IID

O43749_Q13368.1 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	103	L	H	ARG	V	307
R	H	THR	A	109	L	H	SER	V	53
R	H	VAL	A	110	L	H	SER	V	53
R	-	PHE	A	115	L	H	SER	V	53
R	-	PHE	A	115	L	-	HIS	V	56
R	-	PRO	A	117	L	H	THR	V	133
R	-	PRO	A	117	L	-	THR	V	57
R	-	LEU	A	119	L	H	PRO	V	129
R	-	LEU	A	119	L	H	LEU	V	130
R	-	LEU	A	119	L	H	TYR	V	132
R	-	LEU	A	119	L	H	THR	V	133
R	-	LEU	A	122	L	H	PRO	V	129
R	-	LEU	A	122	L	H	LEU	V	130
R	-	ASN	A	125	L	-	PRO	V	229
R	-	GLU	A	132	L	H	HIS	V	131
R	-	GLU	A	133	L	H	HIS	V	131
R	-	SER	A	134	L	H	HIS	V	131
R	-	VAL	A	135	L	H	HIS	V	131
R	-	VAL	A	135	L	H	LYS	V	135
R	S	LYS	A	136	L	H	ALA	V	134
R	S	LYS	A	136	L	H	LYS	V	135
R	S	ILE	A	137	L	H	TYR	V	120
R	S	ILE	A	137	L	H	PHE	V	123
R	S	ILE	A	137	L	H	VAL	V	124
R	S	ILE	A	137	L	-	HIS	V	128
R	S	ILE	A	137	L	H	LYS	V	135
R	S	ILE	A	137	L	H	LEU	V	140
R	S	VAL	A	138	L	H	LEU	V	140
R	S	ARG	A	139	L	H	VAL	V	117
R	S	ARG	A	139	L	H	TYR	V	120
R	S	ARG	A	139	L	H	LEU	V	140
R	S	ARG	A	139	L	H	LEU	V	143
R	S	ARG	A	139	L	H	LEU	V	144
R	S	LEU	A	140	L	H	LEU	V	143
R	S	VAL	A	141	L	H	LEU	V	143
R	S	VAL	A	141	L	H	GLY	V	147
R	H	SER	A	174	L	H	GLN	V	139
R	H	SER	A	174	L	H	LEU	V	143
R	-	LEU	A	176	L	-	THR	V	137
R	-	LEU	A	176	L	H	GLN	V	139
R	-	LEU	A	176	L	H	LEU	V	140
R	H	GLU	A	29	L	H	LEU	V	161
R	H	PHE	A	33	L	H	LEU	V	154
R	H	PHE	A	33	L	H	LEU	V	157
R	H	ASP	A	36	L	H	LEU	V	157
R	-	GLU	A	40	L	H	MET	V	106
R	-	GLU	A	40	L	H	TRP	V	149
R	-	GLU	A	40	L	H	ASN	V	153
R	H	LYS	A	41	L	H	PHE	V	68
R	H	SER	A	42	L	H	TRP	V	149
R	H	SER	A	42	L	H	PHE	V	68
R	H	TYR	A	45	L	H	PHE	V	68
R	H	HIS	A	99	L	H	GLY	V	306
R	H	HIS	A	99	L	H	PHE	V	310

- 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

O43749_Q13368.1 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	CG	GLU	A	29	L	H	HD23	LEU	V	161
R	H	CD	GLU	A	29	L	H	HD23	LEU	V	161
R	H	OE1	GLU	A	29	L	H	HD23	LEU	V	161
R	H	OE2	GLU	A	29	L	H	HD13	LEU	V	161
R	H	CB	PHE	A	33	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	33	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	33	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	33	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	33	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	33	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	33	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	33	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	33	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	33	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	33	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	33	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	33	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	33	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	33	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	33	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	33	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	33	L	H	HD23	LEU	V	154
R	H	OD2	ASP	A	36	L	H	HD13	LEU	V	157
R	-	CG	GLU	A	40	L	H	OD1	ASN	V	153
R	-	CG	GLU	A	40	L	H	HD22	ASN	V	153
R	-	CD	GLU	A	40	L	H	SD	MET	V	106
R	-	CD	GLU	A	40	L	H	HE1	MET	V	106
R	-	CD	GLU	A	40	L	H	CE3	TRP	V	149
R	-	CD	GLU	A	40	L	H	CZ3	TRP	V	149
R	-	CD	GLU	A	40	L	H	HE3	TRP	V	149
R	-	CD	GLU	A	40	L	H	HZ3	TRP	V	149
R	-	CD	GLU	A	40	L	H	ND2	ASN	V	153
R	-	CD	GLU	A	40	L	H	OD1	ASN	V	153
R	-	CD	GLU	A	40	L	H	HD22	ASN	V	153
R	-	OE1	GLU	A	40	L	H	SD	MET	V	106
R	-	OE1	GLU	A	40	L	H	CE	MET	V	106
R	-	OE1	GLU	A	40	L	H	HE1	MET	V	106
R	-	OE1	GLU	A	40	L	H	HE3	MET	V	106
R	-	OE1	GLU	A	40	L	H	CE3	TRP	V	149
R	-	OE1	GLU	A	40	L	H	CZ3	TRP	V	149
R	-	OE1	GLU	A	40	L	H	HE3	TRP	V	149
R	-	OE1	GLU	A	40	L	H	HZ3	TRP	V	149
R	-	OE1	GLU	A	40	L	H	CG	ASN	V	153
R	-	OE1	GLU	A	40	L	H	ND2	ASN	V	153
R	-	OE1	GLU	A	40	L	H	OD1	ASN	V	153
R	-	OE1	GLU	A	40	L	H	HD21	ASN	V	153
R	-	OE1	GLU	A	40	L	H	HD22	ASN	V	153
R	-	OE2	GLU	A	40	L	H	CD2	TRP	V	149
R	-	OE2	GLU	A	40	L	H	CE3	TRP	V	149
R	-	OE2	GLU	A	40	L	H	CZ3	TRP	V	149
R	-	OE2	GLU	A	40	L	H	HE3	TRP	V	149
R	-	OE2	GLU	A	40	L	H	HZ3	TRP	V	149
R	-	OE2	GLU	A	40	L	H	HD22	ASN	V	153
R	H	CA	LYS	A	41	L	H	HZ	PHE	V	68
R	H	C	LYS	A	41	L	H	HZ	PHE	V	68
R	H	CB	LYS	A	41	L	H	CZ	PHE	V	68
R	H	CB	LYS	A	41	L	H	HZ	PHE	V	68
R	H	CG	LYS	A	41	L	H	HZ	PHE	V	68
R	H	CD	LYS	A	41	L	H	HZ	PHE	V	68
R	H	N	SER	A	42	L	H	HE1	PHE	V	68
R	H	N	SER	A	42	L	H	HZ	PHE	V	68
R	H	CB	SER	A	42	L	H	CD2	TRP	V	149
R	H	CB	SER	A	42	L	H	CE2	TRP	V	149
R	H	CB	SER	A	42	L	H	NE1	TRP	V	149
R	H	CB	SER	A	42	L	H	CZ2	TRP	V	149
R	H	CB	SER	A	42	L	H	HE1	TRP	V	149
R	H	OG	SER	A	42	L	H	CG	TRP	V	149
R	H	OG	SER	A	42	L	H	CD2	TRP	V	149
R	H	OG	SER	A	42	L	H	CE2	TRP	V	149
R	H	CD2	TYR	A	45	L	H	CE2	PHE	V	68
R	H	CD2	TYR	A	45	L	H	CZ	PHE	V	68
R	H	CD2	TYR	A	45	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	45	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	45	L	H	CD2	PHE	V	68
R	H	CE2	TYR	A	45	L	H	CE2	PHE	V	68
R	H	CE2	TYR	A	45	L	H	CZ	PHE	V	68
R	H	CE2	TYR	A	45	L	H	HE2	PHE	V	68
R	H	CE2	TYR	A	45	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	45	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	45	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	45	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	45	L	H	HE2	PHE	V	68
R	H	CE1	HIS	A	99	L	H	HA3	GLY	V	306
R	H	CE1	HIS	A	99	L	H	CD2	PHE	V	310
R	H	CE1	HIS	A	99	L	H	HD2	PHE	V	310
R	H	NE2	HIS	A	99	L	H	CD2	PHE	V	310
R	H	NE2	HIS	A	99	L	H	CE2	PHE	V	310
R	H	NE2	HIS	A	99	L	H	HD2	PHE	V	310
R	H	NE2	HIS	A	99	L	H	HE2	PHE	V	310
R	H	CG2	VAL	A	103	L	H	HH21	ARG	V	307
R	H	CG2	THR	A	109	L	H	HG	SER	V	53
R	H	CG2	VAL	A	110	L	H	HG	SER	V	53
R	-	CA	PHE	A	115	L	H	HB2	SER	V	53
R	-	CB	PHE	A	115	L	H	CB	SER	V	53
R	-	CB	PHE	A	115	L	H	HB2	SER	V	53
R	-	CB	PHE	A	115	L	H	HG	SER	V	53
R	-	O	PHE	A	115	L	H	O	SER	V	53
R	-	O	PHE	A	115	L	-	HB2	HIS	V	56
R	-	CG	PHE	A	115	L	H	HB2	SER	V	53
R	-	CA	PRO	A	117	L	-	HG23	THR	V	57
R	-	CB	PRO	A	117	L	-	HG23	THR	V	57
R	-	CB	PRO	A	117	L	H	HG22	THR	V	133
R	-	O	PRO	A	117	L	H	CG2	THR	V	133
R	-	O	PRO	A	117	L	H	HG21	THR	V	133
R	-	O	PRO	A	117	L	H	HG22	THR	V	133
R	-	O	PRO	A	117	L	H	HG23	THR	V	133
R	-	CG	PRO	A	117	L	-	HG23	THR	V	57
R	-	CG	PRO	A	117	L	H	HG22	THR	V	133
R	-	CB	LEU	A	119	L	H	O	PRO	V	129
R	-	CG	LEU	A	119	L	H	O	PRO	V	129
R	-	CG	LEU	A	119	L	H	HB3	TYR	V	132
R	-	CG	LEU	A	119	L	H	HD1	TYR	V	132
R	-	CG	LEU	A	119	L	H	CG2	THR	V	133
R	-	CG	LEU	A	119	L	H	H	THR	V	133
R	-	CG	LEU	A	119	L	H	HG21	THR	V	133
R	-	CG	LEU	A	119	L	H	HG23	THR	V	133
R	-	CD1	LEU	A	119	L	H	O	PRO	V	129
R	-	CD1	LEU	A	119	L	H	C	LEU	V	130
R	-	CD1	LEU	A	119	L	H	O	LEU	V	130
R	-	CD1	LEU	A	119	L	H	HA	LEU	V	130
R	-	CD1	LEU	A	119	L	H	H	TYR	V	132
R	-	CD1	LEU	A	119	L	H	HB3	TYR	V	132
R	-	CD1	LEU	A	119	L	H	OG1	THR	V	133
R	-	CD1	LEU	A	119	L	H	H	THR	V	133
R	-	CD1	LEU	A	119	L	H	HG23	THR	V	133
R	-	CD2	LEU	A	119	L	H	C	PRO	V	129
R	-	CD2	LEU	A	119	L	H	O	PRO	V	129
R	-	CD2	LEU	A	119	L	H	CB	TYR	V	132
R	-	CD2	LEU	A	119	L	H	CG	TYR	V	132
R	-	CD2	LEU	A	119	L	H	CD1	TYR	V	132
R	-	CD2	LEU	A	119	L	H	H	TYR	V	132
R	-	CD2	LEU	A	119	L	H	HB2	TYR	V	132
R	-	CD2	LEU	A	119	L	H	HB3	TYR	V	132
R	-	CD2	LEU	A	119	L	H	HD1	TYR	V	132
R	-	CD2	LEU	A	119	L	H	H	THR	V	133
R	-	CD2	LEU	A	119	L	H	HG23	THR	V	133
R	-	CB	LEU	A	122	L	H	HD22	LEU	V	130
R	-	CG	LEU	A	122	L	H	CG	LEU	V	130
R	-	CG	LEU	A	122	L	H	CD2	LEU	V	130
R	-	CG	LEU	A	122	L	H	HG	LEU	V	130
R	-	CG	LEU	A	122	L	H	HD13	LEU	V	130
R	-	CG	LEU	A	122	L	H	HD21	LEU	V	130
R	-	CG	LEU	A	122	L	H	HD22	LEU	V	130
R	-	CG	LEU	A	122	L	H	HD23	LEU	V	130
R	-	CD1	LEU	A	122	L	H	CG	LEU	V	130
R	-	CD1	LEU	A	122	L	H	CD1	LEU	V	130
R	-	CD1	LEU	A	122	L	H	CD2	LEU	V	130
R	-	CD1	LEU	A	122	L	H	HG	LEU	V	130
R	-	CD1	LEU	A	122	L	H	HD12	LEU	V	130
R	-	CD1	LEU	A	122	L	H	HD13	LEU	V	130
R	-	CD1	LEU	A	122	L	H	HD21	LEU	V	130
R	-	CD1	LEU	A	122	L	H	HD22	LEU	V	130
R	-	CD1	LEU	A	122	L	H	HD23	LEU	V	130
R	-	CD2	LEU	A	122	L	H	CG	PRO	V	129
R	-	CD2	LEU	A	122	L	H	HB2	PRO	V	129
R	-	CD2	LEU	A	122	L	H	HG2	PRO	V	129
R	-	CD2	LEU	A	122	L	H	CG	LEU	V	130
R	-	CD2	LEU	A	122	L	H	CD1	LEU	V	130
R	-	CD2	LEU	A	122	L	H	CD2	LEU	V	130
R	-	CD2	LEU	A	122	L	H	HG	LEU	V	130
R	-	CD2	LEU	A	122	L	H	HD13	LEU	V	130
R	-	CD2	LEU	A	122	L	H	HD21	LEU	V	130
R	-	CD2	LEU	A	122	L	H	HD22	LEU	V	130
R	-	CD2	LEU	A	122	L	H	HD23	LEU	V	130
R	-	CB	ASN	A	125	L	-	CG	PRO	V	229
R	-	CB	ASN	A	125	L	-	CD	PRO	V	229
R	-	CB	ASN	A	125	L	-	HG2	PRO	V	229
R	-	CB	ASN	A	125	L	-	HG3	PRO	V	229
R	-	CB	ASN	A	125	L	-	HD2	PRO	V	229
R	-	CB	ASN	A	125	L	-	HD3	PRO	V	229
R	-	CG	ASN	A	125	L	-	CG	PRO	V	229
R	-	CG	ASN	A	125	L	-	HG2	PRO	V	229
R	-	CG	ASN	A	125	L	-	HG3	PRO	V	229
R	-	CG	ASN	A	125	L	-	HD3	PRO	V	229
R	-	ND2	ASN	A	125	L	-	CB	PRO	V	229
R	-	ND2	ASN	A	125	L	-	CG	PRO	V	229
R	-	ND2	ASN	A	125	L	-	CD	PRO	V	229
R	-	ND2	ASN	A	125	L	-	HB2	PRO	V	229
R	-	ND2	ASN	A	125	L	-	HB3	PRO	V	229
R	-	ND2	ASN	A	125	L	-	HG2	PRO	V	229
R	-	ND2	ASN	A	125	L	-	HG3	PRO	V	229
R	-	ND2	ASN	A	125	L	-	HD2	PRO	V	229
R	-	ND2	ASN	A	125	L	-	HD3	PRO	V	229
R	-	OD1	ASN	A	125	L	-	HG2	PRO	V	229
R	-	OD1	ASN	A	125	L	-	HG3	PRO	V	229
R	-	O	GLU	A	132	L	H	HE2	HIS	V	131
R	-	C	GLU	A	133	L	H	HE1	HIS	V	131
R	-	C	GLU	A	133	L	H	HE2	HIS	V	131
R	-	O	GLU	A	133	L	H	HE2	HIS	V	131
R	-	N	SER	A	134	L	H	CE1	HIS	V	131
R	-	N	SER	A	134	L	H	NE2	HIS	V	131
R	-	N	SER	A	134	L	H	HE1	HIS	V	131
R	-	N	SER	A	134	L	H	HE2	HIS	V	131
R	-	CA	SER	A	134	L	H	CG	HIS	V	131
R	-	CA	SER	A	134	L	H	CD2	HIS	V	131
R	-	CA	SER	A	134	L	H	ND1	HIS	V	131
R	-	CA	SER	A	134	L	H	CE1	HIS	V	131
R	-	CA	SER	A	134	L	H	NE2	HIS	V	131
R	-	CA	SER	A	134	L	H	HE1	HIS	V	131
R	-	CA	SER	A	134	L	H	HE2	HIS	V	131
R	-	C	SER	A	134	L	H	CG	HIS	V	131
R	-	C	SER	A	134	L	H	CD2	HIS	V	131
R	-	C	SER	A	134	L	H	ND1	HIS	V	131
R	-	C	SER	A	134	L	H	CE1	HIS	V	131
R	-	C	SER	A	134	L	H	NE2	HIS	V	131
R	-	C	SER	A	134	L	H	HE1	HIS	V	131
R	-	C	SER	A	134	L	H	HE2	HIS	V	131
R	-	CB	SER	A	134	L	H	CG	HIS	V	131
R	-	CB	SER	A	134	L	H	CD2	HIS	V	131
R	-	CB	SER	A	134	L	H	ND1	HIS	V	131
R	-	CB	SER	A	134	L	H	CE1	HIS	V	131
R	-	CB	SER	A	134	L	H	NE2	HIS	V	131
R	-	CB	SER	A	134	L	H	HE1	HIS	V	131
R	-	CB	SER	A	134	L	H	HE2	HIS	V	131
R	-	O	SER	A	134	L	H	CE1	HIS	V	131
R	-	O	SER	A	134	L	H	HE1	HIS	V	131
R	-	OG	SER	A	134	L	H	ND1	HIS	V	131
R	-	OG	SER	A	134	L	H	CE1	HIS	V	131
R	-	OG	SER	A	134	L	H	HE1	HIS	V	131
R	-	N	VAL	A	135	L	H	CG	HIS	V	131
R	-	N	VAL	A	135	L	H	CD2	HIS	V	131
R	-	N	VAL	A	135	L	H	ND1	HIS	V	131
R	-	N	VAL	A	135	L	H	CE1	HIS	V	131
R	-	N	VAL	A	135	L	H	NE2	HIS	V	131
R	-	N	VAL	A	135	L	H	HE1	HIS	V	131
R	-	N	VAL	A	135	L	H	HE2	HIS	V	131
R	-	CA	VAL	A	135	L	H	HE2	LYS	V	135
R	-	CA	VAL	A	135	L	H	HE3	LYS	V	135
R	-	C	VAL	A	135	L	H	HB2	HIS	V	131
R	-	C	VAL	A	135	L	H	CE	LYS	V	135
R	-	C	VAL	A	135	L	H	HG3	LYS	V	135
R	-	C	VAL	A	135	L	H	HE2	LYS	V	135
R	-	C	VAL	A	135	L	H	HE3	LYS	V	135
R	-	C	VAL	A	135	L	H	HZ1	LYS	V	135
R	-	CB	VAL	A	135	L	H	NZ	LYS	V	135
R	-	CB	VAL	A	135	L	H	HE2	LYS	V	135
R	-	CB	VAL	A	135	L	H	HE3	LYS	V	135
R	-	CB	VAL	A	135	L	H	HZ1	LYS	V	135
R	-	O	VAL	A	135	L	H	CB	HIS	V	131
R	-	O	VAL	A	135	L	H	CG	HIS	V	131
R	-	O	VAL	A	135	L	H	CD2	HIS	V	131
R	-	O	VAL	A	135	L	H	ND1	HIS	V	131
R	-	O	VAL	A	135	L	H	HB2	HIS	V	131
R	-	O	VAL	A	135	L	H	HB3	HIS	V	131
R	-	O	VAL	A	135	L	H	CG	LYS	V	135
R	-	O	VAL	A	135	L	H	CD	LYS	V	135
R	-	O	VAL	A	135	L	H	CE	LYS	V	135
R	-	O	VAL	A	135	L	H	NZ	LYS	V	135
R	-	O	VAL	A	135	L	H	HG2	LYS	V	135
R	-	O	VAL	A	135	L	H	HG3	LYS	V	135
R	-	O	VAL	A	135	L	H	HD2	LYS	V	135
R	-	O	VAL	A	135	L	H	HE2	LYS	V	135
R	-	O	VAL	A	135	L	H	HE3	LYS	V	135
R	-	O	VAL	A	135	L	H	HZ1	LYS	V	135
R	-	O	VAL	A	135	L	H	HZ2	LYS	V	135
R	-	CG1	VAL	A	135	L	H	CE	LYS	V	135
R	-	CG1	VAL	A	135	L	H	NZ	LYS	V	135
R	-	CG1	VAL	A	135	L	H	HE2	LYS	V	135
R	-	CG1	VAL	A	135	L	H	HE3	LYS	V	135
R	-	CG1	VAL	A	135	L	H	HZ1	LYS	V	135
R	S	N	LYS	A	136	L	H	CE	LYS	V	135
R	S	N	LYS	A	136	L	H	HG2	LYS	V	135
R	S	N	LYS	A	136	L	H	HG3	LYS	V	135
R	S	N	LYS	A	136	L	H	HE2	LYS	V	135
R	S	N	LYS	A	136	L	H	HE3	LYS	V	135
R	S	CA	LYS	A	136	L	H	CG	LYS	V	135
R	S	CA	LYS	A	136	L	H	CE	LYS	V	135
R	S	CA	LYS	A	136	L	H	HG2	LYS	V	135
R	S	CA	LYS	A	136	L	H	HG3	LYS	V	135
R	S	CA	LYS	A	136	L	H	HE2	LYS	V	135
R	S	CA	LYS	A	136	L	H	HE3	LYS	V	135
R	S	C	LYS	A	136	L	H	CG	LYS	V	135
R	S	C	LYS	A	136	L	H	CE	LYS	V	135
R	S	C	LYS	A	136	L	H	HG2	LYS	V	135
R	S	C	LYS	A	136	L	H	HG3	LYS	V	135
R	S	C	LYS	A	136	L	H	HE2	LYS	V	135
R	S	C	LYS	A	136	L	H	HE3	LYS	V	135
R	S	CB	LYS	A	136	L	H	HG2	LYS	V	135
R	S	O	LYS	A	136	L	H	HG2	LYS	V	135
R	S	O	LYS	A	136	L	H	HE2	LYS	V	135
R	S	CG	LYS	A	136	L	H	O	ALA	V	134
R	S	CG	LYS	A	136	L	H	HA	LYS	V	135
R	S	CG	LYS	A	136	L	H	HG2	LYS	V	135
R	S	CD	LYS	A	136	L	H	O	ALA	V	134
R	S	CE	LYS	A	136	L	H	O	ALA	V	134
R	S	N	ILE	A	137	L	H	CB	LYS	V	135
R	S	N	ILE	A	137	L	H	CG	LYS	V	135
R	S	N	ILE	A	137	L	H	CD	LYS	V	135
R	S	N	ILE	A	137	L	H	CE	LYS	V	135
R	S	N	ILE	A	137	L	H	HA	LYS	V	135
R	S	N	ILE	A	137	L	H	HB2	LYS	V	135
R	S	N	ILE	A	137	L	H	HG2	LYS	V	135
R	S	N	ILE	A	137	L	H	HG3	LYS	V	135
R	S	N	ILE	A	137	L	H	HD3	LYS	V	135
R	S	N	ILE	A	137	L	H	HE2	LYS	V	135
R	S	N	ILE	A	137	L	H	HE3	LYS	V	135
R	S	CA	ILE	A	137	L	H	CG	LYS	V	135
R	S	CA	ILE	A	137	L	H	HB2	LYS	V	135
R	S	CA	ILE	A	137	L	H	HG2	LYS	V	135
R	S	CA	ILE	A	137	L	H	HD3	LYS	V	135
R	S	CA	ILE	A	137	L	H	HE2	LYS	V	135
R	S	C	ILE	A	137	L	H	HA	LYS	V	135
R	S	C	ILE	A	137	L	H	HG2	LYS	V	135
R	S	CB	ILE	A	137	L	H	OH	TYR	V	120
R	S	CB	ILE	A	137	L	H	HH	TYR	V	120
R	S	CB	ILE	A	137	L	H	CG	LYS	V	135
R	S	CB	ILE	A	137	L	H	CD	LYS	V	135
R	S	CB	ILE	A	137	L	H	CE	LYS	V	135
R	S	CB	ILE	A	137	L	H	HB2	LYS	V	135
R	S	CB	ILE	A	137	L	H	HG2	LYS	V	135
R	S	CB	ILE	A	137	L	H	HD3	LYS	V	135
R	S	CB	ILE	A	137	L	H	HE2	LYS	V	135
R	S	CB	ILE	A	137	L	H	HZ3	LYS	V	135
R	S	O	ILE	A	137	L	H	CA	LYS	V	135
R	S	O	ILE	A	137	L	H	CB	LYS	V	135
R	S	O	ILE	A	137	L	H	O	LYS	V	135
R	S	O	ILE	A	137	L	H	HA	LYS	V	135
R	S	O	ILE	A	137	L	H	HB2	LYS	V	135
R	S	O	ILE	A	137	L	H	HG2	LYS	V	135
R	S	O	ILE	A	137	L	H	CD2	LEU	V	140
R	S	O	ILE	A	137	L	H	HD22	LEU	V	140
R	S	O	ILE	A	137	L	H	HD23	LEU	V	140
R	S	CG1	ILE	A	137	L	H	OH	TYR	V	120
R	S	CG1	ILE	A	137	L	H	HH	TYR	V	120
R	S	CG1	ILE	A	137	L	H	CG	LYS	V	135
R	S	CG1	ILE	A	137	L	H	CD	LYS	V	135
R	S	CG1	ILE	A	137	L	H	CE	LYS	V	135
R	S	CG1	ILE	A	137	L	H	NZ	LYS	V	135
R	S	CG1	ILE	A	137	L	H	HG2	LYS	V	135
R	S	CG1	ILE	A	137	L	H	HD3	LYS	V	135
R	S	CG1	ILE	A	137	L	H	HE2	LYS	V	135
R	S	CG1	ILE	A	137	L	H	HZ1	LYS	V	135
R	S	CG1	ILE	A	137	L	H	HZ2	LYS	V	135
R	S	CG1	ILE	A	137	L	H	HZ3	LYS	V	135
R	S	CG2	ILE	A	137	L	H	OH	TYR	V	120
R	S	CG2	ILE	A	137	L	H	CZ	TYR	V	120
R	S	CG2	ILE	A	137	L	H	HH	TYR	V	120
R	S	CD1	ILE	A	137	L	H	OH	TYR	V	120
R	S	CD1	ILE	A	137	L	H	HH	TYR	V	120
R	S	CD1	ILE	A	137	L	H	HE1	PHE	V	123
R	S	CD1	ILE	A	137	L	H	HG23	VAL	V	124
R	S	CD1	ILE	A	137	L	-	HD2	HIS	V	128
R	S	CD1	ILE	A	137	L	H	CD	LYS	V	135
R	S	CD1	ILE	A	137	L	H	CE	LYS	V	135
R	S	CD1	ILE	A	137	L	H	NZ	LYS	V	135
R	S	CD1	ILE	A	137	L	H	HD3	LYS	V	135
R	S	CD1	ILE	A	137	L	H	HE2	LYS	V	135
R	S	CD1	ILE	A	137	L	H	HZ1	LYS	V	135
R	S	CD1	ILE	A	137	L	H	HZ2	LYS	V	135
R	S	CD1	ILE	A	137	L	H	HZ3	LYS	V	135
R	S	CA	VAL	A	138	L	H	HD23	LEU	V	140
R	S	N	ARG	A	139	L	H	CD1	LEU	V	140
R	S	N	ARG	A	139	L	H	HD12	LEU	V	140
R	S	N	ARG	A	139	L	H	HD13	LEU	V	140
R	S	N	ARG	A	139	L	H	HD22	LEU	V	140
R	S	N	ARG	A	139	L	H	HD23	LEU	V	140
R	S	CA	ARG	A	139	L	H	CD1	LEU	V	140
R	S	CA	ARG	A	139	L	H	HD12	LEU	V	140
R	S	CA	ARG	A	139	L	H	HD13	LEU	V	140
R	S	C	ARG	A	139	L	H	CD1	LEU	V	140
R	S	C	ARG	A	139	L	H	HD12	LEU	V	140
R	S	C	ARG	A	139	L	H	HD13	LEU	V	140
R	S	CB	ARG	A	139	L	H	CD1	LEU	V	140
R	S	CB	ARG	A	139	L	H	HD11	LEU	V	140
R	S	CB	ARG	A	139	L	H	HD12	LEU	V	140
R	S	CB	ARG	A	139	L	H	HD13	LEU	V	140
R	S	CB	ARG	A	139	L	H	HD22	LEU	V	140
R	S	CB	ARG	A	139	L	H	CD2	LEU	V	144
R	S	CB	ARG	A	139	L	H	HD21	LEU	V	144
R	S	CB	ARG	A	139	L	H	HD22	LEU	V	144
R	S	O	ARG	A	139	L	H	CD1	LEU	V	140
R	S	O	ARG	A	139	L	H	HD11	LEU	V	140
R	S	O	ARG	A	139	L	H	HD12	LEU	V	140
R	S	O	ARG	A	139	L	H	HD13	LEU	V	140
R	S	O	ARG	A	139	L	H	CD2	LEU	V	143
R	S	O	ARG	A	139	L	H	HD21	LEU	V	143
R	S	O	ARG	A	139	L	H	HD23	LEU	V	143
R	S	CG	ARG	A	139	L	H	HD12	LEU	V	140
R	S	CG	ARG	A	139	L	H	HD22	LEU	V	140
R	S	CG	ARG	A	139	L	H	HD22	LEU	V	144
R	S	CD	ARG	A	139	L	H	HD12	LEU	V	140
R	S	CD	ARG	A	139	L	H	CD1	LEU	V	144
R	S	CD	ARG	A	139	L	H	CD2	LEU	V	144
R	S	CD	ARG	A	139	L	H	HD13	LEU	V	144
R	S	CD	ARG	A	139	L	H	HD21	LEU	V	144
R	S	CD	ARG	A	139	L	H	HD22	LEU	V	144
R	S	CD	ARG	A	139	L	H	HD23	LEU	V	144
R	S	NE	ARG	A	139	L	H	CD1	TYR	V	120
R	S	NE	ARG	A	139	L	H	CE1	TYR	V	120
R	S	NE	ARG	A	139	L	H	CZ	TYR	V	120
R	S	NE	ARG	A	139	L	H	HD22	LEU	V	144
R	S	NH1	ARG	A	139	L	H	CG1	VAL	V	117
R	S	NH1	ARG	A	139	L	H	HA	VAL	V	117
R	S	NH1	ARG	A	139	L	H	HG11	VAL	V	117
R	S	NH1	ARG	A	139	L	H	CB	TYR	V	120
R	S	NH1	ARG	A	139	L	H	CG	TYR	V	120
R	S	NH1	ARG	A	139	L	H	CD1	TYR	V	120
R	S	NH1	ARG	A	139	L	H	CE1	TYR	V	120
R	S	NH1	ARG	A	139	L	H	HB2	TYR	V	120
R	S	NH1	ARG	A	139	L	H	HB3	TYR	V	120
R	S	NH1	ARG	A	139	L	H	HD1	TYR	V	120
R	S	NH1	ARG	A	139	L	H	HD12	LEU	V	144
R	S	NH1	ARG	A	139	L	H	HD13	LEU	V	144
R	S	NH1	ARG	A	139	L	H	HD22	LEU	V	144
R	S	NH1	ARG	A	139	L	H	HD23	LEU	V	144
R	S	NH2	ARG	A	139	L	H	CB	TYR	V	120
R	S	NH2	ARG	A	139	L	H	CG	TYR	V	120
R	S	NH2	ARG	A	139	L	H	CD1	TYR	V	120
R	S	NH2	ARG	A	139	L	H	CD2	TYR	V	120
R	S	NH2	ARG	A	139	L	H	CE1	TYR	V	120
R	S	NH2	ARG	A	139	L	H	CE2	TYR	V	120
R	S	NH2	ARG	A	139	L	H	CZ	TYR	V	120
R	S	NH2	ARG	A	139	L	H	HB2	TYR	V	120
R	S	NH2	ARG	A	139	L	H	HB3	TYR	V	120
R	S	NH2	ARG	A	139	L	H	HD1	TYR	V	120
R	S	NH2	ARG	A	139	L	H	HD2	TYR	V	120
R	S	NH2	ARG	A	139	L	H	HE2	TYR	V	120
R	S	CZ	ARG	A	139	L	H	HG11	VAL	V	117
R	S	CZ	ARG	A	139	L	H	CG	TYR	V	120
R	S	CZ	ARG	A	139	L	H	CD1	TYR	V	120
R	S	CZ	ARG	A	139	L	H	CD2	TYR	V	120
R	S	CZ	ARG	A	139	L	H	CE1	TYR	V	120
R	S	CZ	ARG	A	139	L	H	CE2	TYR	V	120
R	S	CZ	ARG	A	139	L	H	CZ	TYR	V	120
R	S	CZ	ARG	A	139	L	H	HB2	TYR	V	120
R	S	CZ	ARG	A	139	L	H	HB3	TYR	V	120
R	S	CZ	ARG	A	139	L	H	HD1	TYR	V	120
R	S	CA	LEU	A	140	L	H	HD23	LEU	V	143
R	S	N	VAL	A	141	L	H	HD23	LEU	V	143
R	S	CG2	VAL	A	141	L	H	HG	LEU	V	143
R	S	CG2	VAL	A	141	L	H	HA3	GLY	V	147
R	H	CB	SER	A	174	L	H	HD22	LEU	V	143
R	H	O	SER	A	174	L	H	OE1	GLN	V	139
R	H	O	SER	A	174	L	H	HB3	GLN	V	139
R	-	CG	LEU	A	176	L	H	HB2	LEU	V	140
R	-	CD1	LEU	A	176	L	H	CB	LEU	V	140
R	-	CD1	LEU	A	176	L	H	CD1	LEU	V	140
R	-	CD1	LEU	A	176	L	H	HA	LEU	V	140
R	-	CD1	LEU	A	176	L	H	HB2	LEU	V	140
R	-	CD1	LEU	A	176	L	H	HD11	LEU	V	140
R	-	CD1	LEU	A	176	L	H	HD13	LEU	V	140
R	-	CD2	LEU	A	176	L	-	OG1	THR	V	137
R	-	CD2	LEU	A	176	L	-	HG1	THR	V	137
R	-	CD2	LEU	A	176	L	H	HB2	GLN	V	139
R	-	CD2	LEU	A	176	L	H	HB2	LEU	V	140

- 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