IID

Q9UGF7_P01308.6 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	ILE	A	199	L	H	LEU	V	16
R	H	ILE	A	199	L	-	GLY	V	18
R	H	ILE	A	199	L	-	PRO	V	19
R	H	ILE	A	199	L	-	ASP	V	20
R	H	VAL	A	200	L	H	LEU	V	16
R	H	GLY	A	202	L	-	ASP	V	20
R	H	GLY	A	202	L	-	ALA	V	23
R	H	SER	A	203	L	-	ASP	V	20
R	H	SER	A	203	L	-	ALA	V	23
R	H	MET	A	206	L	-	ALA	V	22
R	H	MET	A	206	L	-	ALA	V	23
R	H	MET	A	206	L	-	VAL	V	26
R	H	PHE	A	209	L	-	VAL	V	26
R	H	PHE	A	210	L	-	ALA	V	22
R	H	PHE	A	210	L	-	VAL	V	26
R	H	LEU	A	213	L	H	LEU	V	102
R	H	LEU	A	214	L	H	VAL	V	42
R	H	CYS	A	216	L	H	GLU	V	106
R	H	PHE	A	217	L	H	GLU	V	106
R	H	PHE	A	217	L	-	CYS	V	109
R	H	PHE	A	217	L	H	VAL	V	42
R	H	PHE	A	217	L	-	CYS	V	43
R	H	TYR	A	218	L	-	GLU	V	45
R	H	ILE	A	220	L	H	GLU	V	106
R	H	GLY	A	221	L	-	CYS	V	109
R	H	GLY	A	221	L	-	ASN	V	110
R	H	PHE	A	222	L	-	ARG	V	46
R	H	LEU	A	224	L	H	GLU	V	106
R	H	LEU	A	224	L	H	ASN	V	107
R	H	LEU	A	224	L	-	CYS	V	109
R	H	LEU	A	224	L	-	ASN	V	110
R	H	PHE	A	225	L	-	ASN	V	110
R	H	PHE	A	225	L	-	ARG	V	46
R	H	LEU	A	233	L	H	ASN	V	107
R	H	LEU	A	237	L	H	TYR	V	103
R	H	CYS	A	240	L	H	TYR	V	103
R	H	ALA	A	241	L	H	TYR	V	103
R	H	SER	A	242	L	H	TYR	V	103
R	H	PHE	A	244	L	H	LEU	V	102
R	H	PHE	A	244	L	H	TYR	V	103
R	H	GLY	A	252	L	-	ASN	V	27
R	H	GLY	A	255	L	-	ASN	V	27
R	H	PHE	A	256	L	-	ASN	V	27
R	H	ILE	A	259	L	-	ALA	V	23
R	H	ILE	A	259	L	-	ALA	V	24
R	H	ILE	A	259	L	-	ASN	V	27
R	-	ARG	A	260	L	-	GLN	V	28

- 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

Q9UGF7_P01308.6 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	CA	ILE	A	199	L	-	CB	ASP	V	20
R	H	CA	ILE	A	199	L	-	HB2	ASP	V	20
R	H	CA	ILE	A	199	L	-	HB3	ASP	V	20
R	H	C	ILE	A	199	L	-	HB2	ASP	V	20
R	H	CB	ILE	A	199	L	-	H	ASP	V	20
R	H	CB	ILE	A	199	L	-	HB2	ASP	V	20
R	H	O	ILE	A	199	L	-	CB	ASP	V	20
R	H	O	ILE	A	199	L	-	CG	ASP	V	20
R	H	O	ILE	A	199	L	-	OD2	ASP	V	20
R	H	O	ILE	A	199	L	-	HB2	ASP	V	20
R	H	O	ILE	A	199	L	-	HB3	ASP	V	20
R	H	CG1	ILE	A	199	L	-	HA	PRO	V	19
R	H	CG1	ILE	A	199	L	-	H	ASP	V	20
R	H	CG2	ILE	A	199	L	H	O	LEU	V	16
R	H	CG2	ILE	A	199	L	-	O	GLY	V	18
R	H	CG2	ILE	A	199	L	-	N	ASP	V	20
R	H	CG2	ILE	A	199	L	-	CB	ASP	V	20
R	H	CG2	ILE	A	199	L	-	H	ASP	V	20
R	H	CG2	ILE	A	199	L	-	HB2	ASP	V	20
R	H	CD1	ILE	A	199	L	H	O	LEU	V	16
R	H	CD1	ILE	A	199	L	-	O	GLY	V	18
R	H	CD1	ILE	A	199	L	-	CA	PRO	V	19
R	H	CD1	ILE	A	199	L	-	HA	PRO	V	19
R	H	CD1	ILE	A	199	L	-	H	ASP	V	20
R	H	CG2	VAL	A	200	L	H	CD1	LEU	V	16
R	H	CG2	VAL	A	200	L	H	HD11	LEU	V	16
R	H	CG2	VAL	A	200	L	H	HD13	LEU	V	16
R	H	N	GLY	A	202	L	-	HB1	ALA	V	23
R	H	CA	GLY	A	202	L	-	CB	ALA	V	23
R	H	CA	GLY	A	202	L	-	HB1	ALA	V	23
R	H	CA	GLY	A	202	L	-	HB2	ALA	V	23
R	H	CA	GLY	A	202	L	-	HB3	ALA	V	23
R	H	C	GLY	A	202	L	-	OD2	ASP	V	20
R	H	C	GLY	A	202	L	-	CA	ALA	V	23
R	H	C	GLY	A	202	L	-	CB	ALA	V	23
R	H	C	GLY	A	202	L	-	HB1	ALA	V	23
R	H	C	GLY	A	202	L	-	HB2	ALA	V	23
R	H	C	GLY	A	202	L	-	HB3	ALA	V	23
R	H	O	GLY	A	202	L	-	CA	ALA	V	23
R	H	O	GLY	A	202	L	-	CB	ALA	V	23
R	H	O	GLY	A	202	L	-	HA	ALA	V	23
R	H	O	GLY	A	202	L	-	HB1	ALA	V	23
R	H	O	GLY	A	202	L	-	HB2	ALA	V	23
R	H	O	GLY	A	202	L	-	HB3	ALA	V	23
R	H	N	SER	A	203	L	-	CG	ASP	V	20
R	H	N	SER	A	203	L	-	OD1	ASP	V	20
R	H	N	SER	A	203	L	-	OD2	ASP	V	20
R	H	N	SER	A	203	L	-	CB	ALA	V	23
R	H	N	SER	A	203	L	-	HB1	ALA	V	23
R	H	N	SER	A	203	L	-	HB2	ALA	V	23
R	H	N	SER	A	203	L	-	HB3	ALA	V	23
R	H	CA	SER	A	203	L	-	CG	ASP	V	20
R	H	CA	SER	A	203	L	-	OD1	ASP	V	20
R	H	CA	SER	A	203	L	-	OD2	ASP	V	20
R	H	CA	SER	A	203	L	-	CB	ALA	V	23
R	H	CA	SER	A	203	L	-	HB2	ALA	V	23
R	H	CA	SER	A	203	L	-	HB3	ALA	V	23
R	H	C	SER	A	203	L	-	OD2	ASP	V	20
R	H	C	SER	A	203	L	-	HB3	ALA	V	23
R	H	CB	SER	A	203	L	-	CB	ASP	V	20
R	H	CB	SER	A	203	L	-	CG	ASP	V	20
R	H	CB	SER	A	203	L	-	OD1	ASP	V	20
R	H	CB	SER	A	203	L	-	OD2	ASP	V	20
R	H	CB	SER	A	203	L	-	HB2	ASP	V	20
R	H	O	SER	A	203	L	-	OD2	ASP	V	20
R	H	OG	SER	A	203	L	-	CA	ASP	V	20
R	H	OG	SER	A	203	L	-	CB	ASP	V	20
R	H	OG	SER	A	203	L	-	CG	ASP	V	20
R	H	OG	SER	A	203	L	-	OD1	ASP	V	20
R	H	OG	SER	A	203	L	-	OD2	ASP	V	20
R	H	OG	SER	A	203	L	-	HA	ASP	V	20
R	H	OG	SER	A	203	L	-	HB2	ASP	V	20
R	H	OG	SER	A	203	L	-	HB3	ASP	V	20
R	H	N	MET	A	206	L	-	HB3	ALA	V	23
R	H	CA	MET	A	206	L	-	HA	ALA	V	23
R	H	CB	MET	A	206	L	-	C	ALA	V	22
R	H	CB	MET	A	206	L	-	CB	ALA	V	22
R	H	CB	MET	A	206	L	-	O	ALA	V	22
R	H	CB	MET	A	206	L	-	HB1	ALA	V	22
R	H	CB	MET	A	206	L	-	HB3	ALA	V	22
R	H	CB	MET	A	206	L	-	N	ALA	V	23
R	H	CB	MET	A	206	L	-	CA	ALA	V	23
R	H	CB	MET	A	206	L	-	CB	ALA	V	23
R	H	CB	MET	A	206	L	-	H	ALA	V	23
R	H	CB	MET	A	206	L	-	HA	ALA	V	23
R	H	CB	MET	A	206	L	-	HB3	ALA	V	23
R	H	CB	MET	A	206	L	-	HG22	VAL	V	26
R	H	CG	MET	A	206	L	-	C	ALA	V	22
R	H	CG	MET	A	206	L	-	O	ALA	V	22
R	H	CG	MET	A	206	L	-	N	ALA	V	23
R	H	CG	MET	A	206	L	-	CA	ALA	V	23
R	H	CG	MET	A	206	L	-	C	ALA	V	23
R	H	CG	MET	A	206	L	-	CB	ALA	V	23
R	H	CG	MET	A	206	L	-	O	ALA	V	23
R	H	CG	MET	A	206	L	-	H	ALA	V	23
R	H	CG	MET	A	206	L	-	HA	ALA	V	23
R	H	CG	MET	A	206	L	-	HB1	ALA	V	23
R	H	CG	MET	A	206	L	-	HB2	ALA	V	23
R	H	CG	MET	A	206	L	-	HB3	ALA	V	23
R	H	CG	MET	A	206	L	-	HB	VAL	V	26
R	H	CG	MET	A	206	L	-	HG22	VAL	V	26
R	H	SD	MET	A	206	L	-	O	ALA	V	22
R	H	SD	MET	A	206	L	-	CA	ALA	V	23
R	H	SD	MET	A	206	L	-	O	ALA	V	23
R	H	SD	MET	A	206	L	-	HA	ALA	V	23
R	H	SD	MET	A	206	L	-	HB1	ALA	V	23
R	H	SD	MET	A	206	L	-	CB	VAL	V	26
R	H	SD	MET	A	206	L	-	CG2	VAL	V	26
R	H	SD	MET	A	206	L	-	HB	VAL	V	26
R	H	SD	MET	A	206	L	-	HG13	VAL	V	26
R	H	SD	MET	A	206	L	-	HG22	VAL	V	26
R	H	CE	MET	A	206	L	-	CA	ALA	V	23
R	H	CE	MET	A	206	L	-	CB	ALA	V	23
R	H	CE	MET	A	206	L	-	HA	ALA	V	23
R	H	CE	MET	A	206	L	-	HB1	ALA	V	23
R	H	CE	MET	A	206	L	-	HB3	ALA	V	23
R	H	CG	PHE	A	209	L	-	HG13	VAL	V	26
R	H	CD1	PHE	A	209	L	-	HG13	VAL	V	26
R	H	CE1	PHE	A	209	L	-	HG12	VAL	V	26
R	H	CE1	PHE	A	209	L	-	HG13	VAL	V	26
R	H	CD2	PHE	A	210	L	-	CB	ALA	V	22
R	H	CD2	PHE	A	210	L	-	HB1	ALA	V	22
R	H	CE2	PHE	A	210	L	-	CA	ALA	V	22
R	H	CE2	PHE	A	210	L	-	CB	ALA	V	22
R	H	CE2	PHE	A	210	L	-	O	ALA	V	22
R	H	CE2	PHE	A	210	L	-	HA	ALA	V	22
R	H	CE2	PHE	A	210	L	-	HB1	ALA	V	22
R	H	CE2	PHE	A	210	L	-	HB2	ALA	V	22
R	H	CE2	PHE	A	210	L	-	HG22	VAL	V	26
R	H	CZ	PHE	A	210	L	-	HB1	ALA	V	22
R	H	CZ	PHE	A	210	L	-	CG2	VAL	V	26
R	H	CZ	PHE	A	210	L	-	HG21	VAL	V	26
R	H	CZ	PHE	A	210	L	-	HG22	VAL	V	26
R	H	CZ	PHE	A	210	L	-	HG23	VAL	V	26
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	102
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	102
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	102
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	102
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	102
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	102
R	H	CD1	LEU	A	214	L	H	HG13	VAL	V	42
R	H	C	CYS	A	216	L	H	OE1	GLU	V	106
R	H	CB	CYS	A	216	L	H	OE1	GLU	V	106
R	H	O	CYS	A	216	L	H	OE1	GLU	V	106
R	H	N	PHE	A	217	L	H	OE1	GLU	V	106
R	H	CA	PHE	A	217	L	H	OE1	GLU	V	106
R	H	CB	PHE	A	217	L	H	OE1	GLU	V	106
R	H	CG	PHE	A	217	L	-	HG	CYS	V	109
R	H	CD1	PHE	A	217	L	H	HG11	VAL	V	42
R	H	CD1	PHE	A	217	L	-	HG	CYS	V	109
R	H	CD2	PHE	A	217	L	H	HA	GLU	V	106
R	H	CD2	PHE	A	217	L	H	HG2	GLU	V	106
R	H	CD2	PHE	A	217	L	-	SG	CYS	V	109
R	H	CD2	PHE	A	217	L	-	HB2	CYS	V	109
R	H	CD2	PHE	A	217	L	-	HG	CYS	V	109
R	H	CE1	PHE	A	217	L	H	O	VAL	V	42
R	H	CE1	PHE	A	217	L	-	HA	CYS	V	43
R	H	CE1	PHE	A	217	L	-	SG	CYS	V	109
R	H	CE1	PHE	A	217	L	-	HB3	CYS	V	109
R	H	CE1	PHE	A	217	L	-	HG	CYS	V	109
R	H	CE2	PHE	A	217	L	H	HA	GLU	V	106
R	H	CE2	PHE	A	217	L	H	HG2	GLU	V	106
R	H	CE2	PHE	A	217	L	-	CB	CYS	V	109
R	H	CE2	PHE	A	217	L	-	SG	CYS	V	109
R	H	CE2	PHE	A	217	L	-	HB2	CYS	V	109
R	H	CE2	PHE	A	217	L	-	HB3	CYS	V	109
R	H	CE2	PHE	A	217	L	-	HG	CYS	V	109
R	H	CZ	PHE	A	217	L	-	SG	CYS	V	43
R	H	CZ	PHE	A	217	L	-	HA	CYS	V	43
R	H	CZ	PHE	A	217	L	-	CB	CYS	V	109
R	H	CZ	PHE	A	217	L	-	SG	CYS	V	109
R	H	CZ	PHE	A	217	L	-	HB2	CYS	V	109
R	H	CZ	PHE	A	217	L	-	HB3	CYS	V	109
R	H	CZ	PHE	A	217	L	-	HG	CYS	V	109
R	H	CE1	TYR	A	218	L	-	CG	GLU	V	45
R	H	CE1	TYR	A	218	L	-	HG3	GLU	V	45
R	H	OH	TYR	A	218	L	-	CG	GLU	V	45
R	H	OH	TYR	A	218	L	-	CD	GLU	V	45
R	H	OH	TYR	A	218	L	-	OE1	GLU	V	45
R	H	OH	TYR	A	218	L	-	OE2	GLU	V	45
R	H	OH	TYR	A	218	L	-	HG2	GLU	V	45
R	H	OH	TYR	A	218	L	-	HG3	GLU	V	45
R	H	CZ	TYR	A	218	L	-	CG	GLU	V	45
R	H	CZ	TYR	A	218	L	-	HG2	GLU	V	45
R	H	CZ	TYR	A	218	L	-	HG3	GLU	V	45
R	H	CB	ILE	A	220	L	H	HB3	GLU	V	106
R	H	CG2	ILE	A	220	L	H	O	GLU	V	106
R	H	CG2	ILE	A	220	L	H	HB3	GLU	V	106
R	H	N	GLY	A	221	L	-	O	CYS	V	109
R	H	CA	GLY	A	221	L	-	O	CYS	V	109
R	H	CA	GLY	A	221	L	-	HB3	CYS	V	109
R	H	CA	GLY	A	221	L	-	OXT	ASN	V	110
R	H	C	GLY	A	221	L	-	OXT	ASN	V	110
R	H	O	GLY	A	221	L	-	C	ASN	V	110
R	H	O	GLY	A	221	L	-	OXT	ASN	V	110
R	H	O	GLY	A	221	L	-	HA	ASN	V	110
R	H	N	PHE	A	222	L	-	HH11	ARG	V	46
R	H	CA	PHE	A	222	L	-	NH1	ARG	V	46
R	H	CA	PHE	A	222	L	-	HH11	ARG	V	46
R	H	CA	PHE	A	222	L	-	HH12	ARG	V	46
R	H	CB	PHE	A	222	L	-	NH1	ARG	V	46
R	H	CB	PHE	A	222	L	-	HH11	ARG	V	46
R	H	CB	PHE	A	222	L	-	HH12	ARG	V	46
R	H	CB	PHE	A	222	L	-	HH22	ARG	V	46
R	H	CG	PHE	A	222	L	-	NH1	ARG	V	46
R	H	CG	PHE	A	222	L	-	HH12	ARG	V	46
R	H	CG	PHE	A	222	L	-	HH22	ARG	V	46
R	H	CD2	PHE	A	222	L	-	NH1	ARG	V	46
R	H	CD2	PHE	A	222	L	-	NH2	ARG	V	46
R	H	CD2	PHE	A	222	L	-	CZ	ARG	V	46
R	H	CD2	PHE	A	222	L	-	HH11	ARG	V	46
R	H	CD2	PHE	A	222	L	-	HH12	ARG	V	46
R	H	CD2	PHE	A	222	L	-	HH22	ARG	V	46
R	H	CE2	PHE	A	222	L	-	HH12	ARG	V	46
R	H	CE2	PHE	A	222	L	-	HH22	ARG	V	46
R	H	CA	LEU	A	224	L	-	OD1	ASN	V	110
R	H	CA	LEU	A	224	L	-	OXT	ASN	V	110
R	H	CA	LEU	A	224	L	-	HA	ASN	V	110
R	H	C	LEU	A	224	L	-	CG	ASN	V	110
R	H	C	LEU	A	224	L	-	OD1	ASN	V	110
R	H	C	LEU	A	224	L	-	OXT	ASN	V	110
R	H	C	LEU	A	224	L	-	HA	ASN	V	110
R	H	CB	LEU	A	224	L	-	O	CYS	V	109
R	H	CB	LEU	A	224	L	-	CA	ASN	V	110
R	H	CB	LEU	A	224	L	-	C	ASN	V	110
R	H	CB	LEU	A	224	L	-	CB	ASN	V	110
R	H	CB	LEU	A	224	L	-	CG	ASN	V	110
R	H	CB	LEU	A	224	L	-	ND2	ASN	V	110
R	H	CB	LEU	A	224	L	-	OD1	ASN	V	110
R	H	CB	LEU	A	224	L	-	OXT	ASN	V	110
R	H	CB	LEU	A	224	L	-	HA	ASN	V	110
R	H	CB	LEU	A	224	L	-	HD21	ASN	V	110
R	H	CB	LEU	A	224	L	-	HD22	ASN	V	110
R	H	O	LEU	A	224	L	-	CG	ASN	V	110
R	H	O	LEU	A	224	L	-	OD1	ASN	V	110
R	H	O	LEU	A	224	L	-	HD22	ASN	V	110
R	H	CG	LEU	A	224	L	-	O	CYS	V	109
R	H	CG	LEU	A	224	L	-	HA	ASN	V	110
R	H	CG	LEU	A	224	L	-	HD21	ASN	V	110
R	H	CD1	LEU	A	224	L	H	O	GLU	V	106
R	H	CD1	LEU	A	224	L	H	HA	ASN	V	107
R	H	CD1	LEU	A	224	L	-	C	CYS	V	109
R	H	CD1	LEU	A	224	L	-	O	CYS	V	109
R	H	CD1	LEU	A	224	L	-	N	ASN	V	110
R	H	CD1	LEU	A	224	L	-	CA	ASN	V	110
R	H	CD1	LEU	A	224	L	-	HA	ASN	V	110
R	H	CD1	LEU	A	224	L	-	HD21	ASN	V	110
R	H	CD2	LEU	A	224	L	-	ND2	ASN	V	110
R	H	CD2	LEU	A	224	L	-	HA	ASN	V	110
R	H	CD2	LEU	A	224	L	-	HD21	ASN	V	110
R	H	CD2	LEU	A	224	L	-	HD22	ASN	V	110
R	H	N	PHE	A	225	L	-	C	ASN	V	110
R	H	N	PHE	A	225	L	-	OD1	ASN	V	110
R	H	N	PHE	A	225	L	-	OXT	ASN	V	110
R	H	N	PHE	A	225	L	-	HA	ASN	V	110
R	H	CA	PHE	A	225	L	-	OD1	ASN	V	110
R	H	CA	PHE	A	225	L	-	OXT	ASN	V	110
R	H	CB	PHE	A	225	L	-	HH11	ARG	V	46
R	H	CB	PHE	A	225	L	-	OXT	ASN	V	110
R	H	CG	PHE	A	225	L	-	HH11	ARG	V	46
R	H	CD1	PHE	A	225	L	-	HH11	ARG	V	46
R	H	CD2	LEU	A	233	L	H	OD1	ASN	V	107
R	H	CA	LEU	A	237	L	H	HE1	TYR	V	103
R	H	C	LEU	A	237	L	H	HE1	TYR	V	103
R	H	CB	LEU	A	237	L	H	HE1	TYR	V	103
R	H	O	LEU	A	237	L	H	CE1	TYR	V	103
R	H	O	LEU	A	237	L	H	OH	TYR	V	103
R	H	O	LEU	A	237	L	H	HE1	TYR	V	103
R	H	O	LEU	A	237	L	H	HH	TYR	V	103
R	H	CG	LEU	A	237	L	H	CD1	TYR	V	103
R	H	CG	LEU	A	237	L	H	CE1	TYR	V	103
R	H	CG	LEU	A	237	L	H	HD1	TYR	V	103
R	H	CG	LEU	A	237	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	237	L	H	CD1	TYR	V	103
R	H	CD1	LEU	A	237	L	H	CE1	TYR	V	103
R	H	CD1	LEU	A	237	L	H	HD1	TYR	V	103
R	H	CD1	LEU	A	237	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	237	L	H	HD1	TYR	V	103
R	H	CA	CYS	A	240	L	H	OH	TYR	V	103
R	H	CA	CYS	A	240	L	H	HH	TYR	V	103
R	H	C	CYS	A	240	L	H	OH	TYR	V	103
R	H	C	CYS	A	240	L	H	CZ	TYR	V	103
R	H	C	CYS	A	240	L	H	HH	TYR	V	103
R	H	CB	CYS	A	240	L	H	OH	TYR	V	103
R	H	CB	CYS	A	240	L	H	HH	TYR	V	103
R	H	O	CYS	A	240	L	H	OH	TYR	V	103
R	H	O	CYS	A	240	L	H	HH	TYR	V	103
R	H	N	ALA	A	241	L	H	CE1	TYR	V	103
R	H	N	ALA	A	241	L	H	OH	TYR	V	103
R	H	N	ALA	A	241	L	H	CZ	TYR	V	103
R	H	N	ALA	A	241	L	H	HE1	TYR	V	103
R	H	N	ALA	A	241	L	H	HH	TYR	V	103
R	H	CA	ALA	A	241	L	H	CE1	TYR	V	103
R	H	CA	ALA	A	241	L	H	CE2	TYR	V	103
R	H	CA	ALA	A	241	L	H	OH	TYR	V	103
R	H	CA	ALA	A	241	L	H	CZ	TYR	V	103
R	H	CA	ALA	A	241	L	H	HE1	TYR	V	103
R	H	CA	ALA	A	241	L	H	HE2	TYR	V	103
R	H	CA	ALA	A	241	L	H	HH	TYR	V	103
R	H	C	ALA	A	241	L	H	OH	TYR	V	103
R	H	C	ALA	A	241	L	H	HH	TYR	V	103
R	H	CB	ALA	A	241	L	H	CD1	TYR	V	103
R	H	CB	ALA	A	241	L	H	CE1	TYR	V	103
R	H	CB	ALA	A	241	L	H	CE2	TYR	V	103
R	H	CB	ALA	A	241	L	H	OH	TYR	V	103
R	H	CB	ALA	A	241	L	H	CZ	TYR	V	103
R	H	CB	ALA	A	241	L	H	HE1	TYR	V	103
R	H	CB	ALA	A	241	L	H	HE2	TYR	V	103
R	H	CB	ALA	A	241	L	H	HH	TYR	V	103
R	H	O	ALA	A	241	L	H	OH	TYR	V	103
R	H	O	ALA	A	241	L	H	HH	TYR	V	103
R	H	N	SER	A	242	L	H	HH	TYR	V	103
R	H	CB	PHE	A	244	L	H	OH	TYR	V	103
R	H	CB	PHE	A	244	L	H	HE2	TYR	V	103
R	H	CG	PHE	A	244	L	H	HE2	TYR	V	103
R	H	CD1	PHE	A	244	L	H	HE2	TYR	V	103
R	H	CE1	PHE	A	244	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	244	L	H	HE2	TYR	V	103
R	H	CE2	PHE	A	244	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	244	L	H	HD12	LEU	V	102
R	H	O	GLY	A	252	L	-	HD22	ASN	V	27
R	H	CA	GLY	A	255	L	-	HD22	ASN	V	27
R	H	C	GLY	A	255	L	-	ND2	ASN	V	27
R	H	C	GLY	A	255	L	-	HD21	ASN	V	27
R	H	C	GLY	A	255	L	-	HD22	ASN	V	27
R	H	O	GLY	A	255	L	-	HD21	ASN	V	27
R	H	N	PHE	A	256	L	-	CG	ASN	V	27
R	H	N	PHE	A	256	L	-	ND2	ASN	V	27
R	H	N	PHE	A	256	L	-	HD21	ASN	V	27
R	H	N	PHE	A	256	L	-	HD22	ASN	V	27
R	H	CA	PHE	A	256	L	-	CG	ASN	V	27
R	H	CA	PHE	A	256	L	-	ND2	ASN	V	27
R	H	CA	PHE	A	256	L	-	HD22	ASN	V	27
R	H	CB	PHE	A	256	L	-	CG	ASN	V	27
R	H	CB	PHE	A	256	L	-	OD1	ASN	V	27
R	H	CD2	PHE	A	256	L	-	CG	ASN	V	27
R	H	CD2	PHE	A	256	L	-	OD1	ASN	V	27
R	H	CD2	PHE	A	256	L	-	HB3	ASN	V	27
R	H	CE2	PHE	A	256	L	-	HB3	ASN	V	27
R	H	CB	ILE	A	259	L	-	HA	ALA	V	24
R	H	CG1	ILE	A	259	L	-	C	ALA	V	23
R	H	CG1	ILE	A	259	L	-	O	ALA	V	23
R	H	CG1	ILE	A	259	L	-	HB1	ALA	V	23
R	H	CG1	ILE	A	259	L	-	HA	ALA	V	24
R	H	CG2	ILE	A	259	L	-	O	ALA	V	23
R	H	CG2	ILE	A	259	L	-	CA	ALA	V	24
R	H	CG2	ILE	A	259	L	-	HA	ALA	V	24
R	H	CD1	ILE	A	259	L	-	CA	ALA	V	23
R	H	CD1	ILE	A	259	L	-	C	ALA	V	23
R	H	CD1	ILE	A	259	L	-	CB	ALA	V	23
R	H	CD1	ILE	A	259	L	-	O	ALA	V	23
R	H	CD1	ILE	A	259	L	-	HA	ALA	V	23
R	H	CD1	ILE	A	259	L	-	HB1	ALA	V	23
R	H	CD1	ILE	A	259	L	-	N	ALA	V	24
R	H	CD1	ILE	A	259	L	-	CA	ALA	V	24
R	H	CD1	ILE	A	259	L	-	HA	ALA	V	24
R	H	CD1	ILE	A	259	L	-	HD21	ASN	V	27
R	-	NH2	ARG	A	260	L	-	HG2	GLN	V	28

- 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