IID

Q96P68_P04201.1 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	VAL	A	252	L	H	LEU	V	197
R	H	PRO	A	256	L	H	LEU	V	197
R	H	LEU	A	260	L	H	ILE	V	193
R	-	GLU	A	27	L	H	MET	V	166
R	H	SER	A	275	L	H	MET	V	170
R	H	SER	A	275	L	H	ASP	V	183
R	H	ILE	A	276	L	H	ASN	V	182
R	H	ILE	A	276	L	H	ASP	V	183
R	H	GLN	A	279	L	H	MET	V	170
R	H	GLN	A	279	L	H	ASN	V	182
R	H	GLN	A	279	L	H	ASP	V	183
R	H	GLN	A	279	L	H	CYS	V	184
R	H	GLN	A	279	L	H	ALA	V	186
R	H	GLN	A	279	L	H	VAL	V	187
R	H	GLU	A	282	L	H	MET	V	166
R	H	GLU	A	282	L	H	PHE	V	190
R	H	ALA	A	283	L	H	PHE	V	190
R	H	VAL	A	286	L	H	PHE	V	190
R	H	VAL	A	286	L	H	ILE	V	193
R	H	VAL	A	286	L	H	LEU	V	194
R	H	VAL	A	286	L	H	VAL	V	198
R	H	LEU	A	290	L	H	ILE	V	193
R	H	LEU	A	290	L	H	LEU	V	197
R	H	LEU	A	290	L	H	VAL	V	198
R	H	LEU	A	293	L	H	VAL	V	198
R	H	LEU	A	293	L	H	LEU	V	202
R	H	PHE	A	296	L	H	LEU	V	202
R	H	PHE	A	296	L	H	VAL	V	205
R	H	PRO	A	30	L	H	LEU	V	162
R	H	LEU	A	300	L	H	VAL	V	205
R	H	LEU	A	300	L	H	ILE	V	209
R	H	VAL	A	303	L	H	LYS	V	216
R	H	LEU	A	31	L	H	LEU	V	159
R	H	LEU	A	31	L	H	LEU	V	162
R	H	LEU	A	31	L	H	PHE	V	190
R	H	GLN	A	310	L	H	LYS	V	216
R	H	CYS	A	314	L	H	LYS	V	216
R	H	VAL	A	317	L	H	LYS	V	213
R	H	VAL	A	317	L	-	ASN	V	217
R	H	LYS	A	320	L	H	ILE	V	138
R	H	VAL	A	321	L	-	ASN	V	217
R	H	VAL	A	321	L	-	TRP	V	219
R	H	ASN	A	324	L	H	ILE	V	138
R	H	ASN	A	324	L	H	GLN	V	312
R	H	LEU	A	325	L	-	TRP	V	219
R	H	GLN	A	327	L	H	ASN	V	315
R	H	ALA	A	328	L	H	ARG	V	311
R	H	LYS	A	329	L	H	ARG	V	311
R	H	ILE	A	331	L	H	ARG	V	311
R	H	ILE	A	331	L	H	ASP	V	314
R	H	ILE	A	331	L	H	ASN	V	315
R	H	SER	A	332	L	H	ARG	V	311
R	H	HIS	A	34	L	H	LEU	V	155
R	H	HIS	A	34	L	H	ALA	V	158
R	H	TYR	A	35	L	H	LEU	V	159
R	H	TYR	A	35	L	H	LEU	V	194
R	H	TYR	A	35	L	H	VAL	V	198
R	H	VAL	A	38	L	H	LEU	V	155
R	H	VAL	A	38	L	H	LEU	V	156
R	H	ILE	A	39	L	H	VAL	V	198
R	H	ILE	A	42	L	H	VAL	V	128
R	H	ILE	A	42	L	H	LEU	V	202
R	H	LEU	A	45	L	H	LEU	V	132
R	H	LEU	A	45	L	-	TYR	V	136
R	H	VAL	A	46	L	H	VAL	V	128
R	H	VAL	A	46	L	H	LEU	V	132
R	H	VAL	A	46	L	-	TYR	V	136
R	H	VAL	A	46	L	H	ILE	V	209
R	H	PRO	A	49	L	-	TYR	V	136
R	H	GLY	A	50	L	-	TYR	V	136

- 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

Q96P68_P04201.1 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	-	OE2	GLU	A	27	L	H	HE1	MET	V	166
R	H	CA	PRO	A	30	L	H	HD22	LEU	V	162
R	H	C	PRO	A	30	L	H	HD22	LEU	V	162
R	H	CB	PRO	A	30	L	H	CD2	LEU	V	162
R	H	CB	PRO	A	30	L	H	HD13	LEU	V	162
R	H	CB	PRO	A	30	L	H	HD22	LEU	V	162
R	H	O	PRO	A	30	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	30	L	H	CD1	LEU	V	162
R	H	CG	PRO	A	30	L	H	CD2	LEU	V	162
R	H	CG	PRO	A	30	L	H	HD12	LEU	V	162
R	H	CG	PRO	A	30	L	H	HD13	LEU	V	162
R	H	CG	PRO	A	30	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	30	L	H	HD23	LEU	V	162
R	H	N	LEU	A	31	L	H	CD2	LEU	V	162
R	H	N	LEU	A	31	L	H	HD21	LEU	V	162
R	H	N	LEU	A	31	L	H	HD22	LEU	V	162
R	H	N	LEU	A	31	L	H	HD23	LEU	V	162
R	H	CA	LEU	A	31	L	H	CD2	LEU	V	162
R	H	CA	LEU	A	31	L	H	HD21	LEU	V	162
R	H	CA	LEU	A	31	L	H	HD22	LEU	V	162
R	H	CA	LEU	A	31	L	H	HD23	LEU	V	162
R	H	CB	LEU	A	31	L	H	CD2	LEU	V	162
R	H	CB	LEU	A	31	L	H	HD21	LEU	V	162
R	H	CB	LEU	A	31	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	190
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	31	L	H	CZ	PHE	V	190
R	H	CD1	LEU	A	31	L	H	HE2	PHE	V	190
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	190
R	H	CD2	LEU	A	31	L	H	HE2	PHE	V	190
R	H	CD2	LEU	A	31	L	H	HZ	PHE	V	190
R	H	CA	HIS	A	34	L	H	HD22	LEU	V	155
R	H	CB	HIS	A	34	L	H	CD2	LEU	V	155
R	H	CB	HIS	A	34	L	H	HB3	LEU	V	155
R	H	CB	HIS	A	34	L	H	HD21	LEU	V	155
R	H	CB	HIS	A	34	L	H	HD22	LEU	V	155
R	H	O	HIS	A	34	L	H	HD13	LEU	V	155
R	H	O	HIS	A	34	L	H	HD22	LEU	V	155
R	H	CG	HIS	A	34	L	H	CD2	LEU	V	155
R	H	CG	HIS	A	34	L	H	HD21	LEU	V	155
R	H	CG	HIS	A	34	L	H	HD22	LEU	V	155
R	H	CD2	HIS	A	34	L	H	CD2	LEU	V	155
R	H	CD2	HIS	A	34	L	H	HA	LEU	V	155
R	H	CD2	HIS	A	34	L	H	HD21	LEU	V	155
R	H	CD2	HIS	A	34	L	H	HD22	LEU	V	155
R	H	CD2	HIS	A	34	L	H	HD23	LEU	V	155
R	H	CD2	HIS	A	34	L	H	HB3	ALA	V	158
R	H	NE2	HIS	A	34	L	H	CD2	LEU	V	155
R	H	NE2	HIS	A	34	L	H	HD21	LEU	V	155
R	H	NE2	HIS	A	34	L	H	HD22	LEU	V	155
R	H	NE2	HIS	A	34	L	H	HD23	LEU	V	155
R	H	CA	TYR	A	35	L	H	HD13	LEU	V	159
R	H	CB	TYR	A	35	L	H	HD13	LEU	V	159
R	H	CB	TYR	A	35	L	H	HD23	LEU	V	159
R	H	CD2	TYR	A	35	L	H	HD12	LEU	V	159
R	H	CD2	TYR	A	35	L	H	HD22	LEU	V	159
R	H	CD2	TYR	A	35	L	H	HD23	LEU	V	159
R	H	CD2	TYR	A	35	L	H	CD1	LEU	V	194
R	H	CD2	TYR	A	35	L	H	HD12	LEU	V	194
R	H	CD2	TYR	A	35	L	H	HD13	LEU	V	194
R	H	CE2	TYR	A	35	L	H	CD1	LEU	V	194
R	H	CE2	TYR	A	35	L	H	HD11	LEU	V	194
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	194
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	194
R	H	CE2	TYR	A	35	L	H	HG12	VAL	V	198
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	194
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	198
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	198
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	198
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	198
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	198
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	198
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	198
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	38	L	H	CB	LEU	V	155
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	155
R	H	CG2	VAL	A	38	L	H	HB2	LEU	V	155
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	155
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	155
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	39	L	H	HG12	VAL	V	198
R	H	CG2	ILE	A	39	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	39	L	H	CG1	VAL	V	198
R	H	CD1	ILE	A	39	L	H	HG11	VAL	V	198
R	H	CD1	ILE	A	39	L	H	HG12	VAL	V	198
R	H	CB	ILE	A	42	L	H	HG12	VAL	V	128
R	H	CB	ILE	A	42	L	H	HD23	LEU	V	202
R	H	CG1	ILE	A	42	L	H	HG12	VAL	V	128
R	H	CG1	ILE	A	42	L	H	HD23	LEU	V	202
R	H	CG2	ILE	A	42	L	H	CG1	VAL	V	128
R	H	CG2	ILE	A	42	L	H	HG12	VAL	V	128
R	H	CG2	ILE	A	42	L	H	HG13	VAL	V	128
R	H	CG2	ILE	A	42	L	H	HG23	VAL	V	128
R	H	CG2	ILE	A	42	L	H	CD1	LEU	V	202
R	H	CG2	ILE	A	42	L	H	CD2	LEU	V	202
R	H	CG2	ILE	A	42	L	H	HD12	LEU	V	202
R	H	CG2	ILE	A	42	L	H	HD13	LEU	V	202
R	H	CG2	ILE	A	42	L	H	HD22	LEU	V	202
R	H	CG2	ILE	A	42	L	H	HD23	LEU	V	202
R	H	CD1	ILE	A	42	L	H	HG12	VAL	V	128
R	H	CD1	ILE	A	42	L	H	HG23	VAL	V	128
R	H	CD1	ILE	A	42	L	H	CD2	LEU	V	202
R	H	CD1	ILE	A	42	L	H	HD23	LEU	V	202
R	H	CA	LEU	A	45	L	H	HD22	LEU	V	132
R	H	C	LEU	A	45	L	H	CD2	LEU	V	132
R	H	C	LEU	A	45	L	H	HD22	LEU	V	132
R	H	C	LEU	A	45	L	H	HD23	LEU	V	132
R	H	C	LEU	A	45	L	-	HE2	TYR	V	136
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	132
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	132
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	132
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	132
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	132
R	H	O	LEU	A	45	L	H	CD2	LEU	V	132
R	H	O	LEU	A	45	L	H	HD21	LEU	V	132
R	H	O	LEU	A	45	L	H	HD22	LEU	V	132
R	H	O	LEU	A	45	L	H	HD23	LEU	V	132
R	H	O	LEU	A	45	L	-	CD2	TYR	V	136
R	H	O	LEU	A	45	L	-	CE2	TYR	V	136
R	H	O	LEU	A	45	L	-	OH	TYR	V	136
R	H	O	LEU	A	45	L	-	CZ	TYR	V	136
R	H	O	LEU	A	45	L	-	HD2	TYR	V	136
R	H	O	LEU	A	45	L	-	HE2	TYR	V	136
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	132
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	132
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	132
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	132
R	H	N	VAL	A	46	L	H	HD22	LEU	V	132
R	H	N	VAL	A	46	L	-	HE2	TYR	V	136
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	132
R	H	CA	VAL	A	46	L	-	HE2	TYR	V	136
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	132
R	H	O	VAL	A	46	L	-	OH	TYR	V	136
R	H	O	VAL	A	46	L	-	HH	TYR	V	136
R	H	CG1	VAL	A	46	L	H	HD13	ILE	V	209
R	H	CG2	VAL	A	46	L	H	HG13	VAL	V	128
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	132
R	H	CG2	VAL	A	46	L	H	HD21	LEU	V	132
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	132
R	H	N	PRO	A	49	L	-	OH	TYR	V	136
R	H	N	PRO	A	49	L	-	HH	TYR	V	136
R	H	CA	PRO	A	49	L	-	CE1	TYR	V	136
R	H	CA	PRO	A	49	L	-	OH	TYR	V	136
R	H	CA	PRO	A	49	L	-	CZ	TYR	V	136
R	H	CA	PRO	A	49	L	-	HE1	TYR	V	136
R	H	CA	PRO	A	49	L	-	HH	TYR	V	136
R	H	C	PRO	A	49	L	-	OH	TYR	V	136
R	H	C	PRO	A	49	L	-	HE1	TYR	V	136
R	H	C	PRO	A	49	L	-	HH	TYR	V	136
R	H	CB	PRO	A	49	L	-	CD1	TYR	V	136
R	H	CB	PRO	A	49	L	-	CE1	TYR	V	136
R	H	CB	PRO	A	49	L	-	CE2	TYR	V	136
R	H	CB	PRO	A	49	L	-	OH	TYR	V	136
R	H	CB	PRO	A	49	L	-	CZ	TYR	V	136
R	H	CB	PRO	A	49	L	-	HE1	TYR	V	136
R	H	CB	PRO	A	49	L	-	HH	TYR	V	136
R	H	O	PRO	A	49	L	-	HH	TYR	V	136
R	H	CG	PRO	A	49	L	-	CD1	TYR	V	136
R	H	CG	PRO	A	49	L	-	CD2	TYR	V	136
R	H	CG	PRO	A	49	L	-	CE1	TYR	V	136
R	H	CG	PRO	A	49	L	-	CE2	TYR	V	136
R	H	CG	PRO	A	49	L	-	OH	TYR	V	136
R	H	CG	PRO	A	49	L	-	CZ	TYR	V	136
R	H	CG	PRO	A	49	L	-	HE1	TYR	V	136
R	H	CG	PRO	A	49	L	-	HE2	TYR	V	136
R	H	CG	PRO	A	49	L	-	HH	TYR	V	136
R	H	CD	PRO	A	49	L	-	OH	TYR	V	136
R	H	CD	PRO	A	49	L	-	CZ	TYR	V	136
R	H	CD	PRO	A	49	L	-	HH	TYR	V	136
R	H	N	GLY	A	50	L	-	OH	TYR	V	136
R	H	N	GLY	A	50	L	-	HH	TYR	V	136
R	H	CA	GLY	A	50	L	-	HH	TYR	V	136
R	H	CA	VAL	A	252	L	H	HD22	LEU	V	197
R	H	CB	VAL	A	252	L	H	HD22	LEU	V	197
R	H	O	VAL	A	252	L	H	HD12	LEU	V	197
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	197
R	H	CG1	VAL	A	252	L	H	HA	LEU	V	197
R	H	CG1	VAL	A	252	L	H	HB2	LEU	V	197
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	197
R	H	CG1	VAL	A	252	L	H	HD21	LEU	V	197
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	197
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	197
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	197
R	H	CG	PRO	A	256	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	260	L	H	HD12	ILE	V	193
R	H	C	SER	A	275	L	H	CG	ASP	V	183
R	H	C	SER	A	275	L	H	OD1	ASP	V	183
R	H	CB	SER	A	275	L	H	HE1	MET	V	170
R	H	CB	SER	A	275	L	H	CG	ASP	V	183
R	H	CB	SER	A	275	L	H	OD1	ASP	V	183
R	H	CB	SER	A	275	L	H	OD2	ASP	V	183
R	H	O	SER	A	275	L	H	OD1	ASP	V	183
R	H	OG	SER	A	275	L	H	SD	MET	V	170
R	H	OG	SER	A	275	L	H	CE	MET	V	170
R	H	OG	SER	A	275	L	H	HE1	MET	V	170
R	H	OG	SER	A	275	L	H	HE2	MET	V	170
R	H	OG	SER	A	275	L	H	CB	ASP	V	183
R	H	OG	SER	A	275	L	H	CG	ASP	V	183
R	H	OG	SER	A	275	L	H	OD1	ASP	V	183
R	H	OG	SER	A	275	L	H	OD2	ASP	V	183
R	H	OG	SER	A	275	L	H	HB2	ASP	V	183
R	H	OG	SER	A	275	L	H	HB3	ASP	V	183
R	H	N	ILE	A	276	L	H	CG	ASP	V	183
R	H	N	ILE	A	276	L	H	OD1	ASP	V	183
R	H	CA	ILE	A	276	L	H	OD1	ASP	V	183
R	H	CB	ILE	A	276	L	H	OD1	ASP	V	183
R	H	CG1	ILE	A	276	L	H	HB2	ASN	V	182
R	H	CG1	ILE	A	276	L	H	CG	ASP	V	183
R	H	CG1	ILE	A	276	L	H	OD1	ASP	V	183
R	H	CD1	ILE	A	276	L	H	HB2	ASN	V	182
R	H	CD1	ILE	A	276	L	H	HB3	ASN	V	182
R	H	CD1	ILE	A	276	L	H	HD21	ASN	V	182
R	H	CD1	ILE	A	276	L	H	OD1	ASP	V	183
R	H	CA	GLN	A	279	L	H	HB1	ALA	V	186
R	H	C	GLN	A	279	L	H	HB1	ALA	V	186
R	H	CB	GLN	A	279	L	H	CB	ALA	V	186
R	H	CB	GLN	A	279	L	H	HB1	ALA	V	186
R	H	CB	GLN	A	279	L	H	HB2	ALA	V	186
R	H	CB	GLN	A	279	L	H	HB3	ALA	V	186
R	H	O	GLN	A	279	L	H	HB1	ALA	V	186
R	H	CG	GLN	A	279	L	H	O	ASP	V	183
R	H	CG	GLN	A	279	L	H	HA	ASP	V	183
R	H	CG	GLN	A	279	L	H	CB	ALA	V	186
R	H	CG	GLN	A	279	L	H	HB1	ALA	V	186
R	H	CG	GLN	A	279	L	H	HB3	ALA	V	186
R	H	CG	GLN	A	279	L	H	HG21	VAL	V	187
R	H	CD	GLN	A	279	L	H	CA	ASP	V	183
R	H	CD	GLN	A	279	L	H	C	ASP	V	183
R	H	CD	GLN	A	279	L	H	CB	ASP	V	183
R	H	CD	GLN	A	279	L	H	O	ASP	V	183
R	H	CD	GLN	A	279	L	H	CG	ASP	V	183
R	H	CD	GLN	A	279	L	H	OD1	ASP	V	183
R	H	CD	GLN	A	279	L	H	HA	ASP	V	183
R	H	CD	GLN	A	279	L	H	HB3	ASP	V	183
R	H	CD	GLN	A	279	L	H	CB	ALA	V	186
R	H	CD	GLN	A	279	L	H	H	ALA	V	186
R	H	CD	GLN	A	279	L	H	HB1	ALA	V	186
R	H	CD	GLN	A	279	L	H	HB2	ALA	V	186
R	H	CD	GLN	A	279	L	H	HB3	ALA	V	186
R	H	CD	GLN	A	279	L	H	H	VAL	V	187
R	H	CD	GLN	A	279	L	H	HG21	VAL	V	187
R	H	NE2	GLN	A	279	L	H	HB3	MET	V	170
R	H	NE2	GLN	A	279	L	H	HG3	MET	V	170
R	H	NE2	GLN	A	279	L	H	HE2	MET	V	170
R	H	NE2	GLN	A	279	L	H	N	ASP	V	183
R	H	NE2	GLN	A	279	L	H	CA	ASP	V	183
R	H	NE2	GLN	A	279	L	H	C	ASP	V	183
R	H	NE2	GLN	A	279	L	H	CB	ASP	V	183
R	H	NE2	GLN	A	279	L	H	O	ASP	V	183
R	H	NE2	GLN	A	279	L	H	CG	ASP	V	183
R	H	NE2	GLN	A	279	L	H	OD1	ASP	V	183
R	H	NE2	GLN	A	279	L	H	HA	ASP	V	183
R	H	NE2	GLN	A	279	L	H	HB2	ASP	V	183
R	H	NE2	GLN	A	279	L	H	HB3	ASP	V	183
R	H	NE2	GLN	A	279	L	H	N	CYS	V	184
R	H	NE2	GLN	A	279	L	H	HB3	ALA	V	186
R	H	NE2	GLN	A	279	L	H	CG2	VAL	V	187
R	H	NE2	GLN	A	279	L	H	H	VAL	V	187
R	H	NE2	GLN	A	279	L	H	HG21	VAL	V	187
R	H	NE2	GLN	A	279	L	H	HG22	VAL	V	187
R	H	OE1	GLN	A	279	L	H	C	ASN	V	182
R	H	OE1	GLN	A	279	L	H	O	ASN	V	182
R	H	OE1	GLN	A	279	L	H	N	ASP	V	183
R	H	OE1	GLN	A	279	L	H	CA	ASP	V	183
R	H	OE1	GLN	A	279	L	H	C	ASP	V	183
R	H	OE1	GLN	A	279	L	H	CB	ASP	V	183
R	H	OE1	GLN	A	279	L	H	O	ASP	V	183
R	H	OE1	GLN	A	279	L	H	CG	ASP	V	183
R	H	OE1	GLN	A	279	L	H	OD1	ASP	V	183
R	H	OE1	GLN	A	279	L	H	HA	ASP	V	183
R	H	OE1	GLN	A	279	L	H	HB3	ASP	V	183
R	H	OE1	GLN	A	279	L	H	N	ALA	V	186
R	H	OE1	GLN	A	279	L	H	CA	ALA	V	186
R	H	OE1	GLN	A	279	L	H	CB	ALA	V	186
R	H	OE1	GLN	A	279	L	H	H	ALA	V	186
R	H	OE1	GLN	A	279	L	H	HB1	ALA	V	186
R	H	OE1	GLN	A	279	L	H	HB2	ALA	V	186
R	H	OE1	GLN	A	279	L	H	HB3	ALA	V	186
R	H	OE1	GLN	A	279	L	H	H	VAL	V	187
R	H	OE1	GLN	A	279	L	H	HG21	VAL	V	187
R	H	C	GLU	A	282	L	H	HD2	PHE	V	190
R	H	C	GLU	A	282	L	H	HE2	PHE	V	190
R	H	O	GLU	A	282	L	H	CD2	PHE	V	190
R	H	O	GLU	A	282	L	H	CE2	PHE	V	190
R	H	O	GLU	A	282	L	H	HD2	PHE	V	190
R	H	O	GLU	A	282	L	H	HE2	PHE	V	190
R	H	CD	GLU	A	282	L	H	SD	MET	V	166
R	H	OE1	GLU	A	282	L	H	SD	MET	V	166
R	H	OE2	GLU	A	282	L	H	SD	MET	V	166
R	H	N	ALA	A	283	L	H	HD2	PHE	V	190
R	H	CA	ALA	A	283	L	H	HD2	PHE	V	190
R	H	CB	ALA	A	283	L	H	HB2	PHE	V	190
R	H	CB	ALA	A	283	L	H	HD2	PHE	V	190
R	H	N	VAL	A	286	L	H	HE2	PHE	V	190
R	H	CA	VAL	A	286	L	H	HE2	PHE	V	190
R	H	CB	VAL	A	286	L	H	CD2	PHE	V	190
R	H	CB	VAL	A	286	L	H	CE2	PHE	V	190
R	H	CB	VAL	A	286	L	H	HD2	PHE	V	190
R	H	CB	VAL	A	286	L	H	HE2	PHE	V	190
R	H	CB	VAL	A	286	L	H	HG22	ILE	V	193
R	H	O	VAL	A	286	L	H	HG23	VAL	V	198
R	H	CG1	VAL	A	286	L	H	HE2	PHE	V	190
R	H	CG1	VAL	A	286	L	H	CG2	ILE	V	193
R	H	CG1	VAL	A	286	L	H	HB	ILE	V	193
R	H	CG1	VAL	A	286	L	H	HG21	ILE	V	193
R	H	CG1	VAL	A	286	L	H	HG22	ILE	V	193
R	H	CG1	VAL	A	286	L	H	HA	LEU	V	194
R	H	CG1	VAL	A	286	L	H	HB2	LEU	V	194
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	194
R	H	CG1	VAL	A	286	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	286	L	H	CD2	PHE	V	190
R	H	CG2	VAL	A	286	L	H	CE2	PHE	V	190
R	H	CG2	VAL	A	286	L	H	CZ	PHE	V	190
R	H	CG2	VAL	A	286	L	H	HD2	PHE	V	190
R	H	CG2	VAL	A	286	L	H	HE2	PHE	V	190
R	H	CG2	VAL	A	286	L	H	HZ	PHE	V	190
R	H	CG2	VAL	A	286	L	H	HD13	LEU	V	194
R	H	CB	LEU	A	290	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	290	L	H	HB2	LEU	V	197
R	H	CD1	LEU	A	290	L	H	C	LEU	V	197
R	H	CD1	LEU	A	290	L	H	CB	LEU	V	197
R	H	CD1	LEU	A	290	L	H	O	LEU	V	197
R	H	CD1	LEU	A	290	L	H	HB2	LEU	V	197
R	H	CD1	LEU	A	290	L	H	HG22	VAL	V	198
R	H	CD2	LEU	A	290	L	H	HG23	ILE	V	193
R	H	CD2	LEU	A	290	L	H	CB	LEU	V	197
R	H	CD2	LEU	A	290	L	H	CD1	LEU	V	197
R	H	CD2	LEU	A	290	L	H	HB2	LEU	V	197
R	H	CD2	LEU	A	290	L	H	HB3	LEU	V	197
R	H	CD2	LEU	A	290	L	H	HD11	LEU	V	197
R	H	CD2	LEU	A	290	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	293	L	H	HA	VAL	V	198
R	H	CD1	LEU	A	293	L	H	HG13	VAL	V	198
R	H	CD2	LEU	A	293	L	H	HD12	LEU	V	202
R	H	CB	PHE	A	296	L	H	HG12	VAL	V	205
R	H	CG	PHE	A	296	L	H	HG12	VAL	V	205
R	H	CD2	PHE	A	296	L	H	HD11	LEU	V	202
R	H	CD2	PHE	A	296	L	H	HD12	LEU	V	202
R	H	CD2	PHE	A	296	L	H	HG12	VAL	V	205
R	H	CE2	PHE	A	296	L	H	CD1	LEU	V	202
R	H	CE2	PHE	A	296	L	H	HD11	LEU	V	202
R	H	CE2	PHE	A	296	L	H	HD12	LEU	V	202
R	H	CE2	PHE	A	296	L	H	HD13	LEU	V	202
R	H	CD1	LEU	A	300	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	300	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	300	L	H	HG12	ILE	V	209
R	H	CD2	LEU	A	300	L	H	HG13	ILE	V	209
R	H	CG1	VAL	A	303	L	H	HZ1	LYS	V	216
R	H	CG1	VAL	A	303	L	H	HZ3	LYS	V	216
R	H	CA	GLN	A	310	L	H	NZ	LYS	V	216
R	H	CA	GLN	A	310	L	H	HZ1	LYS	V	216
R	H	CA	GLN	A	310	L	H	HZ2	LYS	V	216
R	H	C	GLN	A	310	L	H	HZ2	LYS	V	216
R	H	CB	GLN	A	310	L	H	NZ	LYS	V	216
R	H	CB	GLN	A	310	L	H	HZ1	LYS	V	216
R	H	CB	GLN	A	310	L	H	HZ2	LYS	V	216
R	H	O	GLN	A	310	L	H	NZ	LYS	V	216
R	H	O	GLN	A	310	L	H	HZ2	LYS	V	216
R	H	CG	GLN	A	310	L	H	NZ	LYS	V	216
R	H	CG	GLN	A	310	L	H	HZ1	LYS	V	216
R	H	CG	GLN	A	310	L	H	HZ2	LYS	V	216
R	H	CD	GLN	A	310	L	H	HZ1	LYS	V	216
R	H	NE2	GLN	A	310	L	H	HZ1	LYS	V	216
R	H	OE1	GLN	A	310	L	H	HZ1	LYS	V	216
R	H	CA	CYS	A	314	L	H	HD3	LYS	V	216
R	H	CB	CYS	A	314	L	H	HB3	LYS	V	216
R	H	CB	CYS	A	314	L	H	HD3	LYS	V	216
R	H	SG	CYS	A	314	L	H	CB	LYS	V	216
R	H	SG	CYS	A	314	L	H	CG	LYS	V	216
R	H	SG	CYS	A	314	L	H	CD	LYS	V	216
R	H	SG	CYS	A	314	L	H	CE	LYS	V	216
R	H	SG	CYS	A	314	L	H	NZ	LYS	V	216
R	H	SG	CYS	A	314	L	H	HB3	LYS	V	216
R	H	SG	CYS	A	314	L	H	HG2	LYS	V	216
R	H	SG	CYS	A	314	L	H	HD2	LYS	V	216
R	H	SG	CYS	A	314	L	H	HD3	LYS	V	216
R	H	SG	CYS	A	314	L	H	HE3	LYS	V	216
R	H	SG	CYS	A	314	L	H	HZ2	LYS	V	216
R	H	CA	VAL	A	317	L	H	HZ1	LYS	V	213
R	H	CA	VAL	A	317	L	H	HZ2	LYS	V	213
R	H	CB	VAL	A	317	L	H	NZ	LYS	V	213
R	H	CB	VAL	A	317	L	H	HE3	LYS	V	213
R	H	CB	VAL	A	317	L	H	HZ1	LYS	V	213
R	H	CB	VAL	A	317	L	H	HZ2	LYS	V	213
R	H	CB	VAL	A	317	L	H	HZ3	LYS	V	213
R	H	CG1	VAL	A	317	L	H	CE	LYS	V	213
R	H	CG1	VAL	A	317	L	H	NZ	LYS	V	213
R	H	CG1	VAL	A	317	L	H	HE3	LYS	V	213
R	H	CG1	VAL	A	317	L	H	HZ1	LYS	V	213
R	H	CG1	VAL	A	317	L	H	HZ2	LYS	V	213
R	H	CG1	VAL	A	317	L	H	HZ3	LYS	V	213
R	H	CG1	VAL	A	317	L	-	CG	ASN	V	217
R	H	CG1	VAL	A	317	L	-	ND2	ASN	V	217
R	H	CG1	VAL	A	317	L	-	HB2	ASN	V	217
R	H	CG1	VAL	A	317	L	-	HD21	ASN	V	217
R	H	CG1	VAL	A	317	L	-	HD22	ASN	V	217
R	H	CG2	VAL	A	317	L	H	CE	LYS	V	213
R	H	CG2	VAL	A	317	L	H	NZ	LYS	V	213
R	H	CG2	VAL	A	317	L	H	HE3	LYS	V	213
R	H	CG2	VAL	A	317	L	H	HZ1	LYS	V	213
R	H	CG2	VAL	A	317	L	H	HZ2	LYS	V	213
R	H	CG2	VAL	A	317	L	H	HZ3	LYS	V	213
R	H	CE	LYS	A	320	L	H	HD11	ILE	V	138
R	H	CE	LYS	A	320	L	H	HD13	ILE	V	138
R	H	NZ	LYS	A	320	L	H	HD13	ILE	V	138
R	H	CB	VAL	A	321	L	-	HD22	ASN	V	217
R	H	CB	VAL	A	321	L	-	CE2	TRP	V	219
R	H	CB	VAL	A	321	L	-	CZ2	TRP	V	219
R	H	CG1	VAL	A	321	L	-	HD22	ASN	V	217
R	H	CG1	VAL	A	321	L	-	CG	TRP	V	219
R	H	CG1	VAL	A	321	L	-	CD1	TRP	V	219
R	H	CG1	VAL	A	321	L	-	CD2	TRP	V	219
R	H	CG1	VAL	A	321	L	-	CE2	TRP	V	219
R	H	CG1	VAL	A	321	L	-	NE1	TRP	V	219
R	H	CG1	VAL	A	321	L	-	CZ2	TRP	V	219
R	H	CG1	VAL	A	321	L	-	HZ2	TRP	V	219
R	H	CG1	VAL	A	321	L	-	HE1	TRP	V	219
R	H	CG2	VAL	A	321	L	-	ND2	ASN	V	217
R	H	CG2	VAL	A	321	L	-	OD1	ASN	V	217
R	H	CG2	VAL	A	321	L	-	HD22	ASN	V	217
R	H	CG2	VAL	A	321	L	-	CD2	TRP	V	219
R	H	CG2	VAL	A	321	L	-	CE2	TRP	V	219
R	H	CG2	VAL	A	321	L	-	CE3	TRP	V	219
R	H	CG2	VAL	A	321	L	-	CH2	TRP	V	219
R	H	CG2	VAL	A	321	L	-	CZ2	TRP	V	219
R	H	CG2	VAL	A	321	L	-	CZ3	TRP	V	219
R	H	CG2	VAL	A	321	L	-	HH2	TRP	V	219
R	H	CG2	VAL	A	321	L	-	HZ2	TRP	V	219
R	H	CB	ASN	A	324	L	H	HE22	GLN	V	312
R	H	CG	ASN	A	324	L	H	NE2	GLN	V	312
R	H	CG	ASN	A	324	L	H	HE22	GLN	V	312
R	H	ND2	ASN	A	324	L	H	HD11	ILE	V	138
R	H	ND2	ASN	A	324	L	H	NE2	GLN	V	312
R	H	ND2	ASN	A	324	L	H	HE22	GLN	V	312
R	H	OD1	ASN	A	324	L	H	NE2	GLN	V	312
R	H	OD1	ASN	A	324	L	H	HE22	GLN	V	312
R	H	CD1	LEU	A	325	L	-	HE1	TRP	V	219
R	H	CG	GLN	A	327	L	H	HD22	ASN	V	315
R	H	CA	ALA	A	328	L	H	CB	ARG	V	311
R	H	CA	ALA	A	328	L	H	CD	ARG	V	311
R	H	CA	ALA	A	328	L	H	HB3	ARG	V	311
R	H	CA	ALA	A	328	L	H	HD2	ARG	V	311
R	H	CA	ALA	A	328	L	H	HD3	ARG	V	311
R	H	CA	ALA	A	328	L	H	HH11	ARG	V	311
R	H	C	ALA	A	328	L	H	CD	ARG	V	311
R	H	C	ALA	A	328	L	H	NE	ARG	V	311
R	H	C	ALA	A	328	L	H	NH1	ARG	V	311
R	H	C	ALA	A	328	L	H	CZ	ARG	V	311
R	H	C	ALA	A	328	L	H	HB3	ARG	V	311
R	H	C	ALA	A	328	L	H	HD2	ARG	V	311
R	H	C	ALA	A	328	L	H	HD3	ARG	V	311
R	H	C	ALA	A	328	L	H	HH11	ARG	V	311
R	H	C	ALA	A	328	L	H	HH12	ARG	V	311
R	H	CB	ALA	A	328	L	H	CB	ARG	V	311
R	H	CB	ALA	A	328	L	H	CD	ARG	V	311
R	H	CB	ALA	A	328	L	H	HB2	ARG	V	311
R	H	CB	ALA	A	328	L	H	HB3	ARG	V	311
R	H	CB	ALA	A	328	L	H	HD2	ARG	V	311
R	H	CB	ALA	A	328	L	H	HD3	ARG	V	311
R	H	CB	ALA	A	328	L	H	HH11	ARG	V	311
R	H	O	ALA	A	328	L	H	CG	ARG	V	311
R	H	O	ALA	A	328	L	H	CD	ARG	V	311
R	H	O	ALA	A	328	L	H	NE	ARG	V	311
R	H	O	ALA	A	328	L	H	NH1	ARG	V	311
R	H	O	ALA	A	328	L	H	CZ	ARG	V	311
R	H	O	ALA	A	328	L	H	HB3	ARG	V	311
R	H	O	ALA	A	328	L	H	HG3	ARG	V	311
R	H	O	ALA	A	328	L	H	HD2	ARG	V	311
R	H	O	ALA	A	328	L	H	HD3	ARG	V	311
R	H	O	ALA	A	328	L	H	HE	ARG	V	311
R	H	O	ALA	A	328	L	H	HH11	ARG	V	311
R	H	O	ALA	A	328	L	H	HH12	ARG	V	311
R	H	N	LYS	A	329	L	H	CD	ARG	V	311
R	H	N	LYS	A	329	L	H	NH1	ARG	V	311
R	H	N	LYS	A	329	L	H	CZ	ARG	V	311
R	H	N	LYS	A	329	L	H	HD2	ARG	V	311
R	H	N	LYS	A	329	L	H	HD3	ARG	V	311
R	H	N	LYS	A	329	L	H	HH11	ARG	V	311
R	H	N	LYS	A	329	L	H	HH12	ARG	V	311
R	H	CA	LYS	A	329	L	H	NH1	ARG	V	311
R	H	CA	LYS	A	329	L	H	CZ	ARG	V	311
R	H	CA	LYS	A	329	L	H	HD3	ARG	V	311
R	H	CA	LYS	A	329	L	H	HH11	ARG	V	311
R	H	CA	LYS	A	329	L	H	HH12	ARG	V	311
R	H	C	LYS	A	329	L	H	NH1	ARG	V	311
R	H	C	LYS	A	329	L	H	HH11	ARG	V	311
R	H	C	LYS	A	329	L	H	HH12	ARG	V	311
R	H	CB	LYS	A	329	L	H	NH1	ARG	V	311
R	H	CB	LYS	A	329	L	H	HH11	ARG	V	311
R	H	CB	LYS	A	329	L	H	HH12	ARG	V	311
R	H	O	LYS	A	329	L	H	NH1	ARG	V	311
R	H	O	LYS	A	329	L	H	NH2	ARG	V	311
R	H	O	LYS	A	329	L	H	CZ	ARG	V	311
R	H	O	LYS	A	329	L	H	HH11	ARG	V	311
R	H	O	LYS	A	329	L	H	HH12	ARG	V	311
R	H	O	LYS	A	329	L	H	HH22	ARG	V	311
R	H	CG	LYS	A	329	L	H	NH1	ARG	V	311
R	H	CG	LYS	A	329	L	H	HH11	ARG	V	311
R	H	CG	LYS	A	329	L	H	HH12	ARG	V	311
R	H	CG2	ILE	A	331	L	H	OD2	ASP	V	314
R	H	CD1	ILE	A	331	L	H	O	ARG	V	311
R	H	CD1	ILE	A	331	L	H	HB2	ASP	V	314
R	H	CD1	ILE	A	331	L	H	OD1	ASN	V	315
R	H	N	SER	A	332	L	H	NE	ARG	V	311
R	H	N	SER	A	332	L	H	CZ	ARG	V	311
R	H	N	SER	A	332	L	H	HD3	ARG	V	311
R	H	N	SER	A	332	L	H	HE	ARG	V	311
R	H	CA	SER	A	332	L	H	NE	ARG	V	311
R	H	CA	SER	A	332	L	H	NH2	ARG	V	311
R	H	CA	SER	A	332	L	H	CZ	ARG	V	311
R	H	CA	SER	A	332	L	H	HE	ARG	V	311
R	H	CA	SER	A	332	L	H	HH21	ARG	V	311
R	H	CA	SER	A	332	L	H	HH22	ARG	V	311
R	H	C	SER	A	332	L	H	NH2	ARG	V	311
R	H	C	SER	A	332	L	H	HH21	ARG	V	311
R	H	C	SER	A	332	L	H	HH22	ARG	V	311
R	H	CB	SER	A	332	L	H	CD	ARG	V	311
R	H	CB	SER	A	332	L	H	NE	ARG	V	311
R	H	CB	SER	A	332	L	H	NH1	ARG	V	311
R	H	CB	SER	A	332	L	H	NH2	ARG	V	311
R	H	CB	SER	A	332	L	H	CZ	ARG	V	311
R	H	CB	SER	A	332	L	H	HG3	ARG	V	311
R	H	CB	SER	A	332	L	H	HD3	ARG	V	311
R	H	CB	SER	A	332	L	H	HE	ARG	V	311
R	H	CB	SER	A	332	L	H	HH11	ARG	V	311
R	H	CB	SER	A	332	L	H	HH12	ARG	V	311
R	H	CB	SER	A	332	L	H	HH21	ARG	V	311
R	H	CB	SER	A	332	L	H	HH22	ARG	V	311
R	H	OG	SER	A	332	L	H	CD	ARG	V	311
R	H	OG	SER	A	332	L	H	NE	ARG	V	311
R	H	OG	SER	A	332	L	H	NH1	ARG	V	311
R	H	OG	SER	A	332	L	H	NH2	ARG	V	311
R	H	OG	SER	A	332	L	H	CZ	ARG	V	311
R	H	OG	SER	A	332	L	H	HD3	ARG	V	311
R	H	OG	SER	A	332	L	H	HE	ARG	V	311
R	H	OG	SER	A	332	L	H	HH11	ARG	V	311
R	H	OG	SER	A	332	L	H	HH12	ARG	V	311
R	H	OG	SER	A	332	L	H	HH21	ARG	V	311
R	H	OG	SER	A	332	L	H	HH22	ARG	V	311

- 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