IID

Q6T310_P51159.1 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	138	L	-	ASP	V	59
R	-	SER	A	138	L	-	GLY	V	60
R	-	GLY	A	170	L	-	ALA	V	61
R	-	GLY	A	170	L	-	THR	V	62
R	S	LEU	A	172	L	-	ARG	V	54
R	-	SER	A	19	L	H	GLU	V	138
R	-	SER	A	19	L	H	ASP	V	139
R	H	HIS	A	191	L	-	ARG	V	54
R	H	LYS	A	194	L	S	VAL	V	51
R	H	LYS	A	194	L	S	VAL	V	52
R	H	GLU	A	195	L	-	ARG	V	54
R	H	SER	A	197	L	H	GLN	V	172
R	H	SER	A	197	L	H	GLU	V	175
R	H	LYS	A	198	L	H	GLN	V	172
R	H	LYS	A	198	L	H	GLU	V	175
R	H	LYS	A	198	L	S	VAL	V	52
R	H	LYS	A	198	L	S	TYR	V	53
R	H	LYS	A	198	L	-	ARG	V	54
R	-	SER	A	20	L	-	ASP	V	136
R	-	SER	A	20	L	H	GLU	V	138
R	-	SER	A	20	L	H	ASP	V	139
R	H	HIS	A	200	L	S	PHE	V	160
R	H	HIS	A	200	L	H	GLN	V	172
R	H	GLY	A	201	L	S	PHE	V	160
R	H	GLY	A	201	L	H	GLN	V	172
R	H	GLY	A	201	L	H	MET	V	176
R	H	LEU	A	202	L	S	PHE	V	160
R	H	LEU	A	202	L	H	GLN	V	172
R	H	LEU	A	202	L	H	MET	V	176
R	H	LEU	A	202	L	H	ASP	V	179
R	H	SER	A	203	L	S	PHE	V	160
R	-	GLY	A	204	L	S	TYR	V	159
R	-	GLY	A	204	L	S	PHE	V	160
R	-	GLU	A	205	L	H	ILE	V	149
R	-	GLU	A	205	L	H	ALA	V	152
R	-	GLU	A	205	L	H	GLU	V	153
R	-	GLU	A	205	L	-	PRO	V	158
R	-	GLU	A	205	L	S	TYR	V	159
R	-	ARG	A	206	L	H	GLU	V	153
R	-	ASP	A	21	L	-	SER	V	135
R	-	ASP	A	21	L	-	ASP	V	136
R	-	ASP	A	21	L	H	GLU	V	138
R	-	TYR	A	22	L	-	ASP	V	136
R	-	TYR	A	22	L	-	ASN	V	166
R	-	LEU	A	23	L	-	SER	V	135
R	-	LEU	A	23	L	-	ASP	V	136
R	-	LEU	A	23	L	-	ASN	V	166
R	-	LEU	A	23	L	-	THR	V	168
R	-	PRO	A	25	L	-	ASN	V	166
R	-	GLU	A	71	L	H	TYR	V	29
R	-	GLU	A	71	L	H	THR	V	30
R	-	GLU	A	71	L	S	LYS	V	49
R	-	GLU	A	71	L	S	VAL	V	51
R	-	GLY	A	72	L	H	ASP	V	31
R	-	GLY	A	72	L	-	GLY	V	32
R	S	ASP	A	73	L	H	SER	V	171
R	S	ASP	A	73	L	H	GLN	V	28
R	S	ASP	A	73	L	H	TYR	V	29
R	S	ASP	A	73	L	-	GLY	V	32
R	S	GLN	A	74	L	-	ASN	V	166

- 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_P51159.1 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	-	N	SER	A	19	L	H	HB2	ASP	V	139
R	-	CA	SER	A	19	L	H	HB2	ASP	V	139
R	-	C	SER	A	19	L	H	HB2	GLU	V	138
R	-	C	SER	A	19	L	H	CB	ASP	V	139
R	-	C	SER	A	19	L	H	CG	ASP	V	139
R	-	C	SER	A	19	L	H	H	ASP	V	139
R	-	C	SER	A	19	L	H	HB2	ASP	V	139
R	-	CB	SER	A	19	L	H	HB2	ASP	V	139
R	-	O	SER	A	19	L	H	C	GLU	V	138
R	-	O	SER	A	19	L	H	CB	GLU	V	138
R	-	O	SER	A	19	L	H	H	GLU	V	138
R	-	O	SER	A	19	L	H	HB2	GLU	V	138
R	-	O	SER	A	19	L	H	N	ASP	V	139
R	-	O	SER	A	19	L	H	CA	ASP	V	139
R	-	O	SER	A	19	L	H	CB	ASP	V	139
R	-	O	SER	A	19	L	H	CG	ASP	V	139
R	-	O	SER	A	19	L	H	OD1	ASP	V	139
R	-	O	SER	A	19	L	H	H	ASP	V	139
R	-	O	SER	A	19	L	H	HA	ASP	V	139
R	-	O	SER	A	19	L	H	HB2	ASP	V	139
R	-	O	SER	A	19	L	H	HB3	ASP	V	139
R	-	OG	SER	A	19	L	H	CB	ASP	V	139
R	-	OG	SER	A	19	L	H	HA	ASP	V	139
R	-	OG	SER	A	19	L	H	HB2	ASP	V	139
R	-	OG	SER	A	19	L	H	HB3	ASP	V	139
R	-	N	SER	A	20	L	H	H	ASP	V	139
R	-	N	SER	A	20	L	H	HB2	ASP	V	139
R	-	CA	SER	A	20	L	-	O	ASP	V	136
R	-	CA	SER	A	20	L	H	H	GLU	V	138
R	-	CB	SER	A	20	L	-	O	ASP	V	136
R	-	N	ASP	A	21	L	H	HB2	GLU	V	138
R	-	N	ASP	A	21	L	H	HB3	GLU	V	138
R	-	CA	ASP	A	21	L	H	HB2	GLU	V	138
R	-	CA	ASP	A	21	L	H	HB3	GLU	V	138
R	-	C	ASP	A	21	L	-	O	ASP	V	136
R	-	C	ASP	A	21	L	-	HA	ASP	V	136
R	-	C	ASP	A	21	L	H	HB3	GLU	V	138
R	-	CB	ASP	A	21	L	H	CB	GLU	V	138
R	-	CB	ASP	A	21	L	H	CG	GLU	V	138
R	-	CB	ASP	A	21	L	H	HB2	GLU	V	138
R	-	CB	ASP	A	21	L	H	HB3	GLU	V	138
R	-	CB	ASP	A	21	L	H	HG2	GLU	V	138
R	-	O	ASP	A	21	L	-	O	SER	V	135
R	-	O	ASP	A	21	L	-	CA	ASP	V	136
R	-	O	ASP	A	21	L	-	C	ASP	V	136
R	-	O	ASP	A	21	L	-	O	ASP	V	136
R	-	O	ASP	A	21	L	-	HA	ASP	V	136
R	-	O	ASP	A	21	L	H	H	GLU	V	138
R	-	O	ASP	A	21	L	H	HB3	GLU	V	138
R	-	CG	ASP	A	21	L	H	HB2	GLU	V	138
R	-	CG	ASP	A	21	L	H	HG2	GLU	V	138
R	-	OD2	ASP	A	21	L	H	CG	GLU	V	138
R	-	OD2	ASP	A	21	L	H	HB2	GLU	V	138
R	-	OD2	ASP	A	21	L	H	HG2	GLU	V	138
R	-	OD2	ASP	A	21	L	H	HG3	GLU	V	138
R	-	N	TYR	A	22	L	-	O	ASP	V	136
R	-	N	TYR	A	22	L	-	HA	ASP	V	136
R	-	CA	TYR	A	22	L	-	HA	ASP	V	136
R	-	CA	TYR	A	22	L	-	HB2	ASP	V	136
R	-	CA	TYR	A	22	L	-	HD21	ASN	V	166
R	-	C	TYR	A	22	L	-	HA	ASP	V	136
R	-	C	TYR	A	22	L	-	HD21	ASN	V	166
R	-	C	TYR	A	22	L	-	HD22	ASN	V	166
R	-	CB	TYR	A	22	L	-	HD21	ASN	V	166
R	-	CD1	TYR	A	22	L	-	HB2	ASP	V	136
R	-	CD1	TYR	A	22	L	-	HD21	ASN	V	166
R	-	CE1	TYR	A	22	L	-	HB2	ASP	V	136
R	-	N	LEU	A	23	L	-	HA	ASP	V	136
R	-	N	LEU	A	23	L	-	ND2	ASN	V	166
R	-	N	LEU	A	23	L	-	HD21	ASN	V	166
R	-	N	LEU	A	23	L	-	HD22	ASN	V	166
R	-	CA	LEU	A	23	L	-	HD22	ASN	V	166
R	-	C	LEU	A	23	L	-	ND2	ASN	V	166
R	-	C	LEU	A	23	L	-	HD21	ASN	V	166
R	-	C	LEU	A	23	L	-	HD22	ASN	V	166
R	-	C	LEU	A	23	L	-	OG1	THR	V	168
R	-	C	LEU	A	23	L	-	HG1	THR	V	168
R	-	CB	LEU	A	23	L	-	HD22	ASN	V	166
R	-	CB	LEU	A	23	L	-	CG2	THR	V	168
R	-	CB	LEU	A	23	L	-	OG1	THR	V	168
R	-	CB	LEU	A	23	L	-	HG1	THR	V	168
R	-	CB	LEU	A	23	L	-	HG21	THR	V	168
R	-	O	LEU	A	23	L	-	CG	ASN	V	166
R	-	O	LEU	A	23	L	-	ND2	ASN	V	166
R	-	O	LEU	A	23	L	-	OD1	ASN	V	166
R	-	O	LEU	A	23	L	-	HD21	ASN	V	166
R	-	O	LEU	A	23	L	-	HD22	ASN	V	166
R	-	O	LEU	A	23	L	-	OG1	THR	V	168
R	-	O	LEU	A	23	L	-	HG1	THR	V	168
R	-	CG	LEU	A	23	L	-	CB	SER	V	135
R	-	CG	LEU	A	23	L	-	O	SER	V	135
R	-	CG	LEU	A	23	L	-	OG	SER	V	135
R	-	CG	LEU	A	23	L	-	HB2	SER	V	135
R	-	CG	LEU	A	23	L	-	HG	SER	V	135
R	-	CG	LEU	A	23	L	-	HG21	THR	V	168
R	-	CD1	LEU	A	23	L	-	CA	SER	V	135
R	-	CD1	LEU	A	23	L	-	C	SER	V	135
R	-	CD1	LEU	A	23	L	-	CB	SER	V	135
R	-	CD1	LEU	A	23	L	-	O	SER	V	135
R	-	CD1	LEU	A	23	L	-	OG	SER	V	135
R	-	CD1	LEU	A	23	L	-	HB2	SER	V	135
R	-	CD1	LEU	A	23	L	-	HB3	SER	V	135
R	-	CD1	LEU	A	23	L	-	HG	SER	V	135
R	-	CD1	LEU	A	23	L	-	CG2	THR	V	168
R	-	CD1	LEU	A	23	L	-	HG21	THR	V	168
R	-	CD2	LEU	A	23	L	-	HB2	SER	V	135
R	-	CD2	LEU	A	23	L	-	HG21	THR	V	168
R	-	CG	PRO	A	25	L	-	O	ASN	V	166
R	-	CG	PRO	A	25	L	-	HB2	ASN	V	166
R	-	CD	PRO	A	25	L	-	HB2	ASN	V	166
R	-	CA	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	C	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	CB	GLU	A	71	L	S	CE	LYS	V	49
R	-	CB	GLU	A	71	L	S	NZ	LYS	V	49
R	-	CB	GLU	A	71	L	S	HE2	LYS	V	49
R	-	CB	GLU	A	71	L	S	HE3	LYS	V	49
R	-	CB	GLU	A	71	L	S	HZ1	LYS	V	49
R	-	CB	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	O	GLU	A	71	L	H	O	TYR	V	29
R	-	O	GLU	A	71	L	H	O	THR	V	30
R	-	O	GLU	A	71	L	S	NZ	LYS	V	49
R	-	O	GLU	A	71	L	S	HE3	LYS	V	49
R	-	O	GLU	A	71	L	S	HZ1	LYS	V	49
R	-	O	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	CG	GLU	A	71	L	S	HE2	LYS	V	49
R	-	CG	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	CD	GLU	A	71	L	S	CE	LYS	V	49
R	-	CD	GLU	A	71	L	S	HE2	LYS	V	49
R	-	CD	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	OE1	GLU	A	71	L	S	HE2	LYS	V	49
R	-	OE1	GLU	A	71	L	S	HG11	VAL	V	51
R	-	OE2	GLU	A	71	L	S	CE	LYS	V	49
R	-	OE2	GLU	A	71	L	S	NZ	LYS	V	49
R	-	OE2	GLU	A	71	L	S	HE2	LYS	V	49
R	-	OE2	GLU	A	71	L	S	HZ2	LYS	V	49
R	-	OE2	GLU	A	71	L	S	HZ3	LYS	V	49
R	-	OE2	GLU	A	71	L	S	HG11	VAL	V	51
R	-	N	GLY	A	72	L	-	HA3	GLY	V	32
R	-	CA	GLY	A	72	L	H	C	ASP	V	31
R	-	CA	GLY	A	72	L	H	O	ASP	V	31
R	-	CA	GLY	A	72	L	-	N	GLY	V	32
R	-	CA	GLY	A	72	L	-	CA	GLY	V	32
R	-	CA	GLY	A	72	L	-	H	GLY	V	32
R	-	CA	GLY	A	72	L	-	HA2	GLY	V	32
R	-	CA	GLY	A	72	L	-	HA3	GLY	V	32
R	-	C	GLY	A	72	L	-	N	GLY	V	32
R	-	C	GLY	A	72	L	-	CA	GLY	V	32
R	-	C	GLY	A	72	L	-	C	GLY	V	32
R	-	C	GLY	A	72	L	-	O	GLY	V	32
R	-	C	GLY	A	72	L	-	H	GLY	V	32
R	-	C	GLY	A	72	L	-	HA2	GLY	V	32
R	-	C	GLY	A	72	L	-	HA3	GLY	V	32
R	-	O	GLY	A	72	L	H	O	ASP	V	31
R	-	O	GLY	A	72	L	-	N	GLY	V	32
R	-	O	GLY	A	72	L	-	CA	GLY	V	32
R	-	O	GLY	A	72	L	-	C	GLY	V	32
R	-	O	GLY	A	72	L	-	O	GLY	V	32
R	-	O	GLY	A	72	L	-	H	GLY	V	32
R	-	O	GLY	A	72	L	-	HA2	GLY	V	32
R	-	O	GLY	A	72	L	-	HA3	GLY	V	32
R	S	N	ASP	A	73	L	-	CA	GLY	V	32
R	S	N	ASP	A	73	L	-	HA2	GLY	V	32
R	S	N	ASP	A	73	L	-	HA3	GLY	V	32
R	S	CA	ASP	A	73	L	-	HA2	GLY	V	32
R	S	CA	ASP	A	73	L	-	HA3	GLY	V	32
R	S	CG	ASP	A	73	L	H	O	GLN	V	28
R	S	CG	ASP	A	73	L	H	HG3	GLN	V	28
R	S	CG	ASP	A	73	L	H	HA	TYR	V	29
R	S	CG	ASP	A	73	L	H	OG	SER	V	171
R	S	CG	ASP	A	73	L	H	HG	SER	V	171
R	S	OD1	ASP	A	73	L	H	C	GLN	V	28
R	S	OD1	ASP	A	73	L	H	O	GLN	V	28
R	S	OD1	ASP	A	73	L	H	CG	GLN	V	28
R	S	OD1	ASP	A	73	L	H	HG3	GLN	V	28
R	S	OD1	ASP	A	73	L	H	HA	TYR	V	29
R	S	OD1	ASP	A	73	L	-	HA2	GLY	V	32
R	S	OD2	ASP	A	73	L	H	HA	TYR	V	29
R	S	OD2	ASP	A	73	L	H	HD2	TYR	V	29
R	S	OD2	ASP	A	73	L	H	OG	SER	V	171
R	S	OD2	ASP	A	73	L	H	H	SER	V	171
R	S	OD2	ASP	A	73	L	H	HG	SER	V	171
R	S	O	GLN	A	74	L	-	O	ASN	V	166
R	-	CA	SER	A	138	L	-	HA3	GLY	V	60
R	-	CB	SER	A	138	L	-	N	GLY	V	60
R	-	CB	SER	A	138	L	-	CA	GLY	V	60
R	-	CB	SER	A	138	L	-	HA2	GLY	V	60
R	-	CB	SER	A	138	L	-	HA3	GLY	V	60
R	-	O	SER	A	138	L	-	HA2	GLY	V	60
R	-	OG	SER	A	138	L	-	O	ASP	V	59
R	-	OG	SER	A	138	L	-	N	GLY	V	60
R	-	OG	SER	A	138	L	-	CA	GLY	V	60
R	-	OG	SER	A	138	L	-	HA2	GLY	V	60
R	-	OG	SER	A	138	L	-	HA3	GLY	V	60
R	-	CA	GLY	A	170	L	-	HA	ALA	V	61
R	-	CA	GLY	A	170	L	-	H	THR	V	62
R	-	C	GLY	A	170	L	-	OG1	THR	V	62
R	-	C	GLY	A	170	L	-	H	THR	V	62
R	-	C	GLY	A	170	L	-	HG1	THR	V	62
R	-	O	GLY	A	170	L	-	HA	ALA	V	61
R	-	O	GLY	A	170	L	-	N	THR	V	62
R	-	O	GLY	A	170	L	-	OG1	THR	V	62
R	-	O	GLY	A	170	L	-	H	THR	V	62
R	-	O	GLY	A	170	L	-	HG1	THR	V	62
R	-	O	GLY	A	170	L	-	HG23	THR	V	62
R	S	CD1	LEU	A	172	L	-	HH12	ARG	V	54
R	S	CD1	LEU	A	172	L	-	HH22	ARG	V	54
R	S	CD2	LEU	A	172	L	-	NH2	ARG	V	54
R	S	CD2	LEU	A	172	L	-	HH21	ARG	V	54
R	S	CD2	LEU	A	172	L	-	HH22	ARG	V	54
R	H	ND1	HIS	A	191	L	-	HE	ARG	V	54
R	H	ND1	HIS	A	191	L	-	HH21	ARG	V	54
R	H	CE1	HIS	A	191	L	-	NE	ARG	V	54
R	H	CE1	HIS	A	191	L	-	NH2	ARG	V	54
R	H	CE1	HIS	A	191	L	-	CZ	ARG	V	54
R	H	CE1	HIS	A	191	L	-	HD2	ARG	V	54
R	H	CE1	HIS	A	191	L	-	HE	ARG	V	54
R	H	CE1	HIS	A	191	L	-	HH21	ARG	V	54
R	H	NE2	HIS	A	191	L	-	NE	ARG	V	54
R	H	NE2	HIS	A	191	L	-	NH2	ARG	V	54
R	H	NE2	HIS	A	191	L	-	CZ	ARG	V	54
R	H	NE2	HIS	A	191	L	-	HD2	ARG	V	54
R	H	NE2	HIS	A	191	L	-	HE	ARG	V	54
R	H	NE2	HIS	A	191	L	-	HH21	ARG	V	54
R	H	CE	LYS	A	194	L	S	HB	VAL	V	51
R	H	CE	LYS	A	194	L	S	H	VAL	V	52
R	H	NZ	LYS	A	194	L	S	CA	VAL	V	51
R	H	NZ	LYS	A	194	L	S	CB	VAL	V	51
R	H	NZ	LYS	A	194	L	S	CG1	VAL	V	51
R	H	NZ	LYS	A	194	L	S	HA	VAL	V	51
R	H	NZ	LYS	A	194	L	S	HB	VAL	V	51
R	H	NZ	LYS	A	194	L	S	HG11	VAL	V	51
R	H	NZ	LYS	A	194	L	S	N	VAL	V	52
R	H	NZ	LYS	A	194	L	S	H	VAL	V	52
R	H	CG	GLU	A	195	L	-	HD2	ARG	V	54
R	H	CD	GLU	A	195	L	-	HB3	ARG	V	54
R	H	CD	GLU	A	195	L	-	HD2	ARG	V	54
R	H	OE1	GLU	A	195	L	-	HB3	ARG	V	54
R	H	OE1	GLU	A	195	L	-	HD2	ARG	V	54
R	H	OE1	GLU	A	195	L	-	HE	ARG	V	54
R	H	OE2	GLU	A	195	L	-	HB3	ARG	V	54
R	H	OE2	GLU	A	195	L	-	HD2	ARG	V	54
R	H	CA	SER	A	197	L	H	HG3	GLN	V	172
R	H	C	SER	A	197	L	H	CG	GLN	V	172
R	H	C	SER	A	197	L	H	HG3	GLN	V	172
R	H	C	SER	A	197	L	H	OE2	GLU	V	175
R	H	O	SER	A	197	L	H	CB	GLN	V	172
R	H	O	SER	A	197	L	H	CG	GLN	V	172
R	H	O	SER	A	197	L	H	CD	GLN	V	172
R	H	O	SER	A	197	L	H	NE2	GLN	V	172
R	H	O	SER	A	197	L	H	HA	GLN	V	172
R	H	O	SER	A	197	L	H	HG2	GLN	V	172
R	H	O	SER	A	197	L	H	HG3	GLN	V	172
R	H	O	SER	A	197	L	H	HE21	GLN	V	172
R	H	N	LYS	A	198	L	H	HG3	GLN	V	172
R	H	N	LYS	A	198	L	H	OE2	GLU	V	175
R	H	CA	LYS	A	198	L	H	HG3	GLN	V	172
R	H	CA	LYS	A	198	L	H	CD	GLU	V	175
R	H	CA	LYS	A	198	L	H	OE2	GLU	V	175
R	H	C	LYS	A	198	L	H	HG3	GLN	V	172
R	H	C	LYS	A	198	L	H	OE2	GLU	V	175
R	H	CB	LYS	A	198	L	H	CD	GLU	V	175
R	H	CB	LYS	A	198	L	H	OE2	GLU	V	175
R	H	CB	LYS	A	198	L	H	HB3	GLU	V	175
R	H	O	LYS	A	198	L	H	HA	GLN	V	172
R	H	O	LYS	A	198	L	H	HG3	GLN	V	172
R	H	CG	LYS	A	198	L	H	CB	GLU	V	175
R	H	CG	LYS	A	198	L	H	CG	GLU	V	175
R	H	CG	LYS	A	198	L	H	CD	GLU	V	175
R	H	CG	LYS	A	198	L	H	OE1	GLU	V	175
R	H	CG	LYS	A	198	L	H	OE2	GLU	V	175
R	H	CG	LYS	A	198	L	H	HB3	GLU	V	175
R	H	CG	LYS	A	198	L	H	HG3	GLU	V	175
R	H	CD	LYS	A	198	L	H	CD	GLU	V	175
R	H	CD	LYS	A	198	L	H	OE2	GLU	V	175
R	H	CE	LYS	A	198	L	S	O	VAL	V	52
R	H	CE	LYS	A	198	L	H	CD	GLU	V	175
R	H	CE	LYS	A	198	L	H	OE1	GLU	V	175
R	H	CE	LYS	A	198	L	H	OE2	GLU	V	175
R	H	CE	LYS	A	198	L	H	HG3	GLU	V	175
R	H	NZ	LYS	A	198	L	S	O	VAL	V	52
R	H	NZ	LYS	A	198	L	S	HA	TYR	V	53
R	H	NZ	LYS	A	198	L	-	H	ARG	V	54
R	H	N	HIS	A	200	L	H	HG2	GLN	V	172
R	H	N	HIS	A	200	L	H	HG3	GLN	V	172
R	H	CA	HIS	A	200	L	H	CG	GLN	V	172
R	H	CA	HIS	A	200	L	H	HG2	GLN	V	172
R	H	CA	HIS	A	200	L	H	HG3	GLN	V	172
R	H	CA	HIS	A	200	L	H	HE21	GLN	V	172
R	H	C	HIS	A	200	L	S	HE1	PHE	V	160
R	H	C	HIS	A	200	L	H	CB	GLN	V	172
R	H	C	HIS	A	200	L	H	CG	GLN	V	172
R	H	C	HIS	A	200	L	H	HB3	GLN	V	172
R	H	C	HIS	A	200	L	H	HG2	GLN	V	172
R	H	C	HIS	A	200	L	H	HG3	GLN	V	172
R	H	C	HIS	A	200	L	H	HE21	GLN	V	172
R	H	CB	HIS	A	200	L	H	CG	GLN	V	172
R	H	CB	HIS	A	200	L	H	CD	GLN	V	172
R	H	CB	HIS	A	200	L	H	NE2	GLN	V	172
R	H	CB	HIS	A	200	L	H	HG2	GLN	V	172
R	H	CB	HIS	A	200	L	H	HG3	GLN	V	172
R	H	CB	HIS	A	200	L	H	HE21	GLN	V	172
R	H	CB	HIS	A	200	L	H	HE22	GLN	V	172
R	H	O	HIS	A	200	L	S	HE1	PHE	V	160
R	H	O	HIS	A	200	L	H	CG	GLN	V	172
R	H	O	HIS	A	200	L	H	HB3	GLN	V	172
R	H	O	HIS	A	200	L	H	HG2	GLN	V	172
R	H	O	HIS	A	200	L	H	HE21	GLN	V	172
R	H	CG	HIS	A	200	L	H	HE21	GLN	V	172
R	H	ND1	HIS	A	200	L	H	HE21	GLN	V	172
R	H	N	GLY	A	201	L	S	HE1	PHE	V	160
R	H	N	GLY	A	201	L	H	CA	GLN	V	172
R	H	N	GLY	A	201	L	H	CB	GLN	V	172
R	H	N	GLY	A	201	L	H	CG	GLN	V	172
R	H	N	GLY	A	201	L	H	CD	GLN	V	172
R	H	N	GLY	A	201	L	H	NE2	GLN	V	172
R	H	N	GLY	A	201	L	H	HA	GLN	V	172
R	H	N	GLY	A	201	L	H	HB2	GLN	V	172
R	H	N	GLY	A	201	L	H	HB3	GLN	V	172
R	H	N	GLY	A	201	L	H	HG2	GLN	V	172
R	H	N	GLY	A	201	L	H	HG3	GLN	V	172
R	H	N	GLY	A	201	L	H	HE21	GLN	V	172
R	H	CA	GLY	A	201	L	S	CE1	PHE	V	160
R	H	CA	GLY	A	201	L	S	CZ	PHE	V	160
R	H	CA	GLY	A	201	L	S	HE1	PHE	V	160
R	H	CA	GLY	A	201	L	S	HZ	PHE	V	160
R	H	CA	GLY	A	201	L	H	CA	GLN	V	172
R	H	CA	GLY	A	201	L	H	C	GLN	V	172
R	H	CA	GLY	A	201	L	H	CB	GLN	V	172
R	H	CA	GLY	A	201	L	H	O	GLN	V	172
R	H	CA	GLY	A	201	L	H	CG	GLN	V	172
R	H	CA	GLY	A	201	L	H	CD	GLN	V	172
R	H	CA	GLY	A	201	L	H	HA	GLN	V	172
R	H	CA	GLY	A	201	L	H	HB2	GLN	V	172
R	H	CA	GLY	A	201	L	H	HB3	GLN	V	172
R	H	CA	GLY	A	201	L	H	HG2	GLN	V	172
R	H	CA	GLY	A	201	L	H	HG3	GLN	V	172
R	H	C	GLY	A	201	L	S	CE1	PHE	V	160
R	H	C	GLY	A	201	L	S	CZ	PHE	V	160
R	H	C	GLY	A	201	L	S	HE1	PHE	V	160
R	H	C	GLY	A	201	L	S	HZ	PHE	V	160
R	H	C	GLY	A	201	L	H	CA	GLN	V	172
R	H	C	GLY	A	201	L	H	C	GLN	V	172
R	H	C	GLY	A	201	L	H	CB	GLN	V	172
R	H	C	GLY	A	201	L	H	O	GLN	V	172
R	H	C	GLY	A	201	L	H	CG	GLN	V	172
R	H	C	GLY	A	201	L	H	HA	GLN	V	172
R	H	C	GLY	A	201	L	H	HB2	GLN	V	172
R	H	C	GLY	A	201	L	H	HB3	GLN	V	172
R	H	C	GLY	A	201	L	H	HG2	GLN	V	172
R	H	C	GLY	A	201	L	H	HB2	MET	V	176
R	H	C	GLY	A	201	L	H	HE3	MET	V	176
R	H	O	GLY	A	201	L	S	CD1	PHE	V	160
R	H	O	GLY	A	201	L	S	CE1	PHE	V	160
R	H	O	GLY	A	201	L	S	CE2	PHE	V	160
R	H	O	GLY	A	201	L	S	CZ	PHE	V	160
R	H	O	GLY	A	201	L	S	HD1	PHE	V	160
R	H	O	GLY	A	201	L	S	HE1	PHE	V	160
R	H	O	GLY	A	201	L	S	HE2	PHE	V	160
R	H	O	GLY	A	201	L	S	HZ	PHE	V	160
R	H	O	GLY	A	201	L	H	C	GLN	V	172
R	H	O	GLY	A	201	L	H	CB	GLN	V	172
R	H	O	GLY	A	201	L	H	O	GLN	V	172
R	H	O	GLY	A	201	L	H	HB2	GLN	V	172
R	H	O	GLY	A	201	L	H	HB3	GLN	V	172
R	H	O	GLY	A	201	L	H	HB2	MET	V	176
R	H	O	GLY	A	201	L	H	HE2	MET	V	176
R	H	O	GLY	A	201	L	H	HE3	MET	V	176
R	H	N	LEU	A	202	L	S	CE1	PHE	V	160
R	H	N	LEU	A	202	L	S	CZ	PHE	V	160
R	H	N	LEU	A	202	L	S	HE1	PHE	V	160
R	H	N	LEU	A	202	L	S	HZ	PHE	V	160
R	H	N	LEU	A	202	L	H	HB3	GLN	V	172
R	H	N	LEU	A	202	L	H	CE	MET	V	176
R	H	N	LEU	A	202	L	H	HB2	MET	V	176
R	H	N	LEU	A	202	L	H	HE3	MET	V	176
R	H	CA	LEU	A	202	L	S	HE1	PHE	V	160
R	H	CA	LEU	A	202	L	S	HZ	PHE	V	160
R	H	CA	LEU	A	202	L	H	CE	MET	V	176
R	H	CA	LEU	A	202	L	H	HB2	MET	V	176
R	H	CA	LEU	A	202	L	H	HE1	MET	V	176
R	H	CA	LEU	A	202	L	H	HE2	MET	V	176
R	H	CA	LEU	A	202	L	H	HE3	MET	V	176
R	H	C	LEU	A	202	L	S	HE1	PHE	V	160
R	H	C	LEU	A	202	L	S	HZ	PHE	V	160
R	H	C	LEU	A	202	L	H	CE	MET	V	176
R	H	C	LEU	A	202	L	H	HE1	MET	V	176
R	H	C	LEU	A	202	L	H	HE2	MET	V	176
R	H	C	LEU	A	202	L	H	HE3	MET	V	176
R	H	CB	LEU	A	202	L	H	CE	MET	V	176
R	H	CB	LEU	A	202	L	H	HE1	MET	V	176
R	H	CB	LEU	A	202	L	H	HE2	MET	V	176
R	H	CB	LEU	A	202	L	H	HE3	MET	V	176
R	H	O	LEU	A	202	L	S	HZ	PHE	V	160
R	H	O	LEU	A	202	L	H	CE	MET	V	176
R	H	O	LEU	A	202	L	H	HE1	MET	V	176
R	H	O	LEU	A	202	L	H	HE2	MET	V	176
R	H	O	LEU	A	202	L	H	HE3	MET	V	176
R	H	CG	LEU	A	202	L	H	CE	MET	V	176
R	H	CG	LEU	A	202	L	H	HA	MET	V	176
R	H	CG	LEU	A	202	L	H	HB2	MET	V	176
R	H	CG	LEU	A	202	L	H	HE1	MET	V	176
R	H	CG	LEU	A	202	L	H	HE3	MET	V	176
R	H	CD2	LEU	A	202	L	H	CA	MET	V	176
R	H	CD2	LEU	A	202	L	H	CB	MET	V	176
R	H	CD2	LEU	A	202	L	H	SD	MET	V	176
R	H	CD2	LEU	A	202	L	H	CE	MET	V	176
R	H	CD2	LEU	A	202	L	H	HA	MET	V	176
R	H	CD2	LEU	A	202	L	H	HB2	MET	V	176
R	H	CD2	LEU	A	202	L	H	HE1	MET	V	176
R	H	CD2	LEU	A	202	L	H	HE2	MET	V	176
R	H	CD2	LEU	A	202	L	H	HE3	MET	V	176
R	H	CD2	LEU	A	202	L	H	HB2	ASP	V	179
R	H	CD2	LEU	A	202	L	H	HB3	ASP	V	179
R	H	N	SER	A	203	L	S	HE1	PHE	V	160
R	-	N	GLY	A	204	L	S	CE1	PHE	V	160
R	-	N	GLY	A	204	L	S	HE1	PHE	V	160
R	-	CA	GLY	A	204	L	S	O	TYR	V	159
R	-	CA	GLY	A	204	L	S	CD1	PHE	V	160
R	-	CA	GLY	A	204	L	S	CE1	PHE	V	160
R	-	CA	GLY	A	204	L	S	HD1	PHE	V	160
R	-	CA	GLY	A	204	L	S	HE1	PHE	V	160
R	-	C	GLY	A	204	L	S	O	TYR	V	159
R	-	O	GLY	A	204	L	S	C	TYR	V	159
R	-	O	GLY	A	204	L	S	O	TYR	V	159
R	-	O	GLY	A	204	L	S	HA	PHE	V	160
R	-	O	GLU	A	205	L	H	CD1	ILE	V	149
R	-	O	GLU	A	205	L	H	HG13	ILE	V	149
R	-	O	GLU	A	205	L	H	HD11	ILE	V	149
R	-	O	GLU	A	205	L	H	HD13	ILE	V	149
R	-	CG	GLU	A	205	L	H	HG13	ILE	V	149
R	-	CG	GLU	A	205	L	H	HG23	ILE	V	149
R	-	CG	GLU	A	205	L	S	H	TYR	V	159
R	-	CG	GLU	A	205	L	S	HB3	TYR	V	159
R	-	CG	GLU	A	205	L	S	HD1	TYR	V	159
R	-	CD	GLU	A	205	L	H	HG13	ILE	V	149
R	-	CD	GLU	A	205	L	H	HG23	ILE	V	149
R	-	CD	GLU	A	205	L	S	H	TYR	V	159
R	-	CD	GLU	A	205	L	S	HB3	TYR	V	159
R	-	OE1	GLU	A	205	L	H	HA	ILE	V	149
R	-	OE1	GLU	A	205	L	H	HG13	ILE	V	149
R	-	OE1	GLU	A	205	L	H	HG23	ILE	V	149
R	-	OE1	GLU	A	205	L	H	CB	ALA	V	152
R	-	OE1	GLU	A	205	L	H	HB1	ALA	V	152
R	-	OE1	GLU	A	205	L	H	HB2	ALA	V	152
R	-	OE1	GLU	A	205	L	H	HG3	GLU	V	153
R	-	OE1	GLU	A	205	L	S	N	TYR	V	159
R	-	OE1	GLU	A	205	L	S	CB	TYR	V	159
R	-	OE1	GLU	A	205	L	S	H	TYR	V	159
R	-	OE1	GLU	A	205	L	S	HB2	TYR	V	159
R	-	OE1	GLU	A	205	L	S	HB3	TYR	V	159
R	-	OE2	GLU	A	205	L	-	HA	PRO	V	158
R	-	OE2	GLU	A	205	L	S	H	TYR	V	159
R	-	NE	ARG	A	206	L	H	OE1	GLU	V	153
R	-	NH2	ARG	A	206	L	H	CD	GLU	V	153
R	-	NH2	ARG	A	206	L	H	OE1	GLU	V	153
R	-	CZ	ARG	A	206	L	H	OE1	GLU	V	153

- 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