IID

O15303_P52961.3 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	10	L	S	GLN	V	38
R	H	TYR	A	104	L	H	GLN	V	73
R	H	GLU	A	107	L	H	HIS	V	66
R	H	GLU	A	107	L	H	GLN	V	70
R	H	GLN	A	108	L	H	GLN	V	70
R	-	LEU	A	11	L	S	GLN	V	38
R	-	LEU	A	11	L	-	ASP	V	40
R	H	LEU	A	110	L	H	HIS	V	66
R	H	LEU	A	110	L	H	GLN	V	70
R	H	SER	A	111	L	H	GLN	V	70
R	H	GLN	A	114	L	H	GLN	V	70
R	-	ASP	A	124	L	H	CYS	V	285
R	-	ASP	A	124	L	H	LYS	V	286
R	-	ASP	A	124	L	H	SER	V	287
R	-	ASP	A	124	L	-	GLY	V	288
R	H	GLU	A	125	L	H	LYS	V	286
R	H	GLY	A	127	L	H	CYS	V	285
R	H	GLY	A	127	L	-	GLY	V	288
R	H	GLY	A	127	L	-	CYS	V	290
R	-	VAL	A	128	L	H	ARG	V	142
R	-	VAL	A	128	L	H	ASP	V	282
R	-	VAL	A	128	L	H	CYS	V	285
R	-	VAL	A	128	L	H	LYS	V	286
R	-	VAL	A	128	L	-	CYS	V	290
R	-	ARG	A	129	L	-	CYS	V	290
R	-	ARG	A	129	L	-	LEU	V	292
R	-	CYS	A	130	L	H	ARG	V	142
R	-	CYS	A	130	L	H	ALA	V	143
R	-	PRO	A	131	L	H	ARG	V	142
R	-	PRO	A	136	L	H	HIS	V	147
R	-	LEU	A	137	L	H	ALA	V	143
R	-	LEU	A	137	L	H	HIS	V	147
R	-	LEU	A	137	L	H	HIS	V	148
R	-	ARG	A	138	L	H	HIS	V	147
R	-	PRO	A	139	L	H	HIS	V	147
R	-	ALA	A	14	L	S	ILE	V	37
R	-	ALA	A	14	L	S	GLN	V	38
R	-	LEU	A	15	L	H	ARG	V	140
R	H	PRO	A	17	L	S	GLN	V	35
R	H	LEU	A	18	L	H	ARG	V	136
R	H	LEU	A	18	L	H	GLU	V	137
R	H	LEU	A	18	L	H	ARG	V	140
R	H	ALA	A	19	L	H	ARG	V	140
R	H	LEU	A	21	L	H	ALA	V	133
R	H	ALA	A	22	L	H	GLU	V	137
R	H	LEU	A	26	L	H	HIS	V	144
R	H	LEU	A	26	L	H	HIS	V	148
R	H	ARG	A	28	L	H	GLU	V	130
R	H	ARG	A	28	L	-	ASN	V	72
R	H	ARG	A	28	L	H	GLN	V	73
R	H	ARG	A	28	L	H	VAL	V	74
R	H	ALA	A	29	L	-	SER	V	150
R	H	ALA	A	29	L	H	ALA	V	71
R	H	ALA	A	29	L	-	ASN	V	72
R	H	ALA	A	29	L	H	GLN	V	73
R	-	ALA	A	30	L	H	ALA	V	71
R	-	ALA	A	30	L	-	ASN	V	72
R	-	GLY	A	31	L	H	GLN	V	73
R	-	THR	A	374	L	-	ASN	V	124
R	-	GLY	A	54	L	H	THR	V	80
R	-	GLY	A	54	L	H	SER	V	84
R	-	ARG	A	55	L	H	THR	V	80
R	-	ARG	A	55	L	H	LEU	V	81
R	-	ALA	A	56	L	H	THR	V	80
R	-	CYS	A	57	L	H	GLN	V	73
R	-	GLU	A	9	L	S	ARG	V	187
R	-	GLU	A	9	L	S	PRO	V	188
R	-	GLU	A	9	L	-	ALA	V	189
R	-	GLU	A	9	L	S	GLN	V	38

- 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

O15303_P52961.3 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	-	CA	GLU	A	9	L	S	HE22	GLN	V	38
R	-	CB	GLU	A	9	L	S	NE2	GLN	V	38
R	-	CB	GLU	A	9	L	S	HE22	GLN	V	38
R	-	CG	GLU	A	9	L	S	NE2	GLN	V	38
R	-	CG	GLU	A	9	L	S	HE22	GLN	V	38
R	-	CG	GLU	A	9	L	S	CD	ARG	V	187
R	-	CG	GLU	A	9	L	S	HG2	ARG	V	187
R	-	CG	GLU	A	9	L	S	HD2	ARG	V	187
R	-	CG	GLU	A	9	L	S	HD3	ARG	V	187
R	-	CD	GLU	A	9	L	S	OE1	GLN	V	38
R	-	CD	GLU	A	9	L	S	HE22	GLN	V	38
R	-	CD	GLU	A	9	L	S	CG	ARG	V	187
R	-	CD	GLU	A	9	L	S	CD	ARG	V	187
R	-	CD	GLU	A	9	L	S	HG2	ARG	V	187
R	-	CD	GLU	A	9	L	S	HD2	ARG	V	187
R	-	CD	GLU	A	9	L	S	HD3	ARG	V	187
R	-	CD	GLU	A	9	L	S	O	PRO	V	188
R	-	CD	GLU	A	9	L	-	CA	ALA	V	189
R	-	CD	GLU	A	9	L	-	HA	ALA	V	189
R	-	OE1	GLU	A	9	L	S	OE1	GLN	V	38
R	-	OE1	GLU	A	9	L	S	HE22	GLN	V	38
R	-	OE1	GLU	A	9	L	S	CG	ARG	V	187
R	-	OE1	GLU	A	9	L	S	CD	ARG	V	187
R	-	OE1	GLU	A	9	L	S	HG2	ARG	V	187
R	-	OE1	GLU	A	9	L	S	HG3	ARG	V	187
R	-	OE1	GLU	A	9	L	S	HD2	ARG	V	187
R	-	OE1	GLU	A	9	L	S	HD3	ARG	V	187
R	-	OE1	GLU	A	9	L	S	C	PRO	V	188
R	-	OE1	GLU	A	9	L	S	O	PRO	V	188
R	-	OE1	GLU	A	9	L	-	N	ALA	V	189
R	-	OE1	GLU	A	9	L	-	CA	ALA	V	189
R	-	OE1	GLU	A	9	L	-	HA	ALA	V	189
R	-	OE2	GLU	A	9	L	S	OE1	GLN	V	38
R	-	OE2	GLU	A	9	L	S	O	PRO	V	188
R	-	OE2	GLU	A	9	L	-	N	ALA	V	189
R	-	OE2	GLU	A	9	L	-	CA	ALA	V	189
R	-	OE2	GLU	A	9	L	-	C	ALA	V	189
R	-	OE2	GLU	A	9	L	-	CB	ALA	V	189
R	-	OE2	GLU	A	9	L	-	O	ALA	V	189
R	-	OE2	GLU	A	9	L	-	HA	ALA	V	189
R	-	OE2	GLU	A	9	L	-	HB1	ALA	V	189
R	-	OE2	GLU	A	9	L	-	HB3	ALA	V	189
R	-	C	PRO	A	10	L	S	HE21	GLN	V	38
R	-	O	PRO	A	10	L	S	HE21	GLN	V	38
R	-	N	LEU	A	11	L	S	HG3	GLN	V	38
R	-	CA	LEU	A	11	L	S	CG	GLN	V	38
R	-	CA	LEU	A	11	L	S	HG3	GLN	V	38
R	-	C	LEU	A	11	L	S	HG3	GLN	V	38
R	-	CB	LEU	A	11	L	S	CG	GLN	V	38
R	-	CB	LEU	A	11	L	S	HG3	GLN	V	38
R	-	CG	LEU	A	11	L	S	CB	GLN	V	38
R	-	CG	LEU	A	11	L	S	CG	GLN	V	38
R	-	CG	LEU	A	11	L	S	CD	GLN	V	38
R	-	CG	LEU	A	11	L	S	OE1	GLN	V	38
R	-	CG	LEU	A	11	L	S	HB2	GLN	V	38
R	-	CG	LEU	A	11	L	S	HB3	GLN	V	38
R	-	CG	LEU	A	11	L	S	HG2	GLN	V	38
R	-	CG	LEU	A	11	L	S	HG3	GLN	V	38
R	-	CD1	LEU	A	11	L	S	CB	GLN	V	38
R	-	CD1	LEU	A	11	L	S	CG	GLN	V	38
R	-	CD1	LEU	A	11	L	S	CD	GLN	V	38
R	-	CD1	LEU	A	11	L	S	OE1	GLN	V	38
R	-	CD1	LEU	A	11	L	S	HB2	GLN	V	38
R	-	CD1	LEU	A	11	L	S	HG3	GLN	V	38
R	-	CD1	LEU	A	11	L	-	HB3	ASP	V	40
R	-	CD2	LEU	A	11	L	S	CB	GLN	V	38
R	-	CD2	LEU	A	11	L	S	CG	GLN	V	38
R	-	CD2	LEU	A	11	L	S	HB2	GLN	V	38
R	-	CD2	LEU	A	11	L	S	HB3	GLN	V	38
R	-	CD2	LEU	A	11	L	S	HG3	GLN	V	38
R	-	CD2	LEU	A	11	L	-	OD2	ASP	V	40
R	-	CD2	LEU	A	11	L	-	HB3	ASP	V	40
R	-	CA	ALA	A	14	L	S	HG13	ILE	V	37
R	-	CB	ALA	A	14	L	S	HA	ILE	V	37
R	-	CB	ALA	A	14	L	S	HG13	ILE	V	37
R	-	CB	ALA	A	14	L	S	H	GLN	V	38
R	-	O	LEU	A	15	L	H	HH22	ARG	V	140
R	H	CB	PRO	A	17	L	S	NE2	GLN	V	35
R	H	CB	PRO	A	17	L	S	HE22	GLN	V	35
R	H	CG	PRO	A	17	L	S	NE2	GLN	V	35
R	H	CG	PRO	A	17	L	S	HE21	GLN	V	35
R	H	CG	PRO	A	17	L	S	HE22	GLN	V	35
R	H	CD	PRO	A	17	L	S	HE22	GLN	V	35
R	H	CA	LEU	A	18	L	H	CD	GLU	V	137
R	H	CA	LEU	A	18	L	H	OE1	GLU	V	137
R	H	CA	LEU	A	18	L	H	HG3	GLU	V	137
R	H	CA	LEU	A	18	L	H	NH2	ARG	V	140
R	H	CA	LEU	A	18	L	H	HH21	ARG	V	140
R	H	CA	LEU	A	18	L	H	HH22	ARG	V	140
R	H	C	LEU	A	18	L	H	CD	GLU	V	137
R	H	C	LEU	A	18	L	H	OE1	GLU	V	137
R	H	C	LEU	A	18	L	H	HG3	GLU	V	137
R	H	C	LEU	A	18	L	H	NH2	ARG	V	140
R	H	C	LEU	A	18	L	H	HH21	ARG	V	140
R	H	C	LEU	A	18	L	H	HH22	ARG	V	140
R	H	CB	LEU	A	18	L	H	CG	GLU	V	137
R	H	CB	LEU	A	18	L	H	CD	GLU	V	137
R	H	CB	LEU	A	18	L	H	OE1	GLU	V	137
R	H	CB	LEU	A	18	L	H	OE2	GLU	V	137
R	H	CB	LEU	A	18	L	H	HG3	GLU	V	137
R	H	CB	LEU	A	18	L	H	NH2	ARG	V	140
R	H	CB	LEU	A	18	L	H	HH21	ARG	V	140
R	H	CB	LEU	A	18	L	H	HH22	ARG	V	140
R	H	O	LEU	A	18	L	H	CG	GLU	V	137
R	H	O	LEU	A	18	L	H	CD	GLU	V	137
R	H	O	LEU	A	18	L	H	OE1	GLU	V	137
R	H	O	LEU	A	18	L	H	HG2	GLU	V	137
R	H	O	LEU	A	18	L	H	HG3	GLU	V	137
R	H	O	LEU	A	18	L	H	NH2	ARG	V	140
R	H	O	LEU	A	18	L	H	HH21	ARG	V	140
R	H	O	LEU	A	18	L	H	HH22	ARG	V	140
R	H	CG	LEU	A	18	L	H	HB3	ARG	V	136
R	H	CG	LEU	A	18	L	H	CD	GLU	V	137
R	H	CG	LEU	A	18	L	H	OE1	GLU	V	137
R	H	CD1	LEU	A	18	L	H	HB3	ARG	V	136
R	H	CD1	LEU	A	18	L	H	OE1	GLU	V	137
R	H	CD2	LEU	A	18	L	H	CB	ARG	V	136
R	H	CD2	LEU	A	18	L	H	CD	ARG	V	136
R	H	CD2	LEU	A	18	L	H	HB2	ARG	V	136
R	H	CD2	LEU	A	18	L	H	HB3	ARG	V	136
R	H	CD2	LEU	A	18	L	H	HD2	ARG	V	136
R	H	CD2	LEU	A	18	L	H	HD3	ARG	V	136
R	H	CD2	LEU	A	18	L	H	CG	GLU	V	137
R	H	CD2	LEU	A	18	L	H	CD	GLU	V	137
R	H	CD2	LEU	A	18	L	H	OE1	GLU	V	137
R	H	CD2	LEU	A	18	L	H	HG2	GLU	V	137
R	H	CD2	LEU	A	18	L	H	HG3	GLU	V	137
R	H	N	ALA	A	19	L	H	NH2	ARG	V	140
R	H	N	ALA	A	19	L	H	CZ	ARG	V	140
R	H	N	ALA	A	19	L	H	HH12	ARG	V	140
R	H	N	ALA	A	19	L	H	HH21	ARG	V	140
R	H	N	ALA	A	19	L	H	HH22	ARG	V	140
R	H	CA	ALA	A	19	L	H	NH1	ARG	V	140
R	H	CA	ALA	A	19	L	H	NH2	ARG	V	140
R	H	CA	ALA	A	19	L	H	CZ	ARG	V	140
R	H	CA	ALA	A	19	L	H	HH12	ARG	V	140
R	H	CA	ALA	A	19	L	H	HH21	ARG	V	140
R	H	CA	ALA	A	19	L	H	HH22	ARG	V	140
R	H	C	ALA	A	19	L	H	HH12	ARG	V	140
R	H	C	ALA	A	19	L	H	HH22	ARG	V	140
R	H	CB	ALA	A	19	L	H	NH1	ARG	V	140
R	H	CB	ALA	A	19	L	H	NH2	ARG	V	140
R	H	CB	ALA	A	19	L	H	HH12	ARG	V	140
R	H	CB	ALA	A	19	L	H	HH22	ARG	V	140
R	H	C	LEU	A	21	L	H	HB1	ALA	V	133
R	H	CB	LEU	A	21	L	H	HB1	ALA	V	133
R	H	O	LEU	A	21	L	H	HB1	ALA	V	133
R	H	N	ALA	A	22	L	H	HG3	GLU	V	137
R	H	CA	ALA	A	22	L	H	HG3	GLU	V	137
R	H	CB	ALA	A	22	L	H	CB	GLU	V	137
R	H	CB	ALA	A	22	L	H	CG	GLU	V	137
R	H	CB	ALA	A	22	L	H	HB2	GLU	V	137
R	H	CB	ALA	A	22	L	H	HB3	GLU	V	137
R	H	CB	ALA	A	22	L	H	HG3	GLU	V	137
R	H	CG	LEU	A	26	L	H	CB	HIS	V	148
R	H	CG	LEU	A	26	L	H	O	HIS	V	148
R	H	CG	LEU	A	26	L	H	HB2	HIS	V	148
R	H	CG	LEU	A	26	L	H	HD2	HIS	V	148
R	H	CD1	LEU	A	26	L	H	HE1	HIS	V	144
R	H	CD1	LEU	A	26	L	H	CB	HIS	V	148
R	H	CD1	LEU	A	26	L	H	CG	HIS	V	148
R	H	CD1	LEU	A	26	L	H	CD2	HIS	V	148
R	H	CD1	LEU	A	26	L	H	HB2	HIS	V	148
R	H	CD1	LEU	A	26	L	H	HB3	HIS	V	148
R	H	CD1	LEU	A	26	L	H	HD2	HIS	V	148
R	H	CD2	LEU	A	26	L	H	CA	HIS	V	148
R	H	CD2	LEU	A	26	L	H	C	HIS	V	148
R	H	CD2	LEU	A	26	L	H	CB	HIS	V	148
R	H	CD2	LEU	A	26	L	H	O	HIS	V	148
R	H	CD2	LEU	A	26	L	H	CD2	HIS	V	148
R	H	CD2	LEU	A	26	L	H	HA	HIS	V	148
R	H	CD2	LEU	A	26	L	H	HB2	HIS	V	148
R	H	CD2	LEU	A	26	L	H	HD2	HIS	V	148
R	H	C	ARG	A	28	L	-	HA	ASN	V	72
R	H	CB	ARG	A	28	L	H	CD	GLU	V	130
R	H	CB	ARG	A	28	L	H	OE1	GLU	V	130
R	H	CB	ARG	A	28	L	H	OE2	GLU	V	130
R	H	O	ARG	A	28	L	-	CG	ASN	V	72
R	H	O	ARG	A	28	L	-	OD1	ASN	V	72
R	H	O	ARG	A	28	L	-	HA	ASN	V	72
R	H	O	ARG	A	28	L	H	H	GLN	V	73
R	H	O	ARG	A	28	L	H	H	VAL	V	74
R	H	O	ARG	A	28	L	H	HG21	VAL	V	74
R	H	CG	ARG	A	28	L	H	OE1	GLU	V	130
R	H	CD	ARG	A	28	L	H	HG22	VAL	V	74
R	H	CD	ARG	A	28	L	H	CD	GLU	V	130
R	H	CD	ARG	A	28	L	H	OE1	GLU	V	130
R	H	CD	ARG	A	28	L	H	HG2	GLU	V	130
R	H	NE	ARG	A	28	L	H	OE1	GLU	V	130
R	H	NH1	ARG	A	28	L	H	OE1	GLU	V	130
R	H	CZ	ARG	A	28	L	H	OE1	GLU	V	130
R	H	N	ALA	A	29	L	H	O	ALA	V	71
R	H	N	ALA	A	29	L	-	HA	ASN	V	72
R	H	CA	ALA	A	29	L	H	C	ALA	V	71
R	H	CA	ALA	A	29	L	H	O	ALA	V	71
R	H	CA	ALA	A	29	L	-	N	ASN	V	72
R	H	CA	ALA	A	29	L	-	CA	ASN	V	72
R	H	CA	ALA	A	29	L	-	CB	ASN	V	72
R	H	CA	ALA	A	29	L	-	CG	ASN	V	72
R	H	CA	ALA	A	29	L	-	ND2	ASN	V	72
R	H	CA	ALA	A	29	L	-	HA	ASN	V	72
R	H	CA	ALA	A	29	L	-	HB2	ASN	V	72
R	H	CA	ALA	A	29	L	-	HD21	ASN	V	72
R	H	C	ALA	A	29	L	H	CA	ALA	V	71
R	H	C	ALA	A	29	L	H	C	ALA	V	71
R	H	C	ALA	A	29	L	H	O	ALA	V	71
R	H	C	ALA	A	29	L	H	HA	ALA	V	71
R	H	C	ALA	A	29	L	H	HB1	ALA	V	71
R	H	C	ALA	A	29	L	-	N	ASN	V	72
R	H	C	ALA	A	29	L	-	CA	ASN	V	72
R	H	C	ALA	A	29	L	-	CB	ASN	V	72
R	H	C	ALA	A	29	L	-	HA	ASN	V	72
R	H	C	ALA	A	29	L	-	HB2	ASN	V	72
R	H	C	ALA	A	29	L	H	H	GLN	V	73
R	H	CB	ALA	A	29	L	H	C	ALA	V	71
R	H	CB	ALA	A	29	L	H	O	ALA	V	71
R	H	CB	ALA	A	29	L	-	CA	ASN	V	72
R	H	CB	ALA	A	29	L	-	CB	ASN	V	72
R	H	CB	ALA	A	29	L	-	CG	ASN	V	72
R	H	CB	ALA	A	29	L	-	ND2	ASN	V	72
R	H	CB	ALA	A	29	L	-	HA	ASN	V	72
R	H	CB	ALA	A	29	L	-	HB2	ASN	V	72
R	H	CB	ALA	A	29	L	-	HD21	ASN	V	72
R	H	CB	ALA	A	29	L	-	HB2	SER	V	150
R	H	O	ALA	A	29	L	H	N	ALA	V	71
R	H	O	ALA	A	29	L	H	CA	ALA	V	71
R	H	O	ALA	A	29	L	H	C	ALA	V	71
R	H	O	ALA	A	29	L	H	CB	ALA	V	71
R	H	O	ALA	A	29	L	H	O	ALA	V	71
R	H	O	ALA	A	29	L	H	HA	ALA	V	71
R	H	O	ALA	A	29	L	H	HB1	ALA	V	71
R	H	O	ALA	A	29	L	H	HB2	ALA	V	71
R	H	O	ALA	A	29	L	-	N	ASN	V	72
R	H	O	ALA	A	29	L	-	CA	ASN	V	72
R	H	O	ALA	A	29	L	-	CB	ASN	V	72
R	H	O	ALA	A	29	L	-	H	ASN	V	72
R	H	O	ALA	A	29	L	-	HA	ASN	V	72
R	H	O	ALA	A	29	L	-	HB2	ASN	V	72
R	-	N	ALA	A	30	L	H	C	ALA	V	71
R	-	N	ALA	A	30	L	H	O	ALA	V	71
R	-	N	ALA	A	30	L	-	HA	ASN	V	72
R	-	CA	ALA	A	30	L	H	C	ALA	V	71
R	-	CA	ALA	A	30	L	H	O	ALA	V	71
R	-	CA	ALA	A	30	L	H	HA	ALA	V	71
R	-	C	ALA	A	30	L	H	O	ALA	V	71
R	-	CB	ALA	A	30	L	H	O	ALA	V	71
R	-	N	GLY	A	31	L	H	H	GLN	V	73
R	-	N	GLY	A	31	L	H	HB2	GLN	V	73
R	-	CA	GLY	A	31	L	H	HB2	GLN	V	73
R	-	CA	GLY	A	54	L	H	HG22	THR	V	80
R	-	CA	GLY	A	54	L	H	OG	SER	V	84
R	-	CA	GLY	A	54	L	H	HG	SER	V	84
R	-	C	GLY	A	54	L	H	CG2	THR	V	80
R	-	C	GLY	A	54	L	H	HG21	THR	V	80
R	-	C	GLY	A	54	L	H	HG22	THR	V	80
R	-	C	GLY	A	54	L	H	HG23	THR	V	80
R	-	C	GLY	A	54	L	H	HG	SER	V	84
R	-	O	GLY	A	54	L	H	C	THR	V	80
R	-	O	GLY	A	54	L	H	CB	THR	V	80
R	-	O	GLY	A	54	L	H	O	THR	V	80
R	-	O	GLY	A	54	L	H	CG2	THR	V	80
R	-	O	GLY	A	54	L	H	HB	THR	V	80
R	-	O	GLY	A	54	L	H	HG21	THR	V	80
R	-	O	GLY	A	54	L	H	HG22	THR	V	80
R	-	O	GLY	A	54	L	H	HG23	THR	V	80
R	-	O	GLY	A	54	L	H	OG	SER	V	84
R	-	O	GLY	A	54	L	H	HG	SER	V	84
R	-	N	ARG	A	55	L	H	CG2	THR	V	80
R	-	N	ARG	A	55	L	H	HG21	THR	V	80
R	-	N	ARG	A	55	L	H	HG22	THR	V	80
R	-	CA	ARG	A	55	L	H	CG2	THR	V	80
R	-	CA	ARG	A	55	L	H	HG21	THR	V	80
R	-	CA	ARG	A	55	L	H	HG22	THR	V	80
R	-	C	ARG	A	55	L	H	HG21	THR	V	80
R	-	NE	ARG	A	55	L	H	HD12	LEU	V	81
R	-	NH2	ARG	A	55	L	H	CD1	LEU	V	81
R	-	NH2	ARG	A	55	L	H	HD12	LEU	V	81
R	-	NH2	ARG	A	55	L	H	HD13	LEU	V	81
R	-	NH2	ARG	A	55	L	H	HD23	LEU	V	81
R	-	CZ	ARG	A	55	L	H	HD12	LEU	V	81
R	-	N	ALA	A	56	L	H	HG21	THR	V	80
R	-	SG	CYS	A	57	L	H	HE22	GLN	V	73
R	H	CE2	TYR	A	104	L	H	HE22	GLN	V	73
R	H	OH	TYR	A	104	L	H	CD	GLN	V	73
R	H	OH	TYR	A	104	L	H	NE2	GLN	V	73
R	H	OH	TYR	A	104	L	H	OE1	GLN	V	73
R	H	OH	TYR	A	104	L	H	HE22	GLN	V	73
R	H	CZ	TYR	A	104	L	H	OE1	GLN	V	73
R	H	CZ	TYR	A	104	L	H	HE22	GLN	V	73
R	H	CA	GLU	A	107	L	H	HE21	GLN	V	70
R	H	C	GLU	A	107	L	H	NE2	GLN	V	70
R	H	C	GLU	A	107	L	H	HE21	GLN	V	70
R	H	CB	GLU	A	107	L	H	HE21	GLN	V	70
R	H	O	GLU	A	107	L	H	HE1	HIS	V	66
R	H	O	GLU	A	107	L	H	CD	GLN	V	70
R	H	O	GLU	A	107	L	H	NE2	GLN	V	70
R	H	O	GLU	A	107	L	H	HE21	GLN	V	70
R	H	O	GLU	A	107	L	H	HE22	GLN	V	70
R	H	N	GLN	A	108	L	H	HE21	GLN	V	70
R	H	CD	GLN	A	108	L	H	HG2	GLN	V	70
R	H	NE2	GLN	A	108	L	H	HA	GLN	V	70
R	H	NE2	GLN	A	108	L	H	HG2	GLN	V	70
R	H	OE1	GLN	A	108	L	H	HA	GLN	V	70
R	H	OE1	GLN	A	108	L	H	HG2	GLN	V	70
R	H	CB	LEU	A	110	L	H	HE1	HIS	V	66
R	H	CB	LEU	A	110	L	H	HE2	HIS	V	66
R	H	CB	LEU	A	110	L	H	HE22	GLN	V	70
R	H	CD1	LEU	A	110	L	H	CE1	HIS	V	66
R	H	CD1	LEU	A	110	L	H	HE1	HIS	V	66
R	H	CD1	LEU	A	110	L	H	HE2	HIS	V	66
R	H	N	SER	A	111	L	H	HE22	GLN	V	70
R	H	CD	GLN	A	114	L	H	OE1	GLN	V	70
R	H	NE2	GLN	A	114	L	H	CD	GLN	V	70
R	H	NE2	GLN	A	114	L	H	OE1	GLN	V	70
R	H	NE2	GLN	A	114	L	H	HE22	GLN	V	70
R	-	CA	ASP	A	124	L	H	O	LYS	V	286
R	-	CA	ASP	A	124	L	H	HA	SER	V	287
R	-	C	ASP	A	124	L	H	CA	LYS	V	286
R	-	C	ASP	A	124	L	H	C	LYS	V	286
R	-	C	ASP	A	124	L	H	O	LYS	V	286
R	-	C	ASP	A	124	L	H	HA	LYS	V	286
R	-	CB	ASP	A	124	L	H	C	LYS	V	286
R	-	CB	ASP	A	124	L	H	O	LYS	V	286
R	-	CB	ASP	A	124	L	H	CA	SER	V	287
R	-	CB	ASP	A	124	L	H	C	SER	V	287
R	-	CB	ASP	A	124	L	H	O	SER	V	287
R	-	CB	ASP	A	124	L	H	HA	SER	V	287
R	-	O	ASP	A	124	L	H	O	CYS	V	285
R	-	O	ASP	A	124	L	H	CA	LYS	V	286
R	-	O	ASP	A	124	L	H	C	LYS	V	286
R	-	O	ASP	A	124	L	H	O	LYS	V	286
R	-	O	ASP	A	124	L	H	HA	LYS	V	286
R	-	O	ASP	A	124	L	H	HB3	LYS	V	286
R	-	O	ASP	A	124	L	H	N	SER	V	287
R	-	O	ASP	A	124	L	H	CA	SER	V	287
R	-	O	ASP	A	124	L	H	HA	SER	V	287
R	-	O	ASP	A	124	L	-	N	GLY	V	288
R	-	O	ASP	A	124	L	-	H	GLY	V	288
R	-	CG	ASP	A	124	L	H	C	SER	V	287
R	-	CG	ASP	A	124	L	H	O	SER	V	287
R	-	CG	ASP	A	124	L	H	HA	SER	V	287
R	-	OD1	ASP	A	124	L	H	O	SER	V	287
R	-	OD1	ASP	A	124	L	-	HA3	GLY	V	288
R	-	OD2	ASP	A	124	L	H	C	SER	V	287
R	-	OD2	ASP	A	124	L	H	O	SER	V	287
R	-	OD2	ASP	A	124	L	H	HA	SER	V	287
R	H	N	GLU	A	125	L	H	C	LYS	V	286
R	H	N	GLU	A	125	L	H	O	LYS	V	286
R	H	N	GLU	A	125	L	H	HA	LYS	V	286
R	H	CA	GLU	A	125	L	H	CA	LYS	V	286
R	H	CA	GLU	A	125	L	H	C	LYS	V	286
R	H	CA	GLU	A	125	L	H	O	LYS	V	286
R	H	CA	GLU	A	125	L	H	HA	LYS	V	286
R	H	CA	GLU	A	125	L	H	HB3	LYS	V	286
R	H	CA	GLU	A	125	L	H	HG3	LYS	V	286
R	H	C	GLU	A	125	L	H	HA	LYS	V	286
R	H	C	GLU	A	125	L	H	HG3	LYS	V	286
R	H	CB	GLU	A	125	L	H	HA	LYS	V	286
R	H	CB	GLU	A	125	L	H	HB3	LYS	V	286
R	H	CB	GLU	A	125	L	H	HG3	LYS	V	286
R	H	O	GLU	A	125	L	H	HA	LYS	V	286
R	H	O	GLU	A	125	L	H	HG3	LYS	V	286
R	H	CG	GLU	A	125	L	H	CB	LYS	V	286
R	H	CG	GLU	A	125	L	H	CG	LYS	V	286
R	H	CG	GLU	A	125	L	H	CD	LYS	V	286
R	H	CG	GLU	A	125	L	H	HA	LYS	V	286
R	H	CG	GLU	A	125	L	H	HB3	LYS	V	286
R	H	CG	GLU	A	125	L	H	HG3	LYS	V	286
R	H	CG	GLU	A	125	L	H	HD3	LYS	V	286
R	H	CG	GLU	A	125	L	H	HE3	LYS	V	286
R	H	CD	GLU	A	125	L	H	CG	LYS	V	286
R	H	CD	GLU	A	125	L	H	CD	LYS	V	286
R	H	CD	GLU	A	125	L	H	CE	LYS	V	286
R	H	CD	GLU	A	125	L	H	HB3	LYS	V	286
R	H	CD	GLU	A	125	L	H	HG3	LYS	V	286
R	H	CD	GLU	A	125	L	H	HD3	LYS	V	286
R	H	CD	GLU	A	125	L	H	HE3	LYS	V	286
R	H	OE1	GLU	A	125	L	H	CG	LYS	V	286
R	H	OE1	GLU	A	125	L	H	CD	LYS	V	286
R	H	OE1	GLU	A	125	L	H	CE	LYS	V	286
R	H	OE1	GLU	A	125	L	H	NZ	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HB3	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HG3	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HD2	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HD3	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HE3	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HZ2	LYS	V	286
R	H	OE1	GLU	A	125	L	H	HZ3	LYS	V	286
R	H	OE2	GLU	A	125	L	H	HG3	LYS	V	286
R	H	OE2	GLU	A	125	L	H	HD3	LYS	V	286
R	H	OE2	GLU	A	125	L	H	HE3	LYS	V	286
R	H	N	GLY	A	127	L	H	O	CYS	V	285
R	H	N	GLY	A	127	L	-	HG	CYS	V	290
R	H	CA	GLY	A	127	L	H	C	CYS	V	285
R	H	CA	GLY	A	127	L	H	O	CYS	V	285
R	H	CA	GLY	A	127	L	-	O	GLY	V	288
R	H	CA	GLY	A	127	L	-	SG	CYS	V	290
R	H	CA	GLY	A	127	L	-	H	CYS	V	290
R	H	CA	GLY	A	127	L	-	HG	CYS	V	290
R	H	C	GLY	A	127	L	H	C	CYS	V	285
R	H	C	GLY	A	127	L	H	CB	CYS	V	285
R	H	C	GLY	A	127	L	H	O	CYS	V	285
R	H	C	GLY	A	127	L	H	HA	CYS	V	285
R	H	C	GLY	A	127	L	H	HB3	CYS	V	285
R	H	C	GLY	A	127	L	-	CB	CYS	V	290
R	H	C	GLY	A	127	L	-	SG	CYS	V	290
R	H	C	GLY	A	127	L	-	H	CYS	V	290
R	H	C	GLY	A	127	L	-	HB2	CYS	V	290
R	H	C	GLY	A	127	L	-	HG	CYS	V	290
R	H	O	GLY	A	127	L	H	CB	CYS	V	285
R	H	O	GLY	A	127	L	H	O	CYS	V	285
R	H	O	GLY	A	127	L	H	SG	CYS	V	285
R	H	O	GLY	A	127	L	H	HA	CYS	V	285
R	H	O	GLY	A	127	L	H	HB3	CYS	V	285
R	H	O	GLY	A	127	L	-	N	CYS	V	290
R	H	O	GLY	A	127	L	-	CA	CYS	V	290
R	H	O	GLY	A	127	L	-	CB	CYS	V	290
R	H	O	GLY	A	127	L	-	SG	CYS	V	290
R	H	O	GLY	A	127	L	-	H	CYS	V	290
R	H	O	GLY	A	127	L	-	HB2	CYS	V	290
R	H	O	GLY	A	127	L	-	HB3	CYS	V	290
R	H	O	GLY	A	127	L	-	HG	CYS	V	290
R	-	N	VAL	A	128	L	H	C	CYS	V	285
R	-	N	VAL	A	128	L	H	CB	CYS	V	285
R	-	N	VAL	A	128	L	H	O	CYS	V	285
R	-	N	VAL	A	128	L	H	HB3	CYS	V	285
R	-	N	VAL	A	128	L	-	SG	CYS	V	290
R	-	N	VAL	A	128	L	-	HG	CYS	V	290
R	-	CA	VAL	A	128	L	H	CB	CYS	V	285
R	-	CA	VAL	A	128	L	H	SG	CYS	V	285
R	-	CA	VAL	A	128	L	H	HB2	CYS	V	285
R	-	CA	VAL	A	128	L	H	HB3	CYS	V	285
R	-	CA	VAL	A	128	L	-	SG	CYS	V	290
R	-	CA	VAL	A	128	L	-	HG	CYS	V	290
R	-	C	VAL	A	128	L	H	HB3	CYS	V	285
R	-	C	VAL	A	128	L	-	SG	CYS	V	290
R	-	CB	VAL	A	128	L	H	OD1	ASP	V	282
R	-	CB	VAL	A	128	L	H	CB	CYS	V	285
R	-	CB	VAL	A	128	L	H	HB2	CYS	V	285
R	-	CB	VAL	A	128	L	H	HB3	CYS	V	285
R	-	CB	VAL	A	128	L	H	HG2	LYS	V	286
R	-	CB	VAL	A	128	L	H	HG3	LYS	V	286
R	-	CB	VAL	A	128	L	H	HE2	LYS	V	286
R	-	CG1	VAL	A	128	L	H	HH12	ARG	V	142
R	-	CG1	VAL	A	128	L	H	HH22	ARG	V	142
R	-	CG1	VAL	A	128	L	H	CG	ASP	V	282
R	-	CG1	VAL	A	128	L	H	OD1	ASP	V	282
R	-	CG1	VAL	A	128	L	H	HA	ASP	V	282
R	-	CG1	VAL	A	128	L	H	CB	CYS	V	285
R	-	CG1	VAL	A	128	L	H	HB2	CYS	V	285
R	-	CG1	VAL	A	128	L	H	HB3	CYS	V	285
R	-	CG1	VAL	A	128	L	H	HG2	LYS	V	286
R	-	CG1	VAL	A	128	L	H	HE2	LYS	V	286
R	-	CG2	VAL	A	128	L	H	O	ASP	V	282
R	-	CG2	VAL	A	128	L	H	OD1	ASP	V	282
R	-	CG2	VAL	A	128	L	H	HA	ASP	V	282
R	-	CG2	VAL	A	128	L	H	CA	CYS	V	285
R	-	CG2	VAL	A	128	L	H	C	CYS	V	285
R	-	CG2	VAL	A	128	L	H	CB	CYS	V	285
R	-	CG2	VAL	A	128	L	H	O	CYS	V	285
R	-	CG2	VAL	A	128	L	H	HB2	CYS	V	285
R	-	CG2	VAL	A	128	L	H	HB3	CYS	V	285
R	-	CG2	VAL	A	128	L	H	N	LYS	V	286
R	-	CG2	VAL	A	128	L	H	CA	LYS	V	286
R	-	CG2	VAL	A	128	L	H	CB	LYS	V	286
R	-	CG2	VAL	A	128	L	H	CG	LYS	V	286
R	-	CG2	VAL	A	128	L	H	CD	LYS	V	286
R	-	CG2	VAL	A	128	L	H	H	LYS	V	286
R	-	CG2	VAL	A	128	L	H	HA	LYS	V	286
R	-	CG2	VAL	A	128	L	H	HG2	LYS	V	286
R	-	CG2	VAL	A	128	L	H	HG3	LYS	V	286
R	-	CG2	VAL	A	128	L	H	HE2	LYS	V	286
R	-	N	ARG	A	129	L	-	SG	CYS	V	290
R	-	C	ARG	A	129	L	-	HD12	LEU	V	292
R	-	O	ARG	A	129	L	-	CD1	LEU	V	292
R	-	O	ARG	A	129	L	-	HD11	LEU	V	292
R	-	O	ARG	A	129	L	-	HD12	LEU	V	292
R	-	O	ARG	A	129	L	-	HD13	LEU	V	292
R	-	N	CYS	A	130	L	H	HH11	ARG	V	142
R	-	CA	CYS	A	130	L	H	NH1	ARG	V	142
R	-	CA	CYS	A	130	L	H	HD3	ARG	V	142
R	-	CA	CYS	A	130	L	H	HH11	ARG	V	142
R	-	CB	CYS	A	130	L	H	HD3	ARG	V	142
R	-	CB	CYS	A	130	L	H	HH11	ARG	V	142
R	-	SG	CYS	A	130	L	H	NH1	ARG	V	142
R	-	SG	CYS	A	130	L	H	HD3	ARG	V	142
R	-	SG	CYS	A	130	L	H	HH11	ARG	V	142
R	-	SG	CYS	A	130	L	H	HH12	ARG	V	142
R	-	SG	CYS	A	130	L	H	HB2	ALA	V	143
R	-	CG	PRO	A	131	L	H	HD2	ARG	V	142
R	-	CD	PRO	A	131	L	H	CD	ARG	V	142
R	-	CD	PRO	A	131	L	H	HD2	ARG	V	142
R	-	CD	PRO	A	131	L	H	HD3	ARG	V	142
R	-	CA	PRO	A	136	L	H	HE2	HIS	V	147
R	-	C	PRO	A	136	L	H	HE2	HIS	V	147
R	-	CB	PRO	A	136	L	H	HE2	HIS	V	147
R	-	O	PRO	A	136	L	H	HE2	HIS	V	147
R	-	N	LEU	A	137	L	H	CB	ALA	V	143
R	-	N	LEU	A	137	L	H	HB1	ALA	V	143
R	-	N	LEU	A	137	L	H	HB2	ALA	V	143
R	-	N	LEU	A	137	L	H	NE2	HIS	V	147
R	-	N	LEU	A	137	L	H	HD2	HIS	V	147
R	-	N	LEU	A	137	L	H	HE2	HIS	V	147
R	-	CA	LEU	A	137	L	H	HB1	ALA	V	143
R	-	CA	LEU	A	137	L	H	CD2	HIS	V	147
R	-	CA	LEU	A	137	L	H	NE2	HIS	V	147
R	-	CA	LEU	A	137	L	H	HD2	HIS	V	147
R	-	CA	LEU	A	137	L	H	HE2	HIS	V	147
R	-	C	LEU	A	137	L	H	CD2	HIS	V	147
R	-	C	LEU	A	137	L	H	CE1	HIS	V	147
R	-	C	LEU	A	137	L	H	NE2	HIS	V	147
R	-	C	LEU	A	137	L	H	HD2	HIS	V	147
R	-	C	LEU	A	137	L	H	HE1	HIS	V	147
R	-	C	LEU	A	137	L	H	HE2	HIS	V	147
R	-	CB	LEU	A	137	L	H	CB	ALA	V	143
R	-	CB	LEU	A	137	L	H	HB1	ALA	V	143
R	-	CB	LEU	A	137	L	H	CD2	HIS	V	147
R	-	CB	LEU	A	137	L	H	NE2	HIS	V	147
R	-	CB	LEU	A	137	L	H	HD2	HIS	V	147
R	-	CB	LEU	A	137	L	H	HE2	HIS	V	147
R	-	O	LEU	A	137	L	H	CG	HIS	V	147
R	-	O	LEU	A	137	L	H	CD2	HIS	V	147
R	-	O	LEU	A	137	L	H	ND1	HIS	V	147
R	-	O	LEU	A	137	L	H	CE1	HIS	V	147
R	-	O	LEU	A	137	L	H	NE2	HIS	V	147
R	-	O	LEU	A	137	L	H	HD2	HIS	V	147
R	-	O	LEU	A	137	L	H	HE1	HIS	V	147
R	-	O	LEU	A	137	L	H	HE2	HIS	V	147
R	-	CG	LEU	A	137	L	H	CB	ALA	V	143
R	-	CG	LEU	A	137	L	H	HB1	ALA	V	143
R	-	CG	LEU	A	137	L	H	HB3	ALA	V	143
R	-	CG	LEU	A	137	L	H	HD2	HIS	V	147
R	-	CD1	LEU	A	137	L	H	CB	ALA	V	143
R	-	CD1	LEU	A	137	L	H	HB1	ALA	V	143
R	-	CD1	LEU	A	137	L	H	HB3	ALA	V	143
R	-	CD1	LEU	A	137	L	H	HD2	HIS	V	147
R	-	CD1	LEU	A	137	L	H	HE1	HIS	V	148
R	-	N	ARG	A	138	L	H	CE1	HIS	V	147
R	-	N	ARG	A	138	L	H	NE2	HIS	V	147
R	-	N	ARG	A	138	L	H	HE1	HIS	V	147
R	-	N	ARG	A	138	L	H	HE2	HIS	V	147
R	-	CA	ARG	A	138	L	H	CE1	HIS	V	147
R	-	CA	ARG	A	138	L	H	HE1	HIS	V	147
R	-	C	ARG	A	138	L	H	ND1	HIS	V	147
R	-	C	ARG	A	138	L	H	CE1	HIS	V	147
R	-	C	ARG	A	138	L	H	HE1	HIS	V	147
R	-	N	PRO	A	139	L	H	ND1	HIS	V	147
R	-	N	PRO	A	139	L	H	CE1	HIS	V	147
R	-	N	PRO	A	139	L	H	NE2	HIS	V	147
R	-	N	PRO	A	139	L	H	HE1	HIS	V	147
R	-	CA	PRO	A	139	L	H	ND1	HIS	V	147
R	-	CA	PRO	A	139	L	H	CE1	HIS	V	147
R	-	CA	PRO	A	139	L	H	HE1	HIS	V	147
R	-	CB	PRO	A	139	L	H	ND1	HIS	V	147
R	-	CB	PRO	A	139	L	H	CE1	HIS	V	147
R	-	CB	PRO	A	139	L	H	HE1	HIS	V	147
R	-	CG	PRO	A	139	L	H	ND1	HIS	V	147
R	-	CG	PRO	A	139	L	H	CE1	HIS	V	147
R	-	CG	PRO	A	139	L	H	HE1	HIS	V	147
R	-	CD	PRO	A	139	L	H	ND1	HIS	V	147
R	-	CD	PRO	A	139	L	H	CE1	HIS	V	147
R	-	CD	PRO	A	139	L	H	NE2	HIS	V	147
R	-	CD	PRO	A	139	L	H	HE1	HIS	V	147
R	-	CD	PRO	A	139	L	H	HE2	HIS	V	147
R	-	OG1	THR	A	374	L	-	HD22	ASN	V	124

- 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