IID

Q99581_Q01892.1 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	-	PRO	A	126	L	-	LYS	V	26
R	-	VAL	A	127	L	-	LYS	V	26
R	-	LEU	A	128	L	-	LEU	V	24
R	-	LEU	A	128	L	-	LYS	V	26
R	-	SER	A	129	L	-	LEU	V	24
R	-	GLU	A	130	L	-	ASP	V	22
R	-	GLU	A	130	L	-	GLY	V	23
R	-	GLU	A	130	L	-	LEU	V	24
R	-	PRO	A	135	L	H	ALA	V	147
R	-	PRO	A	135	L	H	ALA	V	150
R	-	LEU	A	136	L	H	ALA	V	147
R	-	ASP	A	137	L	H	ALA	V	144
R	-	ASP	A	137	L	H	ALA	V	147
R	-	SER	A	138	L	H	ALA	V	144
R	-	PRO	A	139	L	H	ALA	V	140
R	-	PRO	A	139	L	H	ALA	V	144
R	-	LEU	A	141	L	-	PRO	V	137
R	-	VAL	A	153	L	-	HIS	V	72
R	-	PRO	A	156	L	-	HIS	V	118
R	-	THR	A	165	L	-	PRO	V	219
R	-	LEU	A	17	L	-	LEU	V	233
R	-	ARG	A	219	L	H	ARG	V	103
R	-	ARG	A	219	L	H	TYR	V	107
R	-	ARG	A	219	L	-	TRP	V	33
R	-	CYS	A	29	L	-	ARG	V	121
R	-	CYS	A	29	L	-	TYR	V	122
R	-	LYS	A	30	L	-	ARG	V	121
R	-	LYS	A	30	L	-	TYR	V	122
R	-	HIS	A	31	L	-	ARG	V	121
R	-	HIS	A	31	L	-	TYR	V	122
R	-	HIS	A	31	L	H	PRO	V	80
R	-	SER	A	32	L	-	ARG	V	121
R	-	SER	A	32	L	-	TYR	V	122
R	-	SER	A	32	L	S	LYS	V	76
R	-	SER	A	32	L	S	LEU	V	77
R	-	SER	A	32	L	-	THR	V	78
R	-	SER	A	33	L	-	THR	V	78
R	-	SER	A	33	L	-	ASP	V	79
R	-	TYR	A	34	L	H	ALA	V	63
R	-	TYR	A	34	L	S	LYS	V	76
R	-	TYR	A	34	L	-	THR	V	78
R	-	PRO	A	35	L	H	ALA	V	63
R	-	PRO	A	35	L	H	GLY	V	64
R	-	PRO	A	35	L	-	THR	V	78
R	-	ASP	A	36	L	H	ALA	V	63
R	-	SER	A	37	L	H	ARG	V	60
R	-	SER	A	37	L	H	ALA	V	63
R	-	GLU	A	38	L	H	ARG	V	60
R	-	GLU	A	38	L	H	ALA	V	61
R	-	GLY	A	39	L	-	ASP	V	59
R	-	GLY	A	39	L	H	ARG	V	60
R	-	GLY	A	39	L	H	ALA	V	61
R	-	ALA	A	40	L	-	ASP	V	59
R	-	ALA	A	40	L	H	ALA	V	61
R	-	LEU	A	44	L	-	LYS	V	42
R	-	LEU	A	44	L	-	GLY	V	43
R	-	TRP	A	45	L	-	LYS	V	42
R	-	TRP	A	45	L	-	GLY	V	43
R	-	TRP	A	45	L	H	GLU	V	55
R	-	TRP	A	45	L	H	ARG	V	90
R	-	VAL	A	53	L	-	VAL	V	20

- 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

Q99581_Q01892.1 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	-	CD1	LEU	A	17	L	-	H	LEU	V	233
R	-	N	CYS	A	29	L	-	NH1	ARG	V	121
R	-	N	CYS	A	29	L	-	NH2	ARG	V	121
R	-	N	CYS	A	29	L	-	CZ	ARG	V	121
R	-	N	CYS	A	29	L	-	HH12	ARG	V	121
R	-	N	CYS	A	29	L	-	HH21	ARG	V	121
R	-	N	CYS	A	29	L	-	HH22	ARG	V	121
R	-	CA	CYS	A	29	L	-	CD	ARG	V	121
R	-	CA	CYS	A	29	L	-	NE	ARG	V	121
R	-	CA	CYS	A	29	L	-	NH1	ARG	V	121
R	-	CA	CYS	A	29	L	-	NH2	ARG	V	121
R	-	CA	CYS	A	29	L	-	CZ	ARG	V	121
R	-	CA	CYS	A	29	L	-	HD2	ARG	V	121
R	-	CA	CYS	A	29	L	-	HE	ARG	V	121
R	-	CA	CYS	A	29	L	-	HH11	ARG	V	121
R	-	CA	CYS	A	29	L	-	HH12	ARG	V	121
R	-	CA	CYS	A	29	L	-	HH21	ARG	V	121
R	-	CA	CYS	A	29	L	-	HH22	ARG	V	121
R	-	C	CYS	A	29	L	-	NE	ARG	V	121
R	-	C	CYS	A	29	L	-	NH1	ARG	V	121
R	-	C	CYS	A	29	L	-	NH2	ARG	V	121
R	-	C	CYS	A	29	L	-	CZ	ARG	V	121
R	-	C	CYS	A	29	L	-	HE	ARG	V	121
R	-	C	CYS	A	29	L	-	HH12	ARG	V	121
R	-	C	CYS	A	29	L	-	HH21	ARG	V	121
R	-	C	CYS	A	29	L	-	HH22	ARG	V	121
R	-	C	CYS	A	29	L	-	OH	TYR	V	122
R	-	C	CYS	A	29	L	-	HH	TYR	V	122
R	-	CB	CYS	A	29	L	-	CD	ARG	V	121
R	-	CB	CYS	A	29	L	-	NE	ARG	V	121
R	-	CB	CYS	A	29	L	-	NH1	ARG	V	121
R	-	CB	CYS	A	29	L	-	NH2	ARG	V	121
R	-	CB	CYS	A	29	L	-	CZ	ARG	V	121
R	-	CB	CYS	A	29	L	-	HG2	ARG	V	121
R	-	CB	CYS	A	29	L	-	HD2	ARG	V	121
R	-	CB	CYS	A	29	L	-	HE	ARG	V	121
R	-	CB	CYS	A	29	L	-	HH21	ARG	V	121
R	-	CB	CYS	A	29	L	-	HH22	ARG	V	121
R	-	O	CYS	A	29	L	-	NE	ARG	V	121
R	-	O	CYS	A	29	L	-	NH2	ARG	V	121
R	-	O	CYS	A	29	L	-	CZ	ARG	V	121
R	-	O	CYS	A	29	L	-	HE	ARG	V	121
R	-	O	CYS	A	29	L	-	HH21	ARG	V	121
R	-	O	CYS	A	29	L	-	HH22	ARG	V	121
R	-	O	CYS	A	29	L	-	OH	TYR	V	122
R	-	O	CYS	A	29	L	-	CZ	TYR	V	122
R	-	O	CYS	A	29	L	-	HH	TYR	V	122
R	-	SG	CYS	A	29	L	-	CG	ARG	V	121
R	-	SG	CYS	A	29	L	-	CD	ARG	V	121
R	-	SG	CYS	A	29	L	-	NE	ARG	V	121
R	-	SG	CYS	A	29	L	-	NH1	ARG	V	121
R	-	SG	CYS	A	29	L	-	CZ	ARG	V	121
R	-	SG	CYS	A	29	L	-	HG2	ARG	V	121
R	-	SG	CYS	A	29	L	-	HG3	ARG	V	121
R	-	SG	CYS	A	29	L	-	HD2	ARG	V	121
R	-	SG	CYS	A	29	L	-	HD3	ARG	V	121
R	-	SG	CYS	A	29	L	-	HE	ARG	V	121
R	-	SG	CYS	A	29	L	-	HH11	ARG	V	121
R	-	N	LYS	A	30	L	-	NE	ARG	V	121
R	-	N	LYS	A	30	L	-	NH1	ARG	V	121
R	-	N	LYS	A	30	L	-	NH2	ARG	V	121
R	-	N	LYS	A	30	L	-	CZ	ARG	V	121
R	-	N	LYS	A	30	L	-	HH12	ARG	V	121
R	-	N	LYS	A	30	L	-	HH21	ARG	V	121
R	-	N	LYS	A	30	L	-	HH22	ARG	V	121
R	-	N	LYS	A	30	L	-	OH	TYR	V	122
R	-	N	LYS	A	30	L	-	HH	TYR	V	122
R	-	CA	LYS	A	30	L	-	NH1	ARG	V	121
R	-	CA	LYS	A	30	L	-	NH2	ARG	V	121
R	-	CA	LYS	A	30	L	-	CZ	ARG	V	121
R	-	CA	LYS	A	30	L	-	HH12	ARG	V	121
R	-	CA	LYS	A	30	L	-	HH21	ARG	V	121
R	-	CA	LYS	A	30	L	-	HH22	ARG	V	121
R	-	CA	LYS	A	30	L	-	OH	TYR	V	122
R	-	CA	LYS	A	30	L	-	HH	TYR	V	122
R	-	C	LYS	A	30	L	-	NH1	ARG	V	121
R	-	C	LYS	A	30	L	-	NH2	ARG	V	121
R	-	C	LYS	A	30	L	-	CZ	ARG	V	121
R	-	C	LYS	A	30	L	-	HH12	ARG	V	121
R	-	C	LYS	A	30	L	-	HH21	ARG	V	121
R	-	C	LYS	A	30	L	-	HH22	ARG	V	121
R	-	C	LYS	A	30	L	-	OH	TYR	V	122
R	-	C	LYS	A	30	L	-	HE2	TYR	V	122
R	-	C	LYS	A	30	L	-	HH	TYR	V	122
R	-	CB	LYS	A	30	L	-	NH2	ARG	V	121
R	-	CB	LYS	A	30	L	-	HH22	ARG	V	121
R	-	CB	LYS	A	30	L	-	HH	TYR	V	122
R	-	O	LYS	A	30	L	-	NH1	ARG	V	121
R	-	O	LYS	A	30	L	-	NH2	ARG	V	121
R	-	O	LYS	A	30	L	-	CZ	ARG	V	121
R	-	O	LYS	A	30	L	-	HH11	ARG	V	121
R	-	O	LYS	A	30	L	-	HH12	ARG	V	121
R	-	O	LYS	A	30	L	-	HH21	ARG	V	121
R	-	O	LYS	A	30	L	-	HH22	ARG	V	121
R	-	CG	LYS	A	30	L	-	HH22	ARG	V	121
R	-	N	HIS	A	31	L	-	NH1	ARG	V	121
R	-	N	HIS	A	31	L	-	NH2	ARG	V	121
R	-	N	HIS	A	31	L	-	CZ	ARG	V	121
R	-	N	HIS	A	31	L	-	HH12	ARG	V	121
R	-	N	HIS	A	31	L	-	HH21	ARG	V	121
R	-	N	HIS	A	31	L	-	HH22	ARG	V	121
R	-	N	HIS	A	31	L	-	CE2	TYR	V	122
R	-	N	HIS	A	31	L	-	OH	TYR	V	122
R	-	N	HIS	A	31	L	-	CZ	TYR	V	122
R	-	N	HIS	A	31	L	-	HE2	TYR	V	122
R	-	N	HIS	A	31	L	-	HH	TYR	V	122
R	-	CA	HIS	A	31	L	-	HH22	ARG	V	121
R	-	CA	HIS	A	31	L	-	CE2	TYR	V	122
R	-	CA	HIS	A	31	L	-	HE2	TYR	V	122
R	-	CA	HIS	A	31	L	-	HH	TYR	V	122
R	-	C	HIS	A	31	L	-	CE2	TYR	V	122
R	-	C	HIS	A	31	L	-	HE2	TYR	V	122
R	-	O	HIS	A	31	L	-	HH12	ARG	V	121
R	-	O	HIS	A	31	L	-	HE2	TYR	V	122
R	-	NE2	HIS	A	31	L	H	HD3	PRO	V	80
R	-	N	SER	A	32	L	-	CD2	TYR	V	122
R	-	N	SER	A	32	L	-	CE2	TYR	V	122
R	-	N	SER	A	32	L	-	HD2	TYR	V	122
R	-	N	SER	A	32	L	-	HE2	TYR	V	122
R	-	CA	SER	A	32	L	S	HE2	LYS	V	76
R	-	CA	SER	A	32	L	S	HZ1	LYS	V	76
R	-	CA	SER	A	32	L	-	HD2	TYR	V	122
R	-	CA	SER	A	32	L	-	HE2	TYR	V	122
R	-	C	SER	A	32	L	S	HE2	LYS	V	76
R	-	C	SER	A	32	L	-	O	THR	V	78
R	-	C	SER	A	32	L	-	HA	THR	V	78
R	-	C	SER	A	32	L	-	HD2	TYR	V	122
R	-	CB	SER	A	32	L	S	CE	LYS	V	76
R	-	CB	SER	A	32	L	S	NZ	LYS	V	76
R	-	CB	SER	A	32	L	S	HE2	LYS	V	76
R	-	CB	SER	A	32	L	S	HE3	LYS	V	76
R	-	CB	SER	A	32	L	S	HZ1	LYS	V	76
R	-	CB	SER	A	32	L	-	HB3	ARG	V	121
R	-	CB	SER	A	32	L	-	HD2	TYR	V	122
R	-	O	SER	A	32	L	S	CE	LYS	V	76
R	-	O	SER	A	32	L	S	HE2	LYS	V	76
R	-	O	SER	A	32	L	S	HE3	LYS	V	76
R	-	O	SER	A	32	L	S	HZ1	LYS	V	76
R	-	O	SER	A	32	L	S	O	LEU	V	77
R	-	O	SER	A	32	L	-	CA	THR	V	78
R	-	O	SER	A	32	L	-	C	THR	V	78
R	-	O	SER	A	32	L	-	O	THR	V	78
R	-	O	SER	A	32	L	-	HA	THR	V	78
R	-	O	SER	A	32	L	-	HD2	TYR	V	122
R	-	OG	SER	A	32	L	S	CE	LYS	V	76
R	-	OG	SER	A	32	L	S	NZ	LYS	V	76
R	-	OG	SER	A	32	L	S	HE2	LYS	V	76
R	-	OG	SER	A	32	L	S	HE3	LYS	V	76
R	-	OG	SER	A	32	L	S	HZ1	LYS	V	76
R	-	OG	SER	A	32	L	S	HZ2	LYS	V	76
R	-	OG	SER	A	32	L	S	HZ3	LYS	V	76
R	-	N	SER	A	33	L	-	C	THR	V	78
R	-	N	SER	A	33	L	-	O	THR	V	78
R	-	N	SER	A	33	L	-	HA	THR	V	78
R	-	N	SER	A	33	L	-	HG22	THR	V	78
R	-	N	SER	A	33	L	-	HG23	THR	V	78
R	-	CA	SER	A	33	L	-	CA	THR	V	78
R	-	CA	SER	A	33	L	-	C	THR	V	78
R	-	CA	SER	A	33	L	-	CB	THR	V	78
R	-	CA	SER	A	33	L	-	O	THR	V	78
R	-	CA	SER	A	33	L	-	CG2	THR	V	78
R	-	CA	SER	A	33	L	-	HA	THR	V	78
R	-	CA	SER	A	33	L	-	HG21	THR	V	78
R	-	CA	SER	A	33	L	-	HG22	THR	V	78
R	-	CA	SER	A	33	L	-	HG23	THR	V	78
R	-	C	SER	A	33	L	-	O	THR	V	78
R	-	C	SER	A	33	L	-	CG2	THR	V	78
R	-	C	SER	A	33	L	-	HA	THR	V	78
R	-	C	SER	A	33	L	-	HG21	THR	V	78
R	-	C	SER	A	33	L	-	HG22	THR	V	78
R	-	C	SER	A	33	L	-	HG23	THR	V	78
R	-	CB	SER	A	33	L	-	C	THR	V	78
R	-	CB	SER	A	33	L	-	O	THR	V	78
R	-	CB	SER	A	33	L	-	CG2	THR	V	78
R	-	CB	SER	A	33	L	-	HG21	THR	V	78
R	-	CB	SER	A	33	L	-	HG22	THR	V	78
R	-	CB	SER	A	33	L	-	HG23	THR	V	78
R	-	O	SER	A	33	L	-	HG22	THR	V	78
R	-	O	SER	A	33	L	-	HG23	THR	V	78
R	-	OG	SER	A	33	L	-	C	THR	V	78
R	-	OG	SER	A	33	L	-	O	THR	V	78
R	-	OG	SER	A	33	L	-	HG23	THR	V	78
R	-	OG	SER	A	33	L	-	N	ASP	V	79
R	-	OG	SER	A	33	L	-	CA	ASP	V	79
R	-	OG	SER	A	33	L	-	HA	ASP	V	79
R	-	OG	SER	A	33	L	-	HB3	ASP	V	79
R	-	N	TYR	A	34	L	-	CA	THR	V	78
R	-	N	TYR	A	34	L	-	CB	THR	V	78
R	-	N	TYR	A	34	L	-	CG2	THR	V	78
R	-	N	TYR	A	34	L	-	OG1	THR	V	78
R	-	N	TYR	A	34	L	-	HA	THR	V	78
R	-	N	TYR	A	34	L	-	HG21	THR	V	78
R	-	N	TYR	A	34	L	-	HG22	THR	V	78
R	-	N	TYR	A	34	L	-	HG23	THR	V	78
R	-	CA	TYR	A	34	L	-	CG2	THR	V	78
R	-	CA	TYR	A	34	L	-	HG21	THR	V	78
R	-	CA	TYR	A	34	L	-	HG22	THR	V	78
R	-	CA	TYR	A	34	L	-	HG23	THR	V	78
R	-	C	TYR	A	34	L	-	CB	THR	V	78
R	-	C	TYR	A	34	L	-	CG2	THR	V	78
R	-	C	TYR	A	34	L	-	OG1	THR	V	78
R	-	C	TYR	A	34	L	-	HG1	THR	V	78
R	-	C	TYR	A	34	L	-	HG21	THR	V	78
R	-	C	TYR	A	34	L	-	HG22	THR	V	78
R	-	C	TYR	A	34	L	-	HG23	THR	V	78
R	-	CB	TYR	A	34	L	S	HZ3	LYS	V	76
R	-	CB	TYR	A	34	L	-	HG22	THR	V	78
R	-	O	TYR	A	34	L	H	O	ALA	V	63
R	-	O	TYR	A	34	L	-	CB	THR	V	78
R	-	O	TYR	A	34	L	-	CG2	THR	V	78
R	-	O	TYR	A	34	L	-	OG1	THR	V	78
R	-	O	TYR	A	34	L	-	HA	THR	V	78
R	-	O	TYR	A	34	L	-	HB	THR	V	78
R	-	O	TYR	A	34	L	-	HG1	THR	V	78
R	-	O	TYR	A	34	L	-	HG21	THR	V	78
R	-	O	TYR	A	34	L	-	HG22	THR	V	78
R	-	O	TYR	A	34	L	-	HG23	THR	V	78
R	-	N	PRO	A	35	L	-	CG2	THR	V	78
R	-	N	PRO	A	35	L	-	HG21	THR	V	78
R	-	N	PRO	A	35	L	-	HG22	THR	V	78
R	-	CA	PRO	A	35	L	H	O	ALA	V	63
R	-	CA	PRO	A	35	L	H	HA2	GLY	V	64
R	-	CA	PRO	A	35	L	-	HG1	THR	V	78
R	-	CA	PRO	A	35	L	-	HG21	THR	V	78
R	-	C	PRO	A	35	L	H	HB1	ALA	V	63
R	-	CB	PRO	A	35	L	H	HA2	GLY	V	64
R	-	CB	PRO	A	35	L	-	HG21	THR	V	78
R	-	CD	PRO	A	35	L	-	HG21	THR	V	78
R	-	N	ASP	A	36	L	H	CB	ALA	V	63
R	-	N	ASP	A	36	L	H	O	ALA	V	63
R	-	N	ASP	A	36	L	H	HB1	ALA	V	63
R	-	N	ASP	A	36	L	H	HB2	ALA	V	63
R	-	CA	ASP	A	36	L	H	CB	ALA	V	63
R	-	CA	ASP	A	36	L	H	HB1	ALA	V	63
R	-	CA	ASP	A	36	L	H	HB2	ALA	V	63
R	-	C	ASP	A	36	L	H	CB	ALA	V	63
R	-	C	ASP	A	36	L	H	HB1	ALA	V	63
R	-	C	ASP	A	36	L	H	HB2	ALA	V	63
R	-	C	ASP	A	36	L	H	HB3	ALA	V	63
R	-	O	ASP	A	36	L	H	CB	ALA	V	63
R	-	O	ASP	A	36	L	H	HB1	ALA	V	63
R	-	O	ASP	A	36	L	H	HB2	ALA	V	63
R	-	O	ASP	A	36	L	H	HB3	ALA	V	63
R	-	N	SER	A	37	L	H	CB	ALA	V	63
R	-	N	SER	A	37	L	H	HB1	ALA	V	63
R	-	N	SER	A	37	L	H	HB2	ALA	V	63
R	-	N	SER	A	37	L	H	HB3	ALA	V	63
R	-	CA	SER	A	37	L	H	HB3	ARG	V	60
R	-	C	SER	A	37	L	H	C	ARG	V	60
R	-	C	SER	A	37	L	H	CB	ARG	V	60
R	-	C	SER	A	37	L	H	O	ARG	V	60
R	-	C	SER	A	37	L	H	HB2	ARG	V	60
R	-	C	SER	A	37	L	H	HB3	ARG	V	60
R	-	C	SER	A	37	L	H	HD2	ARG	V	60
R	-	C	SER	A	37	L	H	HB3	ALA	V	63
R	-	O	SER	A	37	L	H	CA	ARG	V	60
R	-	O	SER	A	37	L	H	C	ARG	V	60
R	-	O	SER	A	37	L	H	CB	ARG	V	60
R	-	O	SER	A	37	L	H	O	ARG	V	60
R	-	O	SER	A	37	L	H	CG	ARG	V	60
R	-	O	SER	A	37	L	H	CD	ARG	V	60
R	-	O	SER	A	37	L	H	HA	ARG	V	60
R	-	O	SER	A	37	L	H	HB2	ARG	V	60
R	-	O	SER	A	37	L	H	HB3	ARG	V	60
R	-	O	SER	A	37	L	H	HG2	ARG	V	60
R	-	O	SER	A	37	L	H	HD2	ARG	V	60
R	-	O	SER	A	37	L	H	HD3	ARG	V	60
R	-	O	SER	A	37	L	H	HB3	ALA	V	63
R	-	N	GLU	A	38	L	H	C	ARG	V	60
R	-	N	GLU	A	38	L	H	CB	ARG	V	60
R	-	N	GLU	A	38	L	H	O	ARG	V	60
R	-	N	GLU	A	38	L	H	HB2	ARG	V	60
R	-	N	GLU	A	38	L	H	HB3	ARG	V	60
R	-	N	GLU	A	38	L	H	HA	ALA	V	61
R	-	CA	GLU	A	38	L	H	C	ARG	V	60
R	-	CA	GLU	A	38	L	H	CB	ARG	V	60
R	-	CA	GLU	A	38	L	H	O	ARG	V	60
R	-	CA	GLU	A	38	L	H	HB2	ARG	V	60
R	-	CA	GLU	A	38	L	H	HB3	ARG	V	60
R	-	CA	GLU	A	38	L	H	HA	ALA	V	61
R	-	C	GLU	A	38	L	H	CA	ARG	V	60
R	-	C	GLU	A	38	L	H	C	ARG	V	60
R	-	C	GLU	A	38	L	H	CB	ARG	V	60
R	-	C	GLU	A	38	L	H	CG	ARG	V	60
R	-	C	GLU	A	38	L	H	HB2	ARG	V	60
R	-	C	GLU	A	38	L	H	HB3	ARG	V	60
R	-	C	GLU	A	38	L	H	HG2	ARG	V	60
R	-	C	GLU	A	38	L	H	N	ALA	V	61
R	-	C	GLU	A	38	L	H	H	ALA	V	61
R	-	O	GLU	A	38	L	H	CA	ARG	V	60
R	-	O	GLU	A	38	L	H	CB	ARG	V	60
R	-	O	GLU	A	38	L	H	CG	ARG	V	60
R	-	O	GLU	A	38	L	H	HB2	ARG	V	60
R	-	O	GLU	A	38	L	H	HB3	ARG	V	60
R	-	O	GLU	A	38	L	H	HG2	ARG	V	60
R	-	O	GLU	A	38	L	H	HG3	ARG	V	60
R	-	N	GLY	A	39	L	H	CA	ARG	V	60
R	-	N	GLY	A	39	L	H	C	ARG	V	60
R	-	N	GLY	A	39	L	H	CB	ARG	V	60
R	-	N	GLY	A	39	L	H	H	ARG	V	60
R	-	N	GLY	A	39	L	H	HB2	ARG	V	60
R	-	N	GLY	A	39	L	H	HB3	ARG	V	60
R	-	N	GLY	A	39	L	H	N	ALA	V	61
R	-	N	GLY	A	39	L	H	H	ALA	V	61
R	-	N	GLY	A	39	L	H	HB3	ALA	V	61
R	-	CA	GLY	A	39	L	-	OD1	ASP	V	59
R	-	CA	GLY	A	39	L	H	CB	ARG	V	60
R	-	CA	GLY	A	39	L	H	H	ARG	V	60
R	-	CA	GLY	A	39	L	H	HB2	ARG	V	60
R	-	CA	GLY	A	39	L	H	H	ALA	V	61
R	-	C	GLY	A	39	L	-	CG	ASP	V	59
R	-	C	GLY	A	39	L	-	OD1	ASP	V	59
R	-	C	GLY	A	39	L	H	H	ARG	V	60
R	-	C	GLY	A	39	L	H	HB2	ARG	V	60
R	-	C	GLY	A	39	L	H	H	ALA	V	61
R	-	C	GLY	A	39	L	H	HB3	ALA	V	61
R	-	O	GLY	A	39	L	-	CA	ASP	V	59
R	-	O	GLY	A	39	L	-	CB	ASP	V	59
R	-	O	GLY	A	39	L	-	CG	ASP	V	59
R	-	O	GLY	A	39	L	-	OD1	ASP	V	59
R	-	O	GLY	A	39	L	-	OD2	ASP	V	59
R	-	O	GLY	A	39	L	-	HA	ASP	V	59
R	-	O	GLY	A	39	L	H	N	ARG	V	60
R	-	O	GLY	A	39	L	H	H	ARG	V	60
R	-	O	GLY	A	39	L	H	HB2	ARG	V	60
R	-	O	GLY	A	39	L	H	H	ALA	V	61
R	-	N	ALA	A	40	L	-	OD1	ASP	V	59
R	-	N	ALA	A	40	L	H	HB3	ALA	V	61
R	-	C	ALA	A	40	L	-	OD1	ASP	V	59
R	-	C	ALA	A	40	L	-	OD2	ASP	V	59
R	-	O	ALA	A	40	L	-	CG	ASP	V	59
R	-	O	ALA	A	40	L	-	OD1	ASP	V	59
R	-	O	ALA	A	40	L	-	OD2	ASP	V	59
R	-	O	LEU	A	44	L	-	O	LYS	V	42
R	-	O	LEU	A	44	L	-	HG3	LYS	V	42
R	-	O	LEU	A	44	L	-	HA3	GLY	V	43
R	-	N	TRP	A	45	L	-	HA3	GLY	V	43
R	-	CA	TRP	A	45	L	-	CA	GLY	V	43
R	-	CA	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CA	TRP	A	45	L	-	HA3	GLY	V	43
R	-	CB	TRP	A	45	L	-	O	LYS	V	42
R	-	CB	TRP	A	45	L	-	N	GLY	V	43
R	-	CB	TRP	A	45	L	-	CA	GLY	V	43
R	-	CB	TRP	A	45	L	-	C	GLY	V	43
R	-	CB	TRP	A	45	L	-	O	GLY	V	43
R	-	CB	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CB	TRP	A	45	L	-	HA3	GLY	V	43
R	-	CG	TRP	A	45	L	-	N	GLY	V	43
R	-	CG	TRP	A	45	L	-	CA	GLY	V	43
R	-	CG	TRP	A	45	L	-	C	GLY	V	43
R	-	CG	TRP	A	45	L	-	O	GLY	V	43
R	-	CG	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CG	TRP	A	45	L	-	HA3	GLY	V	43
R	-	CD1	TRP	A	45	L	-	CA	GLY	V	43
R	-	CD1	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CD1	TRP	A	45	L	-	HA3	GLY	V	43
R	-	CD2	TRP	A	45	L	-	CA	GLY	V	43
R	-	CD2	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CD2	TRP	A	45	L	-	HA3	GLY	V	43
R	-	CD2	TRP	A	45	L	H	NE	ARG	V	90
R	-	CD2	TRP	A	45	L	H	CZ	ARG	V	90
R	-	CD2	TRP	A	45	L	H	HD3	ARG	V	90
R	-	CD2	TRP	A	45	L	H	HE	ARG	V	90
R	-	CE2	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CE2	TRP	A	45	L	H	CD	ARG	V	90
R	-	CE2	TRP	A	45	L	H	NE	ARG	V	90
R	-	CE2	TRP	A	45	L	H	NH2	ARG	V	90
R	-	CE2	TRP	A	45	L	H	CZ	ARG	V	90
R	-	CE2	TRP	A	45	L	H	HD3	ARG	V	90
R	-	CE2	TRP	A	45	L	H	HE	ARG	V	90
R	-	CE2	TRP	A	45	L	H	HH21	ARG	V	90
R	-	CE2	TRP	A	45	L	H	HH22	ARG	V	90
R	-	CE3	TRP	A	45	L	-	O	GLY	V	43
R	-	CE3	TRP	A	45	L	-	HA2	GLY	V	43
R	-	CE3	TRP	A	45	L	H	NE	ARG	V	90
R	-	CE3	TRP	A	45	L	H	HD3	ARG	V	90
R	-	CE3	TRP	A	45	L	H	HE	ARG	V	90
R	-	NE1	TRP	A	45	L	-	HA2	GLY	V	43
R	-	NE1	TRP	A	45	L	H	OE1	GLU	V	55
R	-	NE1	TRP	A	45	L	H	NE	ARG	V	90
R	-	NE1	TRP	A	45	L	H	NH1	ARG	V	90
R	-	NE1	TRP	A	45	L	H	NH2	ARG	V	90
R	-	NE1	TRP	A	45	L	H	CZ	ARG	V	90
R	-	NE1	TRP	A	45	L	H	HE	ARG	V	90
R	-	NE1	TRP	A	45	L	H	HH21	ARG	V	90
R	-	NE1	TRP	A	45	L	H	HH22	ARG	V	90
R	-	CH2	TRP	A	45	L	H	CD	ARG	V	90
R	-	CH2	TRP	A	45	L	H	NE	ARG	V	90
R	-	CH2	TRP	A	45	L	H	NH2	ARG	V	90
R	-	CH2	TRP	A	45	L	H	CZ	ARG	V	90
R	-	CH2	TRP	A	45	L	H	HA	ARG	V	90
R	-	CH2	TRP	A	45	L	H	HB2	ARG	V	90
R	-	CH2	TRP	A	45	L	H	HD3	ARG	V	90
R	-	CH2	TRP	A	45	L	H	HE	ARG	V	90
R	-	CH2	TRP	A	45	L	H	HH21	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	CD	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	NE	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	NH2	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	CZ	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	HD3	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	HE	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	HH21	ARG	V	90
R	-	CZ2	TRP	A	45	L	H	HH22	ARG	V	90
R	-	CZ3	TRP	A	45	L	H	CD	ARG	V	90
R	-	CZ3	TRP	A	45	L	H	NE	ARG	V	90
R	-	CZ3	TRP	A	45	L	H	HA	ARG	V	90
R	-	CZ3	TRP	A	45	L	H	HD3	ARG	V	90
R	-	CZ3	TRP	A	45	L	H	HE	ARG	V	90
R	-	CG1	VAL	A	53	L	-	HG12	VAL	V	20
R	-	CA	PRO	A	126	L	-	NZ	LYS	V	26
R	-	CA	PRO	A	126	L	-	HZ1	LYS	V	26
R	-	CA	PRO	A	126	L	-	HZ2	LYS	V	26
R	-	C	PRO	A	126	L	-	NZ	LYS	V	26
R	-	C	PRO	A	126	L	-	HZ1	LYS	V	26
R	-	C	PRO	A	126	L	-	HZ2	LYS	V	26
R	-	C	PRO	A	126	L	-	HZ3	LYS	V	26
R	-	CB	PRO	A	126	L	-	CE	LYS	V	26
R	-	CB	PRO	A	126	L	-	NZ	LYS	V	26
R	-	CB	PRO	A	126	L	-	HE3	LYS	V	26
R	-	CB	PRO	A	126	L	-	HZ1	LYS	V	26
R	-	CB	PRO	A	126	L	-	HZ2	LYS	V	26
R	-	CB	PRO	A	126	L	-	HZ3	LYS	V	26
R	-	O	PRO	A	126	L	-	NZ	LYS	V	26
R	-	O	PRO	A	126	L	-	HZ1	LYS	V	26
R	-	O	PRO	A	126	L	-	HZ3	LYS	V	26
R	-	CG	PRO	A	126	L	-	NZ	LYS	V	26
R	-	CG	PRO	A	126	L	-	HE2	LYS	V	26
R	-	CG	PRO	A	126	L	-	HZ1	LYS	V	26
R	-	CD	PRO	A	126	L	-	HZ1	LYS	V	26
R	-	N	VAL	A	127	L	-	HZ1	LYS	V	26
R	-	N	VAL	A	127	L	-	HZ2	LYS	V	26
R	-	N	VAL	A	127	L	-	HZ3	LYS	V	26
R	-	C	VAL	A	127	L	-	NZ	LYS	V	26
R	-	C	VAL	A	127	L	-	HZ1	LYS	V	26
R	-	C	VAL	A	127	L	-	HZ2	LYS	V	26
R	-	C	VAL	A	127	L	-	HZ3	LYS	V	26
R	-	O	VAL	A	127	L	-	NZ	LYS	V	26
R	-	O	VAL	A	127	L	-	HZ1	LYS	V	26
R	-	O	VAL	A	127	L	-	HZ2	LYS	V	26
R	-	O	VAL	A	127	L	-	HZ3	LYS	V	26
R	-	N	LEU	A	128	L	-	HZ3	LYS	V	26
R	-	CA	LEU	A	128	L	-	HZ3	LYS	V	26
R	-	CB	LEU	A	128	L	-	HZ3	LYS	V	26
R	-	CG	LEU	A	128	L	-	HD2	LYS	V	26
R	-	CG	LEU	A	128	L	-	HZ3	LYS	V	26
R	-	CD1	LEU	A	128	L	-	HD2	LYS	V	26
R	-	CD2	LEU	A	128	L	-	HD13	LEU	V	24
R	-	CD2	LEU	A	128	L	-	HD23	LEU	V	24
R	-	CD2	LEU	A	128	L	-	CD	LYS	V	26
R	-	CD2	LEU	A	128	L	-	HB3	LYS	V	26
R	-	CD2	LEU	A	128	L	-	HD2	LYS	V	26
R	-	C	SER	A	129	L	-	HD12	LEU	V	24
R	-	C	SER	A	129	L	-	HD13	LEU	V	24
R	-	C	SER	A	129	L	-	HD22	LEU	V	24
R	-	C	SER	A	129	L	-	HD23	LEU	V	24
R	-	O	SER	A	129	L	-	CG	LEU	V	24
R	-	O	SER	A	129	L	-	CD1	LEU	V	24
R	-	O	SER	A	129	L	-	CD2	LEU	V	24
R	-	O	SER	A	129	L	-	HD12	LEU	V	24
R	-	O	SER	A	129	L	-	HD13	LEU	V	24
R	-	O	SER	A	129	L	-	HD22	LEU	V	24
R	-	O	SER	A	129	L	-	HD23	LEU	V	24
R	-	N	GLU	A	130	L	-	HD22	LEU	V	24
R	-	CG	GLU	A	130	L	-	HD22	LEU	V	24
R	-	CD	GLU	A	130	L	-	HA3	GLY	V	23
R	-	CD	GLU	A	130	L	-	HB2	LEU	V	24
R	-	CD	GLU	A	130	L	-	HD12	LEU	V	24
R	-	CD	GLU	A	130	L	-	HD22	LEU	V	24
R	-	OE1	GLU	A	130	L	-	HB2	LEU	V	24
R	-	OE1	GLU	A	130	L	-	HD12	LEU	V	24
R	-	OE2	GLU	A	130	L	-	O	ASP	V	22
R	-	OE2	GLU	A	130	L	-	CA	GLY	V	23
R	-	OE2	GLU	A	130	L	-	HA2	GLY	V	23
R	-	OE2	GLU	A	130	L	-	HA3	GLY	V	23
R	-	OE2	GLU	A	130	L	-	HB2	LEU	V	24
R	-	C	PRO	A	135	L	H	HB3	ALA	V	147
R	-	CB	PRO	A	135	L	H	HA	ALA	V	147
R	-	CB	PRO	A	135	L	H	HB3	ALA	V	147
R	-	CG	PRO	A	135	L	H	HA	ALA	V	147
R	-	CG	PRO	A	135	L	H	HB1	ALA	V	150
R	-	CG	PRO	A	135	L	H	HB2	ALA	V	150
R	-	CG	PRO	A	135	L	H	HB3	ALA	V	150
R	-	N	LEU	A	136	L	H	CB	ALA	V	147
R	-	N	LEU	A	136	L	H	HB1	ALA	V	147
R	-	N	LEU	A	136	L	H	HB3	ALA	V	147
R	-	CA	LEU	A	136	L	H	CB	ALA	V	147
R	-	CA	LEU	A	136	L	H	HB1	ALA	V	147
R	-	CA	LEU	A	136	L	H	HB3	ALA	V	147
R	-	C	LEU	A	136	L	H	HB1	ALA	V	147
R	-	C	LEU	A	136	L	H	HB3	ALA	V	147
R	-	N	ASP	A	137	L	H	HB1	ALA	V	147
R	-	N	ASP	A	137	L	H	HB3	ALA	V	147
R	-	CA	ASP	A	137	L	H	HA	ALA	V	144
R	-	CA	ASP	A	137	L	H	CB	ALA	V	147
R	-	CA	ASP	A	137	L	H	HB1	ALA	V	147
R	-	CA	ASP	A	137	L	H	HB2	ALA	V	147
R	-	CA	ASP	A	137	L	H	HB3	ALA	V	147
R	-	C	ASP	A	137	L	H	HB1	ALA	V	144
R	-	CB	ASP	A	137	L	H	HB1	ALA	V	147
R	-	OD1	ASP	A	137	L	H	HB1	ALA	V	147
R	-	OD1	ASP	A	137	L	H	HB2	ALA	V	147
R	-	N	SER	A	138	L	H	CB	ALA	V	144
R	-	N	SER	A	138	L	H	HA	ALA	V	144
R	-	N	SER	A	138	L	H	HB1	ALA	V	144
R	-	N	SER	A	138	L	H	HB2	ALA	V	144
R	-	CA	SER	A	138	L	H	CB	ALA	V	144
R	-	CA	SER	A	138	L	H	HB1	ALA	V	144
R	-	CA	SER	A	138	L	H	HB2	ALA	V	144
R	-	C	SER	A	138	L	H	HB1	ALA	V	144
R	-	C	SER	A	138	L	H	HB2	ALA	V	144
R	-	N	PRO	A	139	L	H	HB1	ALA	V	140
R	-	N	PRO	A	139	L	H	HB2	ALA	V	144
R	-	C	PRO	A	139	L	H	HB1	ALA	V	140
R	-	O	PRO	A	139	L	H	CB	ALA	V	140
R	-	O	PRO	A	139	L	H	HB1	ALA	V	140
R	-	O	PRO	A	139	L	H	HB2	ALA	V	140
R	-	O	PRO	A	139	L	H	HB3	ALA	V	140
R	-	CG	PRO	A	139	L	H	HB1	ALA	V	140
R	-	CG	PRO	A	139	L	H	HB3	ALA	V	140
R	-	CD	PRO	A	139	L	H	CB	ALA	V	140
R	-	CD	PRO	A	139	L	H	HB1	ALA	V	140
R	-	CD	PRO	A	139	L	H	HB3	ALA	V	140
R	-	CD	PRO	A	139	L	H	HB2	ALA	V	144
R	-	CD1	LEU	A	141	L	-	HG3	PRO	V	137
R	-	CB	VAL	A	153	L	-	NE2	HIS	V	72
R	-	CB	VAL	A	153	L	-	HE2	HIS	V	72
R	-	CG1	VAL	A	153	L	-	NE2	HIS	V	72
R	-	CG1	VAL	A	153	L	-	HE2	HIS	V	72
R	-	CG2	VAL	A	153	L	-	NE2	HIS	V	72
R	-	CG2	VAL	A	153	L	-	HE2	HIS	V	72
R	-	O	PRO	A	156	L	-	HB3	HIS	V	118
R	-	CB	THR	A	165	L	-	HG3	PRO	V	219
R	-	CG2	THR	A	165	L	-	CB	PRO	V	219
R	-	CG2	THR	A	165	L	-	CG	PRO	V	219
R	-	CG2	THR	A	165	L	-	HB2	PRO	V	219
R	-	CG2	THR	A	165	L	-	HB3	PRO	V	219
R	-	CG2	THR	A	165	L	-	HG3	PRO	V	219
R	-	OG1	THR	A	165	L	-	HB2	PRO	V	219
R	-	OG1	THR	A	165	L	-	HB3	PRO	V	219
R	-	CA	ARG	A	219	L	H	HE1	TYR	V	107
R	-	C	ARG	A	219	L	H	HE1	TYR	V	107
R	-	CB	ARG	A	219	L	H	HE1	TYR	V	107
R	-	O	ARG	A	219	L	H	NH2	ARG	V	103
R	-	O	ARG	A	219	L	H	HH21	ARG	V	103
R	-	O	ARG	A	219	L	H	HH22	ARG	V	103
R	-	O	ARG	A	219	L	H	CE1	TYR	V	107
R	-	O	ARG	A	219	L	H	OH	TYR	V	107
R	-	O	ARG	A	219	L	H	HE1	TYR	V	107
R	-	CG	ARG	A	219	L	H	CE1	TYR	V	107
R	-	CG	ARG	A	219	L	H	HD1	TYR	V	107
R	-	CG	ARG	A	219	L	H	HE1	TYR	V	107
R	-	NH2	ARG	A	219	L	-	HB2	TRP	V	33

- 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