IID

O00748_Q92820.1 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	H	LEU	A	10	L	-	CYS	V	16
R	H	SER	A	11	L	-	CYS	V	16
R	H	SER	A	11	L	-	GLY	V	17
R	H	SER	A	11	L	-	ALA	V	19
R	-	THR	A	113	L	-	TRP	V	252
R	H	ASP	A	117	L	-	ALA	V	261
R	H	ASP	A	117	L	H	PRO	V	262
R	H	ALA	A	14	L	-	CYS	V	16
R	H	ALA	A	14	L	-	GLY	V	17
R	H	CYS	A	15	L	-	GLY	V	17
R	H	CYS	A	15	L	-	ALA	V	19
R	H	CYS	A	15	L	-	SER	V	20
R	H	LEU	A	18	L	-	LEU	V	21
R	H	LEU	A	19	L	-	SER	V	20
R	H	LEU	A	19	L	-	LEU	V	21
R	H	LEU	A	19	L	-	GLU	V	22
R	-	VAL	A	22	L	-	LEU	V	21
R	-	VAL	A	22	L	-	LEU	V	23
R	-	ASP	A	28	L	-	ASN	V	176
R	-	ASP	A	28	L	H	ASN	V	277
R	-	SER	A	29	L	H	ARG	V	280
R	-	ALA	A	30	L	H	GLU	V	273
R	-	ALA	A	30	L	H	ASN	V	277
R	-	ALA	A	30	L	H	ARG	V	280
R	-	SER	A	31	L	-	ASN	V	176
R	-	SER	A	31	L	H	GLU	V	273
R	S	SER	A	44	L	H	PHE	V	269
R	S	SER	A	44	L	H	GLU	V	273
R	S	LEU	A	45	L	H	ARG	V	280
R	S	LEU	A	45	L	H	ALA	V	67
R	S	LEU	A	45	L	-	GLY	V	68
R	S	VAL	A	46	L	H	PHE	V	269
R	S	VAL	A	46	L	H	SER	V	66
R	S	VAL	A	46	L	-	GLY	V	68
R	S	HIS	A	47	L	H	TYR	V	298
R	S	HIS	A	47	L	H	GLU	V	65
R	S	HIS	A	47	L	-	GLY	V	68
R	S	HIS	A	47	L	-	ALA	V	69
R	S	HIS	A	47	L	S	ARG	V	70
R	-	LYS	A	49	L	H	TYR	V	298
R	-	LYS	A	49	L	S	TYR	V	315
R	-	LYS	A	49	L	H	GLU	V	65
R	-	ASN	A	52	L	-	LYS	V	33
R	H	ARG	A	7	L	-	CYS	V	16
R	S	ASP	A	87	L	-	PRO	V	178
R	S	ASP	A	87	L	H	LYS	V	266
R	S	ASP	A	87	L	H	TYR	V	270
R	-	THR	A	89	L	H	LYS	V	266
R	-	THR	A	89	L	H	PHE	V	269
R	-	THR	A	89	L	H	TYR	V	270
R	-	THR	A	90	L	H	LYS	V	266
R	-	THR	A	90	L	H	TYR	V	270

- 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

O00748_Q92820.1 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	H	O	ARG	A	7	L	-	SG	CYS	V	16
R	H	O	ARG	A	7	L	-	HG	CYS	V	16
R	H	CA	LEU	A	10	L	-	SG	CYS	V	16
R	H	CA	LEU	A	10	L	-	HB3	CYS	V	16
R	H	C	LEU	A	10	L	-	CB	CYS	V	16
R	H	C	LEU	A	10	L	-	SG	CYS	V	16
R	H	C	LEU	A	10	L	-	HB2	CYS	V	16
R	H	C	LEU	A	10	L	-	HB3	CYS	V	16
R	H	CB	LEU	A	10	L	-	CB	CYS	V	16
R	H	CB	LEU	A	10	L	-	SG	CYS	V	16
R	H	CB	LEU	A	10	L	-	HB2	CYS	V	16
R	H	CB	LEU	A	10	L	-	HB3	CYS	V	16
R	H	O	LEU	A	10	L	-	CB	CYS	V	16
R	H	O	LEU	A	10	L	-	HB2	CYS	V	16
R	H	O	LEU	A	10	L	-	HB3	CYS	V	16
R	H	N	SER	A	11	L	-	CB	CYS	V	16
R	H	N	SER	A	11	L	-	SG	CYS	V	16
R	H	N	SER	A	11	L	-	HB3	CYS	V	16
R	H	CA	SER	A	11	L	-	CA	CYS	V	16
R	H	CA	SER	A	11	L	-	C	CYS	V	16
R	H	CA	SER	A	11	L	-	CB	CYS	V	16
R	H	CA	SER	A	11	L	-	SG	CYS	V	16
R	H	CA	SER	A	11	L	-	HA	CYS	V	16
R	H	CA	SER	A	11	L	-	HB3	CYS	V	16
R	H	CA	SER	A	11	L	-	N	GLY	V	17
R	H	CA	SER	A	11	L	-	CA	GLY	V	17
R	H	CA	SER	A	11	L	-	H	GLY	V	17
R	H	CA	SER	A	11	L	-	HA2	GLY	V	17
R	H	CA	SER	A	11	L	-	HA3	GLY	V	17
R	H	C	SER	A	11	L	-	HB3	CYS	V	16
R	H	C	SER	A	11	L	-	CA	GLY	V	17
R	H	C	SER	A	11	L	-	HA2	GLY	V	17
R	H	C	SER	A	11	L	-	HA3	GLY	V	17
R	H	CB	SER	A	11	L	-	C	CYS	V	16
R	H	CB	SER	A	11	L	-	HA	CYS	V	16
R	H	CB	SER	A	11	L	-	HB3	CYS	V	16
R	H	CB	SER	A	11	L	-	N	GLY	V	17
R	H	CB	SER	A	11	L	-	CA	GLY	V	17
R	H	CB	SER	A	11	L	-	H	GLY	V	17
R	H	CB	SER	A	11	L	-	HA2	GLY	V	17
R	H	O	SER	A	11	L	-	CA	GLY	V	17
R	H	O	SER	A	11	L	-	HA2	GLY	V	17
R	H	O	SER	A	11	L	-	HA3	GLY	V	17
R	H	O	SER	A	11	L	-	HB3	ALA	V	19
R	H	OG	SER	A	11	L	-	CA	CYS	V	16
R	H	OG	SER	A	11	L	-	C	CYS	V	16
R	H	OG	SER	A	11	L	-	CB	CYS	V	16
R	H	OG	SER	A	11	L	-	SG	CYS	V	16
R	H	OG	SER	A	11	L	-	HA	CYS	V	16
R	H	OG	SER	A	11	L	-	HB3	CYS	V	16
R	H	OG	SER	A	11	L	-	HG	CYS	V	16
R	H	OG	SER	A	11	L	-	N	GLY	V	17
R	H	OG	SER	A	11	L	-	H	GLY	V	17
R	H	OG	SER	A	11	L	-	HA2	GLY	V	17
R	H	CA	ALA	A	14	L	-	HA3	GLY	V	17
R	H	C	ALA	A	14	L	-	HA3	GLY	V	17
R	H	CB	ALA	A	14	L	-	C	CYS	V	16
R	H	CB	ALA	A	14	L	-	O	CYS	V	16
R	H	CB	ALA	A	14	L	-	HB3	CYS	V	16
R	H	CB	ALA	A	14	L	-	HA3	GLY	V	17
R	H	N	CYS	A	15	L	-	HA3	GLY	V	17
R	H	CA	CYS	A	15	L	-	O	ALA	V	19
R	H	CB	CYS	A	15	L	-	C	ALA	V	19
R	H	CB	CYS	A	15	L	-	O	ALA	V	19
R	H	CB	CYS	A	15	L	-	HB3	ALA	V	19
R	H	CB	CYS	A	15	L	-	HB3	SER	V	20
R	H	SG	CYS	A	15	L	-	CA	GLY	V	17
R	H	SG	CYS	A	15	L	-	C	GLY	V	17
R	H	SG	CYS	A	15	L	-	O	GLY	V	17
R	H	SG	CYS	A	15	L	-	HA2	GLY	V	17
R	H	SG	CYS	A	15	L	-	HA3	GLY	V	17
R	H	SG	CYS	A	15	L	-	N	ALA	V	19
R	H	SG	CYS	A	15	L	-	CA	ALA	V	19
R	H	SG	CYS	A	15	L	-	C	ALA	V	19
R	H	SG	CYS	A	15	L	-	CB	ALA	V	19
R	H	SG	CYS	A	15	L	-	O	ALA	V	19
R	H	SG	CYS	A	15	L	-	H	ALA	V	19
R	H	SG	CYS	A	15	L	-	HB1	ALA	V	19
R	H	SG	CYS	A	15	L	-	HB2	ALA	V	19
R	H	SG	CYS	A	15	L	-	HB3	ALA	V	19
R	H	C	LEU	A	18	L	-	HD22	LEU	V	21
R	H	CB	LEU	A	18	L	-	HG	LEU	V	21
R	H	CB	LEU	A	18	L	-	HD13	LEU	V	21
R	H	CB	LEU	A	18	L	-	HD22	LEU	V	21
R	H	O	LEU	A	18	L	-	HD22	LEU	V	21
R	H	CG	LEU	A	18	L	-	HD13	LEU	V	21
R	H	CD1	LEU	A	18	L	-	HD13	LEU	V	21
R	H	CD2	LEU	A	18	L	-	HD13	LEU	V	21
R	H	CD2	LEU	A	18	L	-	HD22	LEU	V	21
R	H	CG	LEU	A	19	L	-	O	SER	V	20
R	H	CD1	LEU	A	19	L	-	O	SER	V	20
R	H	CD1	LEU	A	19	L	-	HB3	SER	V	20
R	H	CD2	LEU	A	19	L	-	O	SER	V	20
R	H	CD2	LEU	A	19	L	-	HA	LEU	V	21
R	H	CD2	LEU	A	19	L	-	O	GLU	V	22
R	-	CB	VAL	A	22	L	-	CD1	LEU	V	23
R	-	CB	VAL	A	22	L	-	HD11	LEU	V	23
R	-	CB	VAL	A	22	L	-	HD12	LEU	V	23
R	-	CG1	VAL	A	22	L	-	CG	LEU	V	23
R	-	CG1	VAL	A	22	L	-	CD1	LEU	V	23
R	-	CG1	VAL	A	22	L	-	HG	LEU	V	23
R	-	CG1	VAL	A	22	L	-	HD11	LEU	V	23
R	-	CG1	VAL	A	22	L	-	HD12	LEU	V	23
R	-	CG1	VAL	A	22	L	-	HD13	LEU	V	23
R	-	CG1	VAL	A	22	L	-	HD22	LEU	V	23
R	-	CG2	VAL	A	22	L	-	CD2	LEU	V	21
R	-	CG2	VAL	A	22	L	-	HD21	LEU	V	21
R	-	CG2	VAL	A	22	L	-	HD22	LEU	V	21
R	-	CG2	VAL	A	22	L	-	HD23	LEU	V	21
R	-	CG2	VAL	A	22	L	-	CD1	LEU	V	23
R	-	CG2	VAL	A	22	L	-	HD11	LEU	V	23
R	-	CG2	VAL	A	22	L	-	HD12	LEU	V	23
R	-	CG2	VAL	A	22	L	-	HD13	LEU	V	23
R	-	CG	ASP	A	28	L	H	CG	ASN	V	277
R	-	CG	ASP	A	28	L	H	ND2	ASN	V	277
R	-	CG	ASP	A	28	L	H	OD1	ASN	V	277
R	-	CG	ASP	A	28	L	H	HD22	ASN	V	277
R	-	OD1	ASP	A	28	L	H	CG	ASN	V	277
R	-	OD1	ASP	A	28	L	H	ND2	ASN	V	277
R	-	OD1	ASP	A	28	L	H	OD1	ASN	V	277
R	-	OD1	ASP	A	28	L	H	HD22	ASN	V	277
R	-	OD2	ASP	A	28	L	-	HD21	ASN	V	176
R	-	OD2	ASP	A	28	L	-	HD22	ASN	V	176
R	-	OD2	ASP	A	28	L	H	CG	ASN	V	277
R	-	OD2	ASP	A	28	L	H	ND2	ASN	V	277
R	-	OD2	ASP	A	28	L	H	OD1	ASN	V	277
R	-	OD2	ASP	A	28	L	H	HD21	ASN	V	277
R	-	OD2	ASP	A	28	L	H	HD22	ASN	V	277
R	-	CB	SER	A	29	L	H	HD3	ARG	V	280
R	-	OG	SER	A	29	L	H	CD	ARG	V	280
R	-	OG	SER	A	29	L	H	HD2	ARG	V	280
R	-	OG	SER	A	29	L	H	HD3	ARG	V	280
R	-	CA	ALA	A	30	L	H	NH1	ARG	V	280
R	-	CA	ALA	A	30	L	H	HH11	ARG	V	280
R	-	CA	ALA	A	30	L	H	HH12	ARG	V	280
R	-	CB	ALA	A	30	L	H	HG3	GLU	V	273
R	-	CB	ALA	A	30	L	H	CB	ASN	V	277
R	-	CB	ALA	A	30	L	H	CG	ASN	V	277
R	-	CB	ALA	A	30	L	H	OD1	ASN	V	277
R	-	CB	ALA	A	30	L	H	HB2	ASN	V	277
R	-	CB	ALA	A	30	L	H	NH1	ARG	V	280
R	-	CB	ALA	A	30	L	H	CZ	ARG	V	280
R	-	CB	ALA	A	30	L	H	HD2	ARG	V	280
R	-	CB	ALA	A	30	L	H	HH11	ARG	V	280
R	-	CB	ALA	A	30	L	H	HH12	ARG	V	280
R	-	O	ALA	A	30	L	H	OE1	GLU	V	273
R	-	O	ALA	A	30	L	H	HG3	GLU	V	273
R	-	OG	SER	A	31	L	-	HD21	ASN	V	176
R	-	OG	SER	A	31	L	H	CD	GLU	V	273
R	-	OG	SER	A	31	L	H	OE1	GLU	V	273
R	S	CA	SER	A	44	L	H	HZ	PHE	V	269
R	S	CA	SER	A	44	L	H	OE1	GLU	V	273
R	S	CB	SER	A	44	L	H	CE1	PHE	V	269
R	S	CB	SER	A	44	L	H	CZ	PHE	V	269
R	S	CB	SER	A	44	L	H	HE1	PHE	V	269
R	S	CB	SER	A	44	L	H	HZ	PHE	V	269
R	S	CB	SER	A	44	L	H	OE1	GLU	V	273
R	S	OG	SER	A	44	L	H	CE1	PHE	V	269
R	S	OG	SER	A	44	L	H	CZ	PHE	V	269
R	S	OG	SER	A	44	L	H	HE1	PHE	V	269
R	S	OG	SER	A	44	L	H	HZ	PHE	V	269
R	S	OG	SER	A	44	L	H	OE1	GLU	V	273
R	S	C	LEU	A	45	L	-	HA2	GLY	V	68
R	S	O	LEU	A	45	L	H	C	ALA	V	67
R	S	O	LEU	A	45	L	H	O	ALA	V	67
R	S	O	LEU	A	45	L	H	HA	ALA	V	67
R	S	O	LEU	A	45	L	-	N	GLY	V	68
R	S	O	LEU	A	45	L	-	HA2	GLY	V	68
R	S	O	LEU	A	45	L	H	HH22	ARG	V	280
R	S	CG	LEU	A	45	L	H	HH21	ARG	V	280
R	S	CD2	LEU	A	45	L	H	NE	ARG	V	280
R	S	CD2	LEU	A	45	L	H	NH2	ARG	V	280
R	S	CD2	LEU	A	45	L	H	CZ	ARG	V	280
R	S	CD2	LEU	A	45	L	H	HE	ARG	V	280
R	S	CD2	LEU	A	45	L	H	HH21	ARG	V	280
R	S	N	VAL	A	46	L	-	HA2	GLY	V	68
R	S	CA	VAL	A	46	L	-	N	GLY	V	68
R	S	CA	VAL	A	46	L	-	CA	GLY	V	68
R	S	CA	VAL	A	46	L	-	HA2	GLY	V	68
R	S	CA	VAL	A	46	L	-	HA3	GLY	V	68
R	S	C	VAL	A	46	L	-	N	GLY	V	68
R	S	C	VAL	A	46	L	-	CA	GLY	V	68
R	S	C	VAL	A	46	L	-	HA2	GLY	V	68
R	S	C	VAL	A	46	L	-	HA3	GLY	V	68
R	S	CB	VAL	A	46	L	H	O	SER	V	66
R	S	O	VAL	A	46	L	-	HA2	GLY	V	68
R	S	O	VAL	A	46	L	-	HA3	GLY	V	68
R	S	CG1	VAL	A	46	L	H	O	SER	V	66
R	S	CG1	VAL	A	46	L	H	HE2	PHE	V	269
R	S	N	HIS	A	47	L	H	O	GLU	V	65
R	S	N	HIS	A	47	L	-	N	GLY	V	68
R	S	N	HIS	A	47	L	-	CA	GLY	V	68
R	S	N	HIS	A	47	L	-	C	GLY	V	68
R	S	N	HIS	A	47	L	-	H	GLY	V	68
R	S	N	HIS	A	47	L	-	HA2	GLY	V	68
R	S	N	HIS	A	47	L	-	HA3	GLY	V	68
R	S	CA	HIS	A	47	L	H	O	GLU	V	65
R	S	CA	HIS	A	47	L	-	N	GLY	V	68
R	S	CA	HIS	A	47	L	-	CA	GLY	V	68
R	S	CA	HIS	A	47	L	-	C	GLY	V	68
R	S	CA	HIS	A	47	L	-	H	GLY	V	68
R	S	CA	HIS	A	47	L	-	HA2	GLY	V	68
R	S	CA	HIS	A	47	L	-	HA3	GLY	V	68
R	S	C	HIS	A	47	L	H	O	GLU	V	65
R	S	C	HIS	A	47	L	-	HA3	GLY	V	68
R	S	CB	HIS	A	47	L	H	O	GLU	V	65
R	S	CB	HIS	A	47	L	-	N	GLY	V	68
R	S	CB	HIS	A	47	L	-	CA	GLY	V	68
R	S	CB	HIS	A	47	L	-	C	GLY	V	68
R	S	CB	HIS	A	47	L	-	O	GLY	V	68
R	S	CB	HIS	A	47	L	-	H	GLY	V	68
R	S	CB	HIS	A	47	L	-	HA2	GLY	V	68
R	S	CB	HIS	A	47	L	-	HA3	GLY	V	68
R	S	CB	HIS	A	47	L	-	N	ALA	V	69
R	S	CB	HIS	A	47	L	-	C	ALA	V	69
R	S	CB	HIS	A	47	L	-	O	ALA	V	69
R	S	CB	HIS	A	47	L	-	H	ALA	V	69
R	S	O	HIS	A	47	L	H	C	GLU	V	65
R	S	O	HIS	A	47	L	H	O	GLU	V	65
R	S	O	HIS	A	47	L	H	HB3	GLU	V	65
R	S	O	HIS	A	47	L	-	HA3	GLY	V	68
R	S	CG	HIS	A	47	L	-	CA	GLY	V	68
R	S	CG	HIS	A	47	L	-	C	GLY	V	68
R	S	CG	HIS	A	47	L	-	O	GLY	V	68
R	S	CG	HIS	A	47	L	-	HA3	GLY	V	68
R	S	CG	HIS	A	47	L	-	N	ALA	V	69
R	S	CG	HIS	A	47	L	-	C	ALA	V	69
R	S	CG	HIS	A	47	L	-	O	ALA	V	69
R	S	CG	HIS	A	47	L	S	HG2	ARG	V	70
R	S	CG	HIS	A	47	L	S	HG3	ARG	V	70
R	S	CD2	HIS	A	47	L	-	C	ALA	V	69
R	S	CD2	HIS	A	47	L	-	O	ALA	V	69
R	S	CD2	HIS	A	47	L	S	N	ARG	V	70
R	S	CD2	HIS	A	47	L	S	CA	ARG	V	70
R	S	CD2	HIS	A	47	L	S	CG	ARG	V	70
R	S	CD2	HIS	A	47	L	S	HA	ARG	V	70
R	S	CD2	HIS	A	47	L	S	HG2	ARG	V	70
R	S	CD2	HIS	A	47	L	S	HG3	ARG	V	70
R	S	CD2	HIS	A	47	L	S	HD3	ARG	V	70
R	S	CD2	HIS	A	47	L	H	OH	TYR	V	298
R	S	CD2	HIS	A	47	L	H	HH	TYR	V	298
R	S	ND1	HIS	A	47	L	S	HG3	ARG	V	70
R	S	CE1	HIS	A	47	L	S	CG	ARG	V	70
R	S	CE1	HIS	A	47	L	S	CD	ARG	V	70
R	S	CE1	HIS	A	47	L	S	NE	ARG	V	70
R	S	CE1	HIS	A	47	L	S	HG2	ARG	V	70
R	S	CE1	HIS	A	47	L	S	HG3	ARG	V	70
R	S	CE1	HIS	A	47	L	S	HD3	ARG	V	70
R	S	CE1	HIS	A	47	L	S	HE	ARG	V	70
R	S	NE2	HIS	A	47	L	S	CB	ARG	V	70
R	S	NE2	HIS	A	47	L	S	CG	ARG	V	70
R	S	NE2	HIS	A	47	L	S	CD	ARG	V	70
R	S	NE2	HIS	A	47	L	S	NE	ARG	V	70
R	S	NE2	HIS	A	47	L	S	HA	ARG	V	70
R	S	NE2	HIS	A	47	L	S	HG2	ARG	V	70
R	S	NE2	HIS	A	47	L	S	HG3	ARG	V	70
R	S	NE2	HIS	A	47	L	S	HD2	ARG	V	70
R	S	NE2	HIS	A	47	L	S	HD3	ARG	V	70
R	S	NE2	HIS	A	47	L	S	HE	ARG	V	70
R	S	NE2	HIS	A	47	L	H	OH	TYR	V	298
R	S	NE2	HIS	A	47	L	H	HH	TYR	V	298
R	-	CA	LYS	A	49	L	H	OH	TYR	V	298
R	-	CA	LYS	A	49	L	H	HE1	TYR	V	298
R	-	CB	LYS	A	49	L	H	OE2	GLU	V	65
R	-	CB	LYS	A	49	L	H	CE1	TYR	V	298
R	-	CB	LYS	A	49	L	H	HE1	TYR	V	298
R	-	CG	LYS	A	49	L	H	OE1	GLU	V	65
R	-	CG	LYS	A	49	L	H	CD1	TYR	V	298
R	-	CG	LYS	A	49	L	H	CE1	TYR	V	298
R	-	CG	LYS	A	49	L	H	OH	TYR	V	298
R	-	CG	LYS	A	49	L	H	CZ	TYR	V	298
R	-	CG	LYS	A	49	L	H	HD1	TYR	V	298
R	-	CG	LYS	A	49	L	H	HE1	TYR	V	298
R	-	CD	LYS	A	49	L	H	OE2	GLU	V	65
R	-	CD	LYS	A	49	L	H	CD1	TYR	V	298
R	-	CD	LYS	A	49	L	H	CE1	TYR	V	298
R	-	CD	LYS	A	49	L	H	HD1	TYR	V	298
R	-	CD	LYS	A	49	L	H	HE1	TYR	V	298
R	-	CE	LYS	A	49	L	H	CD1	TYR	V	298
R	-	CE	LYS	A	49	L	H	CE1	TYR	V	298
R	-	CE	LYS	A	49	L	H	HD1	TYR	V	298
R	-	CE	LYS	A	49	L	H	HE1	TYR	V	298
R	-	NZ	LYS	A	49	L	H	HD1	TYR	V	298
R	-	NZ	LYS	A	49	L	S	OH	TYR	V	315
R	-	NZ	LYS	A	49	L	S	HH	TYR	V	315
R	-	CA	ASN	A	52	L	-	HZ2	LYS	V	33
R	-	C	ASN	A	52	L	-	HE2	LYS	V	33
R	-	C	ASN	A	52	L	-	HZ2	LYS	V	33
R	-	CB	ASN	A	52	L	-	HZ2	LYS	V	33
R	-	O	ASN	A	52	L	-	CD	LYS	V	33
R	-	O	ASN	A	52	L	-	CE	LYS	V	33
R	-	O	ASN	A	52	L	-	NZ	LYS	V	33
R	-	O	ASN	A	52	L	-	HD3	LYS	V	33
R	-	O	ASN	A	52	L	-	HE2	LYS	V	33
R	-	O	ASN	A	52	L	-	HZ1	LYS	V	33
R	-	O	ASN	A	52	L	-	HZ2	LYS	V	33
R	S	CB	ASP	A	87	L	-	HG2	PRO	V	178
R	S	CB	ASP	A	87	L	H	HZ1	LYS	V	266
R	S	CG	ASP	A	87	L	-	CG	PRO	V	178
R	S	CG	ASP	A	87	L	-	HG2	PRO	V	178
R	S	CG	ASP	A	87	L	-	HG3	PRO	V	178
R	S	CG	ASP	A	87	L	H	NZ	LYS	V	266
R	S	CG	ASP	A	87	L	H	HE3	LYS	V	266
R	S	CG	ASP	A	87	L	H	HZ1	LYS	V	266
R	S	CG	ASP	A	87	L	H	OH	TYR	V	270
R	S	CG	ASP	A	87	L	H	HH	TYR	V	270
R	S	OD1	ASP	A	87	L	H	HE3	LYS	V	266
R	S	OD1	ASP	A	87	L	H	HZ1	LYS	V	266
R	S	OD1	ASP	A	87	L	H	OH	TYR	V	270
R	S	OD1	ASP	A	87	L	H	HH	TYR	V	270
R	S	OD2	ASP	A	87	L	-	CB	PRO	V	178
R	S	OD2	ASP	A	87	L	-	CG	PRO	V	178
R	S	OD2	ASP	A	87	L	-	HB3	PRO	V	178
R	S	OD2	ASP	A	87	L	-	HG2	PRO	V	178
R	S	OD2	ASP	A	87	L	-	HG3	PRO	V	178
R	S	OD2	ASP	A	87	L	H	CE	LYS	V	266
R	S	OD2	ASP	A	87	L	H	NZ	LYS	V	266
R	S	OD2	ASP	A	87	L	H	HE2	LYS	V	266
R	S	OD2	ASP	A	87	L	H	HE3	LYS	V	266
R	S	OD2	ASP	A	87	L	H	HZ1	LYS	V	266
R	S	OD2	ASP	A	87	L	H	HZ2	LYS	V	266
R	S	OD2	ASP	A	87	L	H	HZ3	LYS	V	266
R	S	OD2	ASP	A	87	L	H	OH	TYR	V	270
R	S	OD2	ASP	A	87	L	H	CZ	TYR	V	270
R	S	OD2	ASP	A	87	L	H	HH	TYR	V	270
R	-	CA	THR	A	89	L	H	HH	TYR	V	270
R	-	CB	THR	A	89	L	H	HE1	PHE	V	269
R	-	CB	THR	A	89	L	H	OH	TYR	V	270
R	-	CB	THR	A	89	L	H	HE2	TYR	V	270
R	-	CB	THR	A	89	L	H	HH	TYR	V	270
R	-	CG2	THR	A	89	L	H	HE1	PHE	V	269
R	-	CG2	THR	A	89	L	H	OH	TYR	V	270
R	-	CG2	THR	A	89	L	H	HH	TYR	V	270
R	-	OG1	THR	A	89	L	H	HE2	LYS	V	266
R	-	OG1	THR	A	89	L	H	HE3	LYS	V	266
R	-	OG1	THR	A	89	L	H	CE2	TYR	V	270
R	-	OG1	THR	A	89	L	H	OH	TYR	V	270
R	-	OG1	THR	A	89	L	H	CZ	TYR	V	270
R	-	OG1	THR	A	89	L	H	HE2	TYR	V	270
R	-	OG1	THR	A	89	L	H	HH	TYR	V	270
R	-	N	THR	A	90	L	H	HE3	LYS	V	266
R	-	CB	THR	A	90	L	H	CE	LYS	V	266
R	-	CB	THR	A	90	L	H	HG3	LYS	V	266
R	-	CB	THR	A	90	L	H	HD2	LYS	V	266
R	-	CB	THR	A	90	L	H	HE3	LYS	V	266
R	-	CB	THR	A	90	L	H	HZ3	LYS	V	266
R	-	CG2	THR	A	90	L	H	CB	LYS	V	266
R	-	CG2	THR	A	90	L	H	CG	LYS	V	266
R	-	CG2	THR	A	90	L	H	CD	LYS	V	266
R	-	CG2	THR	A	90	L	H	CE	LYS	V	266
R	-	CG2	THR	A	90	L	H	NZ	LYS	V	266
R	-	CG2	THR	A	90	L	H	HB2	LYS	V	266
R	-	CG2	THR	A	90	L	H	HG2	LYS	V	266
R	-	CG2	THR	A	90	L	H	HG3	LYS	V	266
R	-	CG2	THR	A	90	L	H	HD2	LYS	V	266
R	-	CG2	THR	A	90	L	H	HD3	LYS	V	266
R	-	CG2	THR	A	90	L	H	HE2	LYS	V	266
R	-	CG2	THR	A	90	L	H	HE3	LYS	V	266
R	-	CG2	THR	A	90	L	H	HZ3	LYS	V	266
R	-	CG2	THR	A	90	L	H	HE2	TYR	V	270
R	-	OG1	THR	A	90	L	H	CE	LYS	V	266
R	-	OG1	THR	A	90	L	H	NZ	LYS	V	266
R	-	OG1	THR	A	90	L	H	HD2	LYS	V	266
R	-	OG1	THR	A	90	L	H	HE3	LYS	V	266
R	-	OG1	THR	A	90	L	H	HZ1	LYS	V	266
R	-	OG1	THR	A	90	L	H	HZ3	LYS	V	266
R	-	OG1	THR	A	113	L	-	CZ3	TRP	V	252
R	-	OG1	THR	A	113	L	-	HZ3	TRP	V	252
R	H	C	ASP	A	117	L	H	HG2	PRO	V	262
R	H	CB	ASP	A	117	L	H	CG	PRO	V	262
R	H	CB	ASP	A	117	L	H	CD	PRO	V	262
R	H	CB	ASP	A	117	L	H	HG2	PRO	V	262
R	H	CB	ASP	A	117	L	H	HG3	PRO	V	262
R	H	CB	ASP	A	117	L	H	HD2	PRO	V	262
R	H	CB	ASP	A	117	L	H	HD3	PRO	V	262
R	H	O	ASP	A	117	L	H	HG2	PRO	V	262
R	H	CG	ASP	A	117	L	H	HD2	PRO	V	262
R	H	OD2	ASP	A	117	L	-	HA	ALA	V	261
R	H	OD2	ASP	A	117	L	H	CD	PRO	V	262
R	H	OD2	ASP	A	117	L	H	HD2	PRO	V	262
R	H	OD2	ASP	A	117	L	H	HD3	PRO	V	262

- 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