IID

Q96KK4_Q8NH53.1 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	THR	A	136	L	-	GLU	V	311
R	H	ILE	A	137	L	-	GLU	V	311
R	H	VAL	A	142	L	-	GLU	V	311
R	H	LEU	A	206	L	H	PHE	V	42
R	H	GLY	A	210	L	H	PHE	V	42
R	H	ILE	A	213	L	H	ALA	V	39
R	H	LEU	A	214	L	H	PHE	V	42
R	H	LEU	A	214	L	H	LEU	V	43
R	H	LEU	A	214	L	H	VAL	V	46
R	H	CYS	A	215	L	H	THR	V	307
R	H	THR	A	217	L	H	ALA	V	39
R	H	THR	A	217	L	H	LEU	V	43
R	H	ILE	A	218	L	H	LEU	V	300
R	H	ILE	A	218	L	H	ILE	V	304
R	H	ILE	A	218	L	H	LEU	V	43
R	-	LEU	A	22	L	-	ARG	V	88
R	H	THR	A	221	L	H	LEU	V	300
R	H	MET	A	222	L	H	ILE	V	304
R	H	PHE	A	247	L	H	THR	V	32
R	H	PHE	A	247	L	H	LEU	V	36
R	H	ILE	A	250	L	H	LEU	V	35
R	H	VAL	A	251	L	H	LEU	V	31
R	H	VAL	A	251	L	H	THR	V	32
R	H	VAL	A	251	L	H	LEU	V	35
R	H	LEU	A	252	L	H	LEU	V	31
R	H	TYR	A	254	L	H	LEU	V	35
R	H	VAL	A	255	L	H	PHE	V	27
R	H	VAL	A	255	L	H	LEU	V	31
R	H	VAL	A	255	L	H	TYR	V	34
R	H	VAL	A	255	L	H	LEU	V	35
R	H	VAL	A	255	L	H	LEU	V	81
R	H	PHE	A	258	L	H	TYR	V	34
R	H	PHE	A	258	L	H	LEU	V	35
R	H	PHE	A	258	L	H	VAL	V	38
R	H	PHE	A	259	L	H	PRO	V	78
R	H	PHE	A	259	L	H	LEU	V	79
R	H	PHE	A	259	L	H	HIS	V	82
R	H	PHE	A	262	L	H	TYR	V	34
R	H	PHE	A	262	L	H	VAL	V	38
R	H	PHE	A	262	L	H	ILE	V	70
R	H	PHE	A	262	L	H	SER	V	74
R	H	PHE	A	262	L	H	PRO	V	78
R	H	THR	A	263	L	H	PRO	V	78
R	H	PHE	A	266	L	H	PHE	V	102
R	H	PHE	A	266	L	H	LEU	V	98
R	-	GLY	A	267	L	H	LEU	V	98
R	-	HIS	A	269	L	S	SER	V	92
R	-	HIS	A	269	L	H	SER	V	94
R	-	HIS	A	269	L	H	GLY	V	95
R	-	HIS	A	269	L	H	LEU	V	98
R	-	THR	A	270	L	S	ILE	V	91
R	-	THR	A	270	L	S	SER	V	92
R	-	THR	A	270	L	H	SER	V	94
R	-	THR	A	270	L	H	GLY	V	95
R	-	THR	A	270	L	H	CYS	V	96
R	-	THR	A	270	L	H	LEU	V	98
R	-	THR	A	270	L	H	GLN	V	99
R	-	ILE	A	271	L	H	LEU	V	79
R	-	ILE	A	271	L	H	GLY	V	95
R	H	HIS	A	274	L	-	ARG	V	88
R	H	ILE	A	275	L	H	HIS	V	82
R	H	ILE	A	278	L	-	ARG	V	88
R	H	MET	A	279	L	H	HIS	V	82
R	H	MET	A	279	L	H	LEU	V	85
R	H	LEU	A	282	L	H	LEU	V	85
R	H	MET	A	286	L	H	LEU	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

Q96KK4_Q8NH53.1 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	-	CG	LEU	A	22	L	-	HH12	ARG	V	88
R	-	CD1	LEU	A	22	L	-	HH12	ARG	V	88
R	-	CD2	LEU	A	22	L	-	NH1	ARG	V	88
R	-	CD2	LEU	A	22	L	-	NH2	ARG	V	88
R	-	CD2	LEU	A	22	L	-	HH12	ARG	V	88
R	-	CD2	LEU	A	22	L	-	HH22	ARG	V	88
R	H	C	THR	A	136	L	-	OE2	GLU	V	311
R	H	O	THR	A	136	L	-	OE2	GLU	V	311
R	H	N	ILE	A	137	L	-	OE2	GLU	V	311
R	H	CA	ILE	A	137	L	-	CD	GLU	V	311
R	H	CA	ILE	A	137	L	-	OE1	GLU	V	311
R	H	CA	ILE	A	137	L	-	OE2	GLU	V	311
R	H	C	ILE	A	137	L	-	CD	GLU	V	311
R	H	C	ILE	A	137	L	-	OE1	GLU	V	311
R	H	C	ILE	A	137	L	-	OE2	GLU	V	311
R	H	CB	ILE	A	137	L	-	OE2	GLU	V	311
R	H	O	ILE	A	137	L	-	CD	GLU	V	311
R	H	O	ILE	A	137	L	-	OE1	GLU	V	311
R	H	O	ILE	A	137	L	-	OE2	GLU	V	311
R	H	CG1	ILE	A	137	L	-	OE2	GLU	V	311
R	H	CG2	ILE	A	137	L	-	CD	GLU	V	311
R	H	CG2	ILE	A	137	L	-	OE2	GLU	V	311
R	H	CG2	VAL	A	142	L	-	OE1	GLU	V	311
R	H	CD2	LEU	A	206	L	H	HE2	PHE	V	42
R	H	CA	GLY	A	210	L	H	CE1	PHE	V	42
R	H	CA	GLY	A	210	L	H	CZ	PHE	V	42
R	H	CA	GLY	A	210	L	H	HE1	PHE	V	42
R	H	CA	GLY	A	210	L	H	HZ	PHE	V	42
R	H	C	GLY	A	210	L	H	CE1	PHE	V	42
R	H	C	GLY	A	210	L	H	HE1	PHE	V	42
R	H	C	GLY	A	210	L	H	HZ	PHE	V	42
R	H	O	GLY	A	210	L	H	CE1	PHE	V	42
R	H	O	GLY	A	210	L	H	CZ	PHE	V	42
R	H	O	GLY	A	210	L	H	HE1	PHE	V	42
R	H	O	GLY	A	210	L	H	HZ	PHE	V	42
R	H	CG2	ILE	A	213	L	H	CB	ALA	V	39
R	H	CG2	ILE	A	213	L	H	HA	ALA	V	39
R	H	CG2	ILE	A	213	L	H	HB1	ALA	V	39
R	H	CG2	ILE	A	213	L	H	HB2	ALA	V	39
R	H	CB	LEU	A	214	L	H	HE1	PHE	V	42
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	214	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	214	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	214	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	214	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	214	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	214	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	214	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	214	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	214	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	214	L	H	HG23	VAL	V	46
R	H	SG	CYS	A	215	L	H	HG21	THR	V	307
R	H	CB	THR	A	217	L	H	HB1	ALA	V	39
R	H	CB	THR	A	217	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	217	L	H	HB1	ALA	V	39
R	H	CG2	THR	A	217	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	217	L	H	HB3	LEU	V	43
R	H	CG2	THR	A	217	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	217	L	H	CB	ALA	V	39
R	H	OG1	THR	A	217	L	H	HB1	ALA	V	39
R	H	OG1	THR	A	217	L	H	HB2	ALA	V	39
R	H	OG1	THR	A	217	L	H	HB3	ALA	V	39
R	H	CB	ILE	A	218	L	H	HD12	LEU	V	300
R	H	CB	ILE	A	218	L	H	HG13	ILE	V	304
R	H	CB	ILE	A	218	L	H	HD11	ILE	V	304
R	H	CG1	ILE	A	218	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	218	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	218	L	H	CD1	LEU	V	300
R	H	CG1	ILE	A	218	L	H	HD11	LEU	V	300
R	H	CG1	ILE	A	218	L	H	HD12	LEU	V	300
R	H	CG1	ILE	A	218	L	H	HG13	ILE	V	304
R	H	CG1	ILE	A	218	L	H	HD11	ILE	V	304
R	H	CG2	ILE	A	218	L	H	HD12	LEU	V	300
R	H	CG2	ILE	A	218	L	H	CG1	ILE	V	304
R	H	CG2	ILE	A	218	L	H	CD1	ILE	V	304
R	H	CG2	ILE	A	218	L	H	HG12	ILE	V	304
R	H	CG2	ILE	A	218	L	H	HG13	ILE	V	304
R	H	CG2	ILE	A	218	L	H	HG22	ILE	V	304
R	H	CG2	ILE	A	218	L	H	HD11	ILE	V	304
R	H	CG2	ILE	A	218	L	H	HD13	ILE	V	304
R	H	CD1	ILE	A	218	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	218	L	H	HD12	LEU	V	300
R	H	CD1	ILE	A	218	L	H	HG12	ILE	V	304
R	H	CD1	ILE	A	218	L	H	HG13	ILE	V	304
R	H	CG2	THR	A	221	L	H	HD22	LEU	V	300
R	H	CG	MET	A	222	L	H	HD13	ILE	V	304
R	H	SD	MET	A	222	L	H	CG2	ILE	V	304
R	H	SD	MET	A	222	L	H	CD1	ILE	V	304
R	H	SD	MET	A	222	L	H	HG22	ILE	V	304
R	H	SD	MET	A	222	L	H	HG23	ILE	V	304
R	H	SD	MET	A	222	L	H	HD13	ILE	V	304
R	H	CE	MET	A	222	L	H	HG23	ILE	V	304
R	H	CD1	PHE	A	247	L	H	HG23	THR	V	32
R	H	CE1	PHE	A	247	L	H	CG2	THR	V	32
R	H	CE1	PHE	A	247	L	H	OG1	THR	V	32
R	H	CE1	PHE	A	247	L	H	HG21	THR	V	32
R	H	CE1	PHE	A	247	L	H	HG23	THR	V	32
R	H	CE2	PHE	A	247	L	H	HG23	THR	V	32
R	H	CE2	PHE	A	247	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	247	L	H	CG2	THR	V	32
R	H	CZ	PHE	A	247	L	H	HA	THR	V	32
R	H	CZ	PHE	A	247	L	H	HG21	THR	V	32
R	H	CZ	PHE	A	247	L	H	HG22	THR	V	32
R	H	CZ	PHE	A	247	L	H	HG23	THR	V	32
R	H	C	ILE	A	250	L	H	HD13	LEU	V	35
R	H	O	ILE	A	250	L	H	HD12	LEU	V	35
R	H	O	ILE	A	250	L	H	HD13	LEU	V	35
R	H	CG2	ILE	A	250	L	H	HD13	LEU	V	35
R	H	N	VAL	A	251	L	H	HD12	LEU	V	35
R	H	N	VAL	A	251	L	H	HD13	LEU	V	35
R	H	CA	VAL	A	251	L	H	HG	LEU	V	31
R	H	CA	VAL	A	251	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	251	L	H	CD1	LEU	V	35
R	H	CA	VAL	A	251	L	H	HD11	LEU	V	35
R	H	CA	VAL	A	251	L	H	HD12	LEU	V	35
R	H	CA	VAL	A	251	L	H	HD13	LEU	V	35
R	H	C	VAL	A	251	L	H	CD2	LEU	V	31
R	H	C	VAL	A	251	L	H	HD12	LEU	V	31
R	H	C	VAL	A	251	L	H	HD21	LEU	V	31
R	H	C	VAL	A	251	L	H	HD23	LEU	V	31
R	H	C	VAL	A	251	L	H	HD12	LEU	V	35
R	H	CB	VAL	A	251	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	251	L	H	HG	LEU	V	31
R	H	CB	VAL	A	251	L	H	HD21	LEU	V	31
R	H	CB	VAL	A	251	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	251	L	H	CD1	LEU	V	35
R	H	CB	VAL	A	251	L	H	HD11	LEU	V	35
R	H	CB	VAL	A	251	L	H	HD12	LEU	V	35
R	H	CB	VAL	A	251	L	H	HD13	LEU	V	35
R	H	O	VAL	A	251	L	H	CG	LEU	V	31
R	H	O	VAL	A	251	L	H	CD1	LEU	V	31
R	H	O	VAL	A	251	L	H	CD2	LEU	V	31
R	H	O	VAL	A	251	L	H	HG	LEU	V	31
R	H	O	VAL	A	251	L	H	HD12	LEU	V	31
R	H	O	VAL	A	251	L	H	HD21	LEU	V	31
R	H	O	VAL	A	251	L	H	HD22	LEU	V	31
R	H	O	VAL	A	251	L	H	HD23	LEU	V	31
R	H	O	VAL	A	251	L	H	CD1	LEU	V	35
R	H	O	VAL	A	251	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	251	L	H	CB	LEU	V	31
R	H	CG1	VAL	A	251	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	251	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	251	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	251	L	H	HB3	LEU	V	31
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	31
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	251	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	251	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	251	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	251	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	251	L	H	HD11	LEU	V	35
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	251	L	H	HG	LEU	V	31
R	H	CG2	VAL	A	251	L	H	HA	THR	V	32
R	H	CG2	VAL	A	251	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	251	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	251	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	251	L	H	HD13	LEU	V	35
R	H	N	LEU	A	252	L	H	HD23	LEU	V	31
R	H	CA	LEU	A	252	L	H	HD23	LEU	V	31
R	H	CA	TYR	A	254	L	H	HD22	LEU	V	35
R	H	C	TYR	A	254	L	H	CD2	LEU	V	35
R	H	C	TYR	A	254	L	H	HD22	LEU	V	35
R	H	CB	TYR	A	254	L	H	CD2	LEU	V	35
R	H	CB	TYR	A	254	L	H	HD22	LEU	V	35
R	H	CB	TYR	A	254	L	H	HD23	LEU	V	35
R	H	O	TYR	A	254	L	H	HD22	LEU	V	35
R	H	CG	TYR	A	254	L	H	HD23	LEU	V	35
R	H	N	VAL	A	255	L	H	CD1	LEU	V	31
R	H	N	VAL	A	255	L	H	HD12	LEU	V	31
R	H	N	VAL	A	255	L	H	CD2	LEU	V	35
R	H	N	VAL	A	255	L	H	HD12	LEU	V	35
R	H	N	VAL	A	255	L	H	HD22	LEU	V	35
R	H	CA	VAL	A	255	L	H	CD1	LEU	V	31
R	H	CA	VAL	A	255	L	H	HD11	LEU	V	31
R	H	CA	VAL	A	255	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	255	L	H	HD13	LEU	V	31
R	H	CA	VAL	A	255	L	H	HD22	LEU	V	35
R	H	C	VAL	A	255	L	H	HD12	LEU	V	31
R	H	C	VAL	A	255	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	255	L	H	CG	LEU	V	31
R	H	CB	VAL	A	255	L	H	CD1	LEU	V	31
R	H	CB	VAL	A	255	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	255	L	H	HG	LEU	V	31
R	H	CB	VAL	A	255	L	H	HD11	LEU	V	31
R	H	CB	VAL	A	255	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	255	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	255	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	255	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	255	L	H	HD12	LEU	V	35
R	H	CB	VAL	A	255	L	H	HD22	LEU	V	35
R	H	CB	VAL	A	255	L	H	HD12	LEU	V	81
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	255	L	H	CB	LEU	V	31
R	H	CG1	VAL	A	255	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	255	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HA	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HB2	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HD11	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	255	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	81
R	H	CG1	VAL	A	255	L	H	HB3	LEU	V	81
R	H	CG1	VAL	A	255	L	H	HD11	LEU	V	81
R	H	CG1	VAL	A	255	L	H	HD12	LEU	V	81
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	81
R	H	CG1	VAL	A	255	L	H	HD23	LEU	V	81
R	H	CG2	VAL	A	255	L	H	CA	LEU	V	31
R	H	CG2	VAL	A	255	L	H	CB	LEU	V	31
R	H	CG2	VAL	A	255	L	H	O	LEU	V	31
R	H	CG2	VAL	A	255	L	H	CG	LEU	V	31
R	H	CG2	VAL	A	255	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	255	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HA	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HG	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	255	L	H	HD1	TYR	V	34
R	H	CG2	VAL	A	255	L	H	CG	LEU	V	35
R	H	CG2	VAL	A	255	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	255	L	H	CD2	LEU	V	35
R	H	CG2	VAL	A	255	L	H	HG	LEU	V	35
R	H	CG2	VAL	A	255	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	255	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	255	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	255	L	H	HD12	LEU	V	81
R	H	CA	PHE	A	258	L	H	HE1	TYR	V	34
R	H	CB	PHE	A	258	L	H	CE1	TYR	V	34
R	H	CB	PHE	A	258	L	H	OH	TYR	V	34
R	H	CB	PHE	A	258	L	H	CZ	TYR	V	34
R	H	CB	PHE	A	258	L	H	HE1	TYR	V	34
R	H	CG	PHE	A	258	L	H	CE1	TYR	V	34
R	H	CG	PHE	A	258	L	H	OH	TYR	V	34
R	H	CG	PHE	A	258	L	H	HE1	TYR	V	34
R	H	CD1	PHE	A	258	L	H	OH	TYR	V	34
R	H	CD1	PHE	A	258	L	H	HE1	TYR	V	34
R	H	CD1	PHE	A	258	L	H	HH	TYR	V	34
R	H	CD1	PHE	A	258	L	H	HG13	VAL	V	38
R	H	CD2	PHE	A	258	L	H	CE1	TYR	V	34
R	H	CD2	PHE	A	258	L	H	HE1	TYR	V	34
R	H	CD2	PHE	A	258	L	H	CD2	LEU	V	35
R	H	CD2	PHE	A	258	L	H	HD21	LEU	V	35
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	258	L	H	HD23	LEU	V	35
R	H	CE1	PHE	A	258	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	258	L	H	HG13	VAL	V	38
R	H	CE2	PHE	A	258	L	H	CD2	LEU	V	35
R	H	CE2	PHE	A	258	L	H	HD21	LEU	V	35
R	H	CE2	PHE	A	258	L	H	HD23	LEU	V	35
R	H	CE2	PHE	A	258	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	258	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	258	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	258	L	H	HG13	VAL	V	38
R	H	N	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CA	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CB	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	259	L	H	O	PRO	V	78
R	H	CG	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	259	L	H	HB3	HIS	V	82
R	H	CD1	PHE	A	259	L	H	HB3	HIS	V	82
R	H	CD2	PHE	A	259	L	H	CA	PRO	V	78
R	H	CD2	PHE	A	259	L	H	C	PRO	V	78
R	H	CD2	PHE	A	259	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	259	L	H	O	PRO	V	78
R	H	CD2	PHE	A	259	L	H	HA	PRO	V	78
R	H	CD2	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	259	L	H	N	LEU	V	79
R	H	CD2	PHE	A	259	L	H	HA	LEU	V	79
R	H	CD2	PHE	A	259	L	H	H	HIS	V	82
R	H	CD2	PHE	A	259	L	H	HB3	HIS	V	82
R	H	CE1	PHE	A	259	L	H	HB3	HIS	V	82
R	H	CE2	PHE	A	259	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	259	L	H	C	PRO	V	78
R	H	CE2	PHE	A	259	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	259	L	H	O	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	259	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	259	L	H	N	LEU	V	79
R	H	CE2	PHE	A	259	L	H	CA	LEU	V	79
R	H	CE2	PHE	A	259	L	H	HA	LEU	V	79
R	H	CE2	PHE	A	259	L	H	CB	HIS	V	82
R	H	CE2	PHE	A	259	L	H	CG	HIS	V	82
R	H	CE2	PHE	A	259	L	H	H	HIS	V	82
R	H	CE2	PHE	A	259	L	H	HB2	HIS	V	82
R	H	CE2	PHE	A	259	L	H	HB3	HIS	V	82
R	H	CZ	PHE	A	259	L	H	O	PRO	V	78
R	H	CZ	PHE	A	259	L	H	HA	LEU	V	79
R	H	CZ	PHE	A	259	L	H	CB	HIS	V	82
R	H	CZ	PHE	A	259	L	H	CG	HIS	V	82
R	H	CZ	PHE	A	259	L	H	ND1	HIS	V	82
R	H	CZ	PHE	A	259	L	H	HB2	HIS	V	82
R	H	CZ	PHE	A	259	L	H	HB3	HIS	V	82
R	H	CB	PHE	A	262	L	H	HB3	SER	V	74
R	H	CB	PHE	A	262	L	H	HG3	PRO	V	78
R	H	CG	PHE	A	262	L	H	OH	TYR	V	34
R	H	CG	PHE	A	262	L	H	HH	TYR	V	34
R	H	CG	PHE	A	262	L	H	CB	SER	V	74
R	H	CG	PHE	A	262	L	H	OG	SER	V	74
R	H	CG	PHE	A	262	L	H	HB2	SER	V	74
R	H	CG	PHE	A	262	L	H	HB3	SER	V	74
R	H	CD1	PHE	A	262	L	H	CB	SER	V	74
R	H	CD1	PHE	A	262	L	H	OG	SER	V	74
R	H	CD1	PHE	A	262	L	H	HB2	SER	V	74
R	H	CD1	PHE	A	262	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	262	L	H	OH	TYR	V	34
R	H	CD2	PHE	A	262	L	H	CZ	TYR	V	34
R	H	CD2	PHE	A	262	L	H	HH	TYR	V	34
R	H	CD2	PHE	A	262	L	H	CB	SER	V	74
R	H	CD2	PHE	A	262	L	H	OG	SER	V	74
R	H	CD2	PHE	A	262	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	262	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	262	L	H	HH	TYR	V	34
R	H	CE1	PHE	A	262	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	262	L	H	CB	SER	V	74
R	H	CE1	PHE	A	262	L	H	OG	SER	V	74
R	H	CE1	PHE	A	262	L	H	HB2	SER	V	74
R	H	CE1	PHE	A	262	L	H	HB3	SER	V	74
R	H	CE1	PHE	A	262	L	H	HG	SER	V	74
R	H	CE2	PHE	A	262	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	262	L	H	CZ	TYR	V	34
R	H	CE2	PHE	A	262	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	262	L	H	HG23	VAL	V	38
R	H	CE2	PHE	A	262	L	H	CB	SER	V	74
R	H	CE2	PHE	A	262	L	H	OG	SER	V	74
R	H	CE2	PHE	A	262	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	262	L	H	HG	SER	V	74
R	H	CZ	PHE	A	262	L	H	OH	TYR	V	34
R	H	CZ	PHE	A	262	L	H	HH	TYR	V	34
R	H	CZ	PHE	A	262	L	H	CG2	ILE	V	70
R	H	CZ	PHE	A	262	L	H	HG21	ILE	V	70
R	H	CZ	PHE	A	262	L	H	HG23	ILE	V	70
R	H	CZ	PHE	A	262	L	H	CB	SER	V	74
R	H	CZ	PHE	A	262	L	H	OG	SER	V	74
R	H	CZ	PHE	A	262	L	H	HB2	SER	V	74
R	H	CZ	PHE	A	262	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	262	L	H	HG	SER	V	74
R	H	CG2	THR	A	263	L	H	HB2	PRO	V	78
R	H	C	PHE	A	266	L	H	CD2	LEU	V	98
R	H	C	PHE	A	266	L	H	HD21	LEU	V	98
R	H	C	PHE	A	266	L	H	HD23	LEU	V	98
R	H	O	PHE	A	266	L	H	CG	LEU	V	98
R	H	O	PHE	A	266	L	H	CD2	LEU	V	98
R	H	O	PHE	A	266	L	H	HG	LEU	V	98
R	H	O	PHE	A	266	L	H	HD13	LEU	V	98
R	H	O	PHE	A	266	L	H	HD21	LEU	V	98
R	H	O	PHE	A	266	L	H	HD22	LEU	V	98
R	H	O	PHE	A	266	L	H	HD23	LEU	V	98
R	H	O	PHE	A	266	L	H	HE2	PHE	V	102
R	-	N	GLY	A	267	L	H	HD21	LEU	V	98
R	-	N	GLY	A	267	L	H	HD23	LEU	V	98
R	-	CA	GLY	A	267	L	H	HD21	LEU	V	98
R	-	CA	GLY	A	267	L	H	HD23	LEU	V	98
R	-	C	GLY	A	267	L	H	HD21	LEU	V	98
R	-	O	GLY	A	267	L	H	HD21	LEU	V	98
R	-	N	HIS	A	269	L	H	HD22	LEU	V	98
R	-	CA	HIS	A	269	L	H	HB3	SER	V	94
R	-	CA	HIS	A	269	L	H	HD22	LEU	V	98
R	-	C	HIS	A	269	L	S	HG	SER	V	92
R	-	C	HIS	A	269	L	H	CB	SER	V	94
R	-	C	HIS	A	269	L	H	OG	SER	V	94
R	-	C	HIS	A	269	L	H	HB3	SER	V	94
R	-	C	HIS	A	269	L	H	HG	SER	V	94
R	-	C	HIS	A	269	L	H	N	GLY	V	95
R	-	C	HIS	A	269	L	H	H	GLY	V	95
R	-	C	HIS	A	269	L	H	HA2	GLY	V	95
R	-	CB	HIS	A	269	L	H	HB3	SER	V	94
R	-	CB	HIS	A	269	L	H	HD22	LEU	V	98
R	-	O	HIS	A	269	L	S	OG	SER	V	92
R	-	O	HIS	A	269	L	S	HG	SER	V	92
R	-	O	HIS	A	269	L	H	CA	SER	V	94
R	-	O	HIS	A	269	L	H	C	SER	V	94
R	-	O	HIS	A	269	L	H	CB	SER	V	94
R	-	O	HIS	A	269	L	H	OG	SER	V	94
R	-	O	HIS	A	269	L	H	HB2	SER	V	94
R	-	O	HIS	A	269	L	H	HB3	SER	V	94
R	-	O	HIS	A	269	L	H	HG	SER	V	94
R	-	O	HIS	A	269	L	H	N	GLY	V	95
R	-	O	HIS	A	269	L	H	CA	GLY	V	95
R	-	O	HIS	A	269	L	H	H	GLY	V	95
R	-	O	HIS	A	269	L	H	HA2	GLY	V	95
R	-	CG	HIS	A	269	L	H	HD22	LEU	V	98
R	-	CD2	HIS	A	269	L	H	HD22	LEU	V	98
R	-	N	THR	A	270	L	S	HG	SER	V	92
R	-	N	THR	A	270	L	H	N	GLY	V	95
R	-	N	THR	A	270	L	H	CA	GLY	V	95
R	-	N	THR	A	270	L	H	H	GLY	V	95
R	-	N	THR	A	270	L	H	HA2	GLY	V	95
R	-	N	THR	A	270	L	H	HA3	GLY	V	95
R	-	N	THR	A	270	L	H	HD21	LEU	V	98
R	-	CA	THR	A	270	L	S	OG	SER	V	92
R	-	CA	THR	A	270	L	S	HG	SER	V	92
R	-	CA	THR	A	270	L	H	C	SER	V	94
R	-	CA	THR	A	270	L	H	N	GLY	V	95
R	-	CA	THR	A	270	L	H	CA	GLY	V	95
R	-	CA	THR	A	270	L	H	C	GLY	V	95
R	-	CA	THR	A	270	L	H	H	GLY	V	95
R	-	CA	THR	A	270	L	H	HA2	GLY	V	95
R	-	CA	THR	A	270	L	H	HA3	GLY	V	95
R	-	C	THR	A	270	L	S	OG	SER	V	92
R	-	C	THR	A	270	L	S	H	SER	V	92
R	-	C	THR	A	270	L	S	HG	SER	V	92
R	-	C	THR	A	270	L	H	N	GLY	V	95
R	-	C	THR	A	270	L	H	CA	GLY	V	95
R	-	C	THR	A	270	L	H	H	GLY	V	95
R	-	C	THR	A	270	L	H	HA2	GLY	V	95
R	-	C	THR	A	270	L	H	HA3	GLY	V	95
R	-	CB	THR	A	270	L	S	HD11	ILE	V	91
R	-	CB	THR	A	270	L	H	C	SER	V	94
R	-	CB	THR	A	270	L	H	N	GLY	V	95
R	-	CB	THR	A	270	L	H	CA	GLY	V	95
R	-	CB	THR	A	270	L	H	C	GLY	V	95
R	-	CB	THR	A	270	L	H	O	GLY	V	95
R	-	CB	THR	A	270	L	H	H	GLY	V	95
R	-	CB	THR	A	270	L	H	HA2	GLY	V	95
R	-	CB	THR	A	270	L	H	HA3	GLY	V	95
R	-	CB	THR	A	270	L	H	HB3	LEU	V	98
R	-	CB	THR	A	270	L	H	HD21	LEU	V	98
R	-	O	THR	A	270	L	S	HG12	ILE	V	91
R	-	O	THR	A	270	L	S	HG13	ILE	V	91
R	-	O	THR	A	270	L	S	N	SER	V	92
R	-	O	THR	A	270	L	S	CB	SER	V	92
R	-	O	THR	A	270	L	S	OG	SER	V	92
R	-	O	THR	A	270	L	S	H	SER	V	92
R	-	O	THR	A	270	L	S	HB3	SER	V	92
R	-	O	THR	A	270	L	S	HG	SER	V	92
R	-	O	THR	A	270	L	H	CA	GLY	V	95
R	-	O	THR	A	270	L	H	H	GLY	V	95
R	-	O	THR	A	270	L	H	HA2	GLY	V	95
R	-	O	THR	A	270	L	H	HA3	GLY	V	95
R	-	CG2	THR	A	270	L	S	CG1	ILE	V	91
R	-	CG2	THR	A	270	L	S	CD1	ILE	V	91
R	-	CG2	THR	A	270	L	S	HG12	ILE	V	91
R	-	CG2	THR	A	270	L	S	HG13	ILE	V	91
R	-	CG2	THR	A	270	L	S	HD11	ILE	V	91
R	-	CG2	THR	A	270	L	S	HD13	ILE	V	91
R	-	CG2	THR	A	270	L	H	C	SER	V	94
R	-	CG2	THR	A	270	L	H	O	SER	V	94
R	-	CG2	THR	A	270	L	H	N	GLY	V	95
R	-	CG2	THR	A	270	L	H	CA	GLY	V	95
R	-	CG2	THR	A	270	L	H	C	GLY	V	95
R	-	CG2	THR	A	270	L	H	O	GLY	V	95
R	-	CG2	THR	A	270	L	H	H	GLY	V	95
R	-	CG2	THR	A	270	L	H	HA2	GLY	V	95
R	-	CG2	THR	A	270	L	H	HA3	GLY	V	95
R	-	CG2	THR	A	270	L	H	N	CYS	V	96
R	-	CG2	THR	A	270	L	H	H	CYS	V	96
R	-	CG2	THR	A	270	L	H	HA	CYS	V	96
R	-	CG2	THR	A	270	L	H	HB3	LEU	V	98
R	-	CG2	THR	A	270	L	H	H	GLN	V	99
R	-	OG1	THR	A	270	L	H	C	SER	V	94
R	-	OG1	THR	A	270	L	H	O	SER	V	94
R	-	OG1	THR	A	270	L	H	N	GLY	V	95
R	-	OG1	THR	A	270	L	H	CA	GLY	V	95
R	-	OG1	THR	A	270	L	H	C	GLY	V	95
R	-	OG1	THR	A	270	L	H	O	GLY	V	95
R	-	OG1	THR	A	270	L	H	HA2	GLY	V	95
R	-	OG1	THR	A	270	L	H	HA3	GLY	V	95
R	-	OG1	THR	A	270	L	H	CB	LEU	V	98
R	-	OG1	THR	A	270	L	H	CG	LEU	V	98
R	-	OG1	THR	A	270	L	H	CD2	LEU	V	98
R	-	OG1	THR	A	270	L	H	H	LEU	V	98
R	-	OG1	THR	A	270	L	H	HB2	LEU	V	98
R	-	OG1	THR	A	270	L	H	HB3	LEU	V	98
R	-	OG1	THR	A	270	L	H	HD21	LEU	V	98
R	-	OG1	THR	A	270	L	H	HD22	LEU	V	98
R	-	OG1	THR	A	270	L	H	H	GLN	V	99
R	-	N	ILE	A	271	L	H	HA3	GLY	V	95
R	-	CG1	ILE	A	271	L	H	HD12	LEU	V	79
R	-	CD1	ILE	A	271	L	H	HD12	LEU	V	79
R	H	CD2	HIS	A	274	L	-	HH11	ARG	V	88
R	H	CD2	HIS	A	274	L	-	HH12	ARG	V	88
R	H	NE2	HIS	A	274	L	-	HH11	ARG	V	88
R	H	CB	ILE	A	275	L	H	NE2	HIS	V	82
R	H	CB	ILE	A	275	L	H	HE1	HIS	V	82
R	H	CB	ILE	A	275	L	H	HE2	HIS	V	82
R	H	O	ILE	A	275	L	H	HE1	HIS	V	82
R	H	CG1	ILE	A	275	L	H	NE2	HIS	V	82
R	H	CG1	ILE	A	275	L	H	HE2	HIS	V	82
R	H	CG2	ILE	A	275	L	H	CG	HIS	V	82
R	H	CG2	ILE	A	275	L	H	CD2	HIS	V	82
R	H	CG2	ILE	A	275	L	H	ND1	HIS	V	82
R	H	CG2	ILE	A	275	L	H	CE1	HIS	V	82
R	H	CG2	ILE	A	275	L	H	NE2	HIS	V	82
R	H	CG2	ILE	A	275	L	H	HD2	HIS	V	82
R	H	CG2	ILE	A	275	L	H	HE1	HIS	V	82
R	H	CG2	ILE	A	275	L	H	HE2	HIS	V	82
R	H	CD1	ILE	A	275	L	H	NE2	HIS	V	82
R	H	CD1	ILE	A	275	L	H	HE2	HIS	V	82
R	H	CD1	ILE	A	278	L	-	NH1	ARG	V	88
R	H	CD1	ILE	A	278	L	-	HH11	ARG	V	88
R	H	CD1	ILE	A	278	L	-	HH12	ARG	V	88
R	H	CE	MET	A	279	L	H	ND1	HIS	V	82
R	H	CE	MET	A	279	L	H	HA	HIS	V	82
R	H	CE	MET	A	279	L	H	HB3	HIS	V	82
R	H	CE	MET	A	279	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	282	L	H	CD2	LEU	V	85
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	282	L	H	HD23	LEU	V	85
R	H	CE	MET	A	286	L	H	HD22	LEU	V	85
R	H	CE	MET	A	286	L	H	HD23	LEU	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