IID

Q6T310_P61106.1 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	-	SER	A	18	L	H	GLU	V	167
R	-	SER	A	18	L	H	LYS	V	170
R	-	SER	A	20	L	H	GLU	V	167
R	H	HIS	A	200	L	H	GLU	V	145
R	H	GLY	A	201	L	H	GLU	V	145
R	H	GLY	A	201	L	-	ASN	V	146
R	H	SER	A	203	L	H	GLN	V	141
R	H	SER	A	203	L	H	GLU	V	145
R	-	GLY	A	204	L	H	GLU	V	138
R	-	GLY	A	204	L	H	PHE	V	142
R	-	GLY	A	204	L	H	GLU	V	145
R	-	GLY	A	204	L	H	TYR	V	99
R	-	GLU	A	205	L	H	ASN	V	100
R	-	GLU	A	205	L	H	GLU	V	138
R	-	GLU	A	205	L	H	ARG	V	96
R	-	GLU	A	205	L	H	TYR	V	99
R	-	ARG	A	206	L	H	GLU	V	138
R	-	ARG	A	206	L	H	GLN	V	141
R	-	ARG	A	207	L	H	GLN	V	141
R	-	ARG	A	208	L	H	GLU	V	137
R	-	ASP	A	21	L	H	TYR	V	136
R	-	ASP	A	21	L	H	LYS	V	140
R	-	ASP	A	21	L	S	PHE	V	150
R	-	TYR	A	22	L	S	LEU	V	149
R	-	TYR	A	22	L	H	GLU	V	167
R	-	TYR	A	22	L	H	LYS	V	170
R	-	LEU	A	23	L	H	LYS	V	140
R	-	LEU	A	23	L	H	ALA	V	143
R	-	LEU	A	23	L	H	GLU	V	144
R	-	LEU	A	23	L	-	LEU	V	148
R	-	LEU	A	23	L	S	PHE	V	150
R	-	LEU	A	24	L	H	GLU	V	144
R	-	PRO	A	25	L	H	GLU	V	144
R	-	PRO	A	25	L	-	GLY	V	147
R	-	LYS	A	26	L	H	GLU	V	144
R	-	LYS	A	26	L	H	GLU	V	145
R	S	TYR	A	69	L	-	SER	V	180
R	-	GLU	A	71	L	-	PRO	V	115
R	-	GLY	A	72	L	-	PRO	V	115
R	S	ASP	A	73	L	H	ARG	V	110
R	S	GLN	A	74	L	H	LYS	V	171

- 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

Q6T310_P61106.1 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	-	CB	SER	A	18	L	H	OE1	GLU	V	167
R	-	CB	SER	A	18	L	H	NZ	LYS	V	170
R	-	CB	SER	A	18	L	H	HZ1	LYS	V	170
R	-	CB	SER	A	18	L	H	HZ2	LYS	V	170
R	-	CB	SER	A	18	L	H	HZ3	LYS	V	170
R	-	OG	SER	A	18	L	H	OE1	GLU	V	167
R	-	OG	SER	A	18	L	H	NZ	LYS	V	170
R	-	OG	SER	A	18	L	H	HZ1	LYS	V	170
R	-	OG	SER	A	18	L	H	HZ2	LYS	V	170
R	-	OG	SER	A	18	L	H	HZ3	LYS	V	170
R	-	CA	SER	A	20	L	H	HG2	GLU	V	167
R	-	CB	SER	A	20	L	H	CG	GLU	V	167
R	-	CB	SER	A	20	L	H	CD	GLU	V	167
R	-	CB	SER	A	20	L	H	OE1	GLU	V	167
R	-	CB	SER	A	20	L	H	OE2	GLU	V	167
R	-	CB	SER	A	20	L	H	HG2	GLU	V	167
R	-	OG	SER	A	20	L	H	CD	GLU	V	167
R	-	OG	SER	A	20	L	H	OE1	GLU	V	167
R	-	OG	SER	A	20	L	H	OE2	GLU	V	167
R	-	OG	SER	A	20	L	H	HG2	GLU	V	167
R	-	CB	ASP	A	21	L	H	OH	TYR	V	136
R	-	CB	ASP	A	21	L	H	HH	TYR	V	136
R	-	O	ASP	A	21	L	S	O	PHE	V	150
R	-	O	ASP	A	21	L	S	H	PHE	V	150
R	-	CG	ASP	A	21	L	H	HZ2	LYS	V	140
R	-	OD2	ASP	A	21	L	H	OH	TYR	V	136
R	-	OD2	ASP	A	21	L	H	HH	TYR	V	136
R	-	OD2	ASP	A	21	L	H	HZ2	LYS	V	140
R	-	CB	TYR	A	22	L	S	HD22	LEU	V	149
R	-	CG	TYR	A	22	L	S	HD22	LEU	V	149
R	-	CD1	TYR	A	22	L	S	CD2	LEU	V	149
R	-	CD1	TYR	A	22	L	S	HD21	LEU	V	149
R	-	CD1	TYR	A	22	L	S	HD22	LEU	V	149
R	-	CD1	TYR	A	22	L	S	HD23	LEU	V	149
R	-	CD1	TYR	A	22	L	H	OE2	GLU	V	167
R	-	CE1	TYR	A	22	L	S	CD2	LEU	V	149
R	-	CE1	TYR	A	22	L	S	HD12	LEU	V	149
R	-	CE1	TYR	A	22	L	S	HD22	LEU	V	149
R	-	CE1	TYR	A	22	L	S	HD23	LEU	V	149
R	-	CE1	TYR	A	22	L	H	CD	GLU	V	167
R	-	CE1	TYR	A	22	L	H	OE2	GLU	V	167
R	-	CE1	TYR	A	22	L	H	HB3	GLU	V	167
R	-	CE2	TYR	A	22	L	H	OE2	GLU	V	167
R	-	OH	TYR	A	22	L	H	CD	GLU	V	167
R	-	OH	TYR	A	22	L	H	OE1	GLU	V	167
R	-	OH	TYR	A	22	L	H	OE2	GLU	V	167
R	-	OH	TYR	A	22	L	H	HA	GLU	V	167
R	-	OH	TYR	A	22	L	H	CD	LYS	V	170
R	-	OH	TYR	A	22	L	H	HB2	LYS	V	170
R	-	OH	TYR	A	22	L	H	HB3	LYS	V	170
R	-	OH	TYR	A	22	L	H	HD2	LYS	V	170
R	-	OH	TYR	A	22	L	H	HD3	LYS	V	170
R	-	OH	TYR	A	22	L	H	HZ1	LYS	V	170
R	-	CZ	TYR	A	22	L	H	CD	GLU	V	167
R	-	CZ	TYR	A	22	L	H	OE2	GLU	V	167
R	-	N	LEU	A	23	L	S	H	PHE	V	150
R	-	CA	LEU	A	23	L	H	HE3	LYS	V	140
R	-	CA	LEU	A	23	L	H	CG	GLU	V	144
R	-	CA	LEU	A	23	L	H	OE1	GLU	V	144
R	-	CA	LEU	A	23	L	H	HG2	GLU	V	144
R	-	CA	LEU	A	23	L	H	HG3	GLU	V	144
R	-	C	LEU	A	23	L	H	CG	GLU	V	144
R	-	C	LEU	A	23	L	H	HG2	GLU	V	144
R	-	C	LEU	A	23	L	H	HG3	GLU	V	144
R	-	CB	LEU	A	23	L	H	HG3	LYS	V	140
R	-	CB	LEU	A	23	L	H	HB1	ALA	V	143
R	-	CB	LEU	A	23	L	H	HB2	ALA	V	143
R	-	CB	LEU	A	23	L	H	CG	GLU	V	144
R	-	CB	LEU	A	23	L	H	HA	GLU	V	144
R	-	CB	LEU	A	23	L	H	HG2	GLU	V	144
R	-	CB	LEU	A	23	L	H	HG3	GLU	V	144
R	-	CB	LEU	A	23	L	-	O	LEU	V	148
R	-	CB	LEU	A	23	L	S	CB	PHE	V	150
R	-	CB	LEU	A	23	L	S	HB2	PHE	V	150
R	-	CB	LEU	A	23	L	S	HB3	PHE	V	150
R	-	O	LEU	A	23	L	H	HA	GLU	V	144
R	-	O	LEU	A	23	L	H	HG3	GLU	V	144
R	-	O	LEU	A	23	L	-	O	LEU	V	148
R	-	CG	LEU	A	23	L	H	O	LYS	V	140
R	-	CG	LEU	A	23	L	H	CG	LYS	V	140
R	-	CG	LEU	A	23	L	H	HA	LYS	V	140
R	-	CG	LEU	A	23	L	H	HG2	LYS	V	140
R	-	CG	LEU	A	23	L	H	HG3	LYS	V	140
R	-	CG	LEU	A	23	L	H	HE3	LYS	V	140
R	-	CG	LEU	A	23	L	H	CB	ALA	V	143
R	-	CG	LEU	A	23	L	H	HB1	ALA	V	143
R	-	CG	LEU	A	23	L	H	HB2	ALA	V	143
R	-	CG	LEU	A	23	L	H	HG2	GLU	V	144
R	-	CG	LEU	A	23	L	S	CB	PHE	V	150
R	-	CG	LEU	A	23	L	S	CG	PHE	V	150
R	-	CG	LEU	A	23	L	S	CD1	PHE	V	150
R	-	CG	LEU	A	23	L	S	H	PHE	V	150
R	-	CG	LEU	A	23	L	S	HB2	PHE	V	150
R	-	CG	LEU	A	23	L	S	HB3	PHE	V	150
R	-	CG	LEU	A	23	L	S	HD1	PHE	V	150
R	-	CD1	LEU	A	23	L	H	CA	LYS	V	140
R	-	CD1	LEU	A	23	L	H	O	LYS	V	140
R	-	CD1	LEU	A	23	L	H	HA	LYS	V	140
R	-	CD1	LEU	A	23	L	H	HG3	LYS	V	140
R	-	CD1	LEU	A	23	L	H	CA	ALA	V	143
R	-	CD1	LEU	A	23	L	H	CB	ALA	V	143
R	-	CD1	LEU	A	23	L	H	HB1	ALA	V	143
R	-	CD1	LEU	A	23	L	H	HB2	ALA	V	143
R	-	CD1	LEU	A	23	L	H	HB3	ALA	V	143
R	-	CD1	LEU	A	23	L	H	H	GLU	V	144
R	-	CD1	LEU	A	23	L	H	HG2	GLU	V	144
R	-	CD1	LEU	A	23	L	S	N	PHE	V	150
R	-	CD1	LEU	A	23	L	S	CA	PHE	V	150
R	-	CD1	LEU	A	23	L	S	CB	PHE	V	150
R	-	CD1	LEU	A	23	L	S	CG	PHE	V	150
R	-	CD1	LEU	A	23	L	S	CD1	PHE	V	150
R	-	CD1	LEU	A	23	L	S	CD2	PHE	V	150
R	-	CD1	LEU	A	23	L	S	H	PHE	V	150
R	-	CD1	LEU	A	23	L	S	HA	PHE	V	150
R	-	CD1	LEU	A	23	L	S	HB2	PHE	V	150
R	-	CD1	LEU	A	23	L	S	HB3	PHE	V	150
R	-	CD1	LEU	A	23	L	S	HD1	PHE	V	150
R	-	CD2	LEU	A	23	L	H	CA	LYS	V	140
R	-	CD2	LEU	A	23	L	H	C	LYS	V	140
R	-	CD2	LEU	A	23	L	H	CB	LYS	V	140
R	-	CD2	LEU	A	23	L	H	O	LYS	V	140
R	-	CD2	LEU	A	23	L	H	CG	LYS	V	140
R	-	CD2	LEU	A	23	L	H	CD	LYS	V	140
R	-	CD2	LEU	A	23	L	H	CE	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HA	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HB2	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HG2	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HG3	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HD2	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HE2	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HE3	LYS	V	140
R	-	CD2	LEU	A	23	L	H	HB2	ALA	V	143
R	-	CD2	LEU	A	23	L	H	CG	GLU	V	144
R	-	CD2	LEU	A	23	L	H	CD	GLU	V	144
R	-	CD2	LEU	A	23	L	H	OE1	GLU	V	144
R	-	CD2	LEU	A	23	L	H	HG2	GLU	V	144
R	-	CD2	LEU	A	23	L	H	HG3	GLU	V	144
R	-	CD2	LEU	A	23	L	S	CB	PHE	V	150
R	-	CD2	LEU	A	23	L	S	CD1	PHE	V	150
R	-	CD2	LEU	A	23	L	S	HB3	PHE	V	150
R	-	CD2	LEU	A	23	L	S	HD1	PHE	V	150
R	-	N	LEU	A	24	L	H	HG3	GLU	V	144
R	-	CA	LEU	A	24	L	H	HG3	GLU	V	144
R	-	C	LEU	A	24	L	H	HG3	GLU	V	144
R	-	O	LEU	A	24	L	H	CB	GLU	V	144
R	-	O	LEU	A	24	L	H	CG	GLU	V	144
R	-	O	LEU	A	24	L	H	CD	GLU	V	144
R	-	O	LEU	A	24	L	H	OE1	GLU	V	144
R	-	O	LEU	A	24	L	H	HA	GLU	V	144
R	-	O	LEU	A	24	L	H	HB3	GLU	V	144
R	-	O	LEU	A	24	L	H	HG3	GLU	V	144
R	-	CA	PRO	A	25	L	H	O	GLU	V	144
R	-	CA	PRO	A	25	L	H	HA	GLU	V	144
R	-	CA	PRO	A	25	L	-	HA3	GLY	V	147
R	-	C	PRO	A	25	L	H	O	GLU	V	144
R	-	C	PRO	A	25	L	H	HB3	GLU	V	144
R	-	CB	PRO	A	25	L	-	HA3	GLY	V	147
R	-	CG	PRO	A	25	L	-	HA3	GLY	V	147
R	-	N	LYS	A	26	L	H	C	GLU	V	144
R	-	N	LYS	A	26	L	H	CB	GLU	V	144
R	-	N	LYS	A	26	L	H	O	GLU	V	144
R	-	N	LYS	A	26	L	H	HA	GLU	V	144
R	-	N	LYS	A	26	L	H	HB3	GLU	V	144
R	-	CA	LYS	A	26	L	H	HB3	GLU	V	144
R	-	CB	LYS	A	26	L	H	C	GLU	V	144
R	-	CB	LYS	A	26	L	H	CB	GLU	V	144
R	-	CB	LYS	A	26	L	H	HB3	GLU	V	144
R	-	CB	LYS	A	26	L	H	HA	GLU	V	145
R	-	CD	LYS	A	26	L	H	HG2	GLU	V	145
R	-	CD	LYS	A	26	L	H	HG3	GLU	V	145
R	S	OH	TYR	A	69	L	-	HB3	SER	V	180
R	-	O	GLU	A	71	L	-	HB3	PRO	V	115
R	-	CA	GLY	A	72	L	-	HB2	PRO	V	115
R	-	CA	GLY	A	72	L	-	HB3	PRO	V	115
R	-	C	GLY	A	72	L	-	O	PRO	V	115
R	-	O	GLY	A	72	L	-	O	PRO	V	115
R	S	OD1	ASP	A	73	L	H	HE	ARG	V	110
R	S	OD2	ASP	A	73	L	H	NE	ARG	V	110
R	S	OD2	ASP	A	73	L	H	NH2	ARG	V	110
R	S	OD2	ASP	A	73	L	H	CZ	ARG	V	110
R	S	OD2	ASP	A	73	L	H	HE	ARG	V	110
R	S	OD2	ASP	A	73	L	H	HH21	ARG	V	110
R	S	CD	GLN	A	74	L	H	HZ2	LYS	V	171
R	S	OE1	GLN	A	74	L	H	NZ	LYS	V	171
R	S	OE1	GLN	A	74	L	H	HE3	LYS	V	171
R	S	OE1	GLN	A	74	L	H	HZ1	LYS	V	171
R	S	OE1	GLN	A	74	L	H	HZ2	LYS	V	171
R	S	OE1	GLN	A	74	L	H	HZ3	LYS	V	171
R	H	CA	HIS	A	200	L	H	CB	GLU	V	145
R	H	CA	HIS	A	200	L	H	CG	GLU	V	145
R	H	CA	HIS	A	200	L	H	CD	GLU	V	145
R	H	CA	HIS	A	200	L	H	OE1	GLU	V	145
R	H	CA	HIS	A	200	L	H	OE2	GLU	V	145
R	H	CA	HIS	A	200	L	H	HB3	GLU	V	145
R	H	CA	HIS	A	200	L	H	HG2	GLU	V	145
R	H	C	HIS	A	200	L	H	CB	GLU	V	145
R	H	C	HIS	A	200	L	H	CG	GLU	V	145
R	H	C	HIS	A	200	L	H	CD	GLU	V	145
R	H	C	HIS	A	200	L	H	OE1	GLU	V	145
R	H	C	HIS	A	200	L	H	OE2	GLU	V	145
R	H	C	HIS	A	200	L	H	HB2	GLU	V	145
R	H	C	HIS	A	200	L	H	HB3	GLU	V	145
R	H	C	HIS	A	200	L	H	HG2	GLU	V	145
R	H	CB	HIS	A	200	L	H	CA	GLU	V	145
R	H	CB	HIS	A	200	L	H	CB	GLU	V	145
R	H	CB	HIS	A	200	L	H	CG	GLU	V	145
R	H	CB	HIS	A	200	L	H	CD	GLU	V	145
R	H	CB	HIS	A	200	L	H	OE1	GLU	V	145
R	H	CB	HIS	A	200	L	H	OE2	GLU	V	145
R	H	CB	HIS	A	200	L	H	HA	GLU	V	145
R	H	CB	HIS	A	200	L	H	HB3	GLU	V	145
R	H	CB	HIS	A	200	L	H	HG2	GLU	V	145
R	H	CB	HIS	A	200	L	H	HG3	GLU	V	145
R	H	O	HIS	A	200	L	H	CB	GLU	V	145
R	H	O	HIS	A	200	L	H	CG	GLU	V	145
R	H	O	HIS	A	200	L	H	CD	GLU	V	145
R	H	O	HIS	A	200	L	H	OE1	GLU	V	145
R	H	O	HIS	A	200	L	H	OE2	GLU	V	145
R	H	O	HIS	A	200	L	H	HB2	GLU	V	145
R	H	O	HIS	A	200	L	H	HB3	GLU	V	145
R	H	O	HIS	A	200	L	H	HG2	GLU	V	145
R	H	CG	HIS	A	200	L	H	CG	GLU	V	145
R	H	CG	HIS	A	200	L	H	HA	GLU	V	145
R	H	CG	HIS	A	200	L	H	HG2	GLU	V	145
R	H	CD2	HIS	A	200	L	H	HG2	GLU	V	145
R	H	ND1	HIS	A	200	L	H	CG	GLU	V	145
R	H	ND1	HIS	A	200	L	H	HA	GLU	V	145
R	H	ND1	HIS	A	200	L	H	HG2	GLU	V	145
R	H	N	GLY	A	201	L	H	CB	GLU	V	145
R	H	N	GLY	A	201	L	H	CD	GLU	V	145
R	H	N	GLY	A	201	L	H	OE2	GLU	V	145
R	H	N	GLY	A	201	L	H	HB3	GLU	V	145
R	H	CA	GLY	A	201	L	H	OE2	GLU	V	145
R	H	CA	GLY	A	201	L	H	HB3	GLU	V	145
R	H	CA	GLY	A	201	L	-	HD22	ASN	V	146
R	H	C	GLY	A	201	L	H	OE2	GLU	V	145
R	H	C	SER	A	203	L	H	OE2	GLU	V	145
R	H	CB	SER	A	203	L	H	OE1	GLU	V	145
R	H	O	SER	A	203	L	H	NE2	GLN	V	141
R	H	O	SER	A	203	L	H	HE21	GLN	V	141
R	H	O	SER	A	203	L	H	HE22	GLN	V	141
R	H	OG	SER	A	203	L	H	HE22	GLN	V	141
R	-	N	GLY	A	204	L	H	OE2	GLU	V	145
R	-	CA	GLY	A	204	L	H	HA	PHE	V	142
R	-	CA	GLY	A	204	L	H	HB2	PHE	V	142
R	-	CA	GLY	A	204	L	H	HD2	PHE	V	142
R	-	CA	GLY	A	204	L	H	OE2	GLU	V	145
R	-	C	GLY	A	204	L	H	OH	TYR	V	99
R	-	C	GLY	A	204	L	H	HH	TYR	V	99
R	-	C	GLY	A	204	L	H	HB2	GLU	V	138
R	-	C	GLY	A	204	L	H	HB2	PHE	V	142
R	-	C	GLY	A	204	L	H	HD2	PHE	V	142
R	-	O	GLY	A	204	L	H	CE1	TYR	V	99
R	-	O	GLY	A	204	L	H	OH	TYR	V	99
R	-	O	GLY	A	204	L	H	CZ	TYR	V	99
R	-	O	GLY	A	204	L	H	HE1	TYR	V	99
R	-	O	GLY	A	204	L	H	HH	TYR	V	99
R	-	O	GLY	A	204	L	H	O	GLU	V	138
R	-	O	GLY	A	204	L	H	HB2	GLU	V	138
R	-	O	GLY	A	204	L	H	HB2	PHE	V	142
R	-	O	GLY	A	204	L	H	HD2	PHE	V	142
R	-	N	GLU	A	205	L	H	OH	TYR	V	99
R	-	N	GLU	A	205	L	H	HB2	GLU	V	138
R	-	CA	GLU	A	205	L	H	OH	TYR	V	99
R	-	CA	GLU	A	205	L	H	HE1	TYR	V	99
R	-	CA	GLU	A	205	L	H	CB	GLU	V	138
R	-	CA	GLU	A	205	L	H	OE2	GLU	V	138
R	-	CA	GLU	A	205	L	H	HB2	GLU	V	138
R	-	C	GLU	A	205	L	H	CB	GLU	V	138
R	-	C	GLU	A	205	L	H	OE2	GLU	V	138
R	-	C	GLU	A	205	L	H	HA	GLU	V	138
R	-	C	GLU	A	205	L	H	HB2	GLU	V	138
R	-	C	GLU	A	205	L	H	HB3	GLU	V	138
R	-	CB	GLU	A	205	L	H	HE1	TYR	V	99
R	-	CB	GLU	A	205	L	H	OE2	GLU	V	138
R	-	CB	GLU	A	205	L	H	HB2	GLU	V	138
R	-	O	GLU	A	205	L	H	CB	GLU	V	138
R	-	O	GLU	A	205	L	H	CG	GLU	V	138
R	-	O	GLU	A	205	L	H	CD	GLU	V	138
R	-	O	GLU	A	205	L	H	OE2	GLU	V	138
R	-	O	GLU	A	205	L	H	HA	GLU	V	138
R	-	O	GLU	A	205	L	H	HB2	GLU	V	138
R	-	O	GLU	A	205	L	H	HB3	GLU	V	138
R	-	CG	GLU	A	205	L	H	NH1	ARG	V	96
R	-	CG	GLU	A	205	L	H	HH11	ARG	V	96
R	-	CG	GLU	A	205	L	H	HH12	ARG	V	96
R	-	CG	GLU	A	205	L	H	CE1	TYR	V	99
R	-	CG	GLU	A	205	L	H	OH	TYR	V	99
R	-	CG	GLU	A	205	L	H	CZ	TYR	V	99
R	-	CG	GLU	A	205	L	H	HE1	TYR	V	99
R	-	CG	GLU	A	205	L	H	OE2	GLU	V	138
R	-	CD	GLU	A	205	L	H	NH1	ARG	V	96
R	-	CD	GLU	A	205	L	H	HD2	ARG	V	96
R	-	CD	GLU	A	205	L	H	HH11	ARG	V	96
R	-	CD	GLU	A	205	L	H	CE1	TYR	V	99
R	-	CD	GLU	A	205	L	H	HD1	TYR	V	99
R	-	CD	GLU	A	205	L	H	HE1	TYR	V	99
R	-	CD	GLU	A	205	L	H	OD1	ASN	V	100
R	-	CD	GLU	A	205	L	H	OE2	GLU	V	138
R	-	OE1	GLU	A	205	L	H	CD	ARG	V	96
R	-	OE1	GLU	A	205	L	H	NE	ARG	V	96
R	-	OE1	GLU	A	205	L	H	NH1	ARG	V	96
R	-	OE1	GLU	A	205	L	H	CZ	ARG	V	96
R	-	OE1	GLU	A	205	L	H	HD2	ARG	V	96
R	-	OE1	GLU	A	205	L	H	HD3	ARG	V	96
R	-	OE1	GLU	A	205	L	H	HH11	ARG	V	96
R	-	OE1	GLU	A	205	L	H	HH12	ARG	V	96
R	-	OE1	GLU	A	205	L	H	CD1	TYR	V	99
R	-	OE1	GLU	A	205	L	H	CE1	TYR	V	99
R	-	OE1	GLU	A	205	L	H	HD1	TYR	V	99
R	-	OE1	GLU	A	205	L	H	HE1	TYR	V	99
R	-	OE1	GLU	A	205	L	H	OD1	ASN	V	100
R	-	OE2	GLU	A	205	L	H	HE1	TYR	V	99
R	-	N	ARG	A	206	L	H	HB2	GLU	V	138
R	-	N	ARG	A	206	L	H	HB3	GLU	V	138
R	-	CA	ARG	A	206	L	H	HB3	GLU	V	138
R	-	C	ARG	A	206	L	H	OE1	GLN	V	141
R	-	N	ARG	A	207	L	H	CD	GLN	V	141
R	-	N	ARG	A	207	L	H	OE1	GLN	V	141
R	-	N	ARG	A	207	L	H	HE22	GLN	V	141
R	-	CA	ARG	A	207	L	H	OE1	GLN	V	141
R	-	CA	ARG	A	207	L	H	HE22	GLN	V	141
R	-	C	ARG	A	207	L	H	OE1	GLN	V	141
R	-	CB	ARG	A	207	L	H	CD	GLN	V	141
R	-	CB	ARG	A	207	L	H	NE2	GLN	V	141
R	-	CB	ARG	A	207	L	H	OE1	GLN	V	141
R	-	CB	ARG	A	207	L	H	HE22	GLN	V	141
R	-	O	ARG	A	207	L	H	CD	GLN	V	141
R	-	O	ARG	A	207	L	H	OE1	GLN	V	141
R	-	O	ARG	A	207	L	H	HB2	GLN	V	141
R	-	N	ARG	A	208	L	H	HB2	GLU	V	137
R	-	CA	ARG	A	208	L	H	HB2	GLU	V	137
R	-	CA	ARG	A	208	L	H	HG2	GLU	V	137
R	-	CB	ARG	A	208	L	H	HG2	GLU	V	137
R	-	CG	ARG	A	208	L	H	CG	GLU	V	137
R	-	CG	ARG	A	208	L	H	HB2	GLU	V	137
R	-	CG	ARG	A	208	L	H	HG2	GLU	V	137
R	-	CD	ARG	A	208	L	H	HG2	GLU	V	137
R	-	NE	ARG	A	208	L	H	HG2	GLU	V	137

- 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