IID

P0C7P1_P05455.1 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	-	HIS	A	129	L	-	ARG	V	60
R	-	LEU	A	130	L	-	ARG	V	60
R	-	ASP	A	131	L	-	ARG	V	60
R	-	ASP	A	131	L	-	LEU	V	61
R	-	ASP	A	132	L	H	ASP	V	125
R	-	ASP	A	132	L	H	LYS	V	16
R	-	ASP	A	132	L	H	ARG	V	57
R	-	ASP	A	132	L	-	LEU	V	61
R	-	GLY	A	133	L	H	ASP	V	125
R	-	GLY	A	133	L	H	LYS	V	128
R	-	GLY	A	133	L	H	LYS	V	16
R	-	GLY	A	133	L	H	ARG	V	57
R	-	GLY	A	133	L	-	LEU	V	61
R	-	GLY	A	134	L	H	LYS	V	128
R	-	GLY	A	134	L	H	LYS	V	16
R	-	GLY	A	134	L	H	HIS	V	19
R	-	GLY	A	134	L	H	GLN	V	20
R	-	GLY	A	134	L	H	ARG	V	57
R	-	TYR	A	135	L	H	LYS	V	128
R	-	TYR	A	135	L	H	LEU	V	131
R	-	TYR	A	135	L	-	GLU	V	132
R	-	TYR	A	135	L	S	VAL	V	137
R	-	TYR	A	135	L	S	ILE	V	140
R	-	TYR	A	135	L	H	HIS	V	19
R	-	TYR	A	135	L	H	GLN	V	20
R	-	TYR	A	135	L	H	TYR	V	23
R	-	THR	A	136	L	S	VAL	V	137
R	-	THR	A	136	L	S	LEU	V	138
R	-	THR	A	136	L	H	HIS	V	19
R	-	THR	A	136	L	H	GLU	V	22
R	-	THR	A	136	L	H	TYR	V	23
R	-	PRO	A	137	L	-	GLN	V	136
R	-	PRO	A	137	L	S	LEU	V	138
R	-	PRO	A	137	L	H	HIS	V	19
R	-	PRO	A	137	L	H	GLU	V	22
R	-	PRO	A	137	L	-	ALA	V	77
R	-	PRO	A	137	L	-	LEU	V	79
R	-	ASP	A	138	L	-	ARG	V	111
R	-	ASP	A	138	L	S	LEU	V	138
R	-	ASP	A	138	L	-	ASP	V	27
R	-	ASP	A	138	L	-	PHE	V	28
R	-	ASP	A	138	L	-	LEU	V	79
R	-	LEU	A	139	L	-	ASP	V	27
R	-	LEU	A	139	L	S	ARG	V	91
R	-	LEU	A	139	L	-	PRO	V	98
R	-	LYS	A	140	L	S	ARG	V	91
R	-	LYS	A	140	L	-	SER	V	94
R	-	LYS	A	140	L	-	LYS	V	95
R	-	LYS	A	140	L	-	PRO	V	96
R	-	LYS	A	140	L	-	PRO	V	98
R	-	MET	A	141	L	-	SER	V	94
R	-	MET	A	141	L	-	LYS	V	95
R	-	MET	A	141	L	-	PRO	V	96
R	-	SER	A	142	L	-	SER	V	94
R	-	SER	A	142	L	-	LYS	V	95
R	-	SER	A	142	L	-	PRO	V	96

- 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

P0C7P1_P05455.1 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	-	O	HIS	A	129	L	-	O	ARG	V	60
R	-	O	HIS	A	129	L	-	HA	ARG	V	60
R	-	CA	LEU	A	130	L	-	HB3	ARG	V	60
R	-	CA	LEU	A	130	L	-	HG2	ARG	V	60
R	-	C	LEU	A	130	L	-	CA	ARG	V	60
R	-	C	LEU	A	130	L	-	CB	ARG	V	60
R	-	C	LEU	A	130	L	-	O	ARG	V	60
R	-	C	LEU	A	130	L	-	CG	ARG	V	60
R	-	C	LEU	A	130	L	-	CD	ARG	V	60
R	-	C	LEU	A	130	L	-	HA	ARG	V	60
R	-	C	LEU	A	130	L	-	HB2	ARG	V	60
R	-	C	LEU	A	130	L	-	HB3	ARG	V	60
R	-	C	LEU	A	130	L	-	HG2	ARG	V	60
R	-	C	LEU	A	130	L	-	HG3	ARG	V	60
R	-	C	LEU	A	130	L	-	HD3	ARG	V	60
R	-	O	LEU	A	130	L	-	CA	ARG	V	60
R	-	O	LEU	A	130	L	-	C	ARG	V	60
R	-	O	LEU	A	130	L	-	CB	ARG	V	60
R	-	O	LEU	A	130	L	-	O	ARG	V	60
R	-	O	LEU	A	130	L	-	CG	ARG	V	60
R	-	O	LEU	A	130	L	-	CD	ARG	V	60
R	-	O	LEU	A	130	L	-	NE	ARG	V	60
R	-	O	LEU	A	130	L	-	HA	ARG	V	60
R	-	O	LEU	A	130	L	-	HB2	ARG	V	60
R	-	O	LEU	A	130	L	-	HB3	ARG	V	60
R	-	O	LEU	A	130	L	-	HG2	ARG	V	60
R	-	O	LEU	A	130	L	-	HG3	ARG	V	60
R	-	O	LEU	A	130	L	-	HD3	ARG	V	60
R	-	O	LEU	A	130	L	-	HE	ARG	V	60
R	-	N	ASP	A	131	L	-	CA	ARG	V	60
R	-	N	ASP	A	131	L	-	C	ARG	V	60
R	-	N	ASP	A	131	L	-	CB	ARG	V	60
R	-	N	ASP	A	131	L	-	O	ARG	V	60
R	-	N	ASP	A	131	L	-	CG	ARG	V	60
R	-	N	ASP	A	131	L	-	CD	ARG	V	60
R	-	N	ASP	A	131	L	-	HA	ARG	V	60
R	-	N	ASP	A	131	L	-	HB2	ARG	V	60
R	-	N	ASP	A	131	L	-	HB3	ARG	V	60
R	-	N	ASP	A	131	L	-	HG2	ARG	V	60
R	-	N	ASP	A	131	L	-	HG3	ARG	V	60
R	-	N	ASP	A	131	L	-	HD2	ARG	V	60
R	-	N	ASP	A	131	L	-	HD3	ARG	V	60
R	-	CA	ASP	A	131	L	-	CB	ARG	V	60
R	-	CA	ASP	A	131	L	-	CD	ARG	V	60
R	-	CA	ASP	A	131	L	-	HB3	ARG	V	60
R	-	CA	ASP	A	131	L	-	HD3	ARG	V	60
R	-	C	ASP	A	131	L	-	CB	ARG	V	60
R	-	C	ASP	A	131	L	-	O	ARG	V	60
R	-	C	ASP	A	131	L	-	HB2	ARG	V	60
R	-	C	ASP	A	131	L	-	HB3	ARG	V	60
R	-	C	ASP	A	131	L	-	HD3	ARG	V	60
R	-	C	ASP	A	131	L	-	HD21	LEU	V	61
R	-	C	ASP	A	131	L	-	HD22	LEU	V	61
R	-	CB	ASP	A	131	L	-	CD	ARG	V	60
R	-	CB	ASP	A	131	L	-	HB3	ARG	V	60
R	-	CB	ASP	A	131	L	-	HD3	ARG	V	60
R	-	CB	ASP	A	131	L	-	HH11	ARG	V	60
R	-	O	ASP	A	131	L	-	CA	ARG	V	60
R	-	O	ASP	A	131	L	-	C	ARG	V	60
R	-	O	ASP	A	131	L	-	CB	ARG	V	60
R	-	O	ASP	A	131	L	-	O	ARG	V	60
R	-	O	ASP	A	131	L	-	HB2	ARG	V	60
R	-	O	ASP	A	131	L	-	HB3	ARG	V	60
R	-	O	ASP	A	131	L	-	HD3	ARG	V	60
R	-	O	ASP	A	131	L	-	N	LEU	V	61
R	-	O	ASP	A	131	L	-	CG	LEU	V	61
R	-	O	ASP	A	131	L	-	CD2	LEU	V	61
R	-	O	ASP	A	131	L	-	HA	LEU	V	61
R	-	O	ASP	A	131	L	-	HG	LEU	V	61
R	-	O	ASP	A	131	L	-	HD21	LEU	V	61
R	-	O	ASP	A	131	L	-	HD22	LEU	V	61
R	-	CG	ASP	A	131	L	-	CG	ARG	V	60
R	-	CG	ASP	A	131	L	-	CD	ARG	V	60
R	-	CG	ASP	A	131	L	-	NE	ARG	V	60
R	-	CG	ASP	A	131	L	-	NH1	ARG	V	60
R	-	CG	ASP	A	131	L	-	CZ	ARG	V	60
R	-	CG	ASP	A	131	L	-	HB3	ARG	V	60
R	-	CG	ASP	A	131	L	-	HG2	ARG	V	60
R	-	CG	ASP	A	131	L	-	HD2	ARG	V	60
R	-	CG	ASP	A	131	L	-	HD3	ARG	V	60
R	-	CG	ASP	A	131	L	-	HH11	ARG	V	60
R	-	CG	ASP	A	131	L	-	HH12	ARG	V	60
R	-	OD1	ASP	A	131	L	-	CD	ARG	V	60
R	-	OD1	ASP	A	131	L	-	NE	ARG	V	60
R	-	OD1	ASP	A	131	L	-	NH1	ARG	V	60
R	-	OD1	ASP	A	131	L	-	CZ	ARG	V	60
R	-	OD1	ASP	A	131	L	-	HD3	ARG	V	60
R	-	OD1	ASP	A	131	L	-	HH11	ARG	V	60
R	-	OD1	ASP	A	131	L	-	HH12	ARG	V	60
R	-	OD2	ASP	A	131	L	-	CB	ARG	V	60
R	-	OD2	ASP	A	131	L	-	CG	ARG	V	60
R	-	OD2	ASP	A	131	L	-	CD	ARG	V	60
R	-	OD2	ASP	A	131	L	-	NE	ARG	V	60
R	-	OD2	ASP	A	131	L	-	NH1	ARG	V	60
R	-	OD2	ASP	A	131	L	-	NH2	ARG	V	60
R	-	OD2	ASP	A	131	L	-	CZ	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HB2	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HB3	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HG2	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HG3	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HD2	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HD3	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HE	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HH11	ARG	V	60
R	-	OD2	ASP	A	131	L	-	HH12	ARG	V	60
R	-	N	ASP	A	132	L	-	HD21	LEU	V	61
R	-	N	ASP	A	132	L	-	HD22	LEU	V	61
R	-	CA	ASP	A	132	L	H	HD2	LYS	V	16
R	-	CA	ASP	A	132	L	-	CD2	LEU	V	61
R	-	CA	ASP	A	132	L	-	HD21	LEU	V	61
R	-	CA	ASP	A	132	L	-	HD22	LEU	V	61
R	-	C	ASP	A	132	L	H	HH21	ARG	V	57
R	-	C	ASP	A	132	L	-	CD2	LEU	V	61
R	-	C	ASP	A	132	L	-	HD22	LEU	V	61
R	-	CB	ASP	A	132	L	H	HZ3	LYS	V	16
R	-	CB	ASP	A	132	L	H	CG	ASP	V	125
R	-	CB	ASP	A	132	L	H	OD2	ASP	V	125
R	-	CB	ASP	A	132	L	H	HB3	ASP	V	125
R	-	O	ASP	A	132	L	H	NH2	ARG	V	57
R	-	O	ASP	A	132	L	H	HB3	ARG	V	57
R	-	O	ASP	A	132	L	-	HD22	LEU	V	61
R	-	O	ASP	A	132	L	H	OD2	ASP	V	125
R	-	CG	ASP	A	132	L	H	NZ	LYS	V	16
R	-	CG	ASP	A	132	L	H	HD2	LYS	V	16
R	-	CG	ASP	A	132	L	H	HZ1	LYS	V	16
R	-	CG	ASP	A	132	L	H	HZ3	LYS	V	16
R	-	OD1	ASP	A	132	L	H	CD	LYS	V	16
R	-	OD1	ASP	A	132	L	H	CE	LYS	V	16
R	-	OD1	ASP	A	132	L	H	NZ	LYS	V	16
R	-	OD1	ASP	A	132	L	H	HD2	LYS	V	16
R	-	OD1	ASP	A	132	L	H	HE2	LYS	V	16
R	-	OD1	ASP	A	132	L	H	HZ1	LYS	V	16
R	-	OD1	ASP	A	132	L	H	HZ2	LYS	V	16
R	-	OD1	ASP	A	132	L	H	HZ3	LYS	V	16
R	-	OD2	ASP	A	132	L	H	HZ3	LYS	V	16
R	-	N	GLY	A	133	L	H	NH2	ARG	V	57
R	-	N	GLY	A	133	L	H	HH21	ARG	V	57
R	-	N	GLY	A	133	L	H	HH22	ARG	V	57
R	-	N	GLY	A	133	L	-	CD2	LEU	V	61
R	-	N	GLY	A	133	L	-	HG	LEU	V	61
R	-	N	GLY	A	133	L	-	HD13	LEU	V	61
R	-	N	GLY	A	133	L	-	HD22	LEU	V	61
R	-	CA	GLY	A	133	L	H	HB3	LYS	V	16
R	-	CA	GLY	A	133	L	H	HG2	LYS	V	16
R	-	CA	GLY	A	133	L	H	HD2	LYS	V	16
R	-	CA	GLY	A	133	L	H	NH2	ARG	V	57
R	-	CA	GLY	A	133	L	H	HH21	ARG	V	57
R	-	CA	GLY	A	133	L	H	HH22	ARG	V	57
R	-	CA	GLY	A	133	L	-	CD2	LEU	V	61
R	-	CA	GLY	A	133	L	-	HD13	LEU	V	61
R	-	CA	GLY	A	133	L	-	HD22	LEU	V	61
R	-	C	GLY	A	133	L	H	HG2	LYS	V	16
R	-	C	GLY	A	133	L	H	NH2	ARG	V	57
R	-	C	GLY	A	133	L	H	HH21	ARG	V	57
R	-	C	GLY	A	133	L	H	HH22	ARG	V	57
R	-	C	GLY	A	133	L	H	HZ2	LYS	V	128
R	-	C	GLY	A	133	L	H	HZ3	LYS	V	128
R	-	O	GLY	A	133	L	H	NH2	ARG	V	57
R	-	O	GLY	A	133	L	H	CZ	ARG	V	57
R	-	O	GLY	A	133	L	H	HH21	ARG	V	57
R	-	O	GLY	A	133	L	H	HH22	ARG	V	57
R	-	O	GLY	A	133	L	H	OD1	ASP	V	125
R	-	O	GLY	A	133	L	H	CD	LYS	V	128
R	-	O	GLY	A	133	L	H	NZ	LYS	V	128
R	-	O	GLY	A	133	L	H	HD2	LYS	V	128
R	-	O	GLY	A	133	L	H	HD3	LYS	V	128
R	-	O	GLY	A	133	L	H	HZ2	LYS	V	128
R	-	O	GLY	A	133	L	H	HZ3	LYS	V	128
R	-	N	GLY	A	134	L	H	HG2	LYS	V	16
R	-	N	GLY	A	134	L	H	HB2	GLN	V	20
R	-	N	GLY	A	134	L	H	NH2	ARG	V	57
R	-	N	GLY	A	134	L	H	HH21	ARG	V	57
R	-	N	GLY	A	134	L	H	HH22	ARG	V	57
R	-	N	GLY	A	134	L	H	NZ	LYS	V	128
R	-	N	GLY	A	134	L	H	HD3	LYS	V	128
R	-	N	GLY	A	134	L	H	HZ2	LYS	V	128
R	-	N	GLY	A	134	L	H	HZ3	LYS	V	128
R	-	CA	GLY	A	134	L	H	HH21	ARG	V	57
R	-	CA	GLY	A	134	L	H	CD	LYS	V	128
R	-	CA	GLY	A	134	L	H	CE	LYS	V	128
R	-	CA	GLY	A	134	L	H	NZ	LYS	V	128
R	-	CA	GLY	A	134	L	H	HD2	LYS	V	128
R	-	CA	GLY	A	134	L	H	HD3	LYS	V	128
R	-	CA	GLY	A	134	L	H	HZ1	LYS	V	128
R	-	CA	GLY	A	134	L	H	HZ2	LYS	V	128
R	-	CA	GLY	A	134	L	H	HZ3	LYS	V	128
R	-	C	GLY	A	134	L	H	CB	HIS	V	19
R	-	C	GLY	A	134	L	H	HB2	HIS	V	19
R	-	C	GLY	A	134	L	H	HB3	HIS	V	19
R	-	C	GLY	A	134	L	H	HA	GLN	V	20
R	-	C	GLY	A	134	L	H	HH21	ARG	V	57
R	-	C	GLY	A	134	L	H	CE	LYS	V	128
R	-	C	GLY	A	134	L	H	NZ	LYS	V	128
R	-	C	GLY	A	134	L	H	HD3	LYS	V	128
R	-	C	GLY	A	134	L	H	HE3	LYS	V	128
R	-	C	GLY	A	134	L	H	HZ1	LYS	V	128
R	-	C	GLY	A	134	L	H	HZ2	LYS	V	128
R	-	C	GLY	A	134	L	H	HZ3	LYS	V	128
R	-	O	GLY	A	134	L	H	C	HIS	V	19
R	-	O	GLY	A	134	L	H	O	HIS	V	19
R	-	O	GLY	A	134	L	H	HB2	HIS	V	19
R	-	O	GLY	A	134	L	H	N	GLN	V	20
R	-	O	GLY	A	134	L	H	CA	GLN	V	20
R	-	O	GLY	A	134	L	H	CD	GLN	V	20
R	-	O	GLY	A	134	L	H	OE1	GLN	V	20
R	-	O	GLY	A	134	L	H	HA	GLN	V	20
R	-	O	GLY	A	134	L	H	HB2	GLN	V	20
R	-	O	GLY	A	134	L	H	HH21	ARG	V	57
R	-	O	GLY	A	134	L	H	NZ	LYS	V	128
R	-	O	GLY	A	134	L	H	HZ1	LYS	V	128
R	-	O	GLY	A	134	L	H	HZ2	LYS	V	128
R	-	O	GLY	A	134	L	H	HZ3	LYS	V	128
R	-	N	TYR	A	135	L	H	CB	HIS	V	19
R	-	N	TYR	A	135	L	H	HB2	HIS	V	19
R	-	N	TYR	A	135	L	H	HB3	HIS	V	19
R	-	N	TYR	A	135	L	H	NZ	LYS	V	128
R	-	N	TYR	A	135	L	H	HD3	LYS	V	128
R	-	N	TYR	A	135	L	H	HE3	LYS	V	128
R	-	N	TYR	A	135	L	H	HZ1	LYS	V	128
R	-	N	TYR	A	135	L	H	HZ2	LYS	V	128
R	-	N	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	CA	TYR	A	135	L	H	HB2	HIS	V	19
R	-	CA	TYR	A	135	L	H	HB2	TYR	V	23
R	-	CA	TYR	A	135	L	H	NZ	LYS	V	128
R	-	CA	TYR	A	135	L	H	HE3	LYS	V	128
R	-	CA	TYR	A	135	L	H	HZ1	LYS	V	128
R	-	CA	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	C	TYR	A	135	L	H	C	HIS	V	19
R	-	C	TYR	A	135	L	H	O	HIS	V	19
R	-	C	TYR	A	135	L	H	HB2	HIS	V	19
R	-	C	TYR	A	135	L	H	CB	TYR	V	23
R	-	C	TYR	A	135	L	H	CG	TYR	V	23
R	-	C	TYR	A	135	L	H	CD2	TYR	V	23
R	-	C	TYR	A	135	L	H	HB2	TYR	V	23
R	-	C	TYR	A	135	L	H	HB3	TYR	V	23
R	-	C	TYR	A	135	L	H	HD2	TYR	V	23
R	-	C	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	CB	TYR	A	135	L	H	CE	LYS	V	128
R	-	CB	TYR	A	135	L	H	NZ	LYS	V	128
R	-	CB	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CB	TYR	A	135	L	H	HD3	LYS	V	128
R	-	CB	TYR	A	135	L	H	HE3	LYS	V	128
R	-	CB	TYR	A	135	L	H	HZ1	LYS	V	128
R	-	CB	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	O	TYR	A	135	L	H	C	HIS	V	19
R	-	O	TYR	A	135	L	H	O	HIS	V	19
R	-	O	TYR	A	135	L	H	HB2	HIS	V	19
R	-	O	TYR	A	135	L	H	HA	GLN	V	20
R	-	O	TYR	A	135	L	H	CA	TYR	V	23
R	-	O	TYR	A	135	L	H	CB	TYR	V	23
R	-	O	TYR	A	135	L	H	CG	TYR	V	23
R	-	O	TYR	A	135	L	H	CD2	TYR	V	23
R	-	O	TYR	A	135	L	H	H	TYR	V	23
R	-	O	TYR	A	135	L	H	HB2	TYR	V	23
R	-	O	TYR	A	135	L	H	HB3	TYR	V	23
R	-	O	TYR	A	135	L	H	HD2	TYR	V	23
R	-	O	TYR	A	135	L	H	HZ1	LYS	V	128
R	-	O	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	CG	TYR	A	135	L	H	CG	LYS	V	128
R	-	CG	TYR	A	135	L	H	CD	LYS	V	128
R	-	CG	TYR	A	135	L	H	CE	LYS	V	128
R	-	CG	TYR	A	135	L	H	NZ	LYS	V	128
R	-	CG	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CG	TYR	A	135	L	H	HD3	LYS	V	128
R	-	CG	TYR	A	135	L	H	HE3	LYS	V	128
R	-	CG	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	CG	TYR	A	135	L	S	HD13	ILE	V	140
R	-	CD1	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CD1	TYR	A	135	L	H	HE3	LYS	V	128
R	-	CD1	TYR	A	135	L	S	O	VAL	V	137
R	-	CD1	TYR	A	135	L	S	HB	VAL	V	137
R	-	CD2	TYR	A	135	L	H	CB	LYS	V	128
R	-	CD2	TYR	A	135	L	H	CG	LYS	V	128
R	-	CD2	TYR	A	135	L	H	CD	LYS	V	128
R	-	CD2	TYR	A	135	L	H	CE	LYS	V	128
R	-	CD2	TYR	A	135	L	H	NZ	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HA	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HB3	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HG2	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HD2	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HD3	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HE2	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HE3	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HZ1	LYS	V	128
R	-	CD2	TYR	A	135	L	H	HZ3	LYS	V	128
R	-	CD2	TYR	A	135	L	S	HD13	ILE	V	140
R	-	CE1	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CE1	TYR	A	135	L	S	CB	VAL	V	137
R	-	CE1	TYR	A	135	L	S	H	VAL	V	137
R	-	CE1	TYR	A	135	L	S	HB	VAL	V	137
R	-	CE1	TYR	A	135	L	S	HD11	ILE	V	140
R	-	CE2	TYR	A	135	L	H	CA	LYS	V	128
R	-	CE2	TYR	A	135	L	H	C	LYS	V	128
R	-	CE2	TYR	A	135	L	H	CB	LYS	V	128
R	-	CE2	TYR	A	135	L	H	O	LYS	V	128
R	-	CE2	TYR	A	135	L	H	CG	LYS	V	128
R	-	CE2	TYR	A	135	L	H	CD	LYS	V	128
R	-	CE2	TYR	A	135	L	H	CE	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HA	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HB2	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HB3	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HG2	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HD2	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HD3	LYS	V	128
R	-	CE2	TYR	A	135	L	H	HE3	LYS	V	128
R	-	CE2	TYR	A	135	L	S	HD11	ILE	V	140
R	-	CE2	TYR	A	135	L	S	HD13	ILE	V	140
R	-	OH	TYR	A	135	L	H	CA	LYS	V	128
R	-	OH	TYR	A	135	L	H	C	LYS	V	128
R	-	OH	TYR	A	135	L	H	CB	LYS	V	128
R	-	OH	TYR	A	135	L	H	O	LYS	V	128
R	-	OH	TYR	A	135	L	H	HA	LYS	V	128
R	-	OH	TYR	A	135	L	H	HB3	LYS	V	128
R	-	OH	TYR	A	135	L	H	HG3	LYS	V	128
R	-	OH	TYR	A	135	L	H	C	LEU	V	131
R	-	OH	TYR	A	135	L	H	HB2	LEU	V	131
R	-	OH	TYR	A	135	L	-	N	GLU	V	132
R	-	OH	TYR	A	135	L	-	CA	GLU	V	132
R	-	OH	TYR	A	135	L	-	CB	GLU	V	132
R	-	OH	TYR	A	135	L	-	H	GLU	V	132
R	-	OH	TYR	A	135	L	-	HA	GLU	V	132
R	-	OH	TYR	A	135	L	-	HB2	GLU	V	132
R	-	CZ	TYR	A	135	L	H	CA	LYS	V	128
R	-	CZ	TYR	A	135	L	H	C	LYS	V	128
R	-	CZ	TYR	A	135	L	H	CB	LYS	V	128
R	-	CZ	TYR	A	135	L	H	O	LYS	V	128
R	-	CZ	TYR	A	135	L	H	CG	LYS	V	128
R	-	CZ	TYR	A	135	L	H	HA	LYS	V	128
R	-	CZ	TYR	A	135	L	H	HB3	LYS	V	128
R	-	CZ	TYR	A	135	L	H	HG3	LYS	V	128
R	-	CZ	TYR	A	135	L	H	HD3	LYS	V	128
R	-	CZ	TYR	A	135	L	S	HB	VAL	V	137
R	-	CZ	TYR	A	135	L	S	HD11	ILE	V	140
R	-	N	THR	A	136	L	H	O	HIS	V	19
R	-	N	THR	A	136	L	H	HB2	HIS	V	19
R	-	N	THR	A	136	L	H	CA	TYR	V	23
R	-	N	THR	A	136	L	H	CB	TYR	V	23
R	-	N	THR	A	136	L	H	CD2	TYR	V	23
R	-	N	THR	A	136	L	H	H	TYR	V	23
R	-	N	THR	A	136	L	H	HA	TYR	V	23
R	-	N	THR	A	136	L	H	HB2	TYR	V	23
R	-	N	THR	A	136	L	H	HD2	TYR	V	23
R	-	CA	THR	A	136	L	H	HB2	HIS	V	19
R	-	CA	THR	A	136	L	H	HD2	HIS	V	19
R	-	CA	THR	A	136	L	H	HB2	TYR	V	23
R	-	C	THR	A	136	L	H	HB3	GLU	V	22
R	-	C	THR	A	136	L	H	HA	TYR	V	23
R	-	C	THR	A	136	L	H	HB2	TYR	V	23
R	-	CB	THR	A	136	L	H	HD2	HIS	V	19
R	-	CB	THR	A	136	L	S	O	VAL	V	137
R	-	CB	THR	A	136	L	S	HA	LEU	V	138
R	-	CB	THR	A	136	L	S	HD21	LEU	V	138
R	-	O	THR	A	136	L	H	C	GLU	V	22
R	-	O	THR	A	136	L	H	HB3	GLU	V	22
R	-	O	THR	A	136	L	H	N	TYR	V	23
R	-	O	THR	A	136	L	H	CA	TYR	V	23
R	-	O	THR	A	136	L	H	CB	TYR	V	23
R	-	O	THR	A	136	L	H	HA	TYR	V	23
R	-	O	THR	A	136	L	H	HB2	TYR	V	23
R	-	O	THR	A	136	L	H	HD2	TYR	V	23
R	-	CG2	THR	A	136	L	H	HD2	HIS	V	19
R	-	CG2	THR	A	136	L	S	O	VAL	V	137
R	-	CG2	THR	A	136	L	S	HA	LEU	V	138
R	-	OG1	THR	A	136	L	H	HD2	TYR	V	23
R	-	OG1	THR	A	136	L	S	C	VAL	V	137
R	-	OG1	THR	A	136	L	S	O	VAL	V	137
R	-	OG1	THR	A	136	L	S	N	LEU	V	138
R	-	OG1	THR	A	136	L	S	CA	LEU	V	138
R	-	OG1	THR	A	136	L	S	C	LEU	V	138
R	-	OG1	THR	A	136	L	S	O	LEU	V	138
R	-	OG1	THR	A	136	L	S	HA	LEU	V	138
R	-	OG1	THR	A	136	L	S	HD21	LEU	V	138
R	-	N	PRO	A	137	L	H	HB3	GLU	V	22
R	-	CA	PRO	A	137	L	H	HB3	GLU	V	22
R	-	C	PRO	A	137	L	S	HD23	LEU	V	138
R	-	CB	PRO	A	137	L	H	OE2	GLU	V	22
R	-	CB	PRO	A	137	L	H	HB3	GLU	V	22
R	-	CB	PRO	A	137	L	-	CB	ALA	V	77
R	-	CB	PRO	A	137	L	-	HB1	ALA	V	77
R	-	CB	PRO	A	137	L	-	HB2	ALA	V	77
R	-	CB	PRO	A	137	L	-	HD22	LEU	V	79
R	-	O	PRO	A	137	L	-	HE21	GLN	V	136
R	-	O	PRO	A	137	L	S	CD2	LEU	V	138
R	-	O	PRO	A	137	L	S	HD21	LEU	V	138
R	-	O	PRO	A	137	L	S	HD22	LEU	V	138
R	-	O	PRO	A	137	L	S	HD23	LEU	V	138
R	-	CG	PRO	A	137	L	H	OE2	GLU	V	22
R	-	CG	PRO	A	137	L	-	HB1	ALA	V	77
R	-	CG	PRO	A	137	L	-	HB2	ALA	V	77
R	-	CD	PRO	A	137	L	H	HD2	HIS	V	19
R	-	CD	PRO	A	137	L	H	OE2	GLU	V	22
R	-	N	ASP	A	138	L	S	HD23	LEU	V	138
R	-	CA	ASP	A	138	L	S	HD23	LEU	V	138
R	-	C	ASP	A	138	L	-	OD2	ASP	V	27
R	-	CB	ASP	A	138	L	-	HE2	PHE	V	28
R	-	CB	ASP	A	138	L	S	CD1	LEU	V	138
R	-	CB	ASP	A	138	L	S	HD11	LEU	V	138
R	-	CB	ASP	A	138	L	S	HD13	LEU	V	138
R	-	CB	ASP	A	138	L	S	HD23	LEU	V	138
R	-	O	ASP	A	138	L	-	OD2	ASP	V	27
R	-	O	ASP	A	138	L	-	HD13	LEU	V	79
R	-	O	ASP	A	138	L	-	HD22	LEU	V	79
R	-	CG	ASP	A	138	L	-	HH22	ARG	V	111
R	-	CG	ASP	A	138	L	S	CD1	LEU	V	138
R	-	CG	ASP	A	138	L	S	HD11	LEU	V	138
R	-	CG	ASP	A	138	L	S	HD13	LEU	V	138
R	-	CG	ASP	A	138	L	S	HD22	LEU	V	138
R	-	CG	ASP	A	138	L	S	HD23	LEU	V	138
R	-	OD1	ASP	A	138	L	-	HH22	ARG	V	111
R	-	OD1	ASP	A	138	L	S	HD11	LEU	V	138
R	-	OD1	ASP	A	138	L	S	HD13	LEU	V	138
R	-	OD2	ASP	A	138	L	S	CD1	LEU	V	138
R	-	OD2	ASP	A	138	L	S	CD2	LEU	V	138
R	-	OD2	ASP	A	138	L	S	HD11	LEU	V	138
R	-	OD2	ASP	A	138	L	S	HD13	LEU	V	138
R	-	OD2	ASP	A	138	L	S	HD22	LEU	V	138
R	-	OD2	ASP	A	138	L	S	HD23	LEU	V	138
R	-	N	LEU	A	139	L	-	OD2	ASP	V	27
R	-	CA	LEU	A	139	L	-	OD2	ASP	V	27
R	-	C	LEU	A	139	L	-	OD2	ASP	V	27
R	-	C	LEU	A	139	L	S	HH22	ARG	V	91
R	-	C	LEU	A	139	L	-	HG3	PRO	V	98
R	-	O	LEU	A	139	L	-	CG	ASP	V	27
R	-	O	LEU	A	139	L	-	OD1	ASP	V	27
R	-	O	LEU	A	139	L	-	OD2	ASP	V	27
R	-	O	LEU	A	139	L	S	NH2	ARG	V	91
R	-	O	LEU	A	139	L	S	HH21	ARG	V	91
R	-	O	LEU	A	139	L	S	HH22	ARG	V	91
R	-	O	LEU	A	139	L	-	CG	PRO	V	98
R	-	O	LEU	A	139	L	-	CD	PRO	V	98
R	-	O	LEU	A	139	L	-	HG2	PRO	V	98
R	-	O	LEU	A	139	L	-	HG3	PRO	V	98
R	-	O	LEU	A	139	L	-	HD2	PRO	V	98
R	-	N	LYS	A	140	L	S	HH21	ARG	V	91
R	-	N	LYS	A	140	L	S	HH22	ARG	V	91
R	-	N	LYS	A	140	L	-	HB3	LYS	V	95
R	-	N	LYS	A	140	L	-	O	PRO	V	96
R	-	C	LYS	A	140	L	-	HA	LYS	V	95
R	-	C	LYS	A	140	L	-	HG2	LYS	V	95
R	-	C	LYS	A	140	L	-	HD2	PRO	V	96
R	-	CB	LYS	A	140	L	-	HG3	PRO	V	98
R	-	O	LYS	A	140	L	-	O	SER	V	94
R	-	O	LYS	A	140	L	-	CA	LYS	V	95
R	-	O	LYS	A	140	L	-	C	LYS	V	95
R	-	O	LYS	A	140	L	-	CB	LYS	V	95
R	-	O	LYS	A	140	L	-	HA	LYS	V	95
R	-	O	LYS	A	140	L	-	HB3	LYS	V	95
R	-	O	LYS	A	140	L	-	HG2	LYS	V	95
R	-	O	LYS	A	140	L	-	N	PRO	V	96
R	-	O	LYS	A	140	L	-	O	PRO	V	96
R	-	O	LYS	A	140	L	-	CG	PRO	V	96
R	-	O	LYS	A	140	L	-	CD	PRO	V	96
R	-	O	LYS	A	140	L	-	HG2	PRO	V	96
R	-	O	LYS	A	140	L	-	HD2	PRO	V	96
R	-	O	LYS	A	140	L	-	HD3	PRO	V	96
R	-	CD	LYS	A	140	L	-	HG3	PRO	V	98
R	-	N	MET	A	141	L	-	HA	LYS	V	95
R	-	N	MET	A	141	L	-	HG2	LYS	V	95
R	-	N	MET	A	141	L	-	HD2	PRO	V	96
R	-	CA	MET	A	141	L	-	HD2	PRO	V	96
R	-	C	MET	A	141	L	-	O	SER	V	94
R	-	C	MET	A	141	L	-	HA	LYS	V	95
R	-	C	MET	A	141	L	-	CD	PRO	V	96
R	-	C	MET	A	141	L	-	HG2	PRO	V	96
R	-	C	MET	A	141	L	-	HD2	PRO	V	96
R	-	C	MET	A	141	L	-	HD3	PRO	V	96
R	-	O	MET	A	141	L	-	O	SER	V	94
R	-	O	MET	A	141	L	-	CG	PRO	V	96
R	-	O	MET	A	141	L	-	CD	PRO	V	96
R	-	O	MET	A	141	L	-	HG2	PRO	V	96
R	-	O	MET	A	141	L	-	HG3	PRO	V	96
R	-	O	MET	A	141	L	-	HD2	PRO	V	96
R	-	O	MET	A	141	L	-	HD3	PRO	V	96
R	-	N	SER	A	142	L	-	C	SER	V	94
R	-	N	SER	A	142	L	-	O	SER	V	94
R	-	N	SER	A	142	L	-	HA	LYS	V	95
R	-	N	SER	A	142	L	-	CD	PRO	V	96
R	-	N	SER	A	142	L	-	HD2	PRO	V	96
R	-	N	SER	A	142	L	-	HD3	PRO	V	96
R	-	CA	SER	A	142	L	-	O	SER	V	94
R	-	O	SER	A	142	L	-	HG3	PRO	V	96

- 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