER	A	40	L	H	HB3	PRO	V	26
R	H	CB	SER	A	40	L	H	HB2	TRP	V	29
R	H	CB	SER	A	40	L	H	CG2	VAL	V	30
R	H	CB	SER	A	40	L	H	HG21	VAL	V	30
R	H	CB	SER	A	40	L	H	HG22	VAL	V	30
R	H	CB	SER	A	40	L	H	HG23	VAL	V	30
R	H	OG	SER	A	40	L	H	CA	PRO	V	26
R	H	OG	SER	A	40	L	H	CB	PRO	V	26
R	H	OG	SER	A	40	L	H	O	PRO	V	26
R	H	OG	SER	A	40	L	H	HA	PRO	V	26
R	H	OG	SER	A	40	L	H	HB2	PRO	V	26
R	H	OG	SER	A	40	L	H	HB3	PRO	V	26
R	H	OG	SER	A	40	L	H	HG21	VAL	V	30
R	H	OG	SER	A	40	L	H	HG22	VAL	V	30
R	H	CB	THR	A	43	L	H	CD2	LEU	V	33
R	H	CB	THR	A	43	L	H	HD21	LEU	V	33
R	H	CB	THR	A	43	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	43	L	H	CD2	LEU	V	33
R	H	CG2	THR	A	43	L	H	HB2	LEU	V	33
R	H	CG2	THR	A	43	L	H	HD13	LEU	V	33
R	H	CG2	THR	A	43	L	H	HD21	LEU	V	33
R	H	CG2	THR	A	43	L	H	HD22	LEU	V	33
R	H	CG2	THR	A	43	L	H	HD23	LEU	V	33
R	H	OG1	THR	A	43	L	H	CD2	LEU	V	33
R	H	OG1	THR	A	43	L	H	HD21	LEU	V	33
R	H	OG1	THR	A	43	L	H	HD22	LEU	V	33
R	H	OG1	THR	A	43	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	79	L	H	HD23	LEU	V	286
R	H	CD1	LEU	A	79	L	H	HE1	MET	V	285
R	H	CD1	LEU	A	79	L	H	CD2	LEU	V	286
R	H	CD1	LEU	A	79	L	H	HD22	LEU	V	286
R	H	CD1	LEU	A	79	L	H	HD23	LEU	V	286
R	H	CD2	LEU	A	79	L	H	HG22	ILE	V	282
R	H	CD2	LEU	A	79	L	H	HG23	ILE	V	282
R	H	CD2	LEU	A	79	L	H	HD13	LEU	V	286
R	H	CD2	LEU	A	79	L	H	HD23	LEU	V	286
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	247
R	H	CB	ALA	A	82	L	H	HE1	PHE	V	278
R	H	N	THR	A	83	L	H	HD23	LEU	V	251
R	H	CA	THR	A	83	L	H	CD2	LEU	V	251
R	H	CA	THR	A	83	L	H	HD21	LEU	V	251
R	H	CA	THR	A	83	L	H	HD22	LEU	V	251
R	H	CA	THR	A	83	L	H	HD23	LEU	V	251
R	H	C	THR	A	83	L	H	HD21	LEU	V	251
R	H	CB	THR	A	83	L	H	HD12	LEU	V	247
R	H	CB	THR	A	83	L	H	CG	LEU	V	251
R	H	CB	THR	A	83	L	H	CD2	LEU	V	251
R	H	CB	THR	A	83	L	H	HG	LEU	V	251
R	H	CB	THR	A	83	L	H	HD21	LEU	V	251
R	H	CB	THR	A	83	L	H	HD22	LEU	V	251
R	H	CB	THR	A	83	L	H	HD23	LEU	V	251
R	H	O	THR	A	83	L	H	HD21	LEU	V	251
R	H	CG2	THR	A	83	L	H	CD1	LEU	V	247
R	H	CG2	THR	A	83	L	H	HD11	LEU	V	247
R	H	CG2	THR	A	83	L	H	HD12	LEU	V	247
R	H	CG2	THR	A	83	L	H	CG	LEU	V	251
R	H	CG2	THR	A	83	L	H	CD1	LEU	V	251
R	H	CG2	THR	A	83	L	H	CD2	LEU	V	251
R	H	CG2	THR	A	83	L	H	HA	LEU	V	251
R	H	CG2	THR	A	83	L	H	HG	LEU	V	251
R	H	CG2	THR	A	83	L	H	HD13	LEU	V	251
R	H	CG2	THR	A	83	L	H	HD21	LEU	V	251
R	H	CG2	THR	A	83	L	H	HD22	LEU	V	251
R	H	CG2	THR	A	83	L	H	HD23	LEU	V	251
R	H	OG1	THR	A	83	L	H	HD12	LEU	V	247
R	H	OG1	THR	A	83	L	H	CG	LEU	V	251
R	H	OG1	THR	A	83	L	H	CD1	LEU	V	251
R	H	OG1	THR	A	83	L	H	CD2	LEU	V	251
R	H	OG1	THR	A	83	L	H	HG	LEU	V	251
R	H	OG1	THR	A	83	L	H	HD13	LEU	V	251
R	H	OG1	THR	A	83	L	H	HD21	LEU	V	251
R	H	OG1	THR	A	83	L	H	HD22	LEU	V	251
R	H	OG1	THR	A	83	L	H	HD23	LEU	V	251
R	H	O	TYR	A	85	L	H	HD11	ILE	V	258
R	H	CA	LEU	A	86	L	H	CD1	ILE	V	258
R	H	CA	LEU	A	86	L	H	HD11	ILE	V	258
R	H	CA	LEU	A	86	L	H	HD12	ILE	V	258
R	H	CA	LEU	A	86	L	H	HD13	ILE	V	258
R	H	C	LEU	A	86	L	H	HA2	GLY	V	254
R	H	C	LEU	A	86	L	H	CD1	ILE	V	258
R	H	C	LEU	A	86	L	H	HD11	ILE	V	258
R	H	C	LEU	A	86	L	H	HD12	ILE	V	258
R	H	CB	LEU	A	86	L	H	CG2	THR	V	255
R	H	CB	LEU	A	86	L	H	HG22	THR	V	255
R	H	CB	LEU	A	86	L	H	HG23	THR	V	255
R	H	CB	LEU	A	86	L	H	CD1	ILE	V	258
R	H	CB	LEU	A	86	L	H	HD11	ILE	V	258
R	H	CB	LEU	A	86	L	H	HD12	ILE	V	258
R	H	O	LEU	A	86	L	H	CA	GLY	V	254
R	H	O	LEU	A	86	L	H	C	GLY	V	254
R	H	O	LEU	A	86	L	H	O	GLY	V	254
R	H	O	LEU	A	86	L	H	HA2	GLY	V	254
R	H	O	LEU	A	86	L	H	HA3	GLY	V	254
R	H	O	LEU	A	86	L	H	N	THR	V	255
R	H	O	LEU	A	86	L	H	HA	THR	V	255
R	H	O	LEU	A	86	L	H	CG1	ILE	V	258
R	H	O	LEU	A	86	L	H	CD1	ILE	V	258
R	H	O	LEU	A	86	L	H	HG13	ILE	V	258
R	H	O	LEU	A	86	L	H	HD11	ILE	V	258
R	H	O	LEU	A	86	L	H	HD12	ILE	V	258
R	H	O	LEU	A	86	L	H	HD13	ILE	V	258
R	H	CG	LEU	A	86	L	H	HG23	THR	V	255
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	86	L	H	CG2	THR	V	255
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	86	L	H	HG23	THR	V	255
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	275
R	H	CD1	LEU	A	86	L	H	HB3	PHE	V	278
R	H	CD2	LEU	A	86	L	H	HG23	THR	V	255
R	H	CD2	LEU	A	86	L	H	CD1	ILE	V	258
R	H	CD2	LEU	A	86	L	H	HD12	ILE	V	258
R	H	CD2	LEU	A	86	L	H	HD13	ILE	V	258
R	H	CD2	LEU	A	86	L	H	CD2	LEU	V	275
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	275
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	275
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	275
R	-	N	SER	A	87	L	H	HA2	GLY	V	254
R	-	N	SER	A	87	L	H	HD11	ILE	V	258
R	-	CA	SER	A	87	L	H	O	SER	V	250
R	-	CA	SER	A	87	L	H	CA	GLY	V	254
R	-	CA	SER	A	87	L	H	HA2	GLY	V	254
R	-	CA	SER	A	87	L	H	HA3	GLY	V	254
R	-	C	SER	A	87	L	H	HA2	GLY	V	254
R	-	CB	SER	A	87	L	H	CA	SER	V	250
R	-	CB	SER	A	87	L	H	C	SER	V	250
R	-	CB	SER	A	87	L	H	CB	SER	V	250
R	-	CB	SER	A	87	L	H	O	SER	V	250
R	-	CB	SER	A	87	L	H	HA	SER	V	250
R	-	CB	SER	A	87	L	H	HB3	SER	V	250
R	-	CB	SER	A	87	L	H	CA	GLY	V	254
R	-	CB	SER	A	87	L	H	HA2	GLY	V	254
R	-	O	SER	A	87	L	H	HA2	GLY	V	254
R	-	O	SER	A	87	L	H	HA3	GLY	V	254
R	-	OG	SER	A	87	L	H	CB	SER	V	250
R	-	OG	SER	A	87	L	H	O	SER	V	250
R	-	OG	SER	A	87	L	H	HB2	SER	V	250
R	-	OG	SER	A	87	L	H	HB3	SER	V	250
R	-	CB	LYS	A	89	L	H	OG	SER	V	250
R	-	CB	LYS	A	89	L	H	HB3	SER	V	250
R	-	CG	LYS	A	89	L	H	OG	SER	V	250
R	-	CG	LYS	A	89	L	H	HB3	SER	V	250
R	-	CD	LYS	A	89	L	H	CB	SER	V	250
R	-	CD	LYS	A	89	L	H	OG	SER	V	250
R	-	CD	LYS	A	89	L	H	HA	SER	V	250
R	-	CD	LYS	A	89	L	H	HB3	SER	V	250
R	-	CD	LYS	A	89	L	H	HG	SER	V	250
R	-	CE	LYS	A	89	L	H	HE2	PHE	V	212
R	-	CE	LYS	A	89	L	H	OG	SER	V	250
R	-	CE	LYS	A	89	L	H	HA	SER	V	250
R	-	CE	LYS	A	89	L	H	HG	SER	V	250
R	-	NZ	LYS	A	89	L	H	HE2	PHE	V	212
R	-	NZ	LYS	A	89	L	H	HD22	LEU	V	246
R	-	NZ	LYS	A	89	L	H	CG1	VAL	V	249
R	-	NZ	LYS	A	89	L	H	HG11	VAL	V	249
R	-	NZ	LYS	A	89	L	H	HG13	VAL	V	249
R	-	NZ	LYS	A	89	L	H	OG	SER	V	250
R	-	NZ	LYS	A	89	L	H	HA	SER	V	250
R	-	NZ	LYS	A	89	L	H	HG	SER	V	250
R	-	N	SER	A	93	L	H	HZ	PHE	V	239
R	-	CA	SER	A	93	L	H	CE1	PHE	V	239
R	-	CA	SER	A	93	L	H	CZ	PHE	V	239
R	-	CA	SER	A	93	L	H	HE1	PHE	V	239
R	-	CA	SER	A	93	L	H	HZ	PHE	V	239
R	-	C	SER	A	93	L	H	CE1	PHE	V	239
R	-	C	SER	A	93	L	H	HE1	PHE	V	239
R	-	C	SER	A	93	L	H	HZ	PHE	V	239
R	-	CB	SER	A	93	L	H	CD1	PHE	V	239
R	-	CB	SER	A	93	L	H	CE1	PHE	V	239
R	-	CB	SER	A	93	L	H	CZ	PHE	V	239
R	-	CB	SER	A	93	L	H	HE1	PHE	V	239
R	-	CB	SER	A	93	L	H	HZ	PHE	V	239
R	-	CB	SER	A	93	L	H	CB	SER	V	243
R	-	CB	SER	A	93	L	H	OG	SER	V	243
R	-	CB	SER	A	93	L	H	HB2	SER	V	243
R	-	CB	SER	A	93	L	H	HB3	SER	V	243
R	-	OG	SER	A	93	L	H	CE1	PHE	V	239
R	-	OG	SER	A	93	L	H	HE1	PHE	V	239
R	-	OG	SER	A	93	L	H	CB	SER	V	243
R	-	OG	SER	A	93	L	H	OG	SER	V	243
R	-	OG	SER	A	93	L	H	HB2	SER	V	243
R	-	OG	SER	A	93	L	H	HB3	SER	V	243
R	-	OG	SER	A	93	L	-	HH12	ARG	V	294
R	H	N	PHE	A	94	L	H	CE1	PHE	V	239
R	H	N	PHE	A	94	L	H	CZ	PHE	V	239
R	H	N	PHE	A	94	L	H	HE1	PHE	V	239
R	H	N	PHE	A	94	L	H	HZ	PHE	V	239
R	H	CA	PHE	A	94	L	H	HE1	PHE	V	239
R	H	N	VAL	A	95	L	H	HE1	PHE	V	239
R	H	CA	GLY	A	96	L	-	HH22	ARG	V	294
R	H	CD2	LEU	A	304	L	H	HZ2	TRP	V	29
R	-	CG1	ILE	A	309	L	H	HD22	LEU	V	32
R	-	CG2	ILE	A	309	L	H	HD13	LEU	V	36
R	-	CD1	ILE	A	309	L	H	HD12	LEU	V	32
R	-	CD1	ILE	A	309	L	H	HD22	LEU	V	32

- 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