IID

O15522_P19793.1 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	-	THR	A	20	L	-	ARG	V	28
R	-	PRO	A	22	L	-	ARG	V	28
R	-	PRO	A	22	L	-	GLU	V	29
R	-	SER	A	224	L	-	GLN	V	20
R	H	GLU	A	237	L	-	ARG	V	176
R	-	GLY	A	24	L	-	GLU	V	31
R	H	LEU	A	240	L	-	ASP	V	177
R	H	ALA	A	241	L	-	ASP	V	177
R	-	LYS	A	245	L	-	GLY	V	178
R	H	GLU	A	247	L	-	GLN	V	179
R	-	ARG	A	25	L	-	GLU	V	31
R	H	GLU	A	251	L	-	GLU	V	188
R	H	GLU	A	251	L	-	VAL	V	189
R	H	ALA	A	252	L	-	VAL	V	189
R	-	MET	A	254	L	-	GLU	V	188
R	-	GLY	A	255	L	-	GLU	V	188
R	-	GLY	A	255	L	-	VAL	V	189
R	-	LEU	A	256	L	-	VAL	V	189
R	-	GLY	A	26	L	-	GLU	V	31
R	-	GLY	A	26	L	-	ARG	V	33
R	-	SER	A	27	L	-	ARG	V	33
R	-	MET	A	28	L	-	ARG	V	33
R	-	MET	A	28	L	-	ALA	V	34
R	H	ARG	A	285	L	-	ARG	V	176
R	-	ALA	A	29	L	-	ALA	V	34
R	-	ALA	A	30	L	-	ALA	V	34
R	-	ALA	A	30	L	-	PRO	V	35
R	-	ALA	A	30	L	-	GLN	V	36
R	-	ALA	A	30	L	-	PRO	V	37
R	-	PRO	A	31	L	-	PRO	V	35
R	-	PRO	A	31	L	-	PRO	V	37
R	-	SER	A	32	L	-	PRO	V	35
R	-	SER	A	32	L	-	PRO	V	37
R	-	LEU	A	33	L	-	PRO	V	37
R	-	LEU	A	33	L	H	ALA	V	41
R	-	LEU	A	33	L	H	ALA	V	42
R	-	HIS	A	34	L	H	ALA	V	41
R	-	HIS	A	34	L	H	ALA	V	42
R	-	HIS	A	34	L	-	ASP	V	45
R	-	PRO	A	35	L	H	ALA	V	41
R	-	PRO	A	35	L	-	LEU	V	44
R	-	PRO	A	35	L	-	ASP	V	45
R	-	SER	A	36	L	-	LEU	V	44
R	-	SER	A	36	L	-	ASP	V	45
R	-	SER	A	36	L	-	ARG	V	48
R	-	LEU	A	37	L	-	LEU	V	44
R	-	LEU	A	37	L	-	ARG	V	48
R	-	ILE	A	41	L	-	LYS	V	83
R	-	GLY	A	42	L	-	LYS	V	83
R	-	SER	A	43	L	-	LYS	V	83
R	-	SER	A	43	L	-	LYS	V	85
R	-	PRO	A	44	L	-	LYS	V	85
R	-	GLY	A	45	L	-	LYS	V	85
R	-	LEU	A	54	L	-	VAL	V	171
R	-	SER	A	56	L	-	VAL	V	170

- 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

O15522_P19793.1 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	-	C	THR	A	20	L	-	HH21	ARG	V	28
R	-	O	THR	A	20	L	-	NE	ARG	V	28
R	-	O	THR	A	20	L	-	NH2	ARG	V	28
R	-	O	THR	A	20	L	-	CZ	ARG	V	28
R	-	O	THR	A	20	L	-	HE	ARG	V	28
R	-	O	THR	A	20	L	-	HH21	ARG	V	28
R	-	O	THR	A	20	L	-	HH22	ARG	V	28
R	-	CB	PRO	A	22	L	-	O	GLU	V	29
R	-	CG	PRO	A	22	L	-	HA	ARG	V	28
R	-	CG	PRO	A	22	L	-	HG2	ARG	V	28
R	-	CG	PRO	A	22	L	-	N	GLU	V	29
R	-	CG	PRO	A	22	L	-	C	GLU	V	29
R	-	CG	PRO	A	22	L	-	CB	GLU	V	29
R	-	CG	PRO	A	22	L	-	O	GLU	V	29
R	-	CG	PRO	A	22	L	-	H	GLU	V	29
R	-	CG	PRO	A	22	L	-	HB3	GLU	V	29
R	-	CD	PRO	A	22	L	-	HG2	ARG	V	28
R	-	CD	PRO	A	22	L	-	H	GLU	V	29
R	-	CD	PRO	A	22	L	-	HB3	GLU	V	29
R	-	N	GLY	A	24	L	-	HG2	GLU	V	31
R	-	N	GLY	A	24	L	-	HG3	GLU	V	31
R	-	CA	GLY	A	24	L	-	HG3	GLU	V	31
R	-	C	GLY	A	24	L	-	CG	GLU	V	31
R	-	C	GLY	A	24	L	-	CD	GLU	V	31
R	-	C	GLY	A	24	L	-	OE1	GLU	V	31
R	-	C	GLY	A	24	L	-	OE2	GLU	V	31
R	-	C	GLY	A	24	L	-	HG2	GLU	V	31
R	-	C	GLY	A	24	L	-	HG3	GLU	V	31
R	-	O	GLY	A	24	L	-	CB	GLU	V	31
R	-	O	GLY	A	24	L	-	CG	GLU	V	31
R	-	O	GLY	A	24	L	-	CD	GLU	V	31
R	-	O	GLY	A	24	L	-	OE2	GLU	V	31
R	-	O	GLY	A	24	L	-	HB3	GLU	V	31
R	-	O	GLY	A	24	L	-	HG2	GLU	V	31
R	-	O	GLY	A	24	L	-	HG3	GLU	V	31
R	-	N	ARG	A	25	L	-	CG	GLU	V	31
R	-	N	ARG	A	25	L	-	CD	GLU	V	31
R	-	N	ARG	A	25	L	-	OE1	GLU	V	31
R	-	N	ARG	A	25	L	-	OE2	GLU	V	31
R	-	N	ARG	A	25	L	-	HG2	GLU	V	31
R	-	N	ARG	A	25	L	-	HG3	GLU	V	31
R	-	CA	ARG	A	25	L	-	CG	GLU	V	31
R	-	CA	ARG	A	25	L	-	CD	GLU	V	31
R	-	CA	ARG	A	25	L	-	OE1	GLU	V	31
R	-	CA	ARG	A	25	L	-	OE2	GLU	V	31
R	-	CA	ARG	A	25	L	-	HB2	GLU	V	31
R	-	CA	ARG	A	25	L	-	HG2	GLU	V	31
R	-	CA	ARG	A	25	L	-	HG3	GLU	V	31
R	-	C	ARG	A	25	L	-	CG	GLU	V	31
R	-	C	ARG	A	25	L	-	CD	GLU	V	31
R	-	C	ARG	A	25	L	-	OE1	GLU	V	31
R	-	C	ARG	A	25	L	-	OE2	GLU	V	31
R	-	C	ARG	A	25	L	-	HG3	GLU	V	31
R	-	CB	ARG	A	25	L	-	CD	GLU	V	31
R	-	CB	ARG	A	25	L	-	OE1	GLU	V	31
R	-	CB	ARG	A	25	L	-	OE2	GLU	V	31
R	-	O	ARG	A	25	L	-	OE2	GLU	V	31
R	-	CG	ARG	A	25	L	-	CD	GLU	V	31
R	-	CG	ARG	A	25	L	-	OE1	GLU	V	31
R	-	CG	ARG	A	25	L	-	OE2	GLU	V	31
R	-	CD	ARG	A	25	L	-	OE1	GLU	V	31
R	-	N	GLY	A	26	L	-	CD	GLU	V	31
R	-	N	GLY	A	26	L	-	OE2	GLU	V	31
R	-	N	GLY	A	26	L	-	HB2	GLU	V	31
R	-	CA	GLY	A	26	L	-	OE2	GLU	V	31
R	-	CA	GLY	A	26	L	-	HE	ARG	V	33
R	-	CA	GLY	A	26	L	-	HH21	ARG	V	33
R	-	C	GLY	A	26	L	-	NE	ARG	V	33
R	-	C	GLY	A	26	L	-	HG2	ARG	V	33
R	-	C	GLY	A	26	L	-	HG3	ARG	V	33
R	-	C	GLY	A	26	L	-	HE	ARG	V	33
R	-	C	GLY	A	26	L	-	HH21	ARG	V	33
R	-	O	GLY	A	26	L	-	CG	ARG	V	33
R	-	O	GLY	A	26	L	-	CD	ARG	V	33
R	-	O	GLY	A	26	L	-	NE	ARG	V	33
R	-	O	GLY	A	26	L	-	NH2	ARG	V	33
R	-	O	GLY	A	26	L	-	CZ	ARG	V	33
R	-	O	GLY	A	26	L	-	HG2	ARG	V	33
R	-	O	GLY	A	26	L	-	HG3	ARG	V	33
R	-	O	GLY	A	26	L	-	HE	ARG	V	33
R	-	O	GLY	A	26	L	-	HH21	ARG	V	33
R	-	N	SER	A	27	L	-	HG2	ARG	V	33
R	-	N	SER	A	27	L	-	HE	ARG	V	33
R	-	CA	SER	A	27	L	-	HG2	ARG	V	33
R	-	C	SER	A	27	L	-	HG2	ARG	V	33
R	-	N	MET	A	28	L	-	CG	ARG	V	33
R	-	N	MET	A	28	L	-	HG2	ARG	V	33
R	-	N	MET	A	28	L	-	HD2	ARG	V	33
R	-	N	MET	A	28	L	-	H	ALA	V	34
R	-	C	MET	A	28	L	-	CB	ALA	V	34
R	-	C	MET	A	28	L	-	H	ALA	V	34
R	-	C	MET	A	28	L	-	HB2	ALA	V	34
R	-	C	MET	A	28	L	-	HB3	ALA	V	34
R	-	O	MET	A	28	L	-	HD2	ARG	V	33
R	-	O	MET	A	28	L	-	HB2	ALA	V	34
R	-	N	ALA	A	29	L	-	CB	ALA	V	34
R	-	N	ALA	A	29	L	-	H	ALA	V	34
R	-	N	ALA	A	29	L	-	HB1	ALA	V	34
R	-	N	ALA	A	29	L	-	HB2	ALA	V	34
R	-	N	ALA	A	29	L	-	HB3	ALA	V	34
R	-	CA	ALA	A	29	L	-	CB	ALA	V	34
R	-	CA	ALA	A	29	L	-	HB1	ALA	V	34
R	-	CA	ALA	A	29	L	-	HB2	ALA	V	34
R	-	CA	ALA	A	29	L	-	HB3	ALA	V	34
R	-	C	ALA	A	29	L	-	CB	ALA	V	34
R	-	C	ALA	A	29	L	-	HB1	ALA	V	34
R	-	C	ALA	A	29	L	-	HB2	ALA	V	34
R	-	C	ALA	A	29	L	-	HB3	ALA	V	34
R	-	O	ALA	A	29	L	-	CB	ALA	V	34
R	-	O	ALA	A	29	L	-	HB1	ALA	V	34
R	-	O	ALA	A	29	L	-	HB2	ALA	V	34
R	-	N	ALA	A	30	L	-	CB	ALA	V	34
R	-	N	ALA	A	30	L	-	HB1	ALA	V	34
R	-	N	ALA	A	30	L	-	HB2	ALA	V	34
R	-	CA	ALA	A	30	L	-	HB1	ALA	V	34
R	-	C	ALA	A	30	L	-	O	PRO	V	35
R	-	C	ALA	A	30	L	-	HD2	PRO	V	37
R	-	O	ALA	A	30	L	-	C	PRO	V	35
R	-	O	ALA	A	30	L	-	O	PRO	V	35
R	-	O	ALA	A	30	L	-	HA	GLN	V	36
R	-	O	ALA	A	30	L	-	HE21	GLN	V	36
R	-	O	ALA	A	30	L	-	HD2	PRO	V	37
R	-	O	ALA	A	30	L	-	HD3	PRO	V	37
R	-	N	PRO	A	31	L	-	O	PRO	V	35
R	-	N	PRO	A	31	L	-	HD2	PRO	V	37
R	-	CA	PRO	A	31	L	-	O	PRO	V	35
R	-	CA	PRO	A	31	L	-	HG2	PRO	V	35
R	-	CA	PRO	A	31	L	-	HD2	PRO	V	37
R	-	C	PRO	A	31	L	-	O	PRO	V	35
R	-	C	PRO	A	31	L	-	CG	PRO	V	37
R	-	C	PRO	A	31	L	-	CD	PRO	V	37
R	-	C	PRO	A	31	L	-	HB3	PRO	V	37
R	-	C	PRO	A	31	L	-	HG3	PRO	V	37
R	-	C	PRO	A	31	L	-	HD2	PRO	V	37
R	-	CB	PRO	A	31	L	-	CG	PRO	V	35
R	-	CB	PRO	A	31	L	-	HG2	PRO	V	35
R	-	O	PRO	A	31	L	-	CG	PRO	V	37
R	-	O	PRO	A	31	L	-	CD	PRO	V	37
R	-	O	PRO	A	31	L	-	HB3	PRO	V	37
R	-	O	PRO	A	31	L	-	HG3	PRO	V	37
R	-	O	PRO	A	31	L	-	HD2	PRO	V	37
R	-	N	SER	A	32	L	-	O	PRO	V	35
R	-	N	SER	A	32	L	-	N	PRO	V	37
R	-	N	SER	A	32	L	-	CA	PRO	V	37
R	-	N	SER	A	32	L	-	CB	PRO	V	37
R	-	N	SER	A	32	L	-	CG	PRO	V	37
R	-	N	SER	A	32	L	-	CD	PRO	V	37
R	-	N	SER	A	32	L	-	HA	PRO	V	37
R	-	N	SER	A	32	L	-	HB3	PRO	V	37
R	-	N	SER	A	32	L	-	HG3	PRO	V	37
R	-	N	SER	A	32	L	-	HD2	PRO	V	37
R	-	CA	SER	A	32	L	-	CB	PRO	V	37
R	-	CA	SER	A	32	L	-	CG	PRO	V	37
R	-	CA	SER	A	32	L	-	HB2	PRO	V	37
R	-	CA	SER	A	32	L	-	HB3	PRO	V	37
R	-	CA	SER	A	32	L	-	HG3	PRO	V	37
R	-	CA	SER	A	32	L	-	HD2	PRO	V	37
R	-	C	SER	A	32	L	-	CB	PRO	V	37
R	-	C	SER	A	32	L	-	CG	PRO	V	37
R	-	C	SER	A	32	L	-	HB2	PRO	V	37
R	-	C	SER	A	32	L	-	HB3	PRO	V	37
R	-	C	SER	A	32	L	-	HG3	PRO	V	37
R	-	CB	SER	A	32	L	-	HB3	PRO	V	37
R	-	O	SER	A	32	L	-	HB3	PRO	V	37
R	-	O	SER	A	32	L	-	HG3	PRO	V	37
R	-	N	LEU	A	33	L	-	CB	PRO	V	37
R	-	N	LEU	A	33	L	-	HB2	PRO	V	37
R	-	N	LEU	A	33	L	-	HB3	PRO	V	37
R	-	N	LEU	A	33	L	-	HG3	PRO	V	37
R	-	CA	LEU	A	33	L	-	HB3	PRO	V	37
R	-	CB	LEU	A	33	L	H	HB3	ALA	V	42
R	-	O	LEU	A	33	L	H	CB	ALA	V	41
R	-	O	LEU	A	33	L	H	HB1	ALA	V	41
R	-	O	LEU	A	33	L	H	HB3	ALA	V	41
R	-	CA	HIS	A	34	L	-	CG	ASP	V	45
R	-	CA	HIS	A	34	L	-	HB2	ASP	V	45
R	-	C	HIS	A	34	L	H	O	ALA	V	41
R	-	C	HIS	A	34	L	H	HB1	ALA	V	41
R	-	C	HIS	A	34	L	-	CB	ASP	V	45
R	-	C	HIS	A	34	L	-	CG	ASP	V	45
R	-	C	HIS	A	34	L	-	OD1	ASP	V	45
R	-	C	HIS	A	34	L	-	OD2	ASP	V	45
R	-	C	HIS	A	34	L	-	HB2	ASP	V	45
R	-	C	HIS	A	34	L	-	HB3	ASP	V	45
R	-	CB	HIS	A	34	L	-	CG	ASP	V	45
R	-	CB	HIS	A	34	L	-	OD1	ASP	V	45
R	-	CB	HIS	A	34	L	-	OD2	ASP	V	45
R	-	O	HIS	A	34	L	H	C	ALA	V	41
R	-	O	HIS	A	34	L	H	O	ALA	V	41
R	-	O	HIS	A	34	L	H	HB1	ALA	V	41
R	-	O	HIS	A	34	L	H	HA	ALA	V	42
R	-	O	HIS	A	34	L	-	N	ASP	V	45
R	-	O	HIS	A	34	L	-	CA	ASP	V	45
R	-	O	HIS	A	34	L	-	CB	ASP	V	45
R	-	O	HIS	A	34	L	-	CG	ASP	V	45
R	-	O	HIS	A	34	L	-	OD1	ASP	V	45
R	-	O	HIS	A	34	L	-	OD2	ASP	V	45
R	-	O	HIS	A	34	L	-	H	ASP	V	45
R	-	O	HIS	A	34	L	-	HB2	ASP	V	45
R	-	O	HIS	A	34	L	-	HB3	ASP	V	45
R	-	N	PRO	A	35	L	H	HB1	ALA	V	41
R	-	N	PRO	A	35	L	-	CB	ASP	V	45
R	-	N	PRO	A	35	L	-	CG	ASP	V	45
R	-	N	PRO	A	35	L	-	OD2	ASP	V	45
R	-	N	PRO	A	35	L	-	HB2	ASP	V	45
R	-	CA	PRO	A	35	L	H	O	ALA	V	41
R	-	CA	PRO	A	35	L	-	HB2	LEU	V	44
R	-	CA	PRO	A	35	L	-	HB3	LEU	V	44
R	-	CA	PRO	A	35	L	-	CB	ASP	V	45
R	-	CA	PRO	A	35	L	-	CG	ASP	V	45
R	-	CA	PRO	A	35	L	-	OD2	ASP	V	45
R	-	CA	PRO	A	35	L	-	HB2	ASP	V	45
R	-	C	PRO	A	35	L	-	HB3	LEU	V	44
R	-	C	PRO	A	35	L	-	CB	ASP	V	45
R	-	C	PRO	A	35	L	-	CG	ASP	V	45
R	-	C	PRO	A	35	L	-	OD1	ASP	V	45
R	-	C	PRO	A	35	L	-	OD2	ASP	V	45
R	-	C	PRO	A	35	L	-	HA	ASP	V	45
R	-	C	PRO	A	35	L	-	HB2	ASP	V	45
R	-	CB	PRO	A	35	L	H	HB1	ALA	V	41
R	-	CB	PRO	A	35	L	-	HB2	LEU	V	44
R	-	CB	PRO	A	35	L	-	OD2	ASP	V	45
R	-	O	PRO	A	35	L	-	CG	ASP	V	45
R	-	O	PRO	A	35	L	-	OD1	ASP	V	45
R	-	O	PRO	A	35	L	-	OD2	ASP	V	45
R	-	O	PRO	A	35	L	-	HA	ASP	V	45
R	-	CD	PRO	A	35	L	H	HB1	ALA	V	41
R	-	CD	PRO	A	35	L	-	OD2	ASP	V	45
R	-	N	SER	A	36	L	-	C	LEU	V	44
R	-	N	SER	A	36	L	-	CB	LEU	V	44
R	-	N	SER	A	36	L	-	O	LEU	V	44
R	-	N	SER	A	36	L	-	HB2	LEU	V	44
R	-	N	SER	A	36	L	-	HB3	LEU	V	44
R	-	N	SER	A	36	L	-	N	ASP	V	45
R	-	N	SER	A	36	L	-	CG	ASP	V	45
R	-	N	SER	A	36	L	-	OD2	ASP	V	45
R	-	N	SER	A	36	L	-	HA	ASP	V	45
R	-	CA	SER	A	36	L	-	O	LEU	V	44
R	-	CA	SER	A	36	L	-	HB3	LEU	V	44
R	-	CA	SER	A	36	L	-	OD2	ASP	V	45
R	-	C	SER	A	36	L	-	O	LEU	V	44
R	-	C	SER	A	36	L	-	HB3	LEU	V	44
R	-	C	SER	A	36	L	-	HD23	LEU	V	44
R	-	CB	SER	A	36	L	-	O	LEU	V	44
R	-	CB	SER	A	36	L	-	OD2	ASP	V	45
R	-	CB	SER	A	36	L	-	HA	ASP	V	45
R	-	CB	SER	A	36	L	-	HD2	ARG	V	48
R	-	O	SER	A	36	L	-	CA	LEU	V	44
R	-	O	SER	A	36	L	-	C	LEU	V	44
R	-	O	SER	A	36	L	-	CB	LEU	V	44
R	-	O	SER	A	36	L	-	O	LEU	V	44
R	-	O	SER	A	36	L	-	CD2	LEU	V	44
R	-	O	SER	A	36	L	-	HA	LEU	V	44
R	-	O	SER	A	36	L	-	HB3	LEU	V	44
R	-	O	SER	A	36	L	-	HD21	LEU	V	44
R	-	O	SER	A	36	L	-	HD23	LEU	V	44
R	-	OG	SER	A	36	L	-	C	LEU	V	44
R	-	OG	SER	A	36	L	-	O	LEU	V	44
R	-	OG	SER	A	36	L	-	CA	ASP	V	45
R	-	OG	SER	A	36	L	-	CG	ASP	V	45
R	-	OG	SER	A	36	L	-	OD2	ASP	V	45
R	-	OG	SER	A	36	L	-	HA	ASP	V	45
R	-	OG	SER	A	36	L	-	HB2	ARG	V	48
R	-	OG	SER	A	36	L	-	HB3	ARG	V	48
R	-	OG	SER	A	36	L	-	HD2	ARG	V	48
R	-	N	LEU	A	37	L	-	HB3	LEU	V	44
R	-	N	LEU	A	37	L	-	HD23	LEU	V	44
R	-	CB	LEU	A	37	L	-	HH12	ARG	V	48
R	-	CD1	LEU	A	37	L	-	NH1	ARG	V	48
R	-	CD1	LEU	A	37	L	-	HH11	ARG	V	48
R	-	CD1	LEU	A	37	L	-	HH12	ARG	V	48
R	-	C	ILE	A	41	L	-	HE2	LYS	V	83
R	-	CB	ILE	A	41	L	-	HE2	LYS	V	83
R	-	CB	ILE	A	41	L	-	HZ3	LYS	V	83
R	-	O	ILE	A	41	L	-	HE2	LYS	V	83
R	-	CG2	ILE	A	41	L	-	CE	LYS	V	83
R	-	CG2	ILE	A	41	L	-	NZ	LYS	V	83
R	-	CG2	ILE	A	41	L	-	HE2	LYS	V	83
R	-	CG2	ILE	A	41	L	-	HE3	LYS	V	83
R	-	CG2	ILE	A	41	L	-	HZ1	LYS	V	83
R	-	CG2	ILE	A	41	L	-	HZ2	LYS	V	83
R	-	CG2	ILE	A	41	L	-	HZ3	LYS	V	83
R	-	N	GLY	A	42	L	-	HE2	LYS	V	83
R	-	CA	GLY	A	42	L	-	HD3	LYS	V	83
R	-	CA	GLY	A	42	L	-	HE2	LYS	V	83
R	-	C	GLY	A	42	L	-	HD3	LYS	V	83
R	-	N	SER	A	43	L	-	HD3	LYS	V	83
R	-	N	SER	A	43	L	-	HE2	LYS	V	83
R	-	N	SER	A	43	L	-	HZ2	LYS	V	83
R	-	C	SER	A	43	L	-	HZ1	LYS	V	85
R	-	CB	SER	A	43	L	-	HD3	LYS	V	83
R	-	CB	SER	A	43	L	-	HZ2	LYS	V	83
R	-	O	SER	A	43	L	-	CE	LYS	V	85
R	-	O	SER	A	43	L	-	NZ	LYS	V	85
R	-	O	SER	A	43	L	-	HE3	LYS	V	85
R	-	O	SER	A	43	L	-	HZ1	LYS	V	85
R	-	O	SER	A	43	L	-	HZ2	LYS	V	85
R	-	O	SER	A	43	L	-	HZ3	LYS	V	85
R	-	OG	SER	A	43	L	-	HZ2	LYS	V	83
R	-	CA	PRO	A	44	L	-	HZ1	LYS	V	85
R	-	C	PRO	A	44	L	-	HZ2	LYS	V	85
R	-	O	PRO	A	44	L	-	HZ2	LYS	V	85
R	-	N	GLY	A	45	L	-	HZ2	LYS	V	85
R	-	O	LEU	A	54	L	-	HB	VAL	V	171
R	-	N	SER	A	56	L	-	HG22	VAL	V	170
R	-	CA	SER	A	56	L	-	HG22	VAL	V	170
R	-	C	SER	A	56	L	-	HG13	VAL	V	170
R	-	C	SER	A	56	L	-	HG22	VAL	V	170
R	-	CB	SER	A	56	L	-	CG2	VAL	V	170
R	-	CB	SER	A	56	L	-	HG21	VAL	V	170
R	-	CB	SER	A	56	L	-	HG22	VAL	V	170
R	-	CB	SER	A	56	L	-	HG23	VAL	V	170
R	-	O	SER	A	56	L	-	CG1	VAL	V	170
R	-	O	SER	A	56	L	-	CG2	VAL	V	170
R	-	O	SER	A	56	L	-	HG12	VAL	V	170
R	-	O	SER	A	56	L	-	HG13	VAL	V	170
R	-	O	SER	A	56	L	-	HG22	VAL	V	170
R	-	O	SER	A	56	L	-	HG23	VAL	V	170
R	-	OG	SER	A	56	L	-	HG22	VAL	V	170
R	-	CA	SER	A	224	L	-	HE22	GLN	V	20
R	-	CB	SER	A	224	L	-	NE2	GLN	V	20
R	-	CB	SER	A	224	L	-	HE22	GLN	V	20
R	H	CA	GLU	A	237	L	-	NH2	ARG	V	176
R	H	CA	GLU	A	237	L	-	HH12	ARG	V	176
R	H	CA	GLU	A	237	L	-	HH22	ARG	V	176
R	H	C	GLU	A	237	L	-	HH22	ARG	V	176
R	H	CB	GLU	A	237	L	-	NH1	ARG	V	176
R	H	CB	GLU	A	237	L	-	NH2	ARG	V	176
R	H	CB	GLU	A	237	L	-	CZ	ARG	V	176
R	H	CB	GLU	A	237	L	-	HH12	ARG	V	176
R	H	CB	GLU	A	237	L	-	HH21	ARG	V	176
R	H	CB	GLU	A	237	L	-	HH22	ARG	V	176
R	H	O	GLU	A	237	L	-	NH2	ARG	V	176
R	H	O	GLU	A	237	L	-	HH21	ARG	V	176
R	H	O	GLU	A	237	L	-	HH22	ARG	V	176
R	H	CG	GLU	A	237	L	-	NH1	ARG	V	176
R	H	CG	GLU	A	237	L	-	NH2	ARG	V	176
R	H	CG	GLU	A	237	L	-	CZ	ARG	V	176
R	H	CG	GLU	A	237	L	-	HH11	ARG	V	176
R	H	CG	GLU	A	237	L	-	HH12	ARG	V	176
R	H	CG	GLU	A	237	L	-	HH22	ARG	V	176
R	H	CD	GLU	A	237	L	-	NH1	ARG	V	176
R	H	CD	GLU	A	237	L	-	NH2	ARG	V	176
R	H	CD	GLU	A	237	L	-	CZ	ARG	V	176
R	H	CD	GLU	A	237	L	-	HH11	ARG	V	176
R	H	CD	GLU	A	237	L	-	HH12	ARG	V	176
R	H	CD	GLU	A	237	L	-	HH22	ARG	V	176
R	H	OE1	GLU	A	237	L	-	NH1	ARG	V	176
R	H	OE1	GLU	A	237	L	-	HH11	ARG	V	176
R	H	OE1	GLU	A	237	L	-	HH12	ARG	V	176
R	H	OE1	GLU	A	237	L	-	HH22	ARG	V	176
R	H	OE2	GLU	A	237	L	-	NH1	ARG	V	176
R	H	OE2	GLU	A	237	L	-	NH2	ARG	V	176
R	H	OE2	GLU	A	237	L	-	HH12	ARG	V	176
R	H	OE2	GLU	A	237	L	-	HH22	ARG	V	176
R	H	O	LEU	A	240	L	-	HB3	ASP	V	177
R	H	CA	ALA	A	241	L	-	CG	ASP	V	177
R	H	CA	ALA	A	241	L	-	OD1	ASP	V	177
R	H	CA	ALA	A	241	L	-	OD2	ASP	V	177
R	H	C	ALA	A	241	L	-	OD1	ASP	V	177
R	H	CB	ALA	A	241	L	-	OD1	ASP	V	177
R	H	CB	ALA	A	241	L	-	OD2	ASP	V	177
R	H	O	ALA	A	241	L	-	OD1	ASP	V	177
R	-	CE	LYS	A	245	L	-	CA	GLY	V	178
R	-	CE	LYS	A	245	L	-	O	GLY	V	178
R	-	CE	LYS	A	245	L	-	H	GLY	V	178
R	-	CE	LYS	A	245	L	-	HA3	GLY	V	178
R	-	NZ	LYS	A	245	L	-	CA	GLY	V	178
R	-	NZ	LYS	A	245	L	-	H	GLY	V	178
R	-	NZ	LYS	A	245	L	-	HA3	GLY	V	178
R	H	CD	GLU	A	247	L	-	HE21	GLN	V	179
R	H	OE1	GLU	A	247	L	-	NE2	GLN	V	179
R	H	OE1	GLU	A	247	L	-	HE21	GLN	V	179
R	H	OE2	GLU	A	247	L	-	HG2	GLN	V	179
R	H	OE2	GLU	A	247	L	-	HE21	GLN	V	179
R	H	O	GLU	A	251	L	-	H	GLU	V	188
R	H	O	GLU	A	251	L	-	HA	GLU	V	188
R	H	O	GLU	A	251	L	-	H	VAL	V	189
R	H	O	ALA	A	252	L	-	H	VAL	V	189
R	H	O	ALA	A	252	L	-	HA	VAL	V	189
R	H	O	ALA	A	252	L	-	HG23	VAL	V	189
R	-	C	MET	A	254	L	-	HG2	GLU	V	188
R	-	N	GLY	A	255	L	-	HG2	GLU	V	188
R	-	N	GLY	A	255	L	-	HG21	VAL	V	189
R	-	CA	GLY	A	255	L	-	CG	GLU	V	188
R	-	CA	GLY	A	255	L	-	CD	GLU	V	188
R	-	CA	GLY	A	255	L	-	OE1	GLU	V	188
R	-	CA	GLY	A	255	L	-	HG2	GLU	V	188
R	-	CA	GLY	A	255	L	-	CG2	VAL	V	189
R	-	CA	GLY	A	255	L	-	HG21	VAL	V	189
R	-	CA	GLY	A	255	L	-	HG22	VAL	V	189
R	-	CA	GLY	A	255	L	-	HG23	VAL	V	189
R	-	C	GLY	A	255	L	-	OE1	GLU	V	188
R	-	C	GLY	A	255	L	-	HG22	VAL	V	189
R	-	C	GLY	A	255	L	-	HG23	VAL	V	189
R	-	O	GLY	A	255	L	-	OE1	GLU	V	188
R	-	O	GLY	A	255	L	-	HG22	VAL	V	189
R	-	CG	LEU	A	256	L	-	HG23	VAL	V	189
R	-	CD1	LEU	A	256	L	-	HG12	VAL	V	189
R	-	CD1	LEU	A	256	L	-	HG23	VAL	V	189
R	H	NH1	ARG	A	285	L	-	HH21	ARG	V	176

- 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