IID

A6NIJ9_P21453.6 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	VAL	A	218	L	-	GLN	V	7
R	H	CYS	A	222	L	H	ASN	V	93
R	H	ARG	A	223	L	-	THR	V	5
R	H	TYR	A	225	L	H	LEU	V	162
R	H	ARG	A	229	L	H	LEU	V	162
R	H	ARG	A	229	L	H	ASN	V	163
R	H	ARG	A	229	L	-	ASP	V	165
R	H	LYS	A	256	L	H	ILE	V	159
R	H	LYS	A	256	L	H	LEU	V	162
R	H	SER	A	263	L	H	ASN	V	93
R	H	SER	A	263	L	H	SER	V	97
R	H	VAL	A	264	L	H	PHE	V	101
R	H	PRO	A	271	L	H	ILE	V	81
R	H	ILE	A	274	L	H	ILE	V	81
R	H	ARG	A	292	L	H	LEU	V	30
R	H	TYR	A	295	L	H	VAL	V	34
R	H	TYR	A	295	L	H	ILE	V	38
R	H	VAL	A	298	L	H	PHE	V	41
R	H	LEU	A	299	L	H	THR	V	73
R	H	LEU	A	302	L	H	PHE	V	41
R	H	ILE	A	309	L	H	PHE	V	66
R	H	LEU	A	313	L	H	PHE	V	104
R	H	LEU	A	313	L	H	TRP	V	147
R	H	LEU	A	313	L	H	PHE	V	151
R	H	THR	A	314	L	H	PHE	V	151
R	H	ARG	A	319	L	H	PHE	V	144
R	H	ARG	A	319	L	H	VAL	V	148
R	H	ILE	A	323	L	H	PHE	V	144
R	H	GLU	A	42	L	H	SER	V	310
R	H	ASN	A	43	L	H	PHE	V	303
R	H	ASN	A	43	L	H	PHE	V	307
R	H	LYS	A	46	L	H	ILE	V	306
R	H	LYS	A	46	L	H	SER	V	310
R	H	LEU	A	47	L	H	PHE	V	299
R	H	LEU	A	47	L	H	THR	V	42
R	H	VAL	A	50	L	H	ILE	V	306
R	H	VAL	A	50	L	H	ALA	V	45
R	H	VAL	A	50	L	H	LEU	V	49
R	H	VAL	A	51	L	H	PHE	V	41
R	H	VAL	A	51	L	H	THR	V	42
R	H	VAL	A	51	L	H	ILE	V	44
R	H	VAL	A	51	L	H	ALA	V	45
R	H	PHE	A	52	L	H	PHE	V	41
R	H	LEU	A	54	L	H	ALA	V	45
R	H	LEU	A	54	L	H	LEU	V	48
R	H	LEU	A	54	L	H	LEU	V	49
R	H	ILE	A	55	L	H	PHE	V	41

- 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

A6NIJ9_P21453.6 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	OE1	GLU	A	42	L	H	HG	SER	V	310
R	H	N	ASN	A	43	L	H	HZ	PHE	V	307
R	H	CA	ASN	A	43	L	H	CZ	PHE	V	307
R	H	CA	ASN	A	43	L	H	HZ	PHE	V	307
R	H	C	ASN	A	43	L	H	HZ	PHE	V	307
R	H	CB	ASN	A	43	L	H	CE1	PHE	V	307
R	H	CB	ASN	A	43	L	H	CZ	PHE	V	307
R	H	CB	ASN	A	43	L	H	HE1	PHE	V	307
R	H	CB	ASN	A	43	L	H	HZ	PHE	V	307
R	H	O	ASN	A	43	L	H	HZ	PHE	V	307
R	H	CG	ASN	A	43	L	H	CE1	PHE	V	307
R	H	CG	ASN	A	43	L	H	CZ	PHE	V	307
R	H	CG	ASN	A	43	L	H	HE1	PHE	V	307
R	H	CG	ASN	A	43	L	H	HZ	PHE	V	307
R	H	ND2	ASN	A	43	L	H	HZ	PHE	V	303
R	H	ND2	ASN	A	43	L	H	CE1	PHE	V	307
R	H	ND2	ASN	A	43	L	H	CZ	PHE	V	307
R	H	ND2	ASN	A	43	L	H	HE1	PHE	V	307
R	H	ND2	ASN	A	43	L	H	HZ	PHE	V	307
R	H	OD1	ASN	A	43	L	H	CD1	PHE	V	307
R	H	OD1	ASN	A	43	L	H	CE1	PHE	V	307
R	H	OD1	ASN	A	43	L	H	CE2	PHE	V	307
R	H	OD1	ASN	A	43	L	H	CZ	PHE	V	307
R	H	OD1	ASN	A	43	L	H	HD1	PHE	V	307
R	H	OD1	ASN	A	43	L	H	HE1	PHE	V	307
R	H	OD1	ASN	A	43	L	H	HZ	PHE	V	307
R	H	CB	LYS	A	46	L	H	HG22	ILE	V	306
R	H	CD	LYS	A	46	L	H	CG2	ILE	V	306
R	H	CD	LYS	A	46	L	H	HG21	ILE	V	306
R	H	CD	LYS	A	46	L	H	HG22	ILE	V	306
R	H	CD	LYS	A	46	L	H	HG23	ILE	V	306
R	H	CE	LYS	A	46	L	H	HG	SER	V	310
R	H	NZ	LYS	A	46	L	H	CB	SER	V	310
R	H	NZ	LYS	A	46	L	H	OG	SER	V	310
R	H	NZ	LYS	A	46	L	H	HB3	SER	V	310
R	H	NZ	LYS	A	46	L	H	HG	SER	V	310
R	H	CG	LEU	A	47	L	H	HG23	THR	V	42
R	H	CD1	LEU	A	47	L	H	HG23	THR	V	42
R	H	CD2	LEU	A	47	L	H	OG1	THR	V	42
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	42
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	299
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	50	L	H	HB1	ALA	V	45
R	H	CG1	VAL	A	50	L	H	CG	LEU	V	49
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	49
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	50	L	H	HG	LEU	V	49
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	49
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	50	L	H	HD11	ILE	V	306
R	H	CG2	VAL	A	50	L	H	HD13	ILE	V	306
R	H	N	VAL	A	51	L	H	HB1	ALA	V	45
R	H	N	VAL	A	51	L	H	HB3	ALA	V	45
R	H	CA	VAL	A	51	L	H	CB	ALA	V	45
R	H	CA	VAL	A	51	L	H	HB1	ALA	V	45
R	H	CA	VAL	A	51	L	H	HB3	ALA	V	45
R	H	CB	VAL	A	51	L	H	CB	PHE	V	41
R	H	CB	VAL	A	51	L	H	O	PHE	V	41
R	H	CB	VAL	A	51	L	H	HB3	PHE	V	41
R	H	CB	VAL	A	51	L	H	HD1	PHE	V	41
R	H	CB	VAL	A	51	L	H	CB	ALA	V	45
R	H	CB	VAL	A	51	L	H	HB1	ALA	V	45
R	H	CB	VAL	A	51	L	H	HB2	ALA	V	45
R	H	CB	VAL	A	51	L	H	HB3	ALA	V	45
R	H	CG1	VAL	A	51	L	H	CA	PHE	V	41
R	H	CG1	VAL	A	51	L	H	C	PHE	V	41
R	H	CG1	VAL	A	51	L	H	CB	PHE	V	41
R	H	CG1	VAL	A	51	L	H	O	PHE	V	41
R	H	CG1	VAL	A	51	L	H	CG	PHE	V	41
R	H	CG1	VAL	A	51	L	H	CD1	PHE	V	41
R	H	CG1	VAL	A	51	L	H	HA	PHE	V	41
R	H	CG1	VAL	A	51	L	H	HB3	PHE	V	41
R	H	CG1	VAL	A	51	L	H	HD1	PHE	V	41
R	H	CG1	VAL	A	51	L	H	HB	ILE	V	44
R	H	CG1	VAL	A	51	L	H	H	ALA	V	45
R	H	CG1	VAL	A	51	L	H	HB3	ALA	V	45
R	H	CG2	VAL	A	51	L	H	C	PHE	V	41
R	H	CG2	VAL	A	51	L	H	O	PHE	V	41
R	H	CG2	VAL	A	51	L	H	HB3	PHE	V	41
R	H	CG2	VAL	A	51	L	H	N	THR	V	42
R	H	CG2	VAL	A	51	L	H	HA	THR	V	42
R	H	CG2	VAL	A	51	L	H	CA	ALA	V	45
R	H	CG2	VAL	A	51	L	H	CB	ALA	V	45
R	H	CG2	VAL	A	51	L	H	H	ALA	V	45
R	H	CG2	VAL	A	51	L	H	HB1	ALA	V	45
R	H	CG2	VAL	A	51	L	H	HB2	ALA	V	45
R	H	CG2	VAL	A	51	L	H	HB3	ALA	V	45
R	H	CE1	PHE	A	52	L	H	CE1	PHE	V	41
R	H	CE1	PHE	A	52	L	H	CE2	PHE	V	41
R	H	CE1	PHE	A	52	L	H	CZ	PHE	V	41
R	H	CE1	PHE	A	52	L	H	HE1	PHE	V	41
R	H	CE1	PHE	A	52	L	H	HZ	PHE	V	41
R	H	CZ	PHE	A	52	L	H	CE2	PHE	V	41
R	H	CZ	PHE	A	52	L	H	CZ	PHE	V	41
R	H	CZ	PHE	A	52	L	H	HE2	PHE	V	41
R	H	CZ	PHE	A	52	L	H	HZ	PHE	V	41
R	H	CA	LEU	A	54	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	54	L	H	CD1	LEU	V	48
R	H	CB	LEU	A	54	L	H	HD11	LEU	V	48
R	H	CB	LEU	A	54	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	54	L	H	HA	ALA	V	45
R	H	CG	LEU	A	54	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	54	L	H	HB2	LEU	V	48
R	H	CG	LEU	A	54	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	54	L	H	HD11	LEU	V	48
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	54	L	H	CA	ALA	V	45
R	H	CD1	LEU	A	54	L	H	O	ALA	V	45
R	H	CD1	LEU	A	54	L	H	HA	ALA	V	45
R	H	CD1	LEU	A	54	L	H	CB	LEU	V	48
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	48
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	54	L	H	HB2	LEU	V	48
R	H	CD1	LEU	A	54	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	54	L	H	HG	LEU	V	49
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	54	L	H	CB	LEU	V	48
R	H	CD2	LEU	A	54	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	54	L	H	HB2	LEU	V	48
R	H	CD2	LEU	A	54	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	54	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	54	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	55	L	H	HE1	PHE	V	41
R	H	CG1	ILE	A	55	L	H	CE1	PHE	V	41
R	H	CG1	ILE	A	55	L	H	HD1	PHE	V	41
R	H	CG1	ILE	A	55	L	H	HE1	PHE	V	41
R	H	CD1	ILE	A	55	L	H	CD1	PHE	V	41
R	H	CD1	ILE	A	55	L	H	CE1	PHE	V	41
R	H	CD1	ILE	A	55	L	H	CZ	PHE	V	41
R	H	CD1	ILE	A	55	L	H	HD1	PHE	V	41
R	H	CD1	ILE	A	55	L	H	HE1	PHE	V	41
R	H	CD1	ILE	A	55	L	H	HZ	PHE	V	41
R	H	CG1	VAL	A	218	L	-	HE22	GLN	V	7
R	H	SG	CYS	A	222	L	H	HD22	ASN	V	93
R	H	CG	ARG	A	223	L	-	HG21	THR	V	5
R	H	OH	TYR	A	225	L	H	C	LEU	V	162
R	H	OH	TYR	A	225	L	H	O	LEU	V	162
R	H	OH	TYR	A	225	L	H	HB3	LEU	V	162
R	H	NH1	ARG	A	229	L	H	O	LEU	V	162
R	H	NH1	ARG	A	229	L	H	CA	ASN	V	163
R	H	NH1	ARG	A	229	L	H	HA	ASN	V	163
R	H	NH2	ARG	A	229	L	H	C	ASN	V	163
R	H	NH2	ARG	A	229	L	H	O	ASN	V	163
R	H	NH2	ARG	A	229	L	H	HA	ASN	V	163
R	H	NH2	ARG	A	229	L	-	OD1	ASP	V	165
R	H	CZ	ARG	A	229	L	H	HA	ASN	V	163
R	H	CG	LYS	A	256	L	H	HD12	LEU	V	162
R	H	CD	LYS	A	256	L	H	HG12	ILE	V	159
R	H	CD	LYS	A	256	L	H	HD11	LEU	V	162
R	H	CD	LYS	A	256	L	H	HD12	LEU	V	162
R	H	CE	LYS	A	256	L	H	HG12	ILE	V	159
R	H	CE	LYS	A	256	L	H	CD1	LEU	V	162
R	H	CE	LYS	A	256	L	H	HD11	LEU	V	162
R	H	CE	LYS	A	256	L	H	HD12	LEU	V	162
R	H	CE	LYS	A	256	L	H	HD13	LEU	V	162
R	H	NZ	LYS	A	256	L	H	CA	ILE	V	159
R	H	NZ	LYS	A	256	L	H	CB	ILE	V	159
R	H	NZ	LYS	A	256	L	H	CG1	ILE	V	159
R	H	NZ	LYS	A	256	L	H	CG2	ILE	V	159
R	H	NZ	LYS	A	256	L	H	CD1	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HA	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HG12	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HG13	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HG23	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HD11	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HD12	ILE	V	159
R	H	NZ	LYS	A	256	L	H	HD11	LEU	V	162
R	H	NZ	LYS	A	256	L	H	HD12	LEU	V	162
R	H	CB	SER	A	263	L	H	OG	SER	V	97
R	H	CB	SER	A	263	L	H	HB3	SER	V	97
R	H	CB	SER	A	263	L	H	HG	SER	V	97
R	H	OG	SER	A	263	L	H	HB3	ASN	V	93
R	H	OG	SER	A	263	L	H	OG	SER	V	97
R	H	OG	SER	A	263	L	H	HG	SER	V	97
R	H	CB	VAL	A	264	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	264	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	264	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	264	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	264	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	264	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	271	L	H	HD11	ILE	V	81
R	H	CA	PRO	A	271	L	H	HD12	ILE	V	81
R	H	CB	PRO	A	271	L	H	CD1	ILE	V	81
R	H	CB	PRO	A	271	L	H	HD11	ILE	V	81
R	H	CB	PRO	A	271	L	H	HD12	ILE	V	81
R	H	CG	PRO	A	271	L	H	CD1	ILE	V	81
R	H	CG	PRO	A	271	L	H	HD11	ILE	V	81
R	H	CG	PRO	A	271	L	H	HD12	ILE	V	81
R	H	CG	PRO	A	271	L	H	HD13	ILE	V	81
R	H	CD1	ILE	A	274	L	H	HG22	ILE	V	81
R	H	NH1	ARG	A	292	L	H	CD2	LEU	V	30
R	H	NH1	ARG	A	292	L	H	HD21	LEU	V	30
R	H	NH1	ARG	A	292	L	H	HD22	LEU	V	30
R	H	CZ	ARG	A	292	L	H	HD22	LEU	V	30
R	H	CG	TYR	A	295	L	H	HG23	VAL	V	34
R	H	CD1	TYR	A	295	L	H	HG23	VAL	V	34
R	H	CD2	TYR	A	295	L	H	HG23	VAL	V	34
R	H	CE1	TYR	A	295	L	H	CG1	VAL	V	34
R	H	CE1	TYR	A	295	L	H	HG12	VAL	V	34
R	H	CE1	TYR	A	295	L	H	HG23	VAL	V	34
R	H	CE2	TYR	A	295	L	H	HG22	VAL	V	34
R	H	CE2	TYR	A	295	L	H	HG23	VAL	V	34
R	H	OH	TYR	A	295	L	H	CG1	VAL	V	34
R	H	OH	TYR	A	295	L	H	HG11	VAL	V	34
R	H	OH	TYR	A	295	L	H	HG12	VAL	V	34
R	H	OH	TYR	A	295	L	H	HG13	VAL	V	34
R	H	OH	TYR	A	295	L	H	HG22	VAL	V	34
R	H	OH	TYR	A	295	L	H	HG23	VAL	V	34
R	H	OH	TYR	A	295	L	H	HD11	ILE	V	38
R	H	CZ	TYR	A	295	L	H	CG1	VAL	V	34
R	H	CZ	TYR	A	295	L	H	CG2	VAL	V	34
R	H	CZ	TYR	A	295	L	H	HG12	VAL	V	34
R	H	CZ	TYR	A	295	L	H	HG13	VAL	V	34
R	H	CZ	TYR	A	295	L	H	HG22	VAL	V	34
R	H	CZ	TYR	A	295	L	H	HG23	VAL	V	34
R	H	CG1	VAL	A	298	L	H	HZ	PHE	V	41
R	H	CG	LEU	A	299	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	299	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	299	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	299	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	299	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	41
R	H	CD2	LEU	A	302	L	H	HZ	PHE	V	41
R	H	CD1	ILE	A	309	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	309	L	H	HZ	PHE	V	66
R	H	C	LEU	A	313	L	H	CE1	PHE	V	151
R	H	C	LEU	A	313	L	H	CE2	PHE	V	151
R	H	C	LEU	A	313	L	H	CZ	PHE	V	151
R	H	C	LEU	A	313	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	313	L	H	CD2	PHE	V	151
R	H	CB	LEU	A	313	L	H	CE2	PHE	V	151
R	H	CB	LEU	A	313	L	H	HD2	PHE	V	151
R	H	CB	LEU	A	313	L	H	HE2	PHE	V	151
R	H	O	LEU	A	313	L	H	CD1	PHE	V	151
R	H	O	LEU	A	313	L	H	CE1	PHE	V	151
R	H	O	LEU	A	313	L	H	CE2	PHE	V	151
R	H	O	LEU	A	313	L	H	CZ	PHE	V	151
R	H	O	LEU	A	313	L	H	HD1	PHE	V	151
R	H	O	LEU	A	313	L	H	HE1	PHE	V	151
R	H	O	LEU	A	313	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	313	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	313	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	313	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	313	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	313	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	313	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	313	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	313	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	313	L	H	HB2	PHE	V	151
R	H	N	THR	A	314	L	H	CZ	PHE	V	151
R	H	N	THR	A	314	L	H	HZ	PHE	V	151
R	H	CA	THR	A	314	L	H	CZ	PHE	V	151
R	H	CA	THR	A	314	L	H	HZ	PHE	V	151
R	H	CB	THR	A	314	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	314	L	H	CE2	PHE	V	151
R	H	CG2	THR	A	314	L	H	CZ	PHE	V	151
R	H	CG2	THR	A	314	L	H	HE2	PHE	V	151
R	H	CG2	THR	A	314	L	H	HZ	PHE	V	151
R	H	CG	ARG	A	319	L	H	HZ	PHE	V	144
R	H	CD	ARG	A	319	L	H	HZ	PHE	V	144
R	H	NH1	ARG	A	319	L	H	HG12	VAL	V	148
R	H	NH1	ARG	A	319	L	H	HG23	VAL	V	148
R	H	CD1	ILE	A	323	L	H	HZ	PHE	V	144

- 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