IID

O43677_O14957.1 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	-	PHE	A	29	L	-	LYS	V	53
R	-	PHE	A	29	L	-	LYS	V	54
R	-	PHE	A	29	L	-	ASN	V	56
R	-	TYR	A	30	L	H	ARG	V	39
R	-	TYR	A	30	L	H	PHE	V	52
R	-	TYR	A	30	L	-	LYS	V	53
R	-	TYR	A	30	L	-	LYS	V	54
R	-	PRO	A	34	L	H	ARG	V	39
R	-	PRO	A	35	L	H	LEU	V	40
R	-	ASN	A	36	L	H	ARG	V	39
R	-	ASN	A	36	L	H	LEU	V	40
R	-	ALA	A	37	L	H	TRP	V	44
R	-	LYS	A	38	L	H	LEU	V	40
R	-	LYS	A	38	L	H	TRP	V	44
R	-	PRO	A	39	L	H	LEU	V	40
R	-	PRO	A	39	L	H	TRP	V	44
R	-	ASP	A	40	L	H	LEU	V	40
R	H	LYS	A	43	L	-	TRP	V	38
R	H	VAL	A	44	L	H	ILE	V	41
R	H	THR	A	47	L	-	TRP	V	38
R	H	LEU	A	48	L	H	ALA	V	29
R	H	THR	A	51	L	H	GLY	V	25
R	H	THR	A	51	L	H	GLY	V	28
R	H	THR	A	51	L	H	ALA	V	29
R	H	THR	A	51	L	H	LEU	V	32
R	H	VAL	A	52	L	H	GLY	V	25
R	H	TRP	A	55	L	H	TRP	V	24
R	H	TRP	A	55	L	H	GLY	V	25
R	H	TRP	A	55	L	H	VAL	V	27
R	H	TRP	A	55	L	H	GLY	V	28
R	H	ILE	A	56	L	H	ALA	V	21
R	H	ILE	A	59	L	H	ALA	V	21
R	H	ILE	A	59	L	H	TRP	V	24

- 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

O43677_O14957.1 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	-	O	PHE	A	29	L	-	ND2	ASN	V	56
R	-	O	PHE	A	29	L	-	HD22	ASN	V	56
R	-	CE1	PHE	A	29	L	-	HB3	LYS	V	53
R	-	CE1	PHE	A	29	L	-	O	LYS	V	54
R	-	CZ	PHE	A	29	L	-	HB3	LYS	V	53
R	-	CZ	PHE	A	29	L	-	HD3	LYS	V	53
R	-	CZ	PHE	A	29	L	-	O	LYS	V	54
R	-	CD1	TYR	A	30	L	-	HB2	LYS	V	54
R	-	CE1	TYR	A	30	L	-	N	LYS	V	54
R	-	CE1	TYR	A	30	L	-	CB	LYS	V	54
R	-	CE1	TYR	A	30	L	-	O	LYS	V	54
R	-	CE1	TYR	A	30	L	-	H	LYS	V	54
R	-	CE1	TYR	A	30	L	-	HB2	LYS	V	54
R	-	CE1	TYR	A	30	L	-	HD2	LYS	V	54
R	-	CE2	TYR	A	30	L	H	HH22	ARG	V	39
R	-	CE2	TYR	A	30	L	-	H	LYS	V	54
R	-	OH	TYR	A	30	L	H	HH22	ARG	V	39
R	-	OH	TYR	A	30	L	H	O	PHE	V	52
R	-	OH	TYR	A	30	L	-	CA	LYS	V	53
R	-	OH	TYR	A	30	L	-	C	LYS	V	53
R	-	OH	TYR	A	30	L	-	HA	LYS	V	53
R	-	OH	TYR	A	30	L	-	HB3	LYS	V	53
R	-	OH	TYR	A	30	L	-	HG2	LYS	V	53
R	-	OH	TYR	A	30	L	-	N	LYS	V	54
R	-	OH	TYR	A	30	L	-	CA	LYS	V	54
R	-	OH	TYR	A	30	L	-	C	LYS	V	54
R	-	OH	TYR	A	30	L	-	CB	LYS	V	54
R	-	OH	TYR	A	30	L	-	O	LYS	V	54
R	-	OH	TYR	A	30	L	-	CG	LYS	V	54
R	-	OH	TYR	A	30	L	-	H	LYS	V	54
R	-	OH	TYR	A	30	L	-	HB2	LYS	V	54
R	-	OH	TYR	A	30	L	-	HG3	LYS	V	54
R	-	CZ	TYR	A	30	L	-	HA	LYS	V	53
R	-	CZ	TYR	A	30	L	-	N	LYS	V	54
R	-	CZ	TYR	A	30	L	-	CB	LYS	V	54
R	-	CZ	TYR	A	30	L	-	H	LYS	V	54
R	-	CZ	TYR	A	30	L	-	HB2	LYS	V	54
R	-	CB	PRO	A	34	L	H	NH2	ARG	V	39
R	-	CB	PRO	A	34	L	H	HH21	ARG	V	39
R	-	CB	PRO	A	34	L	H	HH22	ARG	V	39
R	-	CG	PRO	A	34	L	H	HH21	ARG	V	39
R	-	O	PRO	A	35	L	H	HD22	LEU	V	40
R	-	N	ASN	A	36	L	H	HD22	LEU	V	40
R	-	CA	ASN	A	36	L	H	CD2	LEU	V	40
R	-	CA	ASN	A	36	L	H	HD21	LEU	V	40
R	-	CA	ASN	A	36	L	H	HD22	LEU	V	40
R	-	CA	ASN	A	36	L	H	HD23	LEU	V	40
R	-	C	ASN	A	36	L	H	CD2	LEU	V	40
R	-	C	ASN	A	36	L	H	HD21	LEU	V	40
R	-	C	ASN	A	36	L	H	HD22	LEU	V	40
R	-	CB	ASN	A	36	L	H	NE	ARG	V	39
R	-	CB	ASN	A	36	L	H	HG2	ARG	V	39
R	-	CB	ASN	A	36	L	H	HD3	ARG	V	39
R	-	CB	ASN	A	36	L	H	HE	ARG	V	39
R	-	CB	ASN	A	36	L	H	CD2	LEU	V	40
R	-	CB	ASN	A	36	L	H	HA	LEU	V	40
R	-	CB	ASN	A	36	L	H	HG	LEU	V	40
R	-	CB	ASN	A	36	L	H	HD21	LEU	V	40
R	-	CB	ASN	A	36	L	H	HD22	LEU	V	40
R	-	O	ASN	A	36	L	H	CD2	LEU	V	40
R	-	O	ASN	A	36	L	H	HA	LEU	V	40
R	-	O	ASN	A	36	L	H	HD21	LEU	V	40
R	-	O	ASN	A	36	L	H	HD23	LEU	V	40
R	-	CG	ASN	A	36	L	H	HB3	ARG	V	39
R	-	CG	ASN	A	36	L	H	HD3	ARG	V	39
R	-	CG	ASN	A	36	L	H	CD2	LEU	V	40
R	-	CG	ASN	A	36	L	H	HG	LEU	V	40
R	-	CG	ASN	A	36	L	H	HD21	LEU	V	40
R	-	CG	ASN	A	36	L	H	HD22	LEU	V	40
R	-	ND2	ASN	A	36	L	H	CD	ARG	V	39
R	-	ND2	ASN	A	36	L	H	NE	ARG	V	39
R	-	ND2	ASN	A	36	L	H	HB3	ARG	V	39
R	-	ND2	ASN	A	36	L	H	HG2	ARG	V	39
R	-	ND2	ASN	A	36	L	H	HD3	ARG	V	39
R	-	ND2	ASN	A	36	L	H	HE	ARG	V	39
R	-	OD1	ASN	A	36	L	H	CG	LEU	V	40
R	-	OD1	ASN	A	36	L	H	CD2	LEU	V	40
R	-	OD1	ASN	A	36	L	H	HG	LEU	V	40
R	-	OD1	ASN	A	36	L	H	HD13	LEU	V	40
R	-	OD1	ASN	A	36	L	H	HD21	LEU	V	40
R	-	OD1	ASN	A	36	L	H	HD22	LEU	V	40
R	-	C	ALA	A	37	L	H	HZ2	TRP	V	44
R	-	O	ALA	A	37	L	H	CE2	TRP	V	44
R	-	O	ALA	A	37	L	H	CH2	TRP	V	44
R	-	O	ALA	A	37	L	H	CZ2	TRP	V	44
R	-	O	ALA	A	37	L	H	HZ2	TRP	V	44
R	-	O	ALA	A	37	L	H	HE1	TRP	V	44
R	-	N	LYS	A	38	L	H	HZ2	TRP	V	44
R	-	CA	LYS	A	38	L	H	HZ2	TRP	V	44
R	-	C	LYS	A	38	L	H	HD23	LEU	V	40
R	-	C	LYS	A	38	L	H	HZ2	TRP	V	44
R	-	C	LYS	A	38	L	H	HE1	TRP	V	44
R	-	O	LYS	A	38	L	H	CD2	LEU	V	40
R	-	O	LYS	A	38	L	H	HD21	LEU	V	40
R	-	O	LYS	A	38	L	H	HD22	LEU	V	40
R	-	O	LYS	A	38	L	H	HD23	LEU	V	40
R	-	N	PRO	A	39	L	H	HD23	LEU	V	40
R	-	N	PRO	A	39	L	H	NE1	TRP	V	44
R	-	N	PRO	A	39	L	H	HZ2	TRP	V	44
R	-	N	PRO	A	39	L	H	HE1	TRP	V	44
R	-	CA	PRO	A	39	L	H	HB3	LEU	V	40
R	-	CA	PRO	A	39	L	H	HD23	LEU	V	40
R	-	CA	PRO	A	39	L	H	HE1	TRP	V	44
R	-	C	PRO	A	39	L	H	HD12	LEU	V	40
R	-	C	PRO	A	39	L	H	HD23	LEU	V	40
R	-	CB	PRO	A	39	L	H	O	LEU	V	40
R	-	CB	PRO	A	39	L	H	HB3	LEU	V	40
R	-	CB	PRO	A	39	L	H	NE1	TRP	V	44
R	-	CB	PRO	A	39	L	H	HE1	TRP	V	44
R	-	CG	PRO	A	39	L	H	NE1	TRP	V	44
R	-	CG	PRO	A	39	L	H	HZ2	TRP	V	44
R	-	CG	PRO	A	39	L	H	HE1	TRP	V	44
R	-	CD	PRO	A	39	L	H	CE2	TRP	V	44
R	-	CD	PRO	A	39	L	H	NE1	TRP	V	44
R	-	CD	PRO	A	39	L	H	CZ2	TRP	V	44
R	-	CD	PRO	A	39	L	H	HZ2	TRP	V	44
R	-	CD	PRO	A	39	L	H	HE1	TRP	V	44
R	-	N	ASP	A	40	L	H	CD1	LEU	V	40
R	-	N	ASP	A	40	L	H	HB3	LEU	V	40
R	-	N	ASP	A	40	L	H	HD12	LEU	V	40
R	-	N	ASP	A	40	L	H	HD23	LEU	V	40
R	-	CA	ASP	A	40	L	H	HD12	LEU	V	40
R	-	CB	ASP	A	40	L	H	CD1	LEU	V	40
R	-	CB	ASP	A	40	L	H	HD12	LEU	V	40
R	-	CB	ASP	A	40	L	H	HD13	LEU	V	40
R	H	C	LYS	A	43	L	-	HH2	TRP	V	38
R	H	CB	LYS	A	43	L	-	HZ2	TRP	V	38
R	H	O	LYS	A	43	L	-	HH2	TRP	V	38
R	H	CD	LYS	A	43	L	-	HZ2	TRP	V	38
R	H	CB	VAL	A	44	L	H	HD11	ILE	V	41
R	H	CG1	VAL	A	44	L	H	HD11	ILE	V	41
R	H	CG2	VAL	A	44	L	H	HG12	ILE	V	41
R	H	CG2	VAL	A	44	L	H	HG13	ILE	V	41
R	H	CG2	VAL	A	44	L	H	HD11	ILE	V	41
R	H	CA	THR	A	47	L	-	HH2	TRP	V	38
R	H	CB	THR	A	47	L	-	CH2	TRP	V	38
R	H	CB	THR	A	47	L	-	CZ3	TRP	V	38
R	H	CB	THR	A	47	L	-	HH2	TRP	V	38
R	H	CB	THR	A	47	L	-	HZ3	TRP	V	38
R	H	CG2	THR	A	47	L	-	CH2	TRP	V	38
R	H	CG2	THR	A	47	L	-	CZ2	TRP	V	38
R	H	CG2	THR	A	47	L	-	CZ3	TRP	V	38
R	H	CG2	THR	A	47	L	-	HH2	TRP	V	38
R	H	CG2	THR	A	47	L	-	HZ2	TRP	V	38
R	H	CG2	THR	A	47	L	-	HZ3	TRP	V	38
R	H	OG1	THR	A	47	L	-	CH2	TRP	V	38
R	H	OG1	THR	A	47	L	-	CZ3	TRP	V	38
R	H	OG1	THR	A	47	L	-	HH2	TRP	V	38
R	H	OG1	THR	A	47	L	-	HZ3	TRP	V	38
R	H	CG	LEU	A	48	L	H	HB1	ALA	V	29
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	29
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	29
R	H	CD2	LEU	A	48	L	H	HB2	ALA	V	29
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	29
R	H	C	THR	A	51	L	H	HA2	GLY	V	25
R	H	CB	THR	A	51	L	H	HA	ALA	V	29
R	H	CB	THR	A	51	L	H	HB2	ALA	V	29
R	H	O	THR	A	51	L	H	HA2	GLY	V	25
R	H	CG2	THR	A	51	L	H	O	GLY	V	25
R	H	CG2	THR	A	51	L	H	HA2	GLY	V	25
R	H	CG2	THR	A	51	L	H	CA	GLY	V	28
R	H	CG2	THR	A	51	L	H	C	GLY	V	28
R	H	CG2	THR	A	51	L	H	HA2	GLY	V	28
R	H	CG2	THR	A	51	L	H	N	ALA	V	29
R	H	CG2	THR	A	51	L	H	CA	ALA	V	29
R	H	CG2	THR	A	51	L	H	H	ALA	V	29
R	H	CG2	THR	A	51	L	H	HA	ALA	V	29
R	H	CG2	THR	A	51	L	H	HB2	ALA	V	29
R	H	OG1	THR	A	51	L	H	HA	ALA	V	29
R	H	OG1	THR	A	51	L	H	HB2	ALA	V	29
R	H	OG1	THR	A	51	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	52	L	H	HA2	GLY	V	25
R	H	CA	VAL	A	52	L	H	HA3	GLY	V	25
R	H	CG2	VAL	A	52	L	H	HA3	GLY	V	25
R	H	CB	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CB	TRP	A	55	L	H	HA2	GLY	V	25
R	H	CG	TRP	A	55	L	H	C	TRP	V	24
R	H	CG	TRP	A	55	L	H	CB	TRP	V	24
R	H	CG	TRP	A	55	L	H	O	TRP	V	24
R	H	CG	TRP	A	55	L	H	HB2	TRP	V	24
R	H	CG	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CG	TRP	A	55	L	H	N	GLY	V	25
R	H	CG	TRP	A	55	L	H	CA	GLY	V	25
R	H	CG	TRP	A	55	L	H	HA2	GLY	V	25
R	H	CD1	TRP	A	55	L	H	C	TRP	V	24
R	H	CD1	TRP	A	55	L	H	O	TRP	V	24
R	H	CD1	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CD1	TRP	A	55	L	H	N	GLY	V	25
R	H	CD1	TRP	A	55	L	H	CA	GLY	V	25
R	H	CD1	TRP	A	55	L	H	HA2	GLY	V	25
R	H	CD1	TRP	A	55	L	H	H	GLY	V	28
R	H	CD1	TRP	A	55	L	H	HA2	GLY	V	28
R	H	CD2	TRP	A	55	L	H	CA	TRP	V	24
R	H	CD2	TRP	A	55	L	H	C	TRP	V	24
R	H	CD2	TRP	A	55	L	H	CB	TRP	V	24
R	H	CD2	TRP	A	55	L	H	O	TRP	V	24
R	H	CD2	TRP	A	55	L	H	HB2	TRP	V	24
R	H	CD2	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CD2	TRP	A	55	L	H	HE3	TRP	V	24
R	H	CE2	TRP	A	55	L	H	C	TRP	V	24
R	H	CE2	TRP	A	55	L	H	CB	TRP	V	24
R	H	CE2	TRP	A	55	L	H	O	TRP	V	24
R	H	CE2	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CE2	TRP	A	55	L	H	HE3	TRP	V	24
R	H	CE2	TRP	A	55	L	H	N	GLY	V	28
R	H	CE2	TRP	A	55	L	H	H	GLY	V	28
R	H	CE2	TRP	A	55	L	H	HA2	GLY	V	28
R	H	CE3	TRP	A	55	L	H	CB	TRP	V	24
R	H	CE3	TRP	A	55	L	H	CG	TRP	V	24
R	H	CE3	TRP	A	55	L	H	CD2	TRP	V	24
R	H	CE3	TRP	A	55	L	H	CE3	TRP	V	24
R	H	CE3	TRP	A	55	L	H	HB2	TRP	V	24
R	H	CE3	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CE3	TRP	A	55	L	H	HE3	TRP	V	24
R	H	NE1	TRP	A	55	L	H	C	TRP	V	24
R	H	NE1	TRP	A	55	L	H	O	TRP	V	24
R	H	NE1	TRP	A	55	L	H	HB3	TRP	V	24
R	H	NE1	TRP	A	55	L	H	N	GLY	V	25
R	H	NE1	TRP	A	55	L	H	CA	GLY	V	25
R	H	NE1	TRP	A	55	L	H	HA2	GLY	V	25
R	H	NE1	TRP	A	55	L	H	N	GLY	V	28
R	H	NE1	TRP	A	55	L	H	CA	GLY	V	28
R	H	NE1	TRP	A	55	L	H	H	GLY	V	28
R	H	NE1	TRP	A	55	L	H	HA2	GLY	V	28
R	H	NE1	TRP	A	55	L	H	HA3	GLY	V	28
R	H	CH2	TRP	A	55	L	H	CD2	TRP	V	24
R	H	CH2	TRP	A	55	L	H	CE3	TRP	V	24
R	H	CH2	TRP	A	55	L	H	CZ3	TRP	V	24
R	H	CH2	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CH2	TRP	A	55	L	H	HE3	TRP	V	24
R	H	CH2	TRP	A	55	L	H	HZ3	TRP	V	24
R	H	CZ2	TRP	A	55	L	H	O	TRP	V	24
R	H	CZ2	TRP	A	55	L	H	CE3	TRP	V	24
R	H	CZ2	TRP	A	55	L	H	HA	TRP	V	24
R	H	CZ2	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CZ2	TRP	A	55	L	H	HE3	TRP	V	24
R	H	CZ2	TRP	A	55	L	H	HB	VAL	V	27
R	H	CZ2	TRP	A	55	L	H	HG11	VAL	V	27
R	H	CZ2	TRP	A	55	L	H	H	GLY	V	28
R	H	CZ2	TRP	A	55	L	H	HA2	GLY	V	28
R	H	CZ2	TRP	A	55	L	H	HA3	GLY	V	28
R	H	CZ3	TRP	A	55	L	H	CB	TRP	V	24
R	H	CZ3	TRP	A	55	L	H	CG	TRP	V	24
R	H	CZ3	TRP	A	55	L	H	CD2	TRP	V	24
R	H	CZ3	TRP	A	55	L	H	CE3	TRP	V	24
R	H	CZ3	TRP	A	55	L	H	CZ3	TRP	V	24
R	H	CZ3	TRP	A	55	L	H	HB3	TRP	V	24
R	H	CZ3	TRP	A	55	L	H	HE3	TRP	V	24
R	H	CG1	ILE	A	56	L	H	HB1	ALA	V	21
R	H	CD1	ILE	A	59	L	H	HA	ALA	V	21
R	H	CD1	ILE	A	59	L	H	HD1	TRP	V	24

- 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