IID

Q8NGQ5_Q9H339.1 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	PHE	A	121	L	H	LEU	V	43
R	H	PHE	A	121	L	H	ILE	V	47
R	H	CYS	A	125	L	H	ILE	V	47
R	H	CYS	A	125	L	H	MET	V	51
R	-	ASN	A	126	L	H	ILE	V	46
R	-	ASN	A	126	L	H	ILE	V	47
R	-	ASN	A	126	L	H	LEU	V	50
R	H	ARG	A	129	L	H	LEU	V	50
R	H	PRO	A	156	L	S	SER	V	93
R	H	PHE	A	192	L	S	GLU	V	11
R	H	PHE	A	192	L	S	ALA	V	91
R	H	PHE	A	192	L	S	SER	V	93
R	H	LEU	A	195	L	S	LEU	V	13
R	H	LEU	A	195	L	H	GLU	V	87
R	H	LEU	A	195	L	S	ALA	V	90
R	H	LEU	A	195	L	S	ALA	V	91
R	H	TYR	A	196	L	S	ALA	V	91
R	H	TYR	A	196	L	S	LEU	V	92
R	H	TYR	A	196	L	S	SER	V	93
R	H	TYR	A	196	L	H	ARG	V	96
R	H	ALA	A	198	L	H	GLU	V	87
R	H	VAL	A	199	L	H	GLN	V	80
R	H	VAL	A	199	L	H	ALA	V	83
R	H	VAL	A	199	L	H	GLU	V	87
R	H	VAL	A	199	L	S	ALA	V	90
R	H	VAL	A	199	L	S	ALA	V	91
R	H	VAL	A	199	L	S	LEU	V	92
R	H	VAL	A	199	L	H	ARG	V	96
R	H	LEU	A	200	L	H	ARG	V	96
R	H	VAL	A	202	L	H	ALA	V	83
R	H	VAL	A	202	L	H	LEU	V	86
R	H	VAL	A	202	L	H	GLU	V	87
R	H	PHE	A	203	L	H	ILE	V	76
R	H	PHE	A	203	L	H	PRO	V	79
R	H	PHE	A	203	L	H	GLN	V	80
R	H	PHE	A	203	L	H	ARG	V	96
R	H	LEU	A	207	L	H	TYR	V	35
R	H	LEU	A	207	L	H	SER	V	75
R	H	LEU	A	207	L	H	PRO	V	79
R	H	LEU	A	210	L	H	LEU	V	32
R	H	LEU	A	210	L	H	TYR	V	35
R	H	LEU	A	210	L	H	LEU	V	36
R	H	ILE	A	211	L	H	TYR	V	35
R	H	ILE	A	211	L	H	SER	V	75
R	H	ILE	A	214	L	H	LEU	V	36
R	H	ILE	A	214	L	H	VAL	V	39
R	H	ILE	A	214	L	H	LEU	V	40
R	H	ILE	A	214	L	H	LEU	V	43
R	H	VAL	A	217	L	H	LEU	V	40
R	H	LEU	A	218	L	H	LEU	V	43
R	H	LEU	A	218	L	H	GLU	V	44
R	H	LEU	A	218	L	H	ILE	V	47
R	H	LYS	A	221	L	H	LEU	V	300
R	H	LYS	A	221	L	H	ILE	V	303
R	H	LYS	A	221	L	H	LEU	V	304
R	H	LYS	A	221	L	H	ALA	V	307
R	H	LYS	A	221	L	H	GLU	V	44
R	H	THR	A	222	L	H	ILE	V	47
R	H	THR	A	222	L	H	MET	V	51
R	H	LEU	A	224	L	H	ALA	V	307
R	H	LEU	A	224	L	-	SER	V	310
R	H	SER	A	225	L	H	ILE	V	303
R	H	SER	A	225	L	H	ARG	V	306
R	H	SER	A	225	L	H	ALA	V	307
R	H	SER	A	225	L	-	SER	V	310
R	H	SER	A	225	L	H	MET	V	51
R	-	ILE	A	226	L	-	SER	V	310
R	-	ALA	A	227	L	-	SER	V	310
R	H	ARG	A	232	L	-	SER	V	310
R	H	ARG	A	261	L	H	LEU	V	86

- 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

Q8NGQ5_Q9H339.1 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	CD2	PHE	A	121	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	121	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	121	L	H	CG1	ILE	V	47
R	H	CE2	PHE	A	121	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	121	L	H	HG12	ILE	V	47
R	H	CE2	PHE	A	121	L	H	HG13	ILE	V	47
R	H	CE2	PHE	A	121	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	121	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	121	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	121	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	121	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	121	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	121	L	H	HG13	ILE	V	47
R	H	CZ	PHE	A	121	L	H	HD11	ILE	V	47
R	H	CB	CYS	A	125	L	H	HG12	ILE	V	47
R	H	CB	CYS	A	125	L	H	HG23	ILE	V	47
R	H	CB	CYS	A	125	L	H	HD12	ILE	V	47
R	H	O	CYS	A	125	L	H	HG23	ILE	V	47
R	H	O	CYS	A	125	L	H	CG	MET	V	51
R	H	O	CYS	A	125	L	H	HG2	MET	V	51
R	H	O	CYS	A	125	L	H	HG3	MET	V	51
R	H	SG	CYS	A	125	L	H	HG12	ILE	V	47
R	H	SG	CYS	A	125	L	H	HD11	ILE	V	47
R	H	SG	CYS	A	125	L	H	HD12	ILE	V	47
R	-	CA	ASN	A	126	L	H	HD13	LEU	V	50
R	-	CB	ASN	A	126	L	H	CD1	LEU	V	50
R	-	CB	ASN	A	126	L	H	HB3	LEU	V	50
R	-	CB	ASN	A	126	L	H	HD11	LEU	V	50
R	-	CB	ASN	A	126	L	H	HD13	LEU	V	50
R	-	CG	ASN	A	126	L	H	CB	LEU	V	50
R	-	CG	ASN	A	126	L	H	CG	LEU	V	50
R	-	CG	ASN	A	126	L	H	CD1	LEU	V	50
R	-	CG	ASN	A	126	L	H	HB2	LEU	V	50
R	-	CG	ASN	A	126	L	H	HB3	LEU	V	50
R	-	CG	ASN	A	126	L	H	HD11	LEU	V	50
R	-	CG	ASN	A	126	L	H	HD12	LEU	V	50
R	-	CG	ASN	A	126	L	H	HD13	LEU	V	50
R	-	CG	ASN	A	126	L	H	HD23	LEU	V	50
R	-	ND2	ASN	A	126	L	H	HG21	ILE	V	46
R	-	ND2	ASN	A	126	L	H	HA	ILE	V	47
R	-	ND2	ASN	A	126	L	H	CG	LEU	V	50
R	-	ND2	ASN	A	126	L	H	CD1	LEU	V	50
R	-	ND2	ASN	A	126	L	H	HB2	LEU	V	50
R	-	ND2	ASN	A	126	L	H	HB3	LEU	V	50
R	-	ND2	ASN	A	126	L	H	HD11	LEU	V	50
R	-	ND2	ASN	A	126	L	H	HD12	LEU	V	50
R	-	ND2	ASN	A	126	L	H	HD13	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HA	ILE	V	47
R	-	OD1	ASN	A	126	L	H	CA	LEU	V	50
R	-	OD1	ASN	A	126	L	H	CB	LEU	V	50
R	-	OD1	ASN	A	126	L	H	CG	LEU	V	50
R	-	OD1	ASN	A	126	L	H	CD1	LEU	V	50
R	-	OD1	ASN	A	126	L	H	CD2	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HB2	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HB3	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HG	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HD11	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HD12	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HD13	LEU	V	50
R	-	OD1	ASN	A	126	L	H	HD23	LEU	V	50
R	H	CG	ARG	A	129	L	H	HD23	LEU	V	50
R	H	CD	ARG	A	129	L	H	CD2	LEU	V	50
R	H	CD	ARG	A	129	L	H	HD21	LEU	V	50
R	H	CD	ARG	A	129	L	H	HD22	LEU	V	50
R	H	CD	ARG	A	129	L	H	HD23	LEU	V	50
R	H	NE	ARG	A	129	L	H	CD2	LEU	V	50
R	H	NE	ARG	A	129	L	H	HD21	LEU	V	50
R	H	NE	ARG	A	129	L	H	HD22	LEU	V	50
R	H	NE	ARG	A	129	L	H	HD23	LEU	V	50
R	H	NH1	ARG	A	129	L	H	CD2	LEU	V	50
R	H	NH1	ARG	A	129	L	H	HD21	LEU	V	50
R	H	NH1	ARG	A	129	L	H	HD22	LEU	V	50
R	H	NH1	ARG	A	129	L	H	HD23	LEU	V	50
R	H	NH2	ARG	A	129	L	H	HD21	LEU	V	50
R	H	CZ	ARG	A	129	L	H	CD2	LEU	V	50
R	H	CZ	ARG	A	129	L	H	HD21	LEU	V	50
R	H	CZ	ARG	A	129	L	H	HD22	LEU	V	50
R	H	CZ	ARG	A	129	L	H	HD23	LEU	V	50
R	H	CB	PRO	A	156	L	S	HB2	SER	V	93
R	H	CB	PRO	A	156	L	S	HB3	SER	V	93
R	H	CG	PRO	A	156	L	S	HB2	SER	V	93
R	H	CG	PRO	A	156	L	S	HB3	SER	V	93
R	H	CA	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CA	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CB	PHE	A	192	L	S	CD	GLU	V	11
R	H	CB	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CB	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CG	PHE	A	192	L	S	CG	GLU	V	11
R	H	CG	PHE	A	192	L	S	CD	GLU	V	11
R	H	CG	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CG	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CG	PHE	A	192	L	S	HG3	GLU	V	11
R	H	CD1	PHE	A	192	L	S	CD	GLU	V	11
R	H	CD1	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CD1	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CD2	PHE	A	192	L	S	CB	GLU	V	11
R	H	CD2	PHE	A	192	L	S	CG	GLU	V	11
R	H	CD2	PHE	A	192	L	S	CD	GLU	V	11
R	H	CD2	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CD2	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CD2	PHE	A	192	L	S	HB2	GLU	V	11
R	H	CD2	PHE	A	192	L	S	HB3	GLU	V	11
R	H	CD2	PHE	A	192	L	S	HG2	GLU	V	11
R	H	CD2	PHE	A	192	L	S	HG3	GLU	V	11
R	H	CD2	PHE	A	192	L	S	HB1	ALA	V	91
R	H	CE1	PHE	A	192	L	S	CD	GLU	V	11
R	H	CE1	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CE2	PHE	A	192	L	S	CB	GLU	V	11
R	H	CE2	PHE	A	192	L	S	CG	GLU	V	11
R	H	CE2	PHE	A	192	L	S	CD	GLU	V	11
R	H	CE2	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CE2	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	192	L	S	HB2	GLU	V	11
R	H	CE2	PHE	A	192	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	192	L	S	HG2	GLU	V	11
R	H	CE2	PHE	A	192	L	S	HG3	GLU	V	11
R	H	CE2	PHE	A	192	L	S	HA	SER	V	93
R	H	CZ	PHE	A	192	L	S	CG	GLU	V	11
R	H	CZ	PHE	A	192	L	S	CD	GLU	V	11
R	H	CZ	PHE	A	192	L	S	OE1	GLU	V	11
R	H	CZ	PHE	A	192	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	192	L	S	HG2	GLU	V	11
R	H	CZ	PHE	A	192	L	S	HG3	GLU	V	11
R	H	CZ	PHE	A	192	L	S	HB3	SER	V	93
R	H	CA	LEU	A	195	L	S	HB2	ALA	V	91
R	H	C	LEU	A	195	L	S	HB2	ALA	V	91
R	H	CB	LEU	A	195	L	S	CB	ALA	V	91
R	H	CB	LEU	A	195	L	S	H	ALA	V	91
R	H	CB	LEU	A	195	L	S	HB2	ALA	V	91
R	H	CB	LEU	A	195	L	S	HB3	ALA	V	91
R	H	O	LEU	A	195	L	S	HB2	ALA	V	91
R	H	CG	LEU	A	195	L	S	HA	ALA	V	90
R	H	CG	LEU	A	195	L	S	N	ALA	V	91
R	H	CG	LEU	A	195	L	S	CA	ALA	V	91
R	H	CG	LEU	A	195	L	S	CB	ALA	V	91
R	H	CG	LEU	A	195	L	S	H	ALA	V	91
R	H	CG	LEU	A	195	L	S	HB1	ALA	V	91
R	H	CG	LEU	A	195	L	S	HB2	ALA	V	91
R	H	CG	LEU	A	195	L	S	HB3	ALA	V	91
R	H	CD1	LEU	A	195	L	H	OE2	GLU	V	87
R	H	CD1	LEU	A	195	L	S	HA	ALA	V	90
R	H	CD1	LEU	A	195	L	S	H	ALA	V	91
R	H	CD1	LEU	A	195	L	S	HB2	ALA	V	91
R	H	CD2	LEU	A	195	L	S	CD1	LEU	V	13
R	H	CD2	LEU	A	195	L	S	HD11	LEU	V	13
R	H	CD2	LEU	A	195	L	S	HD12	LEU	V	13
R	H	CD2	LEU	A	195	L	S	HD13	LEU	V	13
R	H	CD2	LEU	A	195	L	S	HA	ALA	V	90
R	H	CD2	LEU	A	195	L	S	N	ALA	V	91
R	H	CD2	LEU	A	195	L	S	CA	ALA	V	91
R	H	CD2	LEU	A	195	L	S	CB	ALA	V	91
R	H	CD2	LEU	A	195	L	S	H	ALA	V	91
R	H	CD2	LEU	A	195	L	S	HA	ALA	V	91
R	H	CD2	LEU	A	195	L	S	HB1	ALA	V	91
R	H	CD2	LEU	A	195	L	S	HB2	ALA	V	91
R	H	CD2	LEU	A	195	L	S	HB3	ALA	V	91
R	H	N	TYR	A	196	L	S	HB2	ALA	V	91
R	H	CA	TYR	A	196	L	S	HB2	ALA	V	91
R	H	CG	TYR	A	196	L	S	HB3	SER	V	93
R	H	CD2	TYR	A	196	L	S	HA	LEU	V	92
R	H	CD2	TYR	A	196	L	S	N	SER	V	93
R	H	CD2	TYR	A	196	L	S	CB	SER	V	93
R	H	CD2	TYR	A	196	L	S	H	SER	V	93
R	H	CD2	TYR	A	196	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	196	L	S	N	SER	V	93
R	H	CE2	TYR	A	196	L	S	CA	SER	V	93
R	H	CE2	TYR	A	196	L	S	CB	SER	V	93
R	H	CE2	TYR	A	196	L	S	OG	SER	V	93
R	H	CE2	TYR	A	196	L	S	H	SER	V	93
R	H	CE2	TYR	A	196	L	S	HB2	SER	V	93
R	H	CE2	TYR	A	196	L	S	HB3	SER	V	93
R	H	OH	TYR	A	196	L	S	OG	SER	V	93
R	H	OH	TYR	A	196	L	S	HB3	SER	V	93
R	H	OH	TYR	A	196	L	H	HB3	ARG	V	96
R	H	CZ	TYR	A	196	L	S	CB	SER	V	93
R	H	CZ	TYR	A	196	L	S	OG	SER	V	93
R	H	CZ	TYR	A	196	L	S	H	SER	V	93
R	H	CZ	TYR	A	196	L	S	HB3	SER	V	93
R	H	C	ALA	A	198	L	H	OE1	GLU	V	87
R	H	CB	ALA	A	198	L	H	OE1	GLU	V	87
R	H	O	ALA	A	198	L	H	OE1	GLU	V	87
R	H	N	VAL	A	199	L	H	OE1	GLU	V	87
R	H	N	VAL	A	199	L	H	OE2	GLU	V	87
R	H	CA	VAL	A	199	L	H	OE1	GLU	V	87
R	H	CA	VAL	A	199	L	H	OE2	GLU	V	87
R	H	CA	VAL	A	199	L	H	HH12	ARG	V	96
R	H	C	VAL	A	199	L	H	NH1	ARG	V	96
R	H	C	VAL	A	199	L	H	HH11	ARG	V	96
R	H	C	VAL	A	199	L	H	HH12	ARG	V	96
R	H	C	VAL	A	199	L	H	HH22	ARG	V	96
R	H	CB	VAL	A	199	L	H	OE2	GLU	V	87
R	H	CB	VAL	A	199	L	S	HB1	ALA	V	90
R	H	CB	VAL	A	199	L	S	O	ALA	V	91
R	H	CB	VAL	A	199	L	H	NH1	ARG	V	96
R	H	CB	VAL	A	199	L	H	HH12	ARG	V	96
R	H	O	VAL	A	199	L	H	NH1	ARG	V	96
R	H	O	VAL	A	199	L	H	NH2	ARG	V	96
R	H	O	VAL	A	199	L	H	HH12	ARG	V	96
R	H	O	VAL	A	199	L	H	HH22	ARG	V	96
R	H	CG1	VAL	A	199	L	H	HE22	GLN	V	80
R	H	CG1	VAL	A	199	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	199	L	S	CB	ALA	V	90
R	H	CG1	VAL	A	199	L	S	HB1	ALA	V	90
R	H	CG1	VAL	A	199	L	S	O	ALA	V	91
R	H	CG1	VAL	A	199	L	S	HD12	LEU	V	92
R	H	CG1	VAL	A	199	L	H	NH1	ARG	V	96
R	H	CG1	VAL	A	199	L	H	NH2	ARG	V	96
R	H	CG1	VAL	A	199	L	H	CZ	ARG	V	96
R	H	CG1	VAL	A	199	L	H	HH11	ARG	V	96
R	H	CG1	VAL	A	199	L	H	HH12	ARG	V	96
R	H	CG1	VAL	A	199	L	H	HH22	ARG	V	96
R	H	CG2	VAL	A	199	L	H	CD	GLU	V	87
R	H	CG2	VAL	A	199	L	H	OE2	GLU	V	87
R	H	CG2	VAL	A	199	L	S	CA	ALA	V	90
R	H	CG2	VAL	A	199	L	S	CB	ALA	V	90
R	H	CG2	VAL	A	199	L	S	HA	ALA	V	90
R	H	CG2	VAL	A	199	L	S	HB1	ALA	V	90
R	H	CG2	VAL	A	199	L	S	HB3	ALA	V	90
R	H	CG2	VAL	A	199	L	S	N	ALA	V	91
R	H	CG2	VAL	A	199	L	S	H	ALA	V	91
R	H	N	LEU	A	200	L	H	NH1	ARG	V	96
R	H	N	LEU	A	200	L	H	HH11	ARG	V	96
R	H	N	LEU	A	200	L	H	HH12	ARG	V	96
R	H	CA	LEU	A	200	L	H	NH1	ARG	V	96
R	H	CA	LEU	A	200	L	H	HH11	ARG	V	96
R	H	CA	LEU	A	200	L	H	HH12	ARG	V	96
R	H	C	LEU	A	200	L	H	HH12	ARG	V	96
R	H	CB	LEU	A	200	L	H	NH1	ARG	V	96
R	H	CB	LEU	A	200	L	H	HH11	ARG	V	96
R	H	CB	LEU	A	200	L	H	HH12	ARG	V	96
R	H	CD1	LEU	A	200	L	H	NH1	ARG	V	96
R	H	CD1	LEU	A	200	L	H	HD2	ARG	V	96
R	H	CD1	LEU	A	200	L	H	HH11	ARG	V	96
R	H	CG1	VAL	A	202	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	202	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	202	L	H	HD21	LEU	V	86
R	H	CG2	VAL	A	202	L	H	HD21	LEU	V	86
R	H	CG2	VAL	A	202	L	H	OE1	GLU	V	87
R	H	N	PHE	A	203	L	H	HH22	ARG	V	96
R	H	CA	PHE	A	203	L	H	HH22	ARG	V	96
R	H	CB	PHE	A	203	L	H	NH2	ARG	V	96
R	H	CB	PHE	A	203	L	H	CZ	ARG	V	96
R	H	CB	PHE	A	203	L	H	HH12	ARG	V	96
R	H	CB	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CB	PHE	A	203	L	H	HH22	ARG	V	96
R	H	O	PHE	A	203	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	203	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	203	L	H	NH2	ARG	V	96
R	H	CG	PHE	A	203	L	H	CZ	ARG	V	96
R	H	CG	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CG	PHE	A	203	L	H	HH22	ARG	V	96
R	H	CD1	PHE	A	203	L	H	NH2	ARG	V	96
R	H	CD1	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CD1	PHE	A	203	L	H	HH22	ARG	V	96
R	H	CD2	PHE	A	203	L	H	CA	PRO	V	79
R	H	CD2	PHE	A	203	L	H	C	PRO	V	79
R	H	CD2	PHE	A	203	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	203	L	H	O	PRO	V	79
R	H	CD2	PHE	A	203	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	203	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	203	L	H	N	GLN	V	80
R	H	CD2	PHE	A	203	L	H	CA	GLN	V	80
R	H	CD2	PHE	A	203	L	H	H	GLN	V	80
R	H	CD2	PHE	A	203	L	H	HA	GLN	V	80
R	H	CD2	PHE	A	203	L	H	HB2	GLN	V	80
R	H	CD2	PHE	A	203	L	H	NH2	ARG	V	96
R	H	CD2	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CD2	PHE	A	203	L	H	HH22	ARG	V	96
R	H	CE1	PHE	A	203	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CE2	PHE	A	203	L	H	O	ILE	V	76
R	H	CE2	PHE	A	203	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	203	L	H	C	PRO	V	79
R	H	CE2	PHE	A	203	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	203	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	203	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	203	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	203	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	203	L	H	N	GLN	V	80
R	H	CE2	PHE	A	203	L	H	CA	GLN	V	80
R	H	CE2	PHE	A	203	L	H	CB	GLN	V	80
R	H	CE2	PHE	A	203	L	H	H	GLN	V	80
R	H	CE2	PHE	A	203	L	H	HA	GLN	V	80
R	H	CE2	PHE	A	203	L	H	HB2	GLN	V	80
R	H	CE2	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CZ	PHE	A	203	L	H	O	ILE	V	76
R	H	CZ	PHE	A	203	L	H	HA	ILE	V	76
R	H	CZ	PHE	A	203	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	203	L	H	HB2	GLN	V	80
R	H	CZ	PHE	A	203	L	H	HH21	ARG	V	96
R	H	CB	LEU	A	207	L	H	CG	PRO	V	79
R	H	CB	LEU	A	207	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	207	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	207	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	207	L	H	O	SER	V	75
R	H	CG	LEU	A	207	L	H	HB3	SER	V	75
R	H	CG	LEU	A	207	L	H	CG	PRO	V	79
R	H	CG	LEU	A	207	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	207	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	207	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	207	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	207	L	H	CA	SER	V	75
R	H	CD1	LEU	A	207	L	H	CB	SER	V	75
R	H	CD1	LEU	A	207	L	H	O	SER	V	75
R	H	CD1	LEU	A	207	L	H	HA	SER	V	75
R	H	CD1	LEU	A	207	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	207	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	207	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	207	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	207	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	207	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	207	L	H	O	SER	V	75
R	H	CD2	LEU	A	207	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	207	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	210	L	H	CE1	TYR	V	35
R	H	CB	LEU	A	210	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	210	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	210	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	210	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	210	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	210	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	210	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	210	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	210	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	210	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	210	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	210	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	210	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	210	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	211	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	211	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	211	L	H	HB3	SER	V	75
R	H	CA	ILE	A	214	L	H	HD21	LEU	V	40
R	H	CA	ILE	A	214	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	214	L	H	CG1	VAL	V	39
R	H	CB	ILE	A	214	L	H	HG11	VAL	V	39
R	H	CB	ILE	A	214	L	H	HG12	VAL	V	39
R	H	CB	ILE	A	214	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	214	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	214	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	214	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	43
R	H	O	ILE	A	214	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	214	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	214	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	214	L	H	HB	VAL	V	39
R	H	CG1	ILE	A	214	L	H	HG11	VAL	V	39
R	H	CG1	ILE	A	214	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	214	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	214	L	H	HG	LEU	V	40
R	H	CG1	ILE	A	214	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	214	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	214	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	214	L	H	HG11	VAL	V	39
R	H	CG2	ILE	A	214	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	214	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	214	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	214	L	H	HA	LEU	V	40
R	H	CG2	ILE	A	214	L	H	HG	LEU	V	40
R	H	CG2	ILE	A	214	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	214	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	214	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	214	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	214	L	H	CB	VAL	V	39
R	H	CD1	ILE	A	214	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	214	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	214	L	H	HB	VAL	V	39
R	H	CD1	ILE	A	214	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	214	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	214	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	214	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	214	L	H	HG	LEU	V	40
R	H	CB	VAL	A	217	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	217	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	217	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	218	L	H	CD1	ILE	V	47
R	H	CB	LEU	A	218	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	218	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	218	L	H	HD13	ILE	V	47
R	H	O	LEU	A	218	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	218	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	218	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	218	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	218	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	218	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	218	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	218	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	218	L	H	CA	LEU	V	43
R	H	CD1	LEU	A	218	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	218	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	218	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	218	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	218	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	218	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	218	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	218	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	218	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	218	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	218	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	218	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	218	L	H	HA	GLU	V	44
R	H	CD2	LEU	A	218	L	H	HB2	GLU	V	44
R	H	CD2	LEU	A	218	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	218	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	218	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	218	L	H	HD13	ILE	V	47
R	H	O	LYS	A	221	L	H	HB3	ALA	V	307
R	H	CE	LYS	A	221	L	H	HG22	ILE	V	303
R	H	CE	LYS	A	221	L	H	HD22	LEU	V	304
R	H	NZ	LYS	A	221	L	H	CG	GLU	V	44
R	H	NZ	LYS	A	221	L	H	CD	GLU	V	44
R	H	NZ	LYS	A	221	L	H	OE1	GLU	V	44
R	H	NZ	LYS	A	221	L	H	HG3	GLU	V	44
R	H	NZ	LYS	A	221	L	H	CD1	LEU	V	300
R	H	NZ	LYS	A	221	L	H	HD11	LEU	V	300
R	H	NZ	LYS	A	221	L	H	HD12	LEU	V	300
R	H	NZ	LYS	A	221	L	H	HD13	LEU	V	300
R	H	CG2	THR	A	222	L	H	HE1	MET	V	51
R	H	OG1	THR	A	222	L	H	HG22	ILE	V	47
R	H	OG1	THR	A	222	L	H	HD12	ILE	V	47
R	H	CA	LEU	A	224	L	-	OG	SER	V	310
R	H	C	LEU	A	224	L	H	CA	ALA	V	307
R	H	C	LEU	A	224	L	H	CB	ALA	V	307
R	H	C	LEU	A	224	L	H	HA	ALA	V	307
R	H	C	LEU	A	224	L	H	HB1	ALA	V	307
R	H	C	LEU	A	224	L	H	HB3	ALA	V	307
R	H	C	LEU	A	224	L	-	CB	SER	V	310
R	H	C	LEU	A	224	L	-	OG	SER	V	310
R	H	C	LEU	A	224	L	-	HG	SER	V	310
R	H	CB	LEU	A	224	L	H	HB1	ALA	V	307
R	H	O	LEU	A	224	L	H	CA	ALA	V	307
R	H	O	LEU	A	224	L	H	C	ALA	V	307
R	H	O	LEU	A	224	L	H	CB	ALA	V	307
R	H	O	LEU	A	224	L	H	O	ALA	V	307
R	H	O	LEU	A	224	L	H	HA	ALA	V	307
R	H	O	LEU	A	224	L	H	HB1	ALA	V	307
R	H	O	LEU	A	224	L	H	HB3	ALA	V	307
R	H	O	LEU	A	224	L	-	CB	SER	V	310
R	H	O	LEU	A	224	L	-	OG	SER	V	310
R	H	O	LEU	A	224	L	-	OXT	SER	V	310
R	H	O	LEU	A	224	L	-	H	SER	V	310
R	H	O	LEU	A	224	L	-	HB2	SER	V	310
R	H	O	LEU	A	224	L	-	HB3	SER	V	310
R	H	O	LEU	A	224	L	-	HG	SER	V	310
R	H	N	SER	A	225	L	H	CA	ALA	V	307
R	H	N	SER	A	225	L	H	CB	ALA	V	307
R	H	N	SER	A	225	L	H	HA	ALA	V	307
R	H	N	SER	A	225	L	H	HB1	ALA	V	307
R	H	N	SER	A	225	L	H	HB3	ALA	V	307
R	H	N	SER	A	225	L	-	OG	SER	V	310
R	H	CA	SER	A	225	L	H	C	ARG	V	306
R	H	CA	SER	A	225	L	H	HB3	ARG	V	306
R	H	CA	SER	A	225	L	H	N	ALA	V	307
R	H	CA	SER	A	225	L	H	CA	ALA	V	307
R	H	CA	SER	A	225	L	H	CB	ALA	V	307
R	H	CA	SER	A	225	L	H	HA	ALA	V	307
R	H	CA	SER	A	225	L	H	HB1	ALA	V	307
R	H	CA	SER	A	225	L	H	HB3	ALA	V	307
R	H	CA	SER	A	225	L	-	OG	SER	V	310
R	H	C	SER	A	225	L	H	HB3	ARG	V	306
R	H	C	SER	A	225	L	H	HA	ALA	V	307
R	H	C	SER	A	225	L	-	OG	SER	V	310
R	H	C	SER	A	225	L	-	HB3	SER	V	310
R	H	CB	SER	A	225	L	H	HG21	ILE	V	303
R	H	CB	SER	A	225	L	H	HG23	ILE	V	303
R	H	CB	SER	A	225	L	H	HB2	ARG	V	306
R	H	CB	SER	A	225	L	H	HB3	ARG	V	306
R	H	CB	SER	A	225	L	H	N	ALA	V	307
R	H	CB	SER	A	225	L	H	CA	ALA	V	307
R	H	CB	SER	A	225	L	H	CB	ALA	V	307
R	H	CB	SER	A	225	L	H	H	ALA	V	307
R	H	CB	SER	A	225	L	H	HA	ALA	V	307
R	H	CB	SER	A	225	L	H	HB3	ALA	V	307
R	H	O	SER	A	225	L	H	C	ARG	V	306
R	H	O	SER	A	225	L	H	CB	ARG	V	306
R	H	O	SER	A	225	L	H	O	ARG	V	306
R	H	O	SER	A	225	L	H	HB3	ARG	V	306
R	H	O	SER	A	225	L	H	HA	ALA	V	307
R	H	O	SER	A	225	L	-	HB3	SER	V	310
R	H	OG	SER	A	225	L	H	HE1	MET	V	51
R	H	OG	SER	A	225	L	H	HG23	ILE	V	303
R	-	N	ILE	A	226	L	-	HB3	SER	V	310
R	-	CA	ILE	A	226	L	-	HB3	SER	V	310
R	-	C	ILE	A	226	L	-	CB	SER	V	310
R	-	C	ILE	A	226	L	-	HB2	SER	V	310
R	-	C	ILE	A	226	L	-	HB3	SER	V	310
R	-	O	ILE	A	226	L	-	CA	SER	V	310
R	-	O	ILE	A	226	L	-	CB	SER	V	310
R	-	O	ILE	A	226	L	-	OG	SER	V	310
R	-	O	ILE	A	226	L	-	HA	SER	V	310
R	-	O	ILE	A	226	L	-	HB2	SER	V	310
R	-	O	ILE	A	226	L	-	HB3	SER	V	310
R	-	N	ALA	A	227	L	-	HB2	SER	V	310
R	-	N	ALA	A	227	L	-	HB3	SER	V	310
R	-	CA	ALA	A	227	L	-	HA	SER	V	310
R	-	CA	ALA	A	227	L	-	HB2	SER	V	310
R	-	CA	ALA	A	227	L	-	HB3	SER	V	310
R	-	O	ALA	A	227	L	-	HA	SER	V	310
R	H	NH1	ARG	A	232	L	-	C	SER	V	310
R	H	NH1	ARG	A	232	L	-	O	SER	V	310
R	H	NH1	ARG	A	232	L	-	OXT	SER	V	310
R	H	NH1	ARG	A	261	L	H	HD22	LEU	V	86

- 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