IID

A6NDL8_A6NET4.1 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	TYR	A	102	L	H	ILE	V	243
R	H	TYR	A	102	L	H	SER	V	247
R	H	PHE	A	103	L	H	ILE	V	220
R	H	PHE	A	103	L	H	PHE	V	236
R	H	PHE	A	103	L	H	ILE	V	243
R	H	LEU	A	106	L	H	ILE	V	220
R	H	TYR	A	149	L	H	VAL	V	213
R	H	TYR	A	149	L	H	THR	V	217
R	H	TYR	A	149	L	H	ARG	V	221
R	H	LEU	A	150	L	H	LEU	V	209
R	H	LEU	A	150	L	H	VAL	V	213
R	H	ASN	A	153	L	H	VAL	V	213
R	H	LEU	A	154	L	H	PHE	V	205
R	H	LEU	A	154	L	H	LEU	V	209
R	H	LEU	A	154	L	H	TYR	V	250
R	H	LEU	A	154	L	H	ILE	V	254
R	H	MET	A	157	L	H	VAL	V	246
R	H	MET	A	157	L	H	SER	V	247
R	H	MET	A	157	L	H	TYR	V	250
R	H	MET	A	157	L	H	GLY	V	251
R	H	ILE	A	158	L	H	GLY	V	251
R	H	ILE	A	158	L	H	ILE	V	254
R	H	ILE	A	158	L	H	PHE	V	255
R	H	VAL	A	160	L	H	THR	V	244
R	H	VAL	A	160	L	H	SER	V	247
R	H	GLU	A	161	L	H	ILE	V	248
R	H	GLU	A	161	L	H	GLY	V	251
R	H	GLU	A	161	L	H	SER	V	252
R	H	PHE	A	162	L	H	PHE	V	255
R	H	LEU	A	164	L	H	ILE	V	248
R	H	LEU	A	164	L	H	LEU	V	283
R	H	VAL	A	198	L	H	PHE	V	255
R	H	TYR	A	35	L	H	VAL	V	229
R	H	TYR	A	35	L	H	LYS	V	232
R	H	MET	A	39	L	H	LEU	V	224
R	H	MET	A	39	L	H	LYS	V	232
R	H	ILE	A	43	L	H	LEU	V	224
R	H	ASN	A	65	L	H	ARG	V	221
R	H	LEU	A	68	L	H	ARG	V	221
R	H	LEU	A	68	L	H	LEU	V	224
R	H	MET	A	69	L	H	ILE	V	220
R	H	SER	A	71	L	H	LEU	V	224
R	H	CYS	A	72	L	H	ILE	V	220
R	H	CYS	A	72	L	H	LEU	V	224
R	H	CYS	A	72	L	H	PHE	V	236
R	H	SER	A	75	L	H	LEU	V	224
R	H	SER	A	75	L	H	LYS	V	232
R	H	PRO	A	79	L	H	VAL	V	229
R	H	GLU	A	83	L	H	LYS	V	233
R	H	TYR	A	95	L	H	THR	V	244
R	H	TYR	A	95	L	H	PHE	V	286
R	H	TYR	A	95	L	H	ILE	V	287
R	H	TYR	A	95	L	-	ARG	V	291
R	H	GLU	A	96	L	H	LYS	V	233
R	H	GLU	A	96	L	-	ARG	V	291
R	H	ALA	A	99	L	-	ARG	V	291

- 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_A6NET4.1 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	OH	TYR	A	35	L	H	HG22	VAL	V	229
R	H	OH	TYR	A	35	L	H	HZ2	LYS	V	232
R	H	CE	MET	A	39	L	H	HD23	LEU	V	224
R	H	CE	MET	A	39	L	H	NZ	LYS	V	232
R	H	CE	MET	A	39	L	H	HZ1	LYS	V	232
R	H	CE	MET	A	39	L	H	HZ2	LYS	V	232
R	H	CE	MET	A	39	L	H	HZ3	LYS	V	232
R	H	CD1	ILE	A	43	L	H	O	LEU	V	224
R	H	CG	ASN	A	65	L	H	NH2	ARG	V	221
R	H	CG	ASN	A	65	L	H	HH21	ARG	V	221
R	H	CG	ASN	A	65	L	H	HH22	ARG	V	221
R	H	ND2	ASN	A	65	L	H	HH21	ARG	V	221
R	H	ND2	ASN	A	65	L	H	HH22	ARG	V	221
R	H	OD1	ASN	A	65	L	H	NH2	ARG	V	221
R	H	OD1	ASN	A	65	L	H	CZ	ARG	V	221
R	H	OD1	ASN	A	65	L	H	HH21	ARG	V	221
R	H	OD1	ASN	A	65	L	H	HH22	ARG	V	221
R	H	C	LEU	A	68	L	H	HD12	LEU	V	224
R	H	O	LEU	A	68	L	H	CD1	LEU	V	224
R	H	O	LEU	A	68	L	H	HD11	LEU	V	224
R	H	O	LEU	A	68	L	H	HD12	LEU	V	224
R	H	O	LEU	A	68	L	H	HD13	LEU	V	224
R	H	CG	LEU	A	68	L	H	CG	ARG	V	221
R	H	CG	LEU	A	68	L	H	HG2	ARG	V	221
R	H	CG	LEU	A	68	L	H	HG3	ARG	V	221
R	H	CG	LEU	A	68	L	H	HE	ARG	V	221
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	68	L	H	CG	ARG	V	221
R	H	CD1	LEU	A	68	L	H	HA	ARG	V	221
R	H	CD1	LEU	A	68	L	H	HG2	ARG	V	221
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	68	L	H	CG	ARG	V	221
R	H	CD2	LEU	A	68	L	H	CD	ARG	V	221
R	H	CD2	LEU	A	68	L	H	NE	ARG	V	221
R	H	CD2	LEU	A	68	L	H	CZ	ARG	V	221
R	H	CD2	LEU	A	68	L	H	HG2	ARG	V	221
R	H	CD2	LEU	A	68	L	H	HG3	ARG	V	221
R	H	CD2	LEU	A	68	L	H	HD3	ARG	V	221
R	H	CD2	LEU	A	68	L	H	HE	ARG	V	221
R	H	CD2	LEU	A	68	L	H	HH21	ARG	V	221
R	H	CE	MET	A	69	L	H	HG23	ILE	V	220
R	H	CA	SER	A	71	L	H	HD12	LEU	V	224
R	H	CA	SER	A	71	L	H	HD23	LEU	V	224
R	H	C	SER	A	71	L	H	CD2	LEU	V	224
R	H	C	SER	A	71	L	H	HD12	LEU	V	224
R	H	C	SER	A	71	L	H	HD13	LEU	V	224
R	H	C	SER	A	71	L	H	HD22	LEU	V	224
R	H	C	SER	A	71	L	H	HD23	LEU	V	224
R	H	CB	SER	A	71	L	H	CD1	LEU	V	224
R	H	CB	SER	A	71	L	H	HD12	LEU	V	224
R	H	CB	SER	A	71	L	H	HD23	LEU	V	224
R	H	O	SER	A	71	L	H	CD2	LEU	V	224
R	H	O	SER	A	71	L	H	HD21	LEU	V	224
R	H	O	SER	A	71	L	H	HD22	LEU	V	224
R	H	O	SER	A	71	L	H	HD23	LEU	V	224
R	H	OG	SER	A	71	L	H	HD12	LEU	V	224
R	H	N	CYS	A	72	L	H	CD1	LEU	V	224
R	H	N	CYS	A	72	L	H	CD2	LEU	V	224
R	H	N	CYS	A	72	L	H	HD12	LEU	V	224
R	H	N	CYS	A	72	L	H	HD13	LEU	V	224
R	H	N	CYS	A	72	L	H	HD22	LEU	V	224
R	H	N	CYS	A	72	L	H	HD23	LEU	V	224
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	224
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	224
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	224
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	224
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	224
R	H	C	CYS	A	72	L	H	HD22	LEU	V	224
R	H	CB	CYS	A	72	L	H	CG2	ILE	V	220
R	H	CB	CYS	A	72	L	H	HG22	ILE	V	220
R	H	CB	CYS	A	72	L	H	HG23	ILE	V	220
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	224
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	224
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	224
R	H	O	CYS	A	72	L	H	HD22	LEU	V	224
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	220
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	220
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	220
R	H	SG	CYS	A	72	L	H	HD13	ILE	V	220
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	224
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	236
R	H	CB	SER	A	75	L	H	CD2	LEU	V	224
R	H	CB	SER	A	75	L	H	HD21	LEU	V	224
R	H	CB	SER	A	75	L	H	HD22	LEU	V	224
R	H	CB	SER	A	75	L	H	HD23	LEU	V	224
R	H	CB	SER	A	75	L	H	HD3	LYS	V	232
R	H	OG	SER	A	75	L	H	CD2	LEU	V	224
R	H	OG	SER	A	75	L	H	HD21	LEU	V	224
R	H	OG	SER	A	75	L	H	HD22	LEU	V	224
R	H	OG	SER	A	75	L	H	HD23	LEU	V	224
R	H	OG	SER	A	75	L	H	HD3	LYS	V	232
R	H	OG	SER	A	75	L	H	HZ2	LYS	V	232
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	229
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	229
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	229
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	229
R	H	OE2	GLU	A	83	L	H	HZ2	LYS	V	233
R	H	CA	TYR	A	95	L	-	NE	ARG	V	291
R	H	CA	TYR	A	95	L	-	NH1	ARG	V	291
R	H	CA	TYR	A	95	L	-	NH2	ARG	V	291
R	H	CA	TYR	A	95	L	-	CZ	ARG	V	291
R	H	CA	TYR	A	95	L	-	HH12	ARG	V	291
R	H	CA	TYR	A	95	L	-	HH21	ARG	V	291
R	H	CA	TYR	A	95	L	-	HH22	ARG	V	291
R	H	C	TYR	A	95	L	-	NH1	ARG	V	291
R	H	C	TYR	A	95	L	-	NH2	ARG	V	291
R	H	C	TYR	A	95	L	-	CZ	ARG	V	291
R	H	C	TYR	A	95	L	-	HH12	ARG	V	291
R	H	C	TYR	A	95	L	-	HH21	ARG	V	291
R	H	C	TYR	A	95	L	-	HH22	ARG	V	291
R	H	CB	TYR	A	95	L	-	CD	ARG	V	291
R	H	CB	TYR	A	95	L	-	NE	ARG	V	291
R	H	CB	TYR	A	95	L	-	NH1	ARG	V	291
R	H	CB	TYR	A	95	L	-	NH2	ARG	V	291
R	H	CB	TYR	A	95	L	-	CZ	ARG	V	291
R	H	CB	TYR	A	95	L	-	HG3	ARG	V	291
R	H	CB	TYR	A	95	L	-	HD3	ARG	V	291
R	H	CB	TYR	A	95	L	-	HE	ARG	V	291
R	H	CB	TYR	A	95	L	-	HH11	ARG	V	291
R	H	CB	TYR	A	95	L	-	HH12	ARG	V	291
R	H	CB	TYR	A	95	L	-	HH21	ARG	V	291
R	H	CB	TYR	A	95	L	-	HH22	ARG	V	291
R	H	O	TYR	A	95	L	-	NH1	ARG	V	291
R	H	O	TYR	A	95	L	-	NH2	ARG	V	291
R	H	O	TYR	A	95	L	-	CZ	ARG	V	291
R	H	O	TYR	A	95	L	-	HH12	ARG	V	291
R	H	O	TYR	A	95	L	-	HH21	ARG	V	291
R	H	O	TYR	A	95	L	-	HH22	ARG	V	291
R	H	CG	TYR	A	95	L	-	CD	ARG	V	291
R	H	CG	TYR	A	95	L	-	NE	ARG	V	291
R	H	CG	TYR	A	95	L	-	NH1	ARG	V	291
R	H	CG	TYR	A	95	L	-	NH2	ARG	V	291
R	H	CG	TYR	A	95	L	-	CZ	ARG	V	291
R	H	CG	TYR	A	95	L	-	HG3	ARG	V	291
R	H	CG	TYR	A	95	L	-	HD3	ARG	V	291
R	H	CG	TYR	A	95	L	-	HE	ARG	V	291
R	H	CG	TYR	A	95	L	-	HH11	ARG	V	291
R	H	CG	TYR	A	95	L	-	HH12	ARG	V	291
R	H	CD1	TYR	A	95	L	H	HG21	THR	V	244
R	H	CD1	TYR	A	95	L	H	HG12	ILE	V	287
R	H	CD1	TYR	A	95	L	-	CD	ARG	V	291
R	H	CD1	TYR	A	95	L	-	NE	ARG	V	291
R	H	CD1	TYR	A	95	L	-	NH1	ARG	V	291
R	H	CD1	TYR	A	95	L	-	CZ	ARG	V	291
R	H	CD1	TYR	A	95	L	-	HD3	ARG	V	291
R	H	CD1	TYR	A	95	L	-	HH11	ARG	V	291
R	H	CD1	TYR	A	95	L	-	HH12	ARG	V	291
R	H	CD2	TYR	A	95	L	-	CD	ARG	V	291
R	H	CD2	TYR	A	95	L	-	HB2	ARG	V	291
R	H	CD2	TYR	A	95	L	-	HG3	ARG	V	291
R	H	CD2	TYR	A	95	L	-	HD3	ARG	V	291
R	H	CE1	TYR	A	95	L	H	HG21	THR	V	244
R	H	CE1	TYR	A	95	L	H	CG1	ILE	V	287
R	H	CE1	TYR	A	95	L	H	HA	ILE	V	287
R	H	CE1	TYR	A	95	L	H	HG12	ILE	V	287
R	H	CE1	TYR	A	95	L	H	HG13	ILE	V	287
R	H	CE1	TYR	A	95	L	-	HD3	ARG	V	291
R	H	CE1	TYR	A	95	L	-	HH11	ARG	V	291
R	H	CE2	TYR	A	95	L	-	HB2	ARG	V	291
R	H	CE2	TYR	A	95	L	-	HD3	ARG	V	291
R	H	OH	TYR	A	95	L	H	HB3	PHE	V	286
R	H	OH	TYR	A	95	L	H	CG1	ILE	V	287
R	H	OH	TYR	A	95	L	H	HA	ILE	V	287
R	H	OH	TYR	A	95	L	H	HG12	ILE	V	287
R	H	OH	TYR	A	95	L	H	HG13	ILE	V	287
R	H	CZ	TYR	A	95	L	H	HA	ILE	V	287
R	H	CZ	TYR	A	95	L	H	HG12	ILE	V	287
R	H	CZ	TYR	A	95	L	-	HD3	ARG	V	291
R	H	N	GLU	A	96	L	-	NH2	ARG	V	291
R	H	N	GLU	A	96	L	-	CZ	ARG	V	291
R	H	N	GLU	A	96	L	-	HH21	ARG	V	291
R	H	N	GLU	A	96	L	-	HH22	ARG	V	291
R	H	CA	GLU	A	96	L	-	NH2	ARG	V	291
R	H	CA	GLU	A	96	L	-	HH21	ARG	V	291
R	H	CA	GLU	A	96	L	-	HH22	ARG	V	291
R	H	CB	GLU	A	96	L	-	HH21	ARG	V	291
R	H	CG	GLU	A	96	L	-	HH21	ARG	V	291
R	H	OE1	GLU	A	96	L	H	HE3	LYS	V	233
R	H	N	ALA	A	99	L	-	HH22	ARG	V	291
R	H	CB	ALA	A	99	L	-	HH22	ARG	V	291
R	H	CG	TYR	A	102	L	H	HG23	ILE	V	243
R	H	CD1	TYR	A	102	L	H	HG22	ILE	V	243
R	H	CD1	TYR	A	102	L	H	HG23	ILE	V	243
R	H	CD2	TYR	A	102	L	H	OG	SER	V	247
R	H	CD2	TYR	A	102	L	H	HG	SER	V	247
R	H	CE1	TYR	A	102	L	H	CG2	ILE	V	243
R	H	CE1	TYR	A	102	L	H	HG22	ILE	V	243
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	243
R	H	CE2	TYR	A	102	L	H	HG22	ILE	V	243
R	H	CE2	TYR	A	102	L	H	CB	SER	V	247
R	H	CE2	TYR	A	102	L	H	OG	SER	V	247
R	H	CE2	TYR	A	102	L	H	HB3	SER	V	247
R	H	CE2	TYR	A	102	L	H	HG	SER	V	247
R	H	OH	TYR	A	102	L	H	HG22	ILE	V	243
R	H	OH	TYR	A	102	L	H	OG	SER	V	247
R	H	CZ	TYR	A	102	L	H	HG22	ILE	V	243
R	H	CZ	TYR	A	102	L	H	OG	SER	V	247
R	H	CZ	TYR	A	102	L	H	HG	SER	V	247
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	236
R	H	CD1	PHE	A	103	L	H	HG13	ILE	V	220
R	H	CD1	PHE	A	103	L	H	HD11	ILE	V	220
R	H	CD1	PHE	A	103	L	H	HD13	ILE	V	220
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	236
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	236
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	220
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	220
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	220
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	220
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	220
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	236
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	236
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	243
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	236
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	236
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	236
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	236
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	243
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	220
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	220
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	236
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	236
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	236
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	236
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	243
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	243
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	243
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	243
R	H	CD2	LEU	A	106	L	H	CD1	ILE	V	220
R	H	CD2	LEU	A	106	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	106	L	H	HD13	ILE	V	220
R	H	C	TYR	A	149	L	H	HG13	VAL	V	213
R	H	CB	TYR	A	149	L	H	HG11	VAL	V	213
R	H	CB	TYR	A	149	L	H	HG12	VAL	V	213
R	H	CB	TYR	A	149	L	H	HG13	VAL	V	213
R	H	O	TYR	A	149	L	H	HG12	VAL	V	213
R	H	O	TYR	A	149	L	H	HG13	VAL	V	213
R	H	CD1	TYR	A	149	L	H	OG1	THR	V	217
R	H	CD1	TYR	A	149	L	H	HG23	THR	V	217
R	H	CE1	TYR	A	149	L	H	CG2	THR	V	217
R	H	CE1	TYR	A	149	L	H	OG1	THR	V	217
R	H	CE1	TYR	A	149	L	H	HG21	THR	V	217
R	H	CE1	TYR	A	149	L	H	HG23	THR	V	217
R	H	CE2	TYR	A	149	L	H	HG21	THR	V	217
R	H	CE2	TYR	A	149	L	H	HH21	ARG	V	221
R	H	OH	TYR	A	149	L	H	HG23	THR	V	217
R	H	OH	TYR	A	149	L	H	NH2	ARG	V	221
R	H	OH	TYR	A	149	L	H	HE	ARG	V	221
R	H	OH	TYR	A	149	L	H	HH21	ARG	V	221
R	H	CZ	TYR	A	149	L	H	CG2	THR	V	217
R	H	CZ	TYR	A	149	L	H	HG21	THR	V	217
R	H	CZ	TYR	A	149	L	H	HG23	THR	V	217
R	H	CZ	TYR	A	149	L	H	HH21	ARG	V	221
R	H	N	LEU	A	150	L	H	HG13	VAL	V	213
R	H	CA	LEU	A	150	L	H	HG13	VAL	V	213
R	H	CA	LEU	A	150	L	H	HG23	VAL	V	213
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	209
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	150	L	H	CG	LEU	V	209
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	209
R	H	CD1	LEU	A	150	L	H	HG	LEU	V	209
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	209
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	209
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	209
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	150	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	209
R	H	CB	ASN	A	153	L	H	CG2	VAL	V	213
R	H	CB	ASN	A	153	L	H	HG22	VAL	V	213
R	H	CB	ASN	A	153	L	H	HG23	VAL	V	213
R	H	CG	ASN	A	153	L	H	CG2	VAL	V	213
R	H	CG	ASN	A	153	L	H	HG12	VAL	V	213
R	H	CG	ASN	A	153	L	H	HG22	VAL	V	213
R	H	CG	ASN	A	153	L	H	HG23	VAL	V	213
R	H	ND2	ASN	A	153	L	H	CG1	VAL	V	213
R	H	ND2	ASN	A	153	L	H	CG2	VAL	V	213
R	H	ND2	ASN	A	153	L	H	HG12	VAL	V	213
R	H	ND2	ASN	A	153	L	H	HG13	VAL	V	213
R	H	ND2	ASN	A	153	L	H	HG22	VAL	V	213
R	H	ND2	ASN	A	153	L	H	HG23	VAL	V	213
R	H	OD1	ASN	A	153	L	H	HA	VAL	V	213
R	H	OD1	ASN	A	153	L	H	HG12	VAL	V	213
R	H	OD1	ASN	A	153	L	H	HG22	VAL	V	213
R	H	CA	LEU	A	154	L	H	CD1	ILE	V	254
R	H	CA	LEU	A	154	L	H	HD11	ILE	V	254
R	H	CA	LEU	A	154	L	H	HD12	ILE	V	254
R	H	CA	LEU	A	154	L	H	HD13	ILE	V	254
R	H	CB	LEU	A	154	L	H	CD1	ILE	V	254
R	H	CB	LEU	A	154	L	H	HG22	ILE	V	254
R	H	CB	LEU	A	154	L	H	HD11	ILE	V	254
R	H	CB	LEU	A	154	L	H	HD12	ILE	V	254
R	H	CB	LEU	A	154	L	H	HD13	ILE	V	254
R	H	O	LEU	A	154	L	H	HD12	ILE	V	254
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	209
R	H	CG	LEU	A	154	L	H	CD1	ILE	V	254
R	H	CG	LEU	A	154	L	H	HD11	ILE	V	254
R	H	CG	LEU	A	154	L	H	HD12	ILE	V	254
R	H	CG	LEU	A	154	L	H	HD13	ILE	V	254
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	154	L	H	CD1	ILE	V	254
R	H	CD1	LEU	A	154	L	H	HG12	ILE	V	254
R	H	CD1	LEU	A	154	L	H	HG22	ILE	V	254
R	H	CD1	LEU	A	154	L	H	HD11	ILE	V	254
R	H	CD1	LEU	A	154	L	H	HD13	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	205
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	209
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	209
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	209
R	H	CD2	LEU	A	154	L	H	HB3	TYR	V	250
R	H	CD2	LEU	A	154	L	H	CG1	ILE	V	254
R	H	CD2	LEU	A	154	L	H	CD1	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HG12	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HG13	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HG22	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HD11	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HD12	ILE	V	254
R	H	CD2	LEU	A	154	L	H	HD13	ILE	V	254
R	H	N	MET	A	157	L	H	HB3	SER	V	247
R	H	CA	MET	A	157	L	H	CB	SER	V	247
R	H	CA	MET	A	157	L	H	O	SER	V	247
R	H	CA	MET	A	157	L	H	HA	SER	V	247
R	H	CA	MET	A	157	L	H	HB3	SER	V	247
R	H	CA	MET	A	157	L	H	HA3	GLY	V	251
R	H	C	MET	A	157	L	H	O	SER	V	247
R	H	C	MET	A	157	L	H	HB3	SER	V	247
R	H	C	MET	A	157	L	H	CA	GLY	V	251
R	H	C	MET	A	157	L	H	HA2	GLY	V	251
R	H	C	MET	A	157	L	H	HA3	GLY	V	251
R	H	CB	MET	A	157	L	H	CA	SER	V	247
R	H	CB	MET	A	157	L	H	C	SER	V	247
R	H	CB	MET	A	157	L	H	CB	SER	V	247
R	H	CB	MET	A	157	L	H	O	SER	V	247
R	H	CB	MET	A	157	L	H	HA	SER	V	247
R	H	CB	MET	A	157	L	H	HB3	SER	V	247
R	H	CB	MET	A	157	L	H	N	GLY	V	251
R	H	CB	MET	A	157	L	H	CA	GLY	V	251
R	H	CB	MET	A	157	L	H	H	GLY	V	251
R	H	CB	MET	A	157	L	H	HA2	GLY	V	251
R	H	CB	MET	A	157	L	H	HA3	GLY	V	251
R	H	O	MET	A	157	L	H	O	SER	V	247
R	H	O	MET	A	157	L	H	HB3	SER	V	247
R	H	O	MET	A	157	L	H	HA3	GLY	V	251
R	H	CG	MET	A	157	L	H	CA	SER	V	247
R	H	CG	MET	A	157	L	H	C	SER	V	247
R	H	CG	MET	A	157	L	H	CB	SER	V	247
R	H	CG	MET	A	157	L	H	O	SER	V	247
R	H	CG	MET	A	157	L	H	OG	SER	V	247
R	H	CG	MET	A	157	L	H	HA	SER	V	247
R	H	CG	MET	A	157	L	H	HB3	SER	V	247
R	H	SD	MET	A	157	L	H	O	VAL	V	246
R	H	SD	MET	A	157	L	H	HG11	VAL	V	246
R	H	SD	MET	A	157	L	H	CA	SER	V	247
R	H	SD	MET	A	157	L	H	HA	SER	V	247
R	H	SD	MET	A	157	L	H	CB	TYR	V	250
R	H	SD	MET	A	157	L	H	HB2	TYR	V	250
R	H	SD	MET	A	157	L	H	HB3	TYR	V	250
R	H	SD	MET	A	157	L	H	H	GLY	V	251
R	H	CE	MET	A	157	L	H	C	VAL	V	246
R	H	CE	MET	A	157	L	H	O	VAL	V	246
R	H	CE	MET	A	157	L	H	CG1	VAL	V	246
R	H	CE	MET	A	157	L	H	HG11	VAL	V	246
R	H	CE	MET	A	157	L	H	HG12	VAL	V	246
R	H	CE	MET	A	157	L	H	HG13	VAL	V	246
R	H	CE	MET	A	157	L	H	N	SER	V	247
R	H	CE	MET	A	157	L	H	CA	SER	V	247
R	H	CE	MET	A	157	L	H	OG	SER	V	247
R	H	CE	MET	A	157	L	H	HA	SER	V	247
R	H	CE	MET	A	157	L	H	HB2	TYR	V	250
R	H	N	ILE	A	158	L	H	CA	GLY	V	251
R	H	N	ILE	A	158	L	H	HA2	GLY	V	251
R	H	N	ILE	A	158	L	H	HA3	GLY	V	251
R	H	CA	ILE	A	158	L	H	HA3	GLY	V	251
R	H	CG1	ILE	A	158	L	H	O	GLY	V	251
R	H	CG1	ILE	A	158	L	H	HA2	GLY	V	251
R	H	CG1	ILE	A	158	L	H	HB	ILE	V	254
R	H	CG1	ILE	A	158	L	H	HG22	ILE	V	254
R	H	CG2	ILE	A	158	L	H	HD2	PHE	V	255
R	H	CD1	ILE	A	158	L	H	CG2	ILE	V	254
R	H	CD1	ILE	A	158	L	H	HB	ILE	V	254
R	H	CD1	ILE	A	158	L	H	HG21	ILE	V	254
R	H	CD1	ILE	A	158	L	H	HG22	ILE	V	254
R	H	CB	VAL	A	160	L	H	HB3	SER	V	247
R	H	CG1	VAL	A	160	L	H	HG23	THR	V	244
R	H	CA	GLU	A	161	L	H	HA	ILE	V	248
R	H	CA	GLU	A	161	L	H	HG12	ILE	V	248
R	H	CB	GLU	A	161	L	H	HA	ILE	V	248
R	H	CB	GLU	A	161	L	H	HG12	ILE	V	248
R	H	CB	GLU	A	161	L	H	HG	SER	V	252
R	H	CG	GLU	A	161	L	H	HA	ILE	V	248
R	H	CG	GLU	A	161	L	H	HG12	ILE	V	248
R	H	CG	GLU	A	161	L	H	HG23	ILE	V	248
R	H	CG	GLU	A	161	L	H	OG	SER	V	252
R	H	CG	GLU	A	161	L	H	HG	SER	V	252
R	H	CD	GLU	A	161	L	H	O	ILE	V	248
R	H	CD	GLU	A	161	L	H	HA	ILE	V	248
R	H	CD	GLU	A	161	L	H	HG23	ILE	V	248
R	H	CD	GLU	A	161	L	H	C	GLY	V	251
R	H	CD	GLU	A	161	L	H	N	SER	V	252
R	H	CD	GLU	A	161	L	H	CA	SER	V	252
R	H	CD	GLU	A	161	L	H	CB	SER	V	252
R	H	CD	GLU	A	161	L	H	OG	SER	V	252
R	H	CD	GLU	A	161	L	H	H	SER	V	252
R	H	CD	GLU	A	161	L	H	HA	SER	V	252
R	H	CD	GLU	A	161	L	H	HB2	SER	V	252
R	H	CD	GLU	A	161	L	H	HB3	SER	V	252
R	H	CD	GLU	A	161	L	H	HG	SER	V	252
R	H	OE1	GLU	A	161	L	H	O	ILE	V	248
R	H	OE1	GLU	A	161	L	H	HG23	ILE	V	248
R	H	OE1	GLU	A	161	L	H	N	SER	V	252
R	H	OE1	GLU	A	161	L	H	CA	SER	V	252
R	H	OE1	GLU	A	161	L	H	CB	SER	V	252
R	H	OE1	GLU	A	161	L	H	OG	SER	V	252
R	H	OE1	GLU	A	161	L	H	H	SER	V	252
R	H	OE1	GLU	A	161	L	H	HA	SER	V	252
R	H	OE1	GLU	A	161	L	H	HB2	SER	V	252
R	H	OE1	GLU	A	161	L	H	HB3	SER	V	252
R	H	OE1	GLU	A	161	L	H	HG	SER	V	252
R	H	OE2	GLU	A	161	L	H	O	ILE	V	248
R	H	OE2	GLU	A	161	L	H	HA	ILE	V	248
R	H	OE2	GLU	A	161	L	H	CA	GLY	V	251
R	H	OE2	GLU	A	161	L	H	C	GLY	V	251
R	H	OE2	GLU	A	161	L	H	O	GLY	V	251
R	H	OE2	GLU	A	161	L	H	HA3	GLY	V	251
R	H	OE2	GLU	A	161	L	H	N	SER	V	252
R	H	OE2	GLU	A	161	L	H	CA	SER	V	252
R	H	OE2	GLU	A	161	L	H	C	SER	V	252
R	H	OE2	GLU	A	161	L	H	CB	SER	V	252
R	H	OE2	GLU	A	161	L	H	OG	SER	V	252
R	H	OE2	GLU	A	161	L	H	H	SER	V	252
R	H	OE2	GLU	A	161	L	H	HA	SER	V	252
R	H	OE2	GLU	A	161	L	H	HB2	SER	V	252
R	H	OE2	GLU	A	161	L	H	HB3	SER	V	252
R	H	OE2	GLU	A	161	L	H	HG	SER	V	252
R	H	CE2	PHE	A	162	L	H	CD2	PHE	V	255
R	H	CE2	PHE	A	162	L	H	CE2	PHE	V	255
R	H	CE2	PHE	A	162	L	H	HD2	PHE	V	255
R	H	CZ	PHE	A	162	L	H	CD2	PHE	V	255
R	H	CZ	PHE	A	162	L	H	CE2	PHE	V	255
R	H	CZ	PHE	A	162	L	H	CZ	PHE	V	255
R	H	CZ	PHE	A	162	L	H	HE2	PHE	V	255
R	H	CZ	PHE	A	162	L	H	HZ	PHE	V	255
R	H	CB	LEU	A	164	L	H	HD13	LEU	V	283
R	H	CG	LEU	A	164	L	H	CD1	ILE	V	248
R	H	CG	LEU	A	164	L	H	HG12	ILE	V	248
R	H	CG	LEU	A	164	L	H	HD11	ILE	V	248
R	H	CG	LEU	A	164	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	164	L	H	CG1	ILE	V	248
R	H	CD1	LEU	A	164	L	H	CD1	ILE	V	248
R	H	CD1	LEU	A	164	L	H	HG12	ILE	V	248
R	H	CD1	LEU	A	164	L	H	HG13	ILE	V	248
R	H	CD1	LEU	A	164	L	H	HD11	ILE	V	248
R	H	CD1	LEU	A	164	L	H	HD12	ILE	V	248
R	H	CD1	LEU	A	164	L	H	HD13	ILE	V	248
R	H	CD1	LEU	A	164	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	164	L	H	HD11	ILE	V	248
R	H	CD2	LEU	A	164	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	198	L	H	HE2	PHE	V	255

- 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