IID

Q96A58_Q05639.1 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	-	VAL	A	120	L	S	GLN	V	46
R	-	GLY	A	121	L	S	GLN	V	46
R	-	GLY	A	121	L	S	VAL	V	53
R	H	GLU	A	122	L	S	ARG	V	44
R	H	GLU	A	122	L	S	GLN	V	46
R	-	ASN	A	130	L	-	MET	V	1
R	-	LYS	A	154	L	S	ARG	V	44
R	H	ASP	A	156	L	H	LEU	V	27
R	H	ASP	A	156	L	H	THR	V	28
R	H	SER	A	157	L	H	LEU	V	27
R	H	SER	A	157	L	S	ARG	V	44
R	H	SER	A	157	L	S	HIS	V	45
R	-	THR	A	158	L	H	THR	V	28
R	-	GLU	A	159	L	-	LYS	V	29
R	-	GLU	A	159	L	S	HIS	V	45
R	-	VAL	A	16	L	-	LYS	V	3
R	-	PRO	A	160	L	-	ARG	V	30
R	-	ALA	A	161	L	H	THR	V	28
R	-	ALA	A	161	L	-	ARG	V	30
R	-	ASP	A	17	L	-	LYS	V	3
R	-	ASP	A	17	L	S	ARG	V	44
R	-	TRP	A	196	L	S	SER	V	41
R	-	TRP	A	196	L	S	THR	V	42
R	-	TRP	A	196	L	S	TYR	V	43
R	-	HIS	A	197	L	S	TYR	V	43
R	H	THR	A	22	L	S	ARG	V	44
R	H	GLU	A	43	L	-	LEU	V	39
R	H	GLU	A	43	L	-	GLU	V	40
R	H	LYS	A	44	L	-	ASP	V	66
R	H	LYS	A	44	L	H	GLN	V	69
R	H	ALA	A	46	L	H	HIS	V	73
R	H	ALA	A	47	L	-	GLU	V	40
R	H	ALA	A	47	L	S	LEU	V	59
R	H	ALA	A	47	L	H	GLN	V	69
R	H	ALA	A	47	L	H	HIS	V	73
R	H	GLU	A	48	L	H	GLN	V	69
R	H	GLU	A	48	L	H	GLY	V	72
R	H	GLU	A	48	L	H	HIS	V	73
R	-	MET	A	49	L	H	HIS	V	73
R	-	MET	A	49	L	H	TRP	V	76
R	-	GLY	A	50	L	S	THR	V	42
R	-	GLY	A	50	L	S	LEU	V	59
R	-	GLY	A	50	L	H	HIS	V	73
R	-	GLY	A	50	L	H	TRP	V	76
R	-	LYS	A	51	L	S	THR	V	42
R	-	LYS	A	51	L	S	LEU	V	59
R	-	LYS	A	51	L	H	TRP	V	76
R	-	LYS	A	51	L	S	LYS	V	8
R	H	GLY	A	52	L	-	GLU	V	40
R	H	GLY	A	52	L	S	SER	V	41
R	H	GLY	A	52	L	S	THR	V	42
R	H	GLY	A	52	L	S	LEU	V	59
R	H	SER	A	53	L	S	SER	V	41
R	H	SER	A	53	L	S	THR	V	42
R	H	SER	A	53	L	S	TYR	V	43
R	H	PHE	A	54	L	S	THR	V	42
R	H	PHE	A	54	L	S	ARG	V	44
R	H	PHE	A	54	L	S	GLU	V	57
R	-	LYS	A	55	L	-	LEU	V	39
R	-	GLY	A	70	L	S	ARG	V	44

- 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

Q96A58_Q05639.1 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	-	CA	VAL	A	16	L	-	HZ1	LYS	V	3
R	-	C	VAL	A	16	L	-	HZ1	LYS	V	3
R	-	CB	VAL	A	16	L	-	NZ	LYS	V	3
R	-	CB	VAL	A	16	L	-	HZ1	LYS	V	3
R	-	CB	VAL	A	16	L	-	HZ2	LYS	V	3
R	-	CB	VAL	A	16	L	-	HZ3	LYS	V	3
R	-	CG1	VAL	A	16	L	-	NZ	LYS	V	3
R	-	CG1	VAL	A	16	L	-	HZ1	LYS	V	3
R	-	CG1	VAL	A	16	L	-	HZ2	LYS	V	3
R	-	CG1	VAL	A	16	L	-	HZ3	LYS	V	3
R	-	CG2	VAL	A	16	L	-	NZ	LYS	V	3
R	-	CG2	VAL	A	16	L	-	HZ1	LYS	V	3
R	-	CG2	VAL	A	16	L	-	HZ2	LYS	V	3
R	-	CB	ASP	A	17	L	S	HD2	ARG	V	44
R	-	CG	ASP	A	17	L	-	HZ1	LYS	V	3
R	-	CG	ASP	A	17	L	S	NH1	ARG	V	44
R	-	CG	ASP	A	17	L	S	HD2	ARG	V	44
R	-	CG	ASP	A	17	L	S	HH11	ARG	V	44
R	-	CG	ASP	A	17	L	S	HH12	ARG	V	44
R	-	OD1	ASP	A	17	L	-	HZ1	LYS	V	3
R	-	OD1	ASP	A	17	L	S	NH1	ARG	V	44
R	-	OD1	ASP	A	17	L	S	CZ	ARG	V	44
R	-	OD1	ASP	A	17	L	S	HD2	ARG	V	44
R	-	OD1	ASP	A	17	L	S	HH11	ARG	V	44
R	-	OD1	ASP	A	17	L	S	HH12	ARG	V	44
R	-	OD2	ASP	A	17	L	-	NZ	LYS	V	3
R	-	OD2	ASP	A	17	L	-	HE2	LYS	V	3
R	-	OD2	ASP	A	17	L	-	HZ1	LYS	V	3
R	-	OD2	ASP	A	17	L	-	HZ3	LYS	V	3
R	-	OD2	ASP	A	17	L	S	HH11	ARG	V	44
R	H	OG1	THR	A	22	L	S	HH21	ARG	V	44
R	H	CD	GLU	A	43	L	-	CD2	LEU	V	39
R	H	CD	GLU	A	43	L	-	HD21	LEU	V	39
R	H	CD	GLU	A	43	L	-	HD23	LEU	V	39
R	H	OE1	GLU	A	43	L	-	CD2	LEU	V	39
R	H	OE1	GLU	A	43	L	-	HA	LEU	V	39
R	H	OE1	GLU	A	43	L	-	HB2	LEU	V	39
R	H	OE1	GLU	A	43	L	-	HD21	LEU	V	39
R	H	OE1	GLU	A	43	L	-	HD23	LEU	V	39
R	H	OE1	GLU	A	43	L	-	O	GLU	V	40
R	H	OE1	GLU	A	43	L	-	H	GLU	V	40
R	H	OE2	GLU	A	43	L	-	CD2	LEU	V	39
R	H	OE2	GLU	A	43	L	-	HD21	LEU	V	39
R	H	OE2	GLU	A	43	L	-	HD23	LEU	V	39
R	H	CA	LYS	A	44	L	H	HE22	GLN	V	69
R	H	O	LYS	A	44	L	H	CD	GLN	V	69
R	H	O	LYS	A	44	L	H	NE2	GLN	V	69
R	H	O	LYS	A	44	L	H	HG3	GLN	V	69
R	H	O	LYS	A	44	L	H	HE21	GLN	V	69
R	H	O	LYS	A	44	L	H	HE22	GLN	V	69
R	H	CE	LYS	A	44	L	-	OD2	ASP	V	66
R	H	NZ	LYS	A	44	L	-	OD2	ASP	V	66
R	H	C	ALA	A	46	L	H	HE1	HIS	V	73
R	H	O	ALA	A	46	L	H	HE1	HIS	V	73
R	H	N	ALA	A	47	L	-	OE1	GLU	V	40
R	H	N	ALA	A	47	L	H	HE21	GLN	V	69
R	H	N	ALA	A	47	L	H	HE1	HIS	V	73
R	H	CA	ALA	A	47	L	-	CD	GLU	V	40
R	H	CA	ALA	A	47	L	-	OE1	GLU	V	40
R	H	CA	ALA	A	47	L	H	NE2	GLN	V	69
R	H	CA	ALA	A	47	L	H	HG3	GLN	V	69
R	H	CA	ALA	A	47	L	H	HE21	GLN	V	69
R	H	CA	ALA	A	47	L	H	HE22	GLN	V	69
R	H	CA	ALA	A	47	L	H	ND1	HIS	V	73
R	H	CA	ALA	A	47	L	H	CE1	HIS	V	73
R	H	CA	ALA	A	47	L	H	NE2	HIS	V	73
R	H	CA	ALA	A	47	L	H	HE1	HIS	V	73
R	H	CA	ALA	A	47	L	H	HE2	HIS	V	73
R	H	C	ALA	A	47	L	-	OE1	GLU	V	40
R	H	C	ALA	A	47	L	H	CG	GLN	V	69
R	H	C	ALA	A	47	L	H	NE2	GLN	V	69
R	H	C	ALA	A	47	L	H	HG2	GLN	V	69
R	H	C	ALA	A	47	L	H	HG3	GLN	V	69
R	H	C	ALA	A	47	L	H	HE21	GLN	V	69
R	H	C	ALA	A	47	L	H	CG	HIS	V	73
R	H	C	ALA	A	47	L	H	CD2	HIS	V	73
R	H	C	ALA	A	47	L	H	ND1	HIS	V	73
R	H	C	ALA	A	47	L	H	CE1	HIS	V	73
R	H	C	ALA	A	47	L	H	NE2	HIS	V	73
R	H	C	ALA	A	47	L	H	HE1	HIS	V	73
R	H	C	ALA	A	47	L	H	HE2	HIS	V	73
R	H	CB	ALA	A	47	L	-	CG	GLU	V	40
R	H	CB	ALA	A	47	L	-	CD	GLU	V	40
R	H	CB	ALA	A	47	L	-	OE1	GLU	V	40
R	H	CB	ALA	A	47	L	-	OE2	GLU	V	40
R	H	CB	ALA	A	47	L	-	HB3	GLU	V	40
R	H	CB	ALA	A	47	L	-	HG2	GLU	V	40
R	H	CB	ALA	A	47	L	H	CD	GLN	V	69
R	H	CB	ALA	A	47	L	H	NE2	GLN	V	69
R	H	CB	ALA	A	47	L	H	HG3	GLN	V	69
R	H	CB	ALA	A	47	L	H	HE21	GLN	V	69
R	H	CB	ALA	A	47	L	H	HE22	GLN	V	69
R	H	CB	ALA	A	47	L	H	CE1	HIS	V	73
R	H	CB	ALA	A	47	L	H	NE2	HIS	V	73
R	H	CB	ALA	A	47	L	H	HE1	HIS	V	73
R	H	CB	ALA	A	47	L	H	HE2	HIS	V	73
R	H	O	ALA	A	47	L	-	OE1	GLU	V	40
R	H	O	ALA	A	47	L	S	HD21	LEU	V	59
R	H	O	ALA	A	47	L	H	HG2	GLN	V	69
R	H	O	ALA	A	47	L	H	HG3	GLN	V	69
R	H	O	ALA	A	47	L	H	HE21	GLN	V	69
R	H	O	ALA	A	47	L	H	CG	HIS	V	73
R	H	O	ALA	A	47	L	H	CD2	HIS	V	73
R	H	O	ALA	A	47	L	H	ND1	HIS	V	73
R	H	O	ALA	A	47	L	H	CE1	HIS	V	73
R	H	O	ALA	A	47	L	H	NE2	HIS	V	73
R	H	O	ALA	A	47	L	H	HE1	HIS	V	73
R	H	O	ALA	A	47	L	H	HE2	HIS	V	73
R	H	N	GLU	A	48	L	H	CG	GLN	V	69
R	H	N	GLU	A	48	L	H	CD	GLN	V	69
R	H	N	GLU	A	48	L	H	NE2	GLN	V	69
R	H	N	GLU	A	48	L	H	HG2	GLN	V	69
R	H	N	GLU	A	48	L	H	HG3	GLN	V	69
R	H	N	GLU	A	48	L	H	HE21	GLN	V	69
R	H	N	GLU	A	48	L	H	ND1	HIS	V	73
R	H	N	GLU	A	48	L	H	CE1	HIS	V	73
R	H	N	GLU	A	48	L	H	NE2	HIS	V	73
R	H	N	GLU	A	48	L	H	HE1	HIS	V	73
R	H	N	GLU	A	48	L	H	HE2	HIS	V	73
R	H	CA	GLU	A	48	L	H	CA	GLN	V	69
R	H	CA	GLU	A	48	L	H	O	GLN	V	69
R	H	CA	GLU	A	48	L	H	CG	GLN	V	69
R	H	CA	GLU	A	48	L	H	HA	GLN	V	69
R	H	CA	GLU	A	48	L	H	HG2	GLN	V	69
R	H	CA	GLU	A	48	L	H	HG3	GLN	V	69
R	H	CA	GLU	A	48	L	H	HA3	GLY	V	72
R	H	CA	GLU	A	48	L	H	ND1	HIS	V	73
R	H	CA	GLU	A	48	L	H	CE1	HIS	V	73
R	H	CA	GLU	A	48	L	H	HE1	HIS	V	73
R	H	C	GLU	A	48	L	H	HA	GLN	V	69
R	H	C	GLU	A	48	L	H	HG3	GLN	V	69
R	H	C	GLU	A	48	L	H	HA3	GLY	V	72
R	H	C	GLU	A	48	L	H	ND1	HIS	V	73
R	H	C	GLU	A	48	L	H	CE1	HIS	V	73
R	H	C	GLU	A	48	L	H	HE1	HIS	V	73
R	H	CB	GLU	A	48	L	H	CA	GLN	V	69
R	H	CB	GLU	A	48	L	H	CG	GLN	V	69
R	H	CB	GLU	A	48	L	H	HA	GLN	V	69
R	H	CB	GLU	A	48	L	H	HB2	GLN	V	69
R	H	CB	GLU	A	48	L	H	HG3	GLN	V	69
R	H	O	GLU	A	48	L	H	O	GLN	V	69
R	H	O	GLU	A	48	L	H	HA	GLN	V	69
R	H	O	GLU	A	48	L	H	CA	GLY	V	72
R	H	O	GLU	A	48	L	H	C	GLY	V	72
R	H	O	GLU	A	48	L	H	O	GLY	V	72
R	H	O	GLU	A	48	L	H	HA2	GLY	V	72
R	H	O	GLU	A	48	L	H	HA3	GLY	V	72
R	H	O	GLU	A	48	L	H	N	HIS	V	73
R	H	O	GLU	A	48	L	H	ND1	HIS	V	73
R	H	O	GLU	A	48	L	H	H	HIS	V	73
R	H	CG	GLU	A	48	L	H	CA	GLN	V	69
R	H	CG	GLU	A	48	L	H	CB	GLN	V	69
R	H	CG	GLU	A	48	L	H	CG	GLN	V	69
R	H	CG	GLU	A	48	L	H	CD	GLN	V	69
R	H	CG	GLU	A	48	L	H	HA	GLN	V	69
R	H	CG	GLU	A	48	L	H	HB2	GLN	V	69
R	H	CG	GLU	A	48	L	H	HG3	GLN	V	69
R	H	CD	GLU	A	48	L	H	HA	GLN	V	69
R	H	CD	GLU	A	48	L	H	HB2	GLN	V	69
R	H	CD	GLU	A	48	L	H	HG3	GLN	V	69
R	H	OE1	GLU	A	48	L	H	HB2	GLN	V	69
R	-	N	MET	A	49	L	H	HE1	HIS	V	73
R	-	C	MET	A	49	L	H	CB	TRP	V	76
R	-	C	MET	A	49	L	H	CD1	TRP	V	76
R	-	C	MET	A	49	L	H	HB2	TRP	V	76
R	-	C	MET	A	49	L	H	HB3	TRP	V	76
R	-	C	MET	A	49	L	H	HD1	TRP	V	76
R	-	O	MET	A	49	L	H	CB	TRP	V	76
R	-	O	MET	A	49	L	H	CG	TRP	V	76
R	-	O	MET	A	49	L	H	CD1	TRP	V	76
R	-	O	MET	A	49	L	H	NE1	TRP	V	76
R	-	O	MET	A	49	L	H	HB2	TRP	V	76
R	-	O	MET	A	49	L	H	HB3	TRP	V	76
R	-	O	MET	A	49	L	H	HD1	TRP	V	76
R	-	N	GLY	A	50	L	S	HD23	LEU	V	59
R	-	N	GLY	A	50	L	H	ND1	HIS	V	73
R	-	N	GLY	A	50	L	H	CE1	HIS	V	73
R	-	N	GLY	A	50	L	H	HA	HIS	V	73
R	-	N	GLY	A	50	L	H	HE1	HIS	V	73
R	-	N	GLY	A	50	L	H	HB2	TRP	V	76
R	-	N	GLY	A	50	L	H	HB3	TRP	V	76
R	-	CA	GLY	A	50	L	S	CD2	LEU	V	59
R	-	CA	GLY	A	50	L	S	HD12	LEU	V	59
R	-	CA	GLY	A	50	L	S	HD21	LEU	V	59
R	-	CA	GLY	A	50	L	S	HD23	LEU	V	59
R	-	CA	GLY	A	50	L	H	ND1	HIS	V	73
R	-	CA	GLY	A	50	L	H	CE1	HIS	V	73
R	-	CA	GLY	A	50	L	H	HA	HIS	V	73
R	-	CA	GLY	A	50	L	H	HE1	HIS	V	73
R	-	CA	GLY	A	50	L	H	CB	TRP	V	76
R	-	CA	GLY	A	50	L	H	CG	TRP	V	76
R	-	CA	GLY	A	50	L	H	CD1	TRP	V	76
R	-	CA	GLY	A	50	L	H	CD2	TRP	V	76
R	-	CA	GLY	A	50	L	H	CE2	TRP	V	76
R	-	CA	GLY	A	50	L	H	CE3	TRP	V	76
R	-	CA	GLY	A	50	L	H	HB2	TRP	V	76
R	-	CA	GLY	A	50	L	H	HB3	TRP	V	76
R	-	CA	GLY	A	50	L	H	HE3	TRP	V	76
R	-	C	GLY	A	50	L	S	CD2	LEU	V	59
R	-	C	GLY	A	50	L	S	HB2	LEU	V	59
R	-	C	GLY	A	50	L	S	HD12	LEU	V	59
R	-	C	GLY	A	50	L	S	HD23	LEU	V	59
R	-	C	GLY	A	50	L	H	CG	TRP	V	76
R	-	C	GLY	A	50	L	H	CD1	TRP	V	76
R	-	C	GLY	A	50	L	H	CD2	TRP	V	76
R	-	C	GLY	A	50	L	H	CE2	TRP	V	76
R	-	C	GLY	A	50	L	H	CE3	TRP	V	76
R	-	C	GLY	A	50	L	H	NE1	TRP	V	76
R	-	C	GLY	A	50	L	H	CZ2	TRP	V	76
R	-	C	GLY	A	50	L	H	HE1	TRP	V	76
R	-	O	GLY	A	50	L	S	HG21	THR	V	42
R	-	O	GLY	A	50	L	S	HB2	LEU	V	59
R	-	O	GLY	A	50	L	S	HD12	LEU	V	59
R	-	O	GLY	A	50	L	S	HD23	LEU	V	59
R	-	O	GLY	A	50	L	H	CG	TRP	V	76
R	-	O	GLY	A	50	L	H	CD1	TRP	V	76
R	-	O	GLY	A	50	L	H	CD2	TRP	V	76
R	-	O	GLY	A	50	L	H	CE2	TRP	V	76
R	-	O	GLY	A	50	L	H	CE3	TRP	V	76
R	-	O	GLY	A	50	L	H	NE1	TRP	V	76
R	-	O	GLY	A	50	L	H	CH2	TRP	V	76
R	-	O	GLY	A	50	L	H	CZ2	TRP	V	76
R	-	O	GLY	A	50	L	H	CZ3	TRP	V	76
R	-	O	GLY	A	50	L	H	HE3	TRP	V	76
R	-	O	GLY	A	50	L	H	HH2	TRP	V	76
R	-	O	GLY	A	50	L	H	HZ2	TRP	V	76
R	-	O	GLY	A	50	L	H	HE1	TRP	V	76
R	-	N	LYS	A	51	L	S	HD12	LEU	V	59
R	-	N	LYS	A	51	L	S	HD23	LEU	V	59
R	-	CA	LYS	A	51	L	S	OG1	THR	V	42
R	-	CA	LYS	A	51	L	S	HG1	THR	V	42
R	-	CA	LYS	A	51	L	S	HG21	THR	V	42
R	-	CA	LYS	A	51	L	S	HD12	LEU	V	59
R	-	C	LYS	A	51	L	S	CB	THR	V	42
R	-	C	LYS	A	51	L	S	OG1	THR	V	42
R	-	C	LYS	A	51	L	S	HB	THR	V	42
R	-	C	LYS	A	51	L	S	HG1	THR	V	42
R	-	C	LYS	A	51	L	S	HG21	THR	V	42
R	-	C	LYS	A	51	L	S	HD12	LEU	V	59
R	-	O	LYS	A	51	L	S	OG1	THR	V	42
R	-	O	LYS	A	51	L	S	HB	THR	V	42
R	-	O	LYS	A	51	L	S	HG1	THR	V	42
R	-	CG	LYS	A	51	L	H	NE1	TRP	V	76
R	-	CG	LYS	A	51	L	H	HD1	TRP	V	76
R	-	CG	LYS	A	51	L	H	HE1	TRP	V	76
R	-	CD	LYS	A	51	L	H	HE1	TRP	V	76
R	-	CE	LYS	A	51	L	S	HZ1	LYS	V	8
R	-	CE	LYS	A	51	L	S	HZ2	LYS	V	8
R	-	CE	LYS	A	51	L	H	HD1	TRP	V	76
R	-	CE	LYS	A	51	L	H	HE1	TRP	V	76
R	H	N	GLY	A	52	L	S	CB	THR	V	42
R	H	N	GLY	A	52	L	S	OG1	THR	V	42
R	H	N	GLY	A	52	L	S	HB	THR	V	42
R	H	N	GLY	A	52	L	S	HG1	THR	V	42
R	H	N	GLY	A	52	L	S	CD1	LEU	V	59
R	H	N	GLY	A	52	L	S	HD11	LEU	V	59
R	H	N	GLY	A	52	L	S	HD12	LEU	V	59
R	H	N	GLY	A	52	L	S	HD13	LEU	V	59
R	H	CA	GLY	A	52	L	-	HG2	GLU	V	40
R	H	CA	GLY	A	52	L	S	HA	SER	V	41
R	H	CA	GLY	A	52	L	S	N	THR	V	42
R	H	CA	GLY	A	52	L	S	CB	THR	V	42
R	H	CA	GLY	A	52	L	S	OG1	THR	V	42
R	H	CA	GLY	A	52	L	S	H	THR	V	42
R	H	CA	GLY	A	52	L	S	HB	THR	V	42
R	H	CA	GLY	A	52	L	S	HG1	THR	V	42
R	H	CA	GLY	A	52	L	S	HD12	LEU	V	59
R	H	C	GLY	A	52	L	S	C	SER	V	41
R	H	C	GLY	A	52	L	S	HA	SER	V	41
R	H	C	GLY	A	52	L	S	N	THR	V	42
R	H	C	GLY	A	52	L	S	CA	THR	V	42
R	H	C	GLY	A	52	L	S	CB	THR	V	42
R	H	C	GLY	A	52	L	S	OG1	THR	V	42
R	H	C	GLY	A	52	L	S	H	THR	V	42
R	H	C	GLY	A	52	L	S	HB	THR	V	42
R	H	C	GLY	A	52	L	S	HG1	THR	V	42
R	H	O	GLY	A	52	L	S	HA	SER	V	41
R	H	O	GLY	A	52	L	S	N	THR	V	42
R	H	O	GLY	A	52	L	S	H	THR	V	42
R	H	O	GLY	A	52	L	S	HB	THR	V	42
R	H	O	GLY	A	52	L	S	HG1	THR	V	42
R	H	N	SER	A	53	L	S	C	SER	V	41
R	H	N	SER	A	53	L	S	HA	SER	V	41
R	H	N	SER	A	53	L	S	N	THR	V	42
R	H	N	SER	A	53	L	S	CA	THR	V	42
R	H	N	SER	A	53	L	S	C	THR	V	42
R	H	N	SER	A	53	L	S	CB	THR	V	42
R	H	N	SER	A	53	L	S	O	THR	V	42
R	H	N	SER	A	53	L	S	CG2	THR	V	42
R	H	N	SER	A	53	L	S	OG1	THR	V	42
R	H	N	SER	A	53	L	S	H	THR	V	42
R	H	N	SER	A	53	L	S	HA	THR	V	42
R	H	N	SER	A	53	L	S	HB	THR	V	42
R	H	N	SER	A	53	L	S	HG1	THR	V	42
R	H	N	SER	A	53	L	S	HG21	THR	V	42
R	H	CA	SER	A	53	L	S	HA	SER	V	41
R	H	CA	SER	A	53	L	S	N	THR	V	42
R	H	CA	SER	A	53	L	S	CA	THR	V	42
R	H	CA	SER	A	53	L	S	C	THR	V	42
R	H	CA	SER	A	53	L	S	CB	THR	V	42
R	H	CA	SER	A	53	L	S	O	THR	V	42
R	H	CA	SER	A	53	L	S	CG2	THR	V	42
R	H	CA	SER	A	53	L	S	OG1	THR	V	42
R	H	CA	SER	A	53	L	S	H	THR	V	42
R	H	CA	SER	A	53	L	S	HB	THR	V	42
R	H	CA	SER	A	53	L	S	HG1	THR	V	42
R	H	CA	SER	A	53	L	S	HG22	THR	V	42
R	H	C	SER	A	53	L	S	CB	THR	V	42
R	H	C	SER	A	53	L	S	O	THR	V	42
R	H	C	SER	A	53	L	S	H	THR	V	42
R	H	C	SER	A	53	L	S	HB	THR	V	42
R	H	CB	SER	A	53	L	S	N	THR	V	42
R	H	CB	SER	A	53	L	S	CA	THR	V	42
R	H	CB	SER	A	53	L	S	C	THR	V	42
R	H	CB	SER	A	53	L	S	CB	THR	V	42
R	H	CB	SER	A	53	L	S	O	THR	V	42
R	H	CB	SER	A	53	L	S	CG2	THR	V	42
R	H	CB	SER	A	53	L	S	OG1	THR	V	42
R	H	CB	SER	A	53	L	S	H	THR	V	42
R	H	CB	SER	A	53	L	S	HA	THR	V	42
R	H	CB	SER	A	53	L	S	HB	THR	V	42
R	H	CB	SER	A	53	L	S	HG1	THR	V	42
R	H	CB	SER	A	53	L	S	HG21	THR	V	42
R	H	CB	SER	A	53	L	S	HG22	THR	V	42
R	H	CB	SER	A	53	L	S	HG23	THR	V	42
R	H	CB	SER	A	53	L	S	N	TYR	V	43
R	H	CB	SER	A	53	L	S	H	TYR	V	43
R	H	CB	SER	A	53	L	S	HA	TYR	V	43
R	H	O	SER	A	53	L	S	O	THR	V	42
R	H	O	SER	A	53	L	S	HB	THR	V	42
R	H	OG	SER	A	53	L	S	N	THR	V	42
R	H	OG	SER	A	53	L	S	CA	THR	V	42
R	H	OG	SER	A	53	L	S	C	THR	V	42
R	H	OG	SER	A	53	L	S	CB	THR	V	42
R	H	OG	SER	A	53	L	S	O	THR	V	42
R	H	OG	SER	A	53	L	S	CG2	THR	V	42
R	H	OG	SER	A	53	L	S	OG1	THR	V	42
R	H	OG	SER	A	53	L	S	H	THR	V	42
R	H	OG	SER	A	53	L	S	HA	THR	V	42
R	H	OG	SER	A	53	L	S	HB	THR	V	42
R	H	OG	SER	A	53	L	S	HG1	THR	V	42
R	H	OG	SER	A	53	L	S	HG21	THR	V	42
R	H	OG	SER	A	53	L	S	HG22	THR	V	42
R	H	OG	SER	A	53	L	S	HG23	THR	V	42
R	H	OG	SER	A	53	L	S	N	TYR	V	43
R	H	N	PHE	A	54	L	S	HB	THR	V	42
R	H	CD1	PHE	A	54	L	S	HH22	ARG	V	44
R	H	CD2	PHE	A	54	L	S	HB	THR	V	42
R	H	CD2	PHE	A	54	L	S	HG21	THR	V	42
R	H	CD2	PHE	A	54	L	S	OE1	GLU	V	57
R	H	CE1	PHE	A	54	L	S	NH1	ARG	V	44
R	H	CE1	PHE	A	54	L	S	NH2	ARG	V	44
R	H	CE1	PHE	A	54	L	S	CZ	ARG	V	44
R	H	CE1	PHE	A	54	L	S	HH12	ARG	V	44
R	H	CE1	PHE	A	54	L	S	HH22	ARG	V	44
R	H	CE2	PHE	A	54	L	S	HG21	THR	V	42
R	H	CE2	PHE	A	54	L	S	CD	GLU	V	57
R	H	CE2	PHE	A	54	L	S	OE1	GLU	V	57
R	H	CZ	PHE	A	54	L	S	NH1	ARG	V	44
R	H	CZ	PHE	A	54	L	S	NH2	ARG	V	44
R	H	CZ	PHE	A	54	L	S	CZ	ARG	V	44
R	H	CZ	PHE	A	54	L	S	HD3	ARG	V	44
R	H	CZ	PHE	A	54	L	S	HH11	ARG	V	44
R	H	CZ	PHE	A	54	L	S	HH12	ARG	V	44
R	H	CZ	PHE	A	54	L	S	HH22	ARG	V	44
R	H	CZ	PHE	A	54	L	S	OE1	GLU	V	57
R	-	NZ	LYS	A	55	L	-	HD23	LEU	V	39
R	-	O	GLY	A	70	L	S	NH1	ARG	V	44
R	-	O	GLY	A	70	L	S	HH12	ARG	V	44
R	-	C	VAL	A	120	L	S	HB2	GLN	V	46
R	-	C	VAL	A	120	L	S	HB3	GLN	V	46
R	-	O	VAL	A	120	L	S	CA	GLN	V	46
R	-	O	VAL	A	120	L	S	C	GLN	V	46
R	-	O	VAL	A	120	L	S	CB	GLN	V	46
R	-	O	VAL	A	120	L	S	O	GLN	V	46
R	-	O	VAL	A	120	L	S	HB2	GLN	V	46
R	-	O	VAL	A	120	L	S	HB3	GLN	V	46
R	-	CA	GLY	A	121	L	S	OE1	GLN	V	46
R	-	CA	GLY	A	121	L	S	HB3	GLN	V	46
R	-	CA	GLY	A	121	L	S	HG12	VAL	V	53
R	-	CA	GLY	A	121	L	S	HG13	VAL	V	53
R	-	C	GLY	A	121	L	S	CD	GLN	V	46
R	-	C	GLY	A	121	L	S	OE1	GLN	V	46
R	-	C	GLY	A	121	L	S	HG13	VAL	V	53
R	-	O	GLY	A	121	L	S	OE1	GLN	V	46
R	-	O	GLY	A	121	L	S	HG13	VAL	V	53
R	H	N	GLU	A	122	L	S	CD	GLN	V	46
R	H	N	GLU	A	122	L	S	OE1	GLN	V	46
R	H	N	GLU	A	122	L	S	HB2	GLN	V	46
R	H	N	GLU	A	122	L	S	HB3	GLN	V	46
R	H	CA	GLU	A	122	L	S	CD	GLN	V	46
R	H	CA	GLU	A	122	L	S	OE1	GLN	V	46
R	H	CA	GLU	A	122	L	S	HE22	GLN	V	46
R	H	C	GLU	A	122	L	S	OE1	GLN	V	46
R	H	CB	GLU	A	122	L	S	CD	GLN	V	46
R	H	CB	GLU	A	122	L	S	OE1	GLN	V	46
R	H	CB	GLU	A	122	L	S	HB2	GLN	V	46
R	H	CG	GLU	A	122	L	S	CB	GLN	V	46
R	H	CG	GLU	A	122	L	S	CG	GLN	V	46
R	H	CG	GLU	A	122	L	S	CD	GLN	V	46
R	H	CG	GLU	A	122	L	S	NE2	GLN	V	46
R	H	CG	GLU	A	122	L	S	OE1	GLN	V	46
R	H	CG	GLU	A	122	L	S	HB2	GLN	V	46
R	H	CG	GLU	A	122	L	S	HB3	GLN	V	46
R	H	CG	GLU	A	122	L	S	HG3	GLN	V	46
R	H	CG	GLU	A	122	L	S	HE21	GLN	V	46
R	H	CG	GLU	A	122	L	S	HE22	GLN	V	46
R	H	CD	GLU	A	122	L	S	CG	GLN	V	46
R	H	CD	GLU	A	122	L	S	CD	GLN	V	46
R	H	CD	GLU	A	122	L	S	HB2	GLN	V	46
R	H	CD	GLU	A	122	L	S	HG3	GLN	V	46
R	H	OE1	GLU	A	122	L	S	HB3	ARG	V	44
R	H	OE1	GLU	A	122	L	S	CG	GLN	V	46
R	H	OE1	GLU	A	122	L	S	CD	GLN	V	46
R	H	OE1	GLU	A	122	L	S	HG3	GLN	V	46
R	-	CG	ASN	A	130	L	-	H2	MET	V	1
R	-	CG	ASN	A	130	L	-	H3	MET	V	1
R	-	ND2	ASN	A	130	L	-	N	MET	V	1
R	-	ND2	ASN	A	130	L	-	HB2	MET	V	1
R	-	ND2	ASN	A	130	L	-	HG3	MET	V	1
R	-	ND2	ASN	A	130	L	-	H2	MET	V	1
R	-	ND2	ASN	A	130	L	-	H3	MET	V	1
R	-	NZ	LYS	A	154	L	S	CB	ARG	V	44
R	-	NZ	LYS	A	154	L	S	HB2	ARG	V	44
R	-	NZ	LYS	A	154	L	S	HB3	ARG	V	44
R	H	CA	ASP	A	156	L	H	HG23	THR	V	28
R	H	C	ASP	A	156	L	H	HG23	THR	V	28
R	H	O	ASP	A	156	L	H	O	LEU	V	27
R	H	O	ASP	A	156	L	H	CG2	THR	V	28
R	H	O	ASP	A	156	L	H	HA	THR	V	28
R	H	O	ASP	A	156	L	H	HG21	THR	V	28
R	H	O	ASP	A	156	L	H	HG22	THR	V	28
R	H	O	ASP	A	156	L	H	HG23	THR	V	28
R	H	O	SER	A	157	L	S	HE1	HIS	V	45
R	H	OG	SER	A	157	L	H	HD22	LEU	V	27
R	H	OG	SER	A	157	L	S	O	ARG	V	44
R	-	O	THR	A	158	L	H	HA	THR	V	28
R	-	CG	GLU	A	159	L	-	HE2	LYS	V	29
R	-	CD	GLU	A	159	L	-	HE2	LYS	V	29
R	-	CD	GLU	A	159	L	-	HE3	LYS	V	29
R	-	OE1	GLU	A	159	L	-	CE	LYS	V	29
R	-	OE1	GLU	A	159	L	-	HE2	LYS	V	29
R	-	OE1	GLU	A	159	L	-	HE3	LYS	V	29
R	-	OE1	GLU	A	159	L	-	HZ2	LYS	V	29
R	-	OE1	GLU	A	159	L	S	CE1	HIS	V	45
R	-	OE1	GLU	A	159	L	S	NE2	HIS	V	45
R	-	OE1	GLU	A	159	L	S	HE1	HIS	V	45
R	-	OE1	GLU	A	159	L	S	HE2	HIS	V	45
R	-	OE2	GLU	A	159	L	-	HE2	LYS	V	29
R	-	OE2	GLU	A	159	L	-	HE3	LYS	V	29
R	-	CB	PRO	A	160	L	-	HH21	ARG	V	30
R	-	N	ALA	A	161	L	H	O	THR	V	28
R	-	N	ALA	A	161	L	H	HA	THR	V	28
R	-	CA	ALA	A	161	L	H	HA	THR	V	28
R	-	CA	ALA	A	161	L	H	HB	THR	V	28
R	-	CB	ALA	A	161	L	H	CA	THR	V	28
R	-	CB	ALA	A	161	L	H	C	THR	V	28
R	-	CB	ALA	A	161	L	H	CB	THR	V	28
R	-	CB	ALA	A	161	L	H	O	THR	V	28
R	-	CB	ALA	A	161	L	H	CG2	THR	V	28
R	-	CB	ALA	A	161	L	H	HA	THR	V	28
R	-	CB	ALA	A	161	L	H	HB	THR	V	28
R	-	CB	ALA	A	161	L	H	HG23	THR	V	28
R	-	CB	ALA	A	161	L	-	HD3	ARG	V	30
R	-	O	ALA	A	161	L	-	NH2	ARG	V	30
R	-	O	ALA	A	161	L	-	CZ	ARG	V	30
R	-	O	ALA	A	161	L	-	HH21	ARG	V	30
R	-	O	ALA	A	161	L	-	HH22	ARG	V	30
R	-	CD1	TRP	A	196	L	S	CD1	TYR	V	43
R	-	CD1	TRP	A	196	L	S	CE1	TYR	V	43
R	-	CD1	TRP	A	196	L	S	HD1	TYR	V	43
R	-	CD1	TRP	A	196	L	S	HE1	TYR	V	43
R	-	CE2	TRP	A	196	L	S	OG	SER	V	41
R	-	CE2	TRP	A	196	L	S	HB3	SER	V	41
R	-	NE1	TRP	A	196	L	S	OG	SER	V	41
R	-	NE1	TRP	A	196	L	S	HB3	SER	V	41
R	-	NE1	TRP	A	196	L	S	CD1	TYR	V	43
R	-	NE1	TRP	A	196	L	S	CE1	TYR	V	43
R	-	NE1	TRP	A	196	L	S	OH	TYR	V	43
R	-	NE1	TRP	A	196	L	S	CZ	TYR	V	43
R	-	NE1	TRP	A	196	L	S	HD1	TYR	V	43
R	-	NE1	TRP	A	196	L	S	HE1	TYR	V	43
R	-	NE1	TRP	A	196	L	S	HH	TYR	V	43
R	-	CH2	TRP	A	196	L	S	OG	SER	V	41
R	-	CH2	TRP	A	196	L	S	HA	SER	V	41
R	-	CH2	TRP	A	196	L	S	HB3	SER	V	41
R	-	CH2	TRP	A	196	L	S	HG	SER	V	41
R	-	CH2	TRP	A	196	L	S	H	THR	V	42
R	-	CZ2	TRP	A	196	L	S	CA	SER	V	41
R	-	CZ2	TRP	A	196	L	S	CB	SER	V	41
R	-	CZ2	TRP	A	196	L	S	OG	SER	V	41
R	-	CZ2	TRP	A	196	L	S	HA	SER	V	41
R	-	CZ2	TRP	A	196	L	S	HB3	SER	V	41
R	-	CZ2	TRP	A	196	L	S	HG	SER	V	41
R	-	CZ2	TRP	A	196	L	S	H	THR	V	42
R	-	CE1	HIS	A	197	L	S	HE1	TYR	V	43
R	-	NE2	HIS	A	197	L	S	HE1	TYR	V	43

- 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