IID

Q9H340_Q8NH48.1 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	202	L	H	PHE	V	48
R	H	LEU	A	206	L	H	TRP	V	49
R	H	PHE	A	209	L	H	LEU	V	41
R	H	PHE	A	209	L	H	VAL	V	45
R	H	LEU	A	210	L	H	TRP	V	49
R	H	PHE	A	213	L	H	VAL	V	38
R	H	LEU	A	220	L	H	PHE	V	31
R	H	LEU	A	220	L	H	ILE	V	34
R	H	GLY	A	229	L	H	ILE	V	27
R	H	GLY	A	230	L	H	ILE	V	27
R	H	ARG	A	232	L	H	PHE	V	31
R	H	ALA	A	233	L	H	PHE	V	26
R	H	ALA	A	233	L	H	ILE	V	27
R	H	LYS	A	234	L	H	PHE	V	26
R	H	LEU	A	236	L	H	PRO	V	30
R	H	LEU	A	236	L	H	ILE	V	34
R	H	ASN	A	237	L	H	PHE	V	26
R	H	ASN	A	237	L	-	LEU	V	84
R	H	VAL	A	240	L	H	MET	V	80
R	H	ILE	A	243	L	H	TYR	V	33
R	H	ILE	A	243	L	H	LEU	V	37
R	H	CYS	A	244	L	H	PRO	V	77
R	H	LEU	A	247	L	H	TYR	V	33
R	H	LEU	A	247	L	H	LEU	V	37
R	H	LEU	A	247	L	H	LEU	V	41
R	H	LEU	A	247	L	H	PHE	V	69
R	H	LEU	A	247	L	H	SER	V	73
R	H	TYR	A	250	L	H	PHE	V	69
R	H	VAL	A	251	L	H	PHE	V	69
R	H	VAL	A	251	L	H	CYS	V	70
R	H	VAL	A	254	L	H	LEU	V	66
R	H	CYS	A	255	L	H	PHE	V	105
R	H	CYS	A	255	L	H	CYS	V	70
R	H	PHE	A	258	L	H	ALA	V	143
R	H	PHE	A	258	L	H	TYR	V	147
R	H	PHE	A	258	L	H	ASN	V	63
R	H	ILE	A	259	L	H	PHE	V	151
R	H	PHE	A	262	L	H	ALA	V	140
R	H	PHE	A	262	L	H	ILE	V	144
R	H	PHE	A	262	L	H	PHE	V	59
R	-	GLY	A	263	L	H	ILE	V	144
R	-	LYS	A	264	L	H	ILE	V	144
R	-	HIS	A	265	L	H	ARG	V	141
R	-	HIS	A	265	L	H	ILE	V	144
R	-	HIS	A	265	L	H	LEU	V	148
R	-	VAL	A	266	L	H	ILE	V	144
R	-	VAL	A	266	L	H	LEU	V	148
R	-	PRO	A	267	L	H	LEU	V	148
R	H	MET	A	274	L	H	PHE	V	151
R	H	PHE	A	281	L	H	ILE	V	101
R	H	PHE	A	281	L	H	ALA	V	97
R	H	PHE	A	284	L	S	SER	V	91
R	H	PHE	A	284	L	H	ASN	V	93
R	H	PHE	A	284	L	H	ALA	V	94
R	H	PHE	A	288	L	S	SER	V	91
R	H	ILE	A	292	L	H	ALA	V	81
R	H	ILE	A	292	L	-	ILE	V	85
R	H	LYS	A	293	L	H	PRO	V	77
R	H	LYS	A	293	L	H	MET	V	80
R	H	LYS	A	293	L	H	ALA	V	81
R	H	LYS	A	293	L	-	LEU	V	84
R	H	LYS	A	293	L	-	ILE	V	85
R	H	GLN	A	298	L	-	ILE	V	85

- 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

Q9H340_Q8NH48.1 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	202	L	H	HZ	PHE	V	48
R	H	CE1	PHE	A	202	L	H	HE1	PHE	V	48
R	H	CE1	PHE	A	202	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	202	L	H	CE1	PHE	V	48
R	H	CE2	PHE	A	202	L	H	CZ	PHE	V	48
R	H	CE2	PHE	A	202	L	H	HE1	PHE	V	48
R	H	CE2	PHE	A	202	L	H	HZ	PHE	V	48
R	H	CZ	PHE	A	202	L	H	CE1	PHE	V	48
R	H	CZ	PHE	A	202	L	H	CZ	PHE	V	48
R	H	CZ	PHE	A	202	L	H	HE1	PHE	V	48
R	H	CZ	PHE	A	202	L	H	HZ	PHE	V	48
R	H	CG	LEU	A	206	L	H	HZ2	TRP	V	49
R	H	CD1	LEU	A	206	L	H	HZ2	TRP	V	49
R	H	CD2	LEU	A	206	L	H	HZ2	TRP	V	49
R	H	CD2	LEU	A	206	L	H	HE1	TRP	V	49
R	H	CD1	PHE	A	209	L	H	HG23	VAL	V	45
R	H	CE1	PHE	A	209	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	209	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	209	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	209	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	209	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	209	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	209	L	H	HB3	LEU	V	41
R	H	CE2	PHE	A	209	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	209	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	209	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	209	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	209	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	209	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	209	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	210	L	H	HH2	TRP	V	49
R	H	CG	LEU	A	210	L	H	HZ2	TRP	V	49
R	H	CD1	LEU	A	210	L	H	CH2	TRP	V	49
R	H	CD1	LEU	A	210	L	H	CZ2	TRP	V	49
R	H	CD1	LEU	A	210	L	H	HH2	TRP	V	49
R	H	CD1	LEU	A	210	L	H	HZ2	TRP	V	49
R	H	CD2	LEU	A	210	L	H	CH2	TRP	V	49
R	H	CD2	LEU	A	210	L	H	CZ2	TRP	V	49
R	H	CD2	LEU	A	210	L	H	HH2	TRP	V	49
R	H	CD2	LEU	A	210	L	H	HZ2	TRP	V	49
R	H	CD2	PHE	A	213	L	H	HG23	VAL	V	38
R	H	CE2	PHE	A	213	L	H	CG1	VAL	V	38
R	H	CE2	PHE	A	213	L	H	HA	VAL	V	38
R	H	CE2	PHE	A	213	L	H	HG13	VAL	V	38
R	H	CE2	PHE	A	213	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	213	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	213	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	213	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	220	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	220	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	220	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	220	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	220	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	220	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	220	L	H	HG23	ILE	V	34
R	H	CA	GLY	A	229	L	H	HD13	ILE	V	27
R	H	C	GLY	A	229	L	H	HD11	ILE	V	27
R	H	C	GLY	A	229	L	H	HD13	ILE	V	27
R	H	O	GLY	A	229	L	H	CD1	ILE	V	27
R	H	O	GLY	A	229	L	H	HG12	ILE	V	27
R	H	O	GLY	A	229	L	H	HD11	ILE	V	27
R	H	O	GLY	A	229	L	H	HD13	ILE	V	27
R	H	N	GLY	A	230	L	H	HD11	ILE	V	27
R	H	CA	GLY	A	230	L	H	HD11	ILE	V	27
R	H	CD	ARG	A	232	L	H	HZ	PHE	V	31
R	H	N	ALA	A	233	L	H	HG12	ILE	V	27
R	H	CA	ALA	A	233	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	233	L	H	HG12	ILE	V	27
R	H	C	ALA	A	233	L	H	CE1	PHE	V	26
R	H	C	ALA	A	233	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	233	L	H	CD1	PHE	V	26
R	H	CB	ALA	A	233	L	H	CE1	PHE	V	26
R	H	CB	ALA	A	233	L	H	HD1	PHE	V	26
R	H	CB	ALA	A	233	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	233	L	H	CG1	ILE	V	27
R	H	CB	ALA	A	233	L	H	HA	ILE	V	27
R	H	CB	ALA	A	233	L	H	HG12	ILE	V	27
R	H	CB	ALA	A	233	L	H	HG13	ILE	V	27
R	H	CB	ALA	A	233	L	H	HD11	ILE	V	27
R	H	O	ALA	A	233	L	H	CE1	PHE	V	26
R	H	O	ALA	A	233	L	H	CZ	PHE	V	26
R	H	O	ALA	A	233	L	H	HE1	PHE	V	26
R	H	O	ALA	A	233	L	H	HZ	PHE	V	26
R	H	N	LYS	A	234	L	H	HE1	PHE	V	26
R	H	CA	LYS	A	234	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	236	L	H	HB2	PRO	V	30
R	H	CD1	LEU	A	236	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	236	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	236	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	236	L	H	HD13	ILE	V	34
R	H	N	ASN	A	237	L	H	HZ	PHE	V	26
R	H	CA	ASN	A	237	L	H	HZ	PHE	V	26
R	H	CB	ASN	A	237	L	H	CZ	PHE	V	26
R	H	CB	ASN	A	237	L	H	HE2	PHE	V	26
R	H	CB	ASN	A	237	L	H	HZ	PHE	V	26
R	H	CB	ASN	A	237	L	-	HD11	LEU	V	84
R	H	CB	ASN	A	237	L	-	HD22	LEU	V	84
R	H	CG	ASN	A	237	L	H	CE2	PHE	V	26
R	H	CG	ASN	A	237	L	H	CZ	PHE	V	26
R	H	CG	ASN	A	237	L	H	HE2	PHE	V	26
R	H	CG	ASN	A	237	L	H	HZ	PHE	V	26
R	H	CG	ASN	A	237	L	-	CG	LEU	V	84
R	H	CG	ASN	A	237	L	-	CD1	LEU	V	84
R	H	CG	ASN	A	237	L	-	CD2	LEU	V	84
R	H	CG	ASN	A	237	L	-	HD11	LEU	V	84
R	H	CG	ASN	A	237	L	-	HD12	LEU	V	84
R	H	CG	ASN	A	237	L	-	HD21	LEU	V	84
R	H	CG	ASN	A	237	L	-	HD22	LEU	V	84
R	H	CG	ASN	A	237	L	-	HD23	LEU	V	84
R	H	ND2	ASN	A	237	L	H	HZ	PHE	V	26
R	H	ND2	ASN	A	237	L	-	CG	LEU	V	84
R	H	ND2	ASN	A	237	L	-	CD1	LEU	V	84
R	H	ND2	ASN	A	237	L	-	CD2	LEU	V	84
R	H	ND2	ASN	A	237	L	-	HD11	LEU	V	84
R	H	ND2	ASN	A	237	L	-	HD12	LEU	V	84
R	H	ND2	ASN	A	237	L	-	HD21	LEU	V	84
R	H	ND2	ASN	A	237	L	-	HD22	LEU	V	84
R	H	ND2	ASN	A	237	L	-	HD23	LEU	V	84
R	H	OD1	ASN	A	237	L	H	CE2	PHE	V	26
R	H	OD1	ASN	A	237	L	H	CZ	PHE	V	26
R	H	OD1	ASN	A	237	L	H	HE2	PHE	V	26
R	H	OD1	ASN	A	237	L	H	HZ	PHE	V	26
R	H	OD1	ASN	A	237	L	-	CG	LEU	V	84
R	H	OD1	ASN	A	237	L	-	CD1	LEU	V	84
R	H	OD1	ASN	A	237	L	-	CD2	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HG	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HD11	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HD12	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HD13	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HD21	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HD22	LEU	V	84
R	H	OD1	ASN	A	237	L	-	HD23	LEU	V	84
R	H	CB	VAL	A	240	L	H	HE3	MET	V	80
R	H	CG1	VAL	A	240	L	H	CE	MET	V	80
R	H	CG1	VAL	A	240	L	H	HE1	MET	V	80
R	H	CG1	VAL	A	240	L	H	HE3	MET	V	80
R	H	CG2	VAL	A	240	L	H	CE	MET	V	80
R	H	CG2	VAL	A	240	L	H	HE1	MET	V	80
R	H	CG2	VAL	A	240	L	H	HE2	MET	V	80
R	H	CG2	VAL	A	240	L	H	HE3	MET	V	80
R	H	CB	ILE	A	243	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	243	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	243	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	243	L	H	CZ	TYR	V	33
R	H	CG2	ILE	A	243	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	243	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	243	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	243	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	243	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	244	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	244	L	H	CA	PRO	V	77
R	H	SG	CYS	A	244	L	H	CB	PRO	V	77
R	H	SG	CYS	A	244	L	H	CG	PRO	V	77
R	H	SG	CYS	A	244	L	H	HA	PRO	V	77
R	H	SG	CYS	A	244	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	244	L	H	HB3	PRO	V	77
R	H	SG	CYS	A	244	L	H	HG2	PRO	V	77
R	H	SG	CYS	A	244	L	H	HG3	PRO	V	77
R	H	CA	LEU	A	247	L	H	CZ	PHE	V	69
R	H	CA	LEU	A	247	L	H	HZ	PHE	V	69
R	H	C	LEU	A	247	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	247	L	H	OH	TYR	V	33
R	H	CB	LEU	A	247	L	H	HH	TYR	V	33
R	H	CB	LEU	A	247	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	247	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	247	L	H	CB	SER	V	73
R	H	CB	LEU	A	247	L	H	OG	SER	V	73
R	H	CB	LEU	A	247	L	H	HB3	SER	V	73
R	H	O	LEU	A	247	L	H	CZ	PHE	V	69
R	H	O	LEU	A	247	L	H	HE1	PHE	V	69
R	H	O	LEU	A	247	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	247	L	H	OH	TYR	V	33
R	H	CG	LEU	A	247	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	247	L	H	HH	TYR	V	33
R	H	CG	LEU	A	247	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	247	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	247	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	247	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	247	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	247	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	247	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	247	L	H	OG	SER	V	73
R	H	CG	LEU	A	247	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	247	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	247	L	H	CE2	TYR	V	33
R	H	CD1	LEU	A	247	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	247	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	247	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	247	L	H	HE2	TYR	V	33
R	H	CD1	LEU	A	247	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	247	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	247	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	247	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	247	L	H	CB	SER	V	73
R	H	CD1	LEU	A	247	L	H	OG	SER	V	73
R	H	CD1	LEU	A	247	L	H	HA	SER	V	73
R	H	CD1	LEU	A	247	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	247	L	H	HG	SER	V	73
R	H	CD2	LEU	A	247	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	247	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	247	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	247	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	247	L	H	CD2	PHE	V	69
R	H	CD2	LEU	A	247	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	247	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	247	L	H	HD2	PHE	V	69
R	H	CD2	LEU	A	247	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	247	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	247	L	H	OG	SER	V	73
R	H	CD2	LEU	A	247	L	H	HG	SER	V	73
R	H	C	TYR	A	250	L	H	HE1	PHE	V	69
R	H	N	VAL	A	251	L	H	CE1	PHE	V	69
R	H	N	VAL	A	251	L	H	HE1	PHE	V	69
R	H	N	VAL	A	251	L	H	HZ	PHE	V	69
R	H	CA	VAL	A	251	L	H	CE1	PHE	V	69
R	H	CA	VAL	A	251	L	H	HE1	PHE	V	69
R	H	C	VAL	A	251	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	251	L	H	CE1	PHE	V	69
R	H	CB	VAL	A	251	L	H	CZ	PHE	V	69
R	H	CB	VAL	A	251	L	H	HD1	PHE	V	69
R	H	CB	VAL	A	251	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	251	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	251	L	H	SG	CYS	V	70
R	H	CB	VAL	A	251	L	H	HA	CYS	V	70
R	H	CG1	VAL	A	251	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	251	L	H	HD1	PHE	V	69
R	H	CG1	VAL	A	251	L	H	HE1	PHE	V	69
R	H	CG1	VAL	A	251	L	H	CB	CYS	V	70
R	H	CG1	VAL	A	251	L	H	SG	CYS	V	70
R	H	CG1	VAL	A	251	L	H	HA	CYS	V	70
R	H	CG1	VAL	A	251	L	H	HB2	CYS	V	70
R	H	CG1	VAL	A	251	L	H	HG	CYS	V	70
R	H	CG2	VAL	A	251	L	H	CG	PHE	V	69
R	H	CG2	VAL	A	251	L	H	CD1	PHE	V	69
R	H	CG2	VAL	A	251	L	H	CE1	PHE	V	69
R	H	CG2	VAL	A	251	L	H	CE2	PHE	V	69
R	H	CG2	VAL	A	251	L	H	CZ	PHE	V	69
R	H	CG2	VAL	A	251	L	H	HD1	PHE	V	69
R	H	CG2	VAL	A	251	L	H	HE1	PHE	V	69
R	H	CG2	VAL	A	251	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	251	L	H	SG	CYS	V	70
R	H	CG2	VAL	A	251	L	H	HA	CYS	V	70
R	H	CB	VAL	A	254	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	254	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	254	L	H	CG	LEU	V	66
R	H	CG1	VAL	A	254	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	254	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	254	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	254	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	254	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	254	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	254	L	H	HD23	LEU	V	66
R	H	SG	CYS	A	255	L	H	SG	CYS	V	70
R	H	SG	CYS	A	255	L	H	CZ	PHE	V	105
R	H	SG	CYS	A	255	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	258	L	H	CE2	TYR	V	147
R	H	CD1	PHE	A	258	L	H	HE2	TYR	V	147
R	H	CD1	PHE	A	258	L	H	HH	TYR	V	147
R	H	CD2	PHE	A	258	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	258	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	258	L	H	CD2	TYR	V	147
R	H	CE1	PHE	A	258	L	H	CE2	TYR	V	147
R	H	CE1	PHE	A	258	L	H	CZ	TYR	V	147
R	H	CE1	PHE	A	258	L	H	HD2	TYR	V	147
R	H	CE1	PHE	A	258	L	H	HE2	TYR	V	147
R	H	CE1	PHE	A	258	L	H	HH	TYR	V	147
R	H	CE2	PHE	A	258	L	H	CG	ASN	V	63
R	H	CE2	PHE	A	258	L	H	ND2	ASN	V	63
R	H	CE2	PHE	A	258	L	H	OD1	ASN	V	63
R	H	CE2	PHE	A	258	L	H	HD22	ASN	V	63
R	H	CE2	PHE	A	258	L	H	HE2	TYR	V	147
R	H	CE2	PHE	A	258	L	H	HH	TYR	V	147
R	H	CZ	PHE	A	258	L	H	CG	ASN	V	63
R	H	CZ	PHE	A	258	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	258	L	H	HD22	ASN	V	63
R	H	CZ	PHE	A	258	L	H	HB1	ALA	V	143
R	H	CZ	PHE	A	258	L	H	CE2	TYR	V	147
R	H	CZ	PHE	A	258	L	H	HD2	TYR	V	147
R	H	CZ	PHE	A	258	L	H	HE2	TYR	V	147
R	H	CZ	PHE	A	258	L	H	HH	TYR	V	147
R	H	CG1	ILE	A	259	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	259	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	259	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	259	L	H	HZ	PHE	V	151
R	H	CA	PHE	A	262	L	H	HD11	ILE	V	144
R	H	C	PHE	A	262	L	H	CG1	ILE	V	144
R	H	C	PHE	A	262	L	H	CD1	ILE	V	144
R	H	C	PHE	A	262	L	H	HG12	ILE	V	144
R	H	C	PHE	A	262	L	H	HG13	ILE	V	144
R	H	C	PHE	A	262	L	H	HD11	ILE	V	144
R	H	C	PHE	A	262	L	H	HD12	ILE	V	144
R	H	C	PHE	A	262	L	H	HD13	ILE	V	144
R	H	CB	PHE	A	262	L	H	HG13	ILE	V	144
R	H	CB	PHE	A	262	L	H	HD11	ILE	V	144
R	H	O	PHE	A	262	L	H	HB1	ALA	V	140
R	H	O	PHE	A	262	L	H	CG1	ILE	V	144
R	H	O	PHE	A	262	L	H	CD1	ILE	V	144
R	H	O	PHE	A	262	L	H	HG12	ILE	V	144
R	H	O	PHE	A	262	L	H	HG13	ILE	V	144
R	H	O	PHE	A	262	L	H	HD11	ILE	V	144
R	H	O	PHE	A	262	L	H	HD12	ILE	V	144
R	H	O	PHE	A	262	L	H	HD13	ILE	V	144
R	H	CD1	PHE	A	262	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	262	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	262	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	262	L	H	HE2	PHE	V	59
R	-	N	GLY	A	263	L	H	CD1	ILE	V	144
R	-	N	GLY	A	263	L	H	HG12	ILE	V	144
R	-	N	GLY	A	263	L	H	HD11	ILE	V	144
R	-	N	GLY	A	263	L	H	HD12	ILE	V	144
R	-	CA	GLY	A	263	L	H	CG1	ILE	V	144
R	-	CA	GLY	A	263	L	H	CD1	ILE	V	144
R	-	CA	GLY	A	263	L	H	HG12	ILE	V	144
R	-	CA	GLY	A	263	L	H	HD11	ILE	V	144
R	-	CA	GLY	A	263	L	H	HD12	ILE	V	144
R	-	C	GLY	A	263	L	H	HD11	ILE	V	144
R	-	C	GLY	A	263	L	H	HD12	ILE	V	144
R	-	N	LYS	A	264	L	H	HD11	ILE	V	144
R	-	N	LYS	A	264	L	H	HD12	ILE	V	144
R	-	N	HIS	A	265	L	H	HD12	ILE	V	144
R	-	CB	HIS	A	265	L	H	HG22	ILE	V	144
R	-	O	HIS	A	265	L	H	HD12	LEU	V	148
R	-	ND1	HIS	A	265	L	H	HG2	ARG	V	141
R	-	ND1	HIS	A	265	L	H	HE	ARG	V	141
R	-	ND1	HIS	A	265	L	H	HD12	ILE	V	144
R	-	CE1	HIS	A	265	L	H	HG2	ARG	V	141
R	-	CE1	HIS	A	265	L	H	HE	ARG	V	141
R	-	CE1	HIS	A	265	L	H	HH21	ARG	V	141
R	-	NE2	HIS	A	265	L	H	HE	ARG	V	141
R	-	NE2	HIS	A	265	L	H	HH21	ARG	V	141
R	-	CA	VAL	A	266	L	H	HD12	LEU	V	148
R	-	CA	VAL	A	266	L	H	HD22	LEU	V	148
R	-	CB	VAL	A	266	L	H	HD22	LEU	V	148
R	-	CG1	VAL	A	266	L	H	CD2	LEU	V	148
R	-	CG1	VAL	A	266	L	H	HD21	LEU	V	148
R	-	CG1	VAL	A	266	L	H	HD22	LEU	V	148
R	-	CG2	VAL	A	266	L	H	CG2	ILE	V	144
R	-	CG2	VAL	A	266	L	H	HG22	ILE	V	144
R	-	CG2	VAL	A	266	L	H	HG23	ILE	V	144
R	-	CG2	VAL	A	266	L	H	HG	LEU	V	148
R	-	CG2	VAL	A	266	L	H	HD12	LEU	V	148
R	-	CG2	VAL	A	266	L	H	HD22	LEU	V	148
R	-	CD	PRO	A	267	L	H	HD22	LEU	V	148
R	-	CD	PRO	A	267	L	H	HD23	LEU	V	148
R	H	CE	MET	A	274	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	281	L	H	HD11	ILE	V	101
R	H	CE2	PHE	A	281	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	281	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	281	L	H	HD11	ILE	V	101
R	H	CZ	PHE	A	281	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	281	L	H	CD1	ILE	V	101
R	H	CZ	PHE	A	281	L	H	HD11	ILE	V	101
R	H	CZ	PHE	A	281	L	H	HD12	ILE	V	101
R	H	CZ	PHE	A	281	L	H	HD13	ILE	V	101
R	H	CE1	PHE	A	284	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	284	L	S	HG	SER	V	91
R	H	CZ	PHE	A	284	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	284	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	284	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	284	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	288	L	S	CB	SER	V	91
R	H	CE1	PHE	A	288	L	S	OG	SER	V	91
R	H	CE1	PHE	A	288	L	S	HB2	SER	V	91
R	H	CE1	PHE	A	288	L	S	HG	SER	V	91
R	H	CE2	PHE	A	288	L	S	HG	SER	V	91
R	H	CZ	PHE	A	288	L	S	OG	SER	V	91
R	H	CZ	PHE	A	288	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	288	L	S	HG	SER	V	91
R	H	N	ILE	A	292	L	-	HD11	ILE	V	85
R	H	N	ILE	A	292	L	-	HD12	ILE	V	85
R	H	CA	ILE	A	292	L	-	CD1	ILE	V	85
R	H	CA	ILE	A	292	L	-	HD11	ILE	V	85
R	H	CA	ILE	A	292	L	-	HD12	ILE	V	85
R	H	CA	ILE	A	292	L	-	HD13	ILE	V	85
R	H	C	ILE	A	292	L	-	CG1	ILE	V	85
R	H	C	ILE	A	292	L	-	CD1	ILE	V	85
R	H	C	ILE	A	292	L	-	HG13	ILE	V	85
R	H	C	ILE	A	292	L	-	HD11	ILE	V	85
R	H	C	ILE	A	292	L	-	HD12	ILE	V	85
R	H	C	ILE	A	292	L	-	HD13	ILE	V	85
R	H	CB	ILE	A	292	L	H	HB1	ALA	V	81
R	H	CB	ILE	A	292	L	-	CD1	ILE	V	85
R	H	CB	ILE	A	292	L	-	HD11	ILE	V	85
R	H	CB	ILE	A	292	L	-	HD12	ILE	V	85
R	H	CB	ILE	A	292	L	-	HD13	ILE	V	85
R	H	O	ILE	A	292	L	-	CB	ILE	V	85
R	H	O	ILE	A	292	L	-	CG1	ILE	V	85
R	H	O	ILE	A	292	L	-	CD1	ILE	V	85
R	H	O	ILE	A	292	L	-	HG12	ILE	V	85
R	H	O	ILE	A	292	L	-	HG13	ILE	V	85
R	H	O	ILE	A	292	L	-	HG21	ILE	V	85
R	H	O	ILE	A	292	L	-	HG23	ILE	V	85
R	H	O	ILE	A	292	L	-	HD11	ILE	V	85
R	H	O	ILE	A	292	L	-	HD12	ILE	V	85
R	H	O	ILE	A	292	L	-	HD13	ILE	V	85
R	H	CG1	ILE	A	292	L	-	HD12	ILE	V	85
R	H	CG1	ILE	A	292	L	-	HD13	ILE	V	85
R	H	CG2	ILE	A	292	L	H	CB	ALA	V	81
R	H	CG2	ILE	A	292	L	H	HB1	ALA	V	81
R	H	CG2	ILE	A	292	L	H	HB2	ALA	V	81
R	H	CG2	ILE	A	292	L	H	HB3	ALA	V	81
R	H	CG2	ILE	A	292	L	-	CG1	ILE	V	85
R	H	CG2	ILE	A	292	L	-	CD1	ILE	V	85
R	H	CG2	ILE	A	292	L	-	HG12	ILE	V	85
R	H	CG2	ILE	A	292	L	-	HD11	ILE	V	85
R	H	CG2	ILE	A	292	L	-	HD12	ILE	V	85
R	H	CG2	ILE	A	292	L	-	HD13	ILE	V	85
R	H	N	LYS	A	293	L	-	CD1	ILE	V	85
R	H	N	LYS	A	293	L	-	HD11	ILE	V	85
R	H	N	LYS	A	293	L	-	HD12	ILE	V	85
R	H	CA	LYS	A	293	L	-	HD11	ILE	V	85
R	H	CG	LYS	A	293	L	H	HB2	ALA	V	81
R	H	CG	LYS	A	293	L	-	HD11	ILE	V	85
R	H	CD	LYS	A	293	L	H	CA	ALA	V	81
R	H	CD	LYS	A	293	L	H	CB	ALA	V	81
R	H	CD	LYS	A	293	L	H	HA	ALA	V	81
R	H	CD	LYS	A	293	L	H	HB1	ALA	V	81
R	H	CD	LYS	A	293	L	H	HB2	ALA	V	81
R	H	CD	LYS	A	293	L	-	CD1	LEU	V	84
R	H	CD	LYS	A	293	L	-	HB2	LEU	V	84
R	H	CD	LYS	A	293	L	-	HD12	LEU	V	84
R	H	CD	LYS	A	293	L	-	HD13	LEU	V	84
R	H	CD	LYS	A	293	L	-	HD11	ILE	V	85
R	H	CE	LYS	A	293	L	H	N	ALA	V	81
R	H	CE	LYS	A	293	L	H	CA	ALA	V	81
R	H	CE	LYS	A	293	L	H	CB	ALA	V	81
R	H	CE	LYS	A	293	L	H	H	ALA	V	81
R	H	CE	LYS	A	293	L	H	HA	ALA	V	81
R	H	CE	LYS	A	293	L	H	HB1	ALA	V	81
R	H	CE	LYS	A	293	L	H	HB2	ALA	V	81
R	H	CE	LYS	A	293	L	H	HB3	ALA	V	81
R	H	CE	LYS	A	293	L	-	CD1	LEU	V	84
R	H	CE	LYS	A	293	L	-	HB2	LEU	V	84
R	H	CE	LYS	A	293	L	-	HD13	LEU	V	84
R	H	NZ	LYS	A	293	L	H	O	PRO	V	77
R	H	NZ	LYS	A	293	L	H	C	MET	V	80
R	H	NZ	LYS	A	293	L	H	O	MET	V	80
R	H	NZ	LYS	A	293	L	H	HB3	MET	V	80
R	H	NZ	LYS	A	293	L	H	N	ALA	V	81
R	H	NZ	LYS	A	293	L	H	CA	ALA	V	81
R	H	NZ	LYS	A	293	L	H	C	ALA	V	81
R	H	NZ	LYS	A	293	L	H	CB	ALA	V	81
R	H	NZ	LYS	A	293	L	H	O	ALA	V	81
R	H	NZ	LYS	A	293	L	H	H	ALA	V	81
R	H	NZ	LYS	A	293	L	H	HA	ALA	V	81
R	H	NZ	LYS	A	293	L	H	HB1	ALA	V	81
R	H	NZ	LYS	A	293	L	H	HB2	ALA	V	81
R	H	NZ	LYS	A	293	L	H	HB3	ALA	V	81
R	H	NZ	LYS	A	293	L	-	CB	LEU	V	84
R	H	NZ	LYS	A	293	L	-	CG	LEU	V	84
R	H	NZ	LYS	A	293	L	-	CD1	LEU	V	84
R	H	NZ	LYS	A	293	L	-	HB2	LEU	V	84
R	H	NZ	LYS	A	293	L	-	HG	LEU	V	84
R	H	NZ	LYS	A	293	L	-	HD11	LEU	V	84
R	H	NZ	LYS	A	293	L	-	HD12	LEU	V	84
R	H	NZ	LYS	A	293	L	-	HD13	LEU	V	84
R	H	CD	GLN	A	298	L	-	HG23	ILE	V	85
R	H	NE2	GLN	A	298	L	-	CG1	ILE	V	85
R	H	NE2	GLN	A	298	L	-	CG2	ILE	V	85
R	H	NE2	GLN	A	298	L	-	CD1	ILE	V	85
R	H	NE2	GLN	A	298	L	-	HG13	ILE	V	85
R	H	NE2	GLN	A	298	L	-	HG21	ILE	V	85
R	H	NE2	GLN	A	298	L	-	HG23	ILE	V	85
R	H	NE2	GLN	A	298	L	-	HD11	ILE	V	85
R	H	NE2	GLN	A	298	L	-	HD12	ILE	V	85
R	H	OE1	GLN	A	298	L	-	HG23	ILE	V	85

- 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