IID

A8MV23_P01009.1 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	-	PRO	A	101	L	H	ASP	V	152
R	S	ALA	A	112	L	H	LYS	V	160
R	S	SER	A	114	L	H	LYS	V	160
R	S	GLN	A	118	L	H	GLU	V	118
R	S	GLN	A	118	L	-	ASP	V	43
R	-	VAL	A	119	L	H	GLU	V	122
R	-	VAL	A	119	L	-	ASP	V	43
R	-	VAL	A	119	L	-	PRO	V	45
R	-	VAL	A	119	L	H	THR	V	46
R	-	GLY	A	120	L	H	GLU	V	118
R	-	GLY	A	120	L	-	ASP	V	43
R	-	GLY	A	120	L	-	HIS	V	44
R	-	GLY	A	120	L	H	THR	V	46
R	-	GLY	A	120	L	H	LYS	V	49
R	-	THR	A	121	L	H	GLU	V	118
R	-	THR	A	121	L	-	ASP	V	43
R	-	THR	A	121	L	H	THR	V	46
R	-	PRO	A	122	L	H	GLN	V	115
R	-	LEU	A	123	L	-	PRO	V	112
R	-	LEU	A	123	L	H	ALA	V	114
R	-	LEU	A	123	L	H	GLN	V	115
R	-	LEU	A	123	L	H	GLU	V	118
R	-	SER	A	124	L	H	ALA	V	114
R	H	PRO	A	125	L	-	PRO	V	112
R	H	PRO	A	125	L	H	GLU	V	113
R	H	PRO	A	125	L	H	ALA	V	114
R	H	VAL	A	128	L	H	ALA	V	114
R	H	VAL	A	128	L	H	HIS	V	117
R	H	GLU	A	129	L	-	LYS	V	93
R	H	VAL	A	131	L	H	LYS	V	153
R	H	SER	A	132	L	H	LYS	V	153
R	H	SER	A	132	L	H	ASP	V	157
R	H	TRP	A	133	L	H	LYS	V	153
R	H	TRP	A	133	L	-	LYS	V	93
R	-	TRP	A	134	L	H	LYS	V	153
R	-	TRP	A	134	L	H	GLU	V	156
R	-	ALA	A	135	L	H	ASP	V	152
R	-	ALA	A	135	L	H	LYS	V	153
R	-	ALA	A	135	L	H	GLU	V	156
R	-	ASN	A	136	L	H	LYS	V	153
R	-	ASN	A	136	L	H	GLU	V	156
R	-	ASN	A	136	L	H	LYS	V	160
R	S	SER	A	137	L	H	LYS	V	153
R	S	SER	A	137	L	H	GLU	V	156
R	S	SER	A	137	L	H	ASP	V	157
R	S	SER	A	137	L	H	LYS	V	160
R	S	SER	A	138	L	H	LYS	V	153
R	S	SER	A	138	L	H	GLU	V	156
R	S	SER	A	138	L	H	LYS	V	160
R	S	SER	A	138	L	-	LEU	V	161
R	S	LEU	A	139	L	H	GLN	V	121
R	S	LEU	A	139	L	-	LEU	V	161
R	S	GLU	A	140	L	H	GLN	V	121
R	S	GLU	A	140	L	H	LYS	V	160
R	S	GLU	A	140	L	-	LEU	V	161
R	S	PRO	A	141	L	H	GLU	V	118
R	S	PRO	A	141	L	H	GLN	V	121
R	S	PRO	A	141	L	H	ARG	V	125
R	H	ALA	A	182	L	-	HIS	V	40
R	H	PHE	A	183	L	-	HIS	V	40
R	-	LEU	A	325	L	-	LYS	V	34
R	-	LEU	A	325	L	-	THR	V	35
R	-	LEU	A	325	L	-	ASP	V	36
R	-	ASP	A	336	L	-	SER	V	38
R	-	GLY	A	337	L	-	SER	V	38
R	H	HIS	A	94	L	-	GLU	V	347
R	-	ALA	A	98	L	H	ASP	V	152

- 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

A8MV23_P01009.1 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	CE1	HIS	A	94	L	-	OE1	GLU	V	347
R	H	NE2	HIS	A	94	L	-	OE1	GLU	V	347
R	-	CA	ALA	A	98	L	H	OD2	ASP	V	152
R	-	C	ALA	A	98	L	H	OD2	ASP	V	152
R	-	O	ALA	A	98	L	H	OD2	ASP	V	152
R	-	CG	PRO	A	101	L	H	OD2	ASP	V	152
R	S	CA	ALA	A	112	L	H	HZ3	LYS	V	160
R	S	CB	ALA	A	112	L	H	NZ	LYS	V	160
R	S	CB	ALA	A	112	L	H	HZ1	LYS	V	160
R	S	CB	ALA	A	112	L	H	HZ2	LYS	V	160
R	S	CB	ALA	A	112	L	H	HZ3	LYS	V	160
R	S	OG	SER	A	114	L	H	HD3	LYS	V	160
R	S	OG	SER	A	114	L	H	HZ2	LYS	V	160
R	S	O	GLN	A	118	L	H	OE1	GLU	V	118
R	S	CG	GLN	A	118	L	-	OD2	ASP	V	43
R	-	C	VAL	A	119	L	-	HB3	ASP	V	43
R	-	O	VAL	A	119	L	-	CB	ASP	V	43
R	-	O	VAL	A	119	L	-	CG	ASP	V	43
R	-	O	VAL	A	119	L	-	OD1	ASP	V	43
R	-	O	VAL	A	119	L	-	OD2	ASP	V	43
R	-	O	VAL	A	119	L	-	HB2	ASP	V	43
R	-	O	VAL	A	119	L	-	HB3	ASP	V	43
R	-	CG1	VAL	A	119	L	-	HA	PRO	V	45
R	-	CG1	VAL	A	119	L	H	H	THR	V	46
R	-	CG1	VAL	A	119	L	H	CD	GLU	V	122
R	-	CG1	VAL	A	119	L	H	OE1	GLU	V	122
R	-	CG1	VAL	A	119	L	H	OE2	GLU	V	122
R	-	N	GLY	A	120	L	-	HB3	ASP	V	43
R	-	N	GLY	A	120	L	H	OG1	THR	V	46
R	-	N	GLY	A	120	L	H	H	THR	V	46
R	-	N	GLY	A	120	L	H	HG1	THR	V	46
R	-	N	GLY	A	120	L	H	OE1	GLU	V	118
R	-	CA	GLY	A	120	L	-	CB	ASP	V	43
R	-	CA	GLY	A	120	L	-	CG	ASP	V	43
R	-	CA	GLY	A	120	L	-	OD1	ASP	V	43
R	-	CA	GLY	A	120	L	-	HB3	ASP	V	43
R	-	CA	GLY	A	120	L	-	O	HIS	V	44
R	-	CA	GLY	A	120	L	H	OG1	THR	V	46
R	-	CA	GLY	A	120	L	H	H	THR	V	46
R	-	CA	GLY	A	120	L	H	HG1	THR	V	46
R	-	CA	GLY	A	120	L	H	HZ1	LYS	V	49
R	-	C	GLY	A	120	L	-	CG	ASP	V	43
R	-	C	GLY	A	120	L	-	OD1	ASP	V	43
R	-	C	GLY	A	120	L	-	HB3	ASP	V	43
R	-	C	GLY	A	120	L	H	OG1	THR	V	46
R	-	C	GLY	A	120	L	H	HG1	THR	V	46
R	-	C	GLY	A	120	L	H	HZ1	LYS	V	49
R	-	C	GLY	A	120	L	H	HZ2	LYS	V	49
R	-	O	GLY	A	120	L	-	CG	ASP	V	43
R	-	O	GLY	A	120	L	-	OD1	ASP	V	43
R	-	O	GLY	A	120	L	-	HA	ASP	V	43
R	-	O	GLY	A	120	L	H	NZ	LYS	V	49
R	-	O	GLY	A	120	L	H	HZ1	LYS	V	49
R	-	O	GLY	A	120	L	H	HZ2	LYS	V	49
R	-	N	THR	A	121	L	-	CG	ASP	V	43
R	-	N	THR	A	121	L	-	OD1	ASP	V	43
R	-	CA	THR	A	121	L	-	OD1	ASP	V	43
R	-	O	THR	A	121	L	H	HG1	THR	V	46
R	-	O	THR	A	121	L	H	CD	GLU	V	118
R	-	O	THR	A	121	L	H	OE1	GLU	V	118
R	-	O	THR	A	121	L	H	OE2	GLU	V	118
R	-	N	PRO	A	122	L	H	HE21	GLN	V	115
R	-	CA	PRO	A	122	L	H	NE2	GLN	V	115
R	-	CA	PRO	A	122	L	H	HG3	GLN	V	115
R	-	CA	PRO	A	122	L	H	HE21	GLN	V	115
R	-	C	PRO	A	122	L	H	HE21	GLN	V	115
R	-	CB	PRO	A	122	L	H	NE2	GLN	V	115
R	-	CB	PRO	A	122	L	H	HE21	GLN	V	115
R	-	CB	PRO	A	122	L	H	HE22	GLN	V	115
R	-	CG	PRO	A	122	L	H	HE21	GLN	V	115
R	-	N	LEU	A	123	L	H	HB1	ALA	V	114
R	-	N	LEU	A	123	L	H	HB2	ALA	V	114
R	-	N	LEU	A	123	L	H	HG2	GLN	V	115
R	-	N	LEU	A	123	L	H	HG3	GLN	V	115
R	-	N	LEU	A	123	L	H	HE21	GLN	V	115
R	-	CA	LEU	A	123	L	H	CB	ALA	V	114
R	-	CA	LEU	A	123	L	H	HB1	ALA	V	114
R	-	CA	LEU	A	123	L	H	HB2	ALA	V	114
R	-	CA	LEU	A	123	L	H	HB3	ALA	V	114
R	-	C	LEU	A	123	L	H	CB	ALA	V	114
R	-	C	LEU	A	123	L	H	HB1	ALA	V	114
R	-	C	LEU	A	123	L	H	HB2	ALA	V	114
R	-	C	LEU	A	123	L	H	HB3	ALA	V	114
R	-	CB	LEU	A	123	L	H	CB	ALA	V	114
R	-	CB	LEU	A	123	L	H	HB1	ALA	V	114
R	-	CB	LEU	A	123	L	H	HB2	ALA	V	114
R	-	CB	LEU	A	123	L	H	HB3	ALA	V	114
R	-	O	LEU	A	123	L	-	CB	PRO	V	112
R	-	O	LEU	A	123	L	-	HB2	PRO	V	112
R	-	O	LEU	A	123	L	-	HB3	PRO	V	112
R	-	O	LEU	A	123	L	H	CA	ALA	V	114
R	-	O	LEU	A	123	L	H	CB	ALA	V	114
R	-	O	LEU	A	123	L	H	H	ALA	V	114
R	-	O	LEU	A	123	L	H	HB1	ALA	V	114
R	-	O	LEU	A	123	L	H	HB2	ALA	V	114
R	-	O	LEU	A	123	L	H	HB3	ALA	V	114
R	-	O	LEU	A	123	L	H	H	GLN	V	115
R	-	O	LEU	A	123	L	H	HG2	GLN	V	115
R	-	CG	LEU	A	123	L	H	HB1	ALA	V	114
R	-	CD1	LEU	A	123	L	H	HB1	ALA	V	114
R	-	CD1	LEU	A	123	L	H	HB2	GLU	V	118
R	-	N	SER	A	124	L	H	CB	ALA	V	114
R	-	N	SER	A	124	L	H	HB1	ALA	V	114
R	-	N	SER	A	124	L	H	HB2	ALA	V	114
R	-	N	SER	A	124	L	H	HB3	ALA	V	114
R	-	CA	SER	A	124	L	H	HB3	ALA	V	114
R	-	C	SER	A	124	L	H	CB	ALA	V	114
R	-	C	SER	A	124	L	H	HB2	ALA	V	114
R	-	C	SER	A	124	L	H	HB3	ALA	V	114
R	-	O	SER	A	124	L	H	CB	ALA	V	114
R	-	O	SER	A	124	L	H	HB3	ALA	V	114
R	H	N	PRO	A	125	L	H	CB	ALA	V	114
R	H	N	PRO	A	125	L	H	H	ALA	V	114
R	H	N	PRO	A	125	L	H	HB2	ALA	V	114
R	H	N	PRO	A	125	L	H	HB3	ALA	V	114
R	H	CA	PRO	A	125	L	H	HB3	GLU	V	113
R	H	CA	PRO	A	125	L	H	H	ALA	V	114
R	H	CA	PRO	A	125	L	H	HB3	ALA	V	114
R	H	CB	PRO	A	125	L	H	N	GLU	V	113
R	H	CB	PRO	A	125	L	H	CB	GLU	V	113
R	H	CB	PRO	A	125	L	H	OE2	GLU	V	113
R	H	CB	PRO	A	125	L	H	H	GLU	V	113
R	H	CB	PRO	A	125	L	H	HB2	GLU	V	113
R	H	CB	PRO	A	125	L	H	HB3	GLU	V	113
R	H	CB	PRO	A	125	L	H	H	ALA	V	114
R	H	CG	PRO	A	125	L	-	CA	PRO	V	112
R	H	CG	PRO	A	125	L	-	C	PRO	V	112
R	H	CG	PRO	A	125	L	-	CB	PRO	V	112
R	H	CG	PRO	A	125	L	-	HA	PRO	V	112
R	H	CG	PRO	A	125	L	-	HB3	PRO	V	112
R	H	CG	PRO	A	125	L	H	N	GLU	V	113
R	H	CG	PRO	A	125	L	H	CA	GLU	V	113
R	H	CG	PRO	A	125	L	H	CB	GLU	V	113
R	H	CG	PRO	A	125	L	H	H	GLU	V	113
R	H	CG	PRO	A	125	L	H	HB2	GLU	V	113
R	H	CG	PRO	A	125	L	H	HB3	GLU	V	113
R	H	CG	PRO	A	125	L	H	N	ALA	V	114
R	H	CG	PRO	A	125	L	H	H	ALA	V	114
R	H	CD	PRO	A	125	L	-	CB	PRO	V	112
R	H	CD	PRO	A	125	L	-	HB3	PRO	V	112
R	H	CD	PRO	A	125	L	H	H	GLU	V	113
R	H	CD	PRO	A	125	L	H	H	ALA	V	114
R	H	CD	PRO	A	125	L	H	HB3	ALA	V	114
R	H	CB	VAL	A	128	L	H	HA	ALA	V	114
R	H	CB	VAL	A	128	L	H	HB3	ALA	V	114
R	H	CG1	VAL	A	128	L	H	HA	ALA	V	114
R	H	CG1	VAL	A	128	L	H	HD2	HIS	V	117
R	H	CG2	VAL	A	128	L	H	CA	ALA	V	114
R	H	CG2	VAL	A	128	L	H	CB	ALA	V	114
R	H	CG2	VAL	A	128	L	H	HA	ALA	V	114
R	H	CG2	VAL	A	128	L	H	HB1	ALA	V	114
R	H	CG2	VAL	A	128	L	H	HB3	ALA	V	114
R	H	OE1	GLU	A	129	L	-	HD3	LYS	V	93
R	H	OE1	GLU	A	129	L	-	HZ2	LYS	V	93
R	H	CA	VAL	A	131	L	H	CE	LYS	V	153
R	H	CA	VAL	A	131	L	H	HE2	LYS	V	153
R	H	CA	VAL	A	131	L	H	HZ2	LYS	V	153
R	H	C	VAL	A	131	L	H	CD	LYS	V	153
R	H	C	VAL	A	131	L	H	CE	LYS	V	153
R	H	C	VAL	A	131	L	H	NZ	LYS	V	153
R	H	C	VAL	A	131	L	H	HG2	LYS	V	153
R	H	C	VAL	A	131	L	H	HD3	LYS	V	153
R	H	C	VAL	A	131	L	H	HE2	LYS	V	153
R	H	C	VAL	A	131	L	H	HE3	LYS	V	153
R	H	C	VAL	A	131	L	H	HZ2	LYS	V	153
R	H	C	VAL	A	131	L	H	HZ3	LYS	V	153
R	H	CB	VAL	A	131	L	H	HE2	LYS	V	153
R	H	CB	VAL	A	131	L	H	HZ2	LYS	V	153
R	H	O	VAL	A	131	L	H	CG	LYS	V	153
R	H	O	VAL	A	131	L	H	CD	LYS	V	153
R	H	O	VAL	A	131	L	H	CE	LYS	V	153
R	H	O	VAL	A	131	L	H	NZ	LYS	V	153
R	H	O	VAL	A	131	L	H	HG2	LYS	V	153
R	H	O	VAL	A	131	L	H	HD2	LYS	V	153
R	H	O	VAL	A	131	L	H	HD3	LYS	V	153
R	H	O	VAL	A	131	L	H	HE2	LYS	V	153
R	H	O	VAL	A	131	L	H	HE3	LYS	V	153
R	H	O	VAL	A	131	L	H	HZ1	LYS	V	153
R	H	O	VAL	A	131	L	H	HZ2	LYS	V	153
R	H	O	VAL	A	131	L	H	HZ3	LYS	V	153
R	H	CG1	VAL	A	131	L	H	NZ	LYS	V	153
R	H	CG1	VAL	A	131	L	H	HE2	LYS	V	153
R	H	CG1	VAL	A	131	L	H	HZ2	LYS	V	153
R	H	CG1	VAL	A	131	L	H	HZ3	LYS	V	153
R	H	N	SER	A	132	L	H	CD	LYS	V	153
R	H	N	SER	A	132	L	H	CE	LYS	V	153
R	H	N	SER	A	132	L	H	NZ	LYS	V	153
R	H	N	SER	A	132	L	H	HG2	LYS	V	153
R	H	N	SER	A	132	L	H	HE2	LYS	V	153
R	H	N	SER	A	132	L	H	HE3	LYS	V	153
R	H	N	SER	A	132	L	H	HZ1	LYS	V	153
R	H	N	SER	A	132	L	H	HZ2	LYS	V	153
R	H	N	SER	A	132	L	H	HZ3	LYS	V	153
R	H	CA	SER	A	132	L	H	CG	LYS	V	153
R	H	CA	SER	A	132	L	H	CD	LYS	V	153
R	H	CA	SER	A	132	L	H	CE	LYS	V	153
R	H	CA	SER	A	132	L	H	NZ	LYS	V	153
R	H	CA	SER	A	132	L	H	HG2	LYS	V	153
R	H	CA	SER	A	132	L	H	HG3	LYS	V	153
R	H	CA	SER	A	132	L	H	HD2	LYS	V	153
R	H	CA	SER	A	132	L	H	HD3	LYS	V	153
R	H	CA	SER	A	132	L	H	HE2	LYS	V	153
R	H	CA	SER	A	132	L	H	HE3	LYS	V	153
R	H	CA	SER	A	132	L	H	HZ1	LYS	V	153
R	H	CA	SER	A	132	L	H	HZ2	LYS	V	153
R	H	CA	SER	A	132	L	H	HZ3	LYS	V	153
R	H	CA	SER	A	132	L	H	OD2	ASP	V	157
R	H	C	SER	A	132	L	H	CB	LYS	V	153
R	H	C	SER	A	132	L	H	CG	LYS	V	153
R	H	C	SER	A	132	L	H	CD	LYS	V	153
R	H	C	SER	A	132	L	H	CE	LYS	V	153
R	H	C	SER	A	132	L	H	NZ	LYS	V	153
R	H	C	SER	A	132	L	H	HB2	LYS	V	153
R	H	C	SER	A	132	L	H	HB3	LYS	V	153
R	H	C	SER	A	132	L	H	HG2	LYS	V	153
R	H	C	SER	A	132	L	H	HG3	LYS	V	153
R	H	C	SER	A	132	L	H	HD2	LYS	V	153
R	H	C	SER	A	132	L	H	HD3	LYS	V	153
R	H	C	SER	A	132	L	H	HE2	LYS	V	153
R	H	C	SER	A	132	L	H	HE3	LYS	V	153
R	H	CB	SER	A	132	L	H	CG	LYS	V	153
R	H	CB	SER	A	132	L	H	CE	LYS	V	153
R	H	CB	SER	A	132	L	H	NZ	LYS	V	153
R	H	CB	SER	A	132	L	H	HG2	LYS	V	153
R	H	CB	SER	A	132	L	H	HG3	LYS	V	153
R	H	CB	SER	A	132	L	H	HE2	LYS	V	153
R	H	CB	SER	A	132	L	H	HE3	LYS	V	153
R	H	CB	SER	A	132	L	H	HZ2	LYS	V	153
R	H	CB	SER	A	132	L	H	OD2	ASP	V	157
R	H	O	SER	A	132	L	H	CA	LYS	V	153
R	H	O	SER	A	132	L	H	C	LYS	V	153
R	H	O	SER	A	132	L	H	CB	LYS	V	153
R	H	O	SER	A	132	L	H	CG	LYS	V	153
R	H	O	SER	A	132	L	H	CD	LYS	V	153
R	H	O	SER	A	132	L	H	CE	LYS	V	153
R	H	O	SER	A	132	L	H	HA	LYS	V	153
R	H	O	SER	A	132	L	H	HB2	LYS	V	153
R	H	O	SER	A	132	L	H	HB3	LYS	V	153
R	H	O	SER	A	132	L	H	HG2	LYS	V	153
R	H	O	SER	A	132	L	H	HG3	LYS	V	153
R	H	O	SER	A	132	L	H	HD2	LYS	V	153
R	H	O	SER	A	132	L	H	HD3	LYS	V	153
R	H	O	SER	A	132	L	H	HE2	LYS	V	153
R	H	O	SER	A	132	L	H	HE3	LYS	V	153
R	H	OG	SER	A	132	L	H	HE3	LYS	V	153
R	H	N	TRP	A	133	L	H	CG	LYS	V	153
R	H	N	TRP	A	133	L	H	CD	LYS	V	153
R	H	N	TRP	A	133	L	H	CE	LYS	V	153
R	H	N	TRP	A	133	L	H	HG2	LYS	V	153
R	H	N	TRP	A	133	L	H	HG3	LYS	V	153
R	H	N	TRP	A	133	L	H	HD3	LYS	V	153
R	H	N	TRP	A	133	L	H	HE2	LYS	V	153
R	H	N	TRP	A	133	L	H	HE3	LYS	V	153
R	H	CA	TRP	A	133	L	H	CG	LYS	V	153
R	H	CA	TRP	A	133	L	H	HB2	LYS	V	153
R	H	CA	TRP	A	133	L	H	HB3	LYS	V	153
R	H	CA	TRP	A	133	L	H	HG2	LYS	V	153
R	H	CA	TRP	A	133	L	H	HG3	LYS	V	153
R	H	C	TRP	A	133	L	H	CB	LYS	V	153
R	H	C	TRP	A	133	L	H	CG	LYS	V	153
R	H	C	TRP	A	133	L	H	HB2	LYS	V	153
R	H	C	TRP	A	133	L	H	HB3	LYS	V	153
R	H	C	TRP	A	133	L	H	HG2	LYS	V	153
R	H	C	TRP	A	133	L	H	HD3	LYS	V	153
R	H	CB	TRP	A	133	L	H	HG2	LYS	V	153
R	H	O	TRP	A	133	L	H	CB	LYS	V	153
R	H	O	TRP	A	133	L	H	HB2	LYS	V	153
R	H	O	TRP	A	133	L	H	HB3	LYS	V	153
R	H	O	TRP	A	133	L	H	HG2	LYS	V	153
R	H	CD1	TRP	A	133	L	-	HZ1	LYS	V	93
R	H	CE2	TRP	A	133	L	-	NZ	LYS	V	93
R	H	CE2	TRP	A	133	L	-	HE3	LYS	V	93
R	H	CE2	TRP	A	133	L	-	HZ1	LYS	V	93
R	H	CE2	TRP	A	133	L	-	HZ2	LYS	V	93
R	H	NE1	TRP	A	133	L	-	NZ	LYS	V	93
R	H	NE1	TRP	A	133	L	-	HZ1	LYS	V	93
R	H	NE1	TRP	A	133	L	-	HZ2	LYS	V	93
R	H	NE1	TRP	A	133	L	-	HZ3	LYS	V	93
R	H	CZ2	TRP	A	133	L	-	HE3	LYS	V	93
R	H	CZ2	TRP	A	133	L	-	HZ1	LYS	V	93
R	H	CZ2	TRP	A	133	L	-	HZ2	LYS	V	93
R	-	N	TRP	A	134	L	H	CB	LYS	V	153
R	-	N	TRP	A	134	L	H	CG	LYS	V	153
R	-	N	TRP	A	134	L	H	CD	LYS	V	153
R	-	N	TRP	A	134	L	H	HB2	LYS	V	153
R	-	N	TRP	A	134	L	H	HG2	LYS	V	153
R	-	N	TRP	A	134	L	H	HD3	LYS	V	153
R	-	N	TRP	A	134	L	H	HE2	LYS	V	153
R	-	CA	TRP	A	134	L	H	HB2	LYS	V	153
R	-	CA	TRP	A	134	L	H	HG2	LYS	V	153
R	-	CA	TRP	A	134	L	H	HD3	LYS	V	153
R	-	C	TRP	A	134	L	H	CB	LYS	V	153
R	-	C	TRP	A	134	L	H	CG	LYS	V	153
R	-	C	TRP	A	134	L	H	CD	LYS	V	153
R	-	C	TRP	A	134	L	H	HA	LYS	V	153
R	-	C	TRP	A	134	L	H	HB2	LYS	V	153
R	-	C	TRP	A	134	L	H	HG2	LYS	V	153
R	-	C	TRP	A	134	L	H	HD3	LYS	V	153
R	-	O	TRP	A	134	L	H	CB	LYS	V	153
R	-	O	TRP	A	134	L	H	CG	LYS	V	153
R	-	O	TRP	A	134	L	H	CD	LYS	V	153
R	-	O	TRP	A	134	L	H	CE	LYS	V	153
R	-	O	TRP	A	134	L	H	HA	LYS	V	153
R	-	O	TRP	A	134	L	H	HB2	LYS	V	153
R	-	O	TRP	A	134	L	H	HG2	LYS	V	153
R	-	O	TRP	A	134	L	H	HD2	LYS	V	153
R	-	O	TRP	A	134	L	H	HD3	LYS	V	153
R	-	O	TRP	A	134	L	H	HE2	LYS	V	153
R	-	O	TRP	A	134	L	H	OE2	GLU	V	156
R	-	N	ALA	A	135	L	H	CB	LYS	V	153
R	-	N	ALA	A	135	L	H	H	LYS	V	153
R	-	N	ALA	A	135	L	H	HA	LYS	V	153
R	-	N	ALA	A	135	L	H	HB2	LYS	V	153
R	-	N	ALA	A	135	L	H	HD3	LYS	V	153
R	-	CA	ALA	A	135	L	H	CB	ASP	V	152
R	-	CA	ALA	A	135	L	H	HB2	ASP	V	152
R	-	CA	ALA	A	135	L	H	HB3	ASP	V	152
R	-	CA	ALA	A	135	L	H	N	LYS	V	153
R	-	CA	ALA	A	135	L	H	CA	LYS	V	153
R	-	CA	ALA	A	135	L	H	CB	LYS	V	153
R	-	CA	ALA	A	135	L	H	H	LYS	V	153
R	-	CA	ALA	A	135	L	H	HA	LYS	V	153
R	-	CA	ALA	A	135	L	H	HB2	LYS	V	153
R	-	C	ALA	A	135	L	H	OE2	GLU	V	156
R	-	CB	ALA	A	135	L	H	CB	ASP	V	152
R	-	CB	ALA	A	135	L	H	OD2	ASP	V	152
R	-	CB	ALA	A	135	L	H	HB2	ASP	V	152
R	-	CB	ALA	A	135	L	H	HB3	ASP	V	152
R	-	CB	ALA	A	135	L	H	N	LYS	V	153
R	-	CB	ALA	A	135	L	H	H	LYS	V	153
R	-	CB	ALA	A	135	L	H	HB2	LYS	V	153
R	-	N	ASN	A	136	L	H	HA	LYS	V	153
R	-	N	ASN	A	136	L	H	CD	GLU	V	156
R	-	N	ASN	A	136	L	H	OE1	GLU	V	156
R	-	N	ASN	A	136	L	H	OE2	GLU	V	156
R	-	N	ASN	A	136	L	H	HB2	GLU	V	156
R	-	CA	ASN	A	136	L	H	CD	GLU	V	156
R	-	CA	ASN	A	136	L	H	OE1	GLU	V	156
R	-	CA	ASN	A	136	L	H	OE2	GLU	V	156
R	-	C	ASN	A	136	L	H	CD	GLU	V	156
R	-	C	ASN	A	136	L	H	OE1	GLU	V	156
R	-	C	ASN	A	136	L	H	OE2	GLU	V	156
R	-	C	ASN	A	136	L	H	HZ1	LYS	V	160
R	-	CB	ASN	A	136	L	H	OE2	GLU	V	156
R	-	O	ASN	A	136	L	H	CD	GLU	V	156
R	-	O	ASN	A	136	L	H	OE1	GLU	V	156
R	-	O	ASN	A	136	L	H	OE2	GLU	V	156
R	-	O	ASN	A	136	L	H	HZ1	LYS	V	160
R	-	O	ASN	A	136	L	H	HZ3	LYS	V	160
R	S	N	SER	A	137	L	H	CD	GLU	V	156
R	S	N	SER	A	137	L	H	OE1	GLU	V	156
R	S	N	SER	A	137	L	H	OE2	GLU	V	156
R	S	CA	SER	A	137	L	H	HZ3	LYS	V	153
R	S	CA	SER	A	137	L	H	CD	GLU	V	156
R	S	CA	SER	A	137	L	H	OE1	GLU	V	156
R	S	CA	SER	A	137	L	H	OE2	GLU	V	156
R	S	C	SER	A	137	L	H	NZ	LYS	V	153
R	S	C	SER	A	137	L	H	HZ1	LYS	V	153
R	S	C	SER	A	137	L	H	HZ3	LYS	V	153
R	S	C	SER	A	137	L	H	CD	GLU	V	156
R	S	C	SER	A	137	L	H	OE1	GLU	V	156
R	S	C	SER	A	137	L	H	OE2	GLU	V	156
R	S	C	SER	A	137	L	H	HG2	GLU	V	156
R	S	C	SER	A	137	L	H	HZ1	LYS	V	160
R	S	CB	SER	A	137	L	H	HZ3	LYS	V	153
R	S	O	SER	A	137	L	H	CD	LYS	V	153
R	S	O	SER	A	137	L	H	CE	LYS	V	153
R	S	O	SER	A	137	L	H	NZ	LYS	V	153
R	S	O	SER	A	137	L	H	HD2	LYS	V	153
R	S	O	SER	A	137	L	H	HD3	LYS	V	153
R	S	O	SER	A	137	L	H	HZ1	LYS	V	153
R	S	O	SER	A	137	L	H	HZ2	LYS	V	153
R	S	O	SER	A	137	L	H	HZ3	LYS	V	153
R	S	O	SER	A	137	L	H	CG	GLU	V	156
R	S	O	SER	A	137	L	H	CD	GLU	V	156
R	S	O	SER	A	137	L	H	OE1	GLU	V	156
R	S	O	SER	A	137	L	H	OE2	GLU	V	156
R	S	O	SER	A	137	L	H	HB3	GLU	V	156
R	S	O	SER	A	137	L	H	HG2	GLU	V	156
R	S	O	SER	A	137	L	H	OD1	ASP	V	157
R	S	OG	SER	A	137	L	H	CE	LYS	V	153
R	S	OG	SER	A	137	L	H	NZ	LYS	V	153
R	S	OG	SER	A	137	L	H	HD3	LYS	V	153
R	S	OG	SER	A	137	L	H	HE2	LYS	V	153
R	S	OG	SER	A	137	L	H	HZ3	LYS	V	153
R	S	N	SER	A	138	L	H	HZ3	LYS	V	153
R	S	N	SER	A	138	L	H	OE1	GLU	V	156
R	S	N	SER	A	138	L	H	HZ1	LYS	V	160
R	S	CA	SER	A	138	L	H	HZ3	LYS	V	153
R	S	CA	SER	A	138	L	H	HD2	LYS	V	160
R	S	CA	SER	A	138	L	-	HD22	LEU	V	161
R	S	C	SER	A	138	L	-	HD22	LEU	V	161
R	S	CB	SER	A	138	L	H	HG2	GLU	V	156
R	S	CB	SER	A	138	L	H	CB	LYS	V	160
R	S	CB	SER	A	138	L	H	CD	LYS	V	160
R	S	CB	SER	A	138	L	H	HB2	LYS	V	160
R	S	CB	SER	A	138	L	H	HB3	LYS	V	160
R	S	CB	SER	A	138	L	H	HD2	LYS	V	160
R	S	CB	SER	A	138	L	H	HD3	LYS	V	160
R	S	CB	SER	A	138	L	H	HZ1	LYS	V	160
R	S	CB	SER	A	138	L	-	HD21	LEU	V	161
R	S	CB	SER	A	138	L	-	HD22	LEU	V	161
R	S	OG	SER	A	138	L	H	CD	LYS	V	160
R	S	OG	SER	A	138	L	H	HB3	LYS	V	160
R	S	OG	SER	A	138	L	H	HD2	LYS	V	160
R	S	OG	SER	A	138	L	H	HD3	LYS	V	160
R	S	OG	SER	A	138	L	H	HZ1	LYS	V	160
R	S	OG	SER	A	138	L	H	HZ2	LYS	V	160
R	S	N	LEU	A	139	L	-	CD2	LEU	V	161
R	S	N	LEU	A	139	L	-	HD13	LEU	V	161
R	S	N	LEU	A	139	L	-	HD22	LEU	V	161
R	S	N	LEU	A	139	L	-	HD23	LEU	V	161
R	S	CA	LEU	A	139	L	-	HD22	LEU	V	161
R	S	C	LEU	A	139	L	-	CD2	LEU	V	161
R	S	C	LEU	A	139	L	-	HD22	LEU	V	161
R	S	C	LEU	A	139	L	-	HD23	LEU	V	161
R	S	O	LEU	A	139	L	H	CD	GLN	V	121
R	S	O	LEU	A	139	L	H	NE2	GLN	V	121
R	S	O	LEU	A	139	L	H	OE1	GLN	V	121
R	S	O	LEU	A	139	L	H	HE22	GLN	V	121
R	S	O	LEU	A	139	L	-	CD2	LEU	V	161
R	S	O	LEU	A	139	L	-	HD12	LEU	V	161
R	S	O	LEU	A	139	L	-	HD21	LEU	V	161
R	S	O	LEU	A	139	L	-	HD22	LEU	V	161
R	S	O	LEU	A	139	L	-	HD23	LEU	V	161
R	S	N	GLU	A	140	L	-	HD23	LEU	V	161
R	S	CA	GLU	A	140	L	H	OE1	GLN	V	121
R	S	CA	GLU	A	140	L	-	HD23	LEU	V	161
R	S	CG	GLU	A	140	L	-	HD21	LEU	V	161
R	S	CD	GLU	A	140	L	H	O	LYS	V	160
R	S	CD	GLU	A	140	L	H	HB3	LYS	V	160
R	S	CD	GLU	A	140	L	-	CD2	LEU	V	161
R	S	CD	GLU	A	140	L	-	HA	LEU	V	161
R	S	CD	GLU	A	140	L	-	HD21	LEU	V	161
R	S	CD	GLU	A	140	L	-	HD22	LEU	V	161
R	S	CD	GLU	A	140	L	-	HD23	LEU	V	161
R	S	OE1	GLU	A	140	L	H	CA	LYS	V	160
R	S	OE1	GLU	A	140	L	H	C	LYS	V	160
R	S	OE1	GLU	A	140	L	H	CB	LYS	V	160
R	S	OE1	GLU	A	140	L	H	O	LYS	V	160
R	S	OE1	GLU	A	140	L	H	HB2	LYS	V	160
R	S	OE1	GLU	A	140	L	H	HB3	LYS	V	160
R	S	OE1	GLU	A	140	L	-	N	LEU	V	161
R	S	OE1	GLU	A	140	L	-	CA	LEU	V	161
R	S	OE1	GLU	A	140	L	-	CG	LEU	V	161
R	S	OE1	GLU	A	140	L	-	CD2	LEU	V	161
R	S	OE1	GLU	A	140	L	-	HA	LEU	V	161
R	S	OE1	GLU	A	140	L	-	HG	LEU	V	161
R	S	OE1	GLU	A	140	L	-	HD21	LEU	V	161
R	S	OE1	GLU	A	140	L	-	HD22	LEU	V	161
R	S	OE1	GLU	A	140	L	-	HD23	LEU	V	161
R	S	OE2	GLU	A	140	L	H	OE1	GLN	V	121
R	S	OE2	GLU	A	140	L	H	O	LYS	V	160
R	S	OE2	GLU	A	140	L	-	CA	LEU	V	161
R	S	OE2	GLU	A	140	L	-	CD2	LEU	V	161
R	S	OE2	GLU	A	140	L	-	HA	LEU	V	161
R	S	OE2	GLU	A	140	L	-	HD21	LEU	V	161
R	S	OE2	GLU	A	140	L	-	HD22	LEU	V	161
R	S	OE2	GLU	A	140	L	-	HD23	LEU	V	161
R	S	N	PRO	A	141	L	H	OE1	GLN	V	121
R	S	CB	PRO	A	141	L	H	CG	GLU	V	118
R	S	CB	PRO	A	141	L	H	OE1	GLU	V	118
R	S	CB	PRO	A	141	L	H	HG2	GLU	V	118
R	S	O	PRO	A	141	L	H	HD3	ARG	V	125
R	S	CG	PRO	A	141	L	H	HA	GLU	V	118
R	S	CG	PRO	A	141	L	H	HG2	GLU	V	118
R	S	CG	PRO	A	141	L	H	CB	GLN	V	121
R	S	CG	PRO	A	141	L	H	OE1	GLN	V	121
R	S	CG	PRO	A	141	L	H	HB2	GLN	V	121
R	S	CG	PRO	A	141	L	H	HB3	GLN	V	121
R	S	CD	PRO	A	141	L	H	HG2	GLU	V	118
R	S	CD	PRO	A	141	L	H	CB	GLN	V	121
R	S	CD	PRO	A	141	L	H	CD	GLN	V	121
R	S	CD	PRO	A	141	L	H	OE1	GLN	V	121
R	S	CD	PRO	A	141	L	H	HB2	GLN	V	121
R	S	CD	PRO	A	141	L	H	HB3	GLN	V	121
R	H	O	ALA	A	182	L	-	HE1	HIS	V	40
R	H	O	ALA	A	182	L	-	HE2	HIS	V	40
R	H	CG	PHE	A	183	L	-	HE2	HIS	V	40
R	H	CD1	PHE	A	183	L	-	NE2	HIS	V	40
R	H	CD1	PHE	A	183	L	-	HE1	HIS	V	40
R	H	CD1	PHE	A	183	L	-	HE2	HIS	V	40
R	H	CE1	PHE	A	183	L	-	NE2	HIS	V	40
R	H	CE1	PHE	A	183	L	-	HE2	HIS	V	40
R	H	CZ	PHE	A	183	L	-	HE2	HIS	V	40
R	-	CA	LEU	A	325	L	-	HB2	ASP	V	36
R	-	CB	LEU	A	325	L	-	HB2	ASP	V	36
R	-	CG	LEU	A	325	L	-	CB	ASP	V	36
R	-	CG	LEU	A	325	L	-	HB2	ASP	V	36
R	-	CD1	LEU	A	325	L	-	HB3	LYS	V	34
R	-	CD1	LEU	A	325	L	-	C	THR	V	35
R	-	CD1	LEU	A	325	L	-	O	THR	V	35
R	-	CD1	LEU	A	325	L	-	N	ASP	V	36
R	-	CD1	LEU	A	325	L	-	H	ASP	V	36
R	-	CD1	LEU	A	325	L	-	HB2	ASP	V	36
R	-	CD2	LEU	A	325	L	-	C	THR	V	35
R	-	CD2	LEU	A	325	L	-	O	THR	V	35
R	-	CD2	LEU	A	325	L	-	N	ASP	V	36
R	-	CD2	LEU	A	325	L	-	CA	ASP	V	36
R	-	CD2	LEU	A	325	L	-	C	ASP	V	36
R	-	CD2	LEU	A	325	L	-	CB	ASP	V	36
R	-	CD2	LEU	A	325	L	-	O	ASP	V	36
R	-	CD2	LEU	A	325	L	-	CG	ASP	V	36
R	-	CD2	LEU	A	325	L	-	OD2	ASP	V	36
R	-	CD2	LEU	A	325	L	-	H	ASP	V	36
R	-	CD2	LEU	A	325	L	-	HB2	ASP	V	36
R	-	CD2	LEU	A	325	L	-	HB3	ASP	V	36
R	-	O	ASP	A	336	L	-	HB2	SER	V	38
R	-	O	ASP	A	336	L	-	HB3	SER	V	38
R	-	CA	GLY	A	337	L	-	HB2	SER	V	38

- 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