IID

Q8NGZ3_Q96R09.6 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	GLU	A	193	L	H	ASN	V	93
R	H	TYR	A	197	L	H	PHE	V	100
R	H	TYR	A	197	L	H	PHE	V	101
R	H	TYR	A	197	L	H	VAL	V	97
R	H	ILE	A	201	L	H	PHE	V	100
R	H	ILE	A	201	L	H	PHE	V	101
R	H	ILE	A	205	L	H	PHE	V	101
R	H	ILE	A	205	L	H	PHE	V	151
R	H	PHE	A	208	L	H	MET	V	44
R	H	PHE	A	208	L	H	LEU	V	66
R	H	ILE	A	209	L	H	LEU	V	144
R	H	ILE	A	209	L	H	TYR	V	147
R	H	CYS	A	212	L	H	PHE	V	59
R	H	ILE	A	213	L	H	ALA	V	140
R	H	ILE	A	213	L	H	LEU	V	144
R	H	GLY	A	216	L	H	ALA	V	136
R	H	PHE	A	217	L	H	ALA	V	136
R	H	PHE	A	217	L	H	SER	V	137
R	H	PHE	A	217	L	H	ALA	V	140
R	H	ILE	A	219	L	-	HIS	V	54
R	H	VAL	A	220	L	-	THR	V	135
R	H	VAL	A	220	L	H	ALA	V	136
R	H	LEU	A	223	L	-	HIS	V	54
R	H	LEU	A	223	L	-	THR	V	55
R	H	ARG	A	224	L	-	THR	V	135
R	H	PHE	A	235	L	H	ARG	V	305
R	H	PHE	A	235	L	H	MET	V	49
R	H	PHE	A	235	L	-	ASP	V	50
R	H	PHE	A	235	L	H	SER	V	51
R	H	SER	A	239	L	H	MET	V	49
R	H	LEU	A	242	L	H	LEU	V	48
R	H	THR	A	243	L	H	MET	V	49
R	H	THR	A	246	L	H	LEU	V	45
R	H	THR	A	246	L	H	LEU	V	48
R	H	SER	A	250	L	H	LEU	V	41
R	H	SER	A	250	L	H	PHE	V	69
R	H	ILE	A	253	L	H	LEU	V	66
R	H	ILE	A	253	L	H	PHE	V	69
R	H	TYR	A	254	L	H	TYR	V	33
R	H	TYR	A	254	L	H	LEU	V	37
R	H	TYR	A	254	L	H	PHE	V	69
R	H	TYR	A	256	L	H	PHE	V	101
R	-	ILE	A	257	L	H	LEU	V	105
R	-	ILE	A	257	L	H	PHE	V	69
R	-	ILE	A	257	L	H	GLY	V	70
R	-	ILE	A	257	L	H	SER	V	73
R	-	ILE	A	257	L	H	ALA	V	74
R	-	ARG	A	258	L	H	SER	V	73
R	-	ARG	A	258	L	H	ALA	V	74
R	-	ARG	A	258	L	H	PRO	V	77
R	-	PRO	A	259	L	H	SER	V	73
R	-	PRO	A	259	L	H	ALA	V	74
R	-	PRO	A	259	L	H	LYS	V	78
R	-	PRO	A	259	L	S	ILE	V	90
R	-	PRO	A	259	L	H	ALA	V	94
R	-	PRO	A	259	L	H	GLN	V	98
R	H	ALA	A	260	L	H	ALA	V	94
R	H	SER	A	261	L	H	LYS	V	78
R	H	SER	A	261	L	-	ASP	V	87
R	H	SER	A	261	L	S	ILE	V	90
R	H	SER	A	261	L	S	SER	V	91
R	H	SER	A	261	L	H	ALA	V	94
R	H	SER	A	262	L	H	PRO	V	77
R	H	SER	A	262	L	H	LYS	V	78
R	-	THR	A	264	L	-	ARG	V	85
R	H	ARG	A	267	L	H	TYR	V	33

- 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

Q8NGZ3_Q96R09.6 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	CD	GLU	A	193	L	H	HD21	ASN	V	93
R	H	OE1	GLU	A	193	L	H	HD21	ASN	V	93
R	H	OE2	GLU	A	193	L	H	ND2	ASN	V	93
R	H	OE2	GLU	A	193	L	H	HD21	ASN	V	93
R	H	OE2	GLU	A	193	L	H	HD22	ASN	V	93
R	H	CD2	TYR	A	197	L	H	HG13	VAL	V	97
R	H	CD2	TYR	A	197	L	H	HG22	VAL	V	97
R	H	CD2	TYR	A	197	L	H	HE2	PHE	V	101
R	H	CD2	TYR	A	197	L	H	HZ	PHE	V	101
R	H	CE2	TYR	A	197	L	H	HG13	VAL	V	97
R	H	CE2	TYR	A	197	L	H	HG22	VAL	V	97
R	H	CE2	TYR	A	197	L	H	CE2	PHE	V	101
R	H	CE2	TYR	A	197	L	H	CZ	PHE	V	101
R	H	CE2	TYR	A	197	L	H	HE2	PHE	V	101
R	H	CE2	TYR	A	197	L	H	HZ	PHE	V	101
R	H	OH	TYR	A	197	L	H	CB	PHE	V	100
R	H	OH	TYR	A	197	L	H	CG	PHE	V	100
R	H	OH	TYR	A	197	L	H	CD1	PHE	V	100
R	H	OH	TYR	A	197	L	H	CD2	PHE	V	100
R	H	OH	TYR	A	197	L	H	CE1	PHE	V	100
R	H	OH	TYR	A	197	L	H	CZ	PHE	V	100
R	H	OH	TYR	A	197	L	H	HB3	PHE	V	100
R	H	OH	TYR	A	197	L	H	HD1	PHE	V	100
R	H	OH	TYR	A	197	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	197	L	H	CE2	PHE	V	101
R	H	OH	TYR	A	197	L	H	CZ	PHE	V	101
R	H	OH	TYR	A	197	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	197	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	197	L	H	HG13	VAL	V	97
R	H	CZ	TYR	A	197	L	H	HG22	VAL	V	97
R	H	CZ	TYR	A	197	L	H	CD1	PHE	V	100
R	H	CZ	TYR	A	197	L	H	CE1	PHE	V	100
R	H	CZ	TYR	A	197	L	H	HD1	PHE	V	100
R	H	CZ	TYR	A	197	L	H	HE1	PHE	V	100
R	H	CZ	TYR	A	197	L	H	CE2	PHE	V	101
R	H	CZ	TYR	A	197	L	H	HE2	PHE	V	101
R	H	CZ	TYR	A	197	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	201	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	201	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	201	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	205	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	205	L	H	CE2	PHE	V	151
R	H	CG2	ILE	A	205	L	H	HE2	PHE	V	151
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	205	L	H	CE1	PHE	V	151
R	H	CD1	ILE	A	205	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	151
R	H	CD1	ILE	A	205	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	208	L	H	HD23	LEU	V	66
R	H	CD1	PHE	A	208	L	H	CD2	LEU	V	66
R	H	CD1	PHE	A	208	L	H	HD21	LEU	V	66
R	H	CD1	PHE	A	208	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	208	L	H	HD23	LEU	V	66
R	H	CE1	PHE	A	208	L	H	CD2	LEU	V	66
R	H	CE1	PHE	A	208	L	H	HD21	LEU	V	66
R	H	CE1	PHE	A	208	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	208	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	208	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	208	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	208	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	208	L	H	CD2	LEU	V	66
R	H	CZ	PHE	A	208	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	208	L	H	HD21	LEU	V	66
R	H	CZ	PHE	A	208	L	H	HD22	LEU	V	66
R	H	CZ	PHE	A	208	L	H	HD23	LEU	V	66
R	H	CB	ILE	A	209	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	209	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	209	L	H	HB2	LEU	V	144
R	H	CG2	ILE	A	209	L	H	HD11	LEU	V	144
R	H	CG2	ILE	A	209	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	209	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	209	L	H	HD11	LEU	V	144
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	209	L	H	HB2	TYR	V	147
R	H	CD1	ILE	A	209	L	H	HB3	TYR	V	147
R	H	CA	CYS	A	212	L	H	HE2	PHE	V	59
R	H	C	CYS	A	212	L	H	HE2	PHE	V	59
R	H	CB	CYS	A	212	L	H	HE2	PHE	V	59
R	H	O	CYS	A	212	L	H	CE2	PHE	V	59
R	H	O	CYS	A	212	L	H	HE2	PHE	V	59
R	H	O	CYS	A	212	L	H	HZ	PHE	V	59
R	H	CA	ILE	A	213	L	H	CB	ALA	V	140
R	H	CA	ILE	A	213	L	H	HB1	ALA	V	140
R	H	CA	ILE	A	213	L	H	HB3	ALA	V	140
R	H	CB	ILE	A	213	L	H	CB	ALA	V	140
R	H	CB	ILE	A	213	L	H	HB1	ALA	V	140
R	H	O	ILE	A	213	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	213	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	213	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	213	L	H	HB2	LEU	V	144
R	H	CG1	ILE	A	213	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	213	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	213	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	213	L	H	HB2	ALA	V	140
R	H	CG2	ILE	A	213	L	H	HB3	ALA	V	140
R	H	CD1	ILE	A	213	L	H	HB1	ALA	V	140
R	H	CD1	ILE	A	213	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	213	L	H	HB2	LEU	V	144
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	213	L	H	HD23	LEU	V	144
R	H	CA	GLY	A	216	L	H	CB	ALA	V	136
R	H	CA	GLY	A	216	L	H	HB1	ALA	V	136
R	H	C	GLY	A	216	L	H	CA	ALA	V	136
R	H	C	GLY	A	216	L	H	CB	ALA	V	136
R	H	C	GLY	A	216	L	H	HA	ALA	V	136
R	H	C	GLY	A	216	L	H	HB1	ALA	V	136
R	H	C	GLY	A	216	L	H	HB2	ALA	V	136
R	H	C	GLY	A	216	L	H	HB3	ALA	V	136
R	H	O	GLY	A	216	L	H	CA	ALA	V	136
R	H	O	GLY	A	216	L	H	CB	ALA	V	136
R	H	O	GLY	A	216	L	H	HA	ALA	V	136
R	H	O	GLY	A	216	L	H	HB1	ALA	V	136
R	H	O	GLY	A	216	L	H	HB2	ALA	V	136
R	H	O	GLY	A	216	L	H	HB3	ALA	V	136
R	H	N	PHE	A	217	L	H	CB	ALA	V	136
R	H	N	PHE	A	217	L	H	HB1	ALA	V	136
R	H	N	PHE	A	217	L	H	HB2	ALA	V	136
R	H	N	PHE	A	217	L	H	HB3	ALA	V	136
R	H	CA	PHE	A	217	L	H	CB	ALA	V	136
R	H	CA	PHE	A	217	L	H	HB1	ALA	V	136
R	H	CA	PHE	A	217	L	H	HB2	ALA	V	136
R	H	CA	PHE	A	217	L	H	HB3	ALA	V	136
R	H	C	PHE	A	217	L	H	CB	ALA	V	136
R	H	C	PHE	A	217	L	H	HB1	ALA	V	136
R	H	C	PHE	A	217	L	H	HB2	ALA	V	136
R	H	C	PHE	A	217	L	H	HB3	ALA	V	136
R	H	CB	PHE	A	217	L	H	HB1	ALA	V	136
R	H	CB	PHE	A	217	L	H	HB3	ALA	V	136
R	H	O	PHE	A	217	L	H	CB	ALA	V	136
R	H	O	PHE	A	217	L	H	HB1	ALA	V	136
R	H	O	PHE	A	217	L	H	HB2	ALA	V	136
R	H	O	PHE	A	217	L	H	HB3	ALA	V	136
R	H	CG	PHE	A	217	L	H	HB1	ALA	V	136
R	H	CG	PHE	A	217	L	H	HB3	ALA	V	136
R	H	CG	PHE	A	217	L	H	HA	SER	V	137
R	H	CG	PHE	A	217	L	H	HB2	SER	V	137
R	H	CD1	PHE	A	217	L	H	C	ALA	V	136
R	H	CD1	PHE	A	217	L	H	CB	ALA	V	136
R	H	CD1	PHE	A	217	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	217	L	H	HB3	ALA	V	136
R	H	CD1	PHE	A	217	L	H	N	SER	V	137
R	H	CD1	PHE	A	217	L	H	CA	SER	V	137
R	H	CD1	PHE	A	217	L	H	CB	SER	V	137
R	H	CD1	PHE	A	217	L	H	H	SER	V	137
R	H	CD1	PHE	A	217	L	H	HA	SER	V	137
R	H	CD1	PHE	A	217	L	H	HB2	SER	V	137
R	H	CD1	PHE	A	217	L	H	HB3	SER	V	137
R	H	CD2	PHE	A	217	L	H	HA	SER	V	137
R	H	CE1	PHE	A	217	L	H	C	ALA	V	136
R	H	CE1	PHE	A	217	L	H	N	SER	V	137
R	H	CE1	PHE	A	217	L	H	CA	SER	V	137
R	H	CE1	PHE	A	217	L	H	C	SER	V	137
R	H	CE1	PHE	A	217	L	H	CB	SER	V	137
R	H	CE1	PHE	A	217	L	H	OG	SER	V	137
R	H	CE1	PHE	A	217	L	H	H	SER	V	137
R	H	CE1	PHE	A	217	L	H	HA	SER	V	137
R	H	CE1	PHE	A	217	L	H	HB2	SER	V	137
R	H	CE1	PHE	A	217	L	H	HB3	SER	V	137
R	H	CE1	PHE	A	217	L	H	HG	SER	V	137
R	H	CE2	PHE	A	217	L	H	CA	SER	V	137
R	H	CE2	PHE	A	217	L	H	CB	SER	V	137
R	H	CE2	PHE	A	217	L	H	HA	SER	V	137
R	H	CE2	PHE	A	217	L	H	HB2	SER	V	137
R	H	CE2	PHE	A	217	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	217	L	H	N	SER	V	137
R	H	CZ	PHE	A	217	L	H	CA	SER	V	137
R	H	CZ	PHE	A	217	L	H	CB	SER	V	137
R	H	CZ	PHE	A	217	L	H	OG	SER	V	137
R	H	CZ	PHE	A	217	L	H	H	SER	V	137
R	H	CZ	PHE	A	217	L	H	HA	SER	V	137
R	H	CZ	PHE	A	217	L	H	HB2	SER	V	137
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	137
R	H	CZ	PHE	A	217	L	H	HG	SER	V	137
R	H	CZ	PHE	A	217	L	H	HB2	ALA	V	140
R	H	CA	ILE	A	219	L	-	HB3	HIS	V	54
R	H	CB	ILE	A	219	L	-	CB	HIS	V	54
R	H	CB	ILE	A	219	L	-	HB3	HIS	V	54
R	H	CG1	ILE	A	219	L	-	CB	HIS	V	54
R	H	CG1	ILE	A	219	L	-	CG	HIS	V	54
R	H	CG1	ILE	A	219	L	-	ND1	HIS	V	54
R	H	CG1	ILE	A	219	L	-	CE1	HIS	V	54
R	H	CG1	ILE	A	219	L	-	HB3	HIS	V	54
R	H	CG2	ILE	A	219	L	-	CA	HIS	V	54
R	H	CG2	ILE	A	219	L	-	C	HIS	V	54
R	H	CG2	ILE	A	219	L	-	CB	HIS	V	54
R	H	CG2	ILE	A	219	L	-	O	HIS	V	54
R	H	CG2	ILE	A	219	L	-	CG	HIS	V	54
R	H	CG2	ILE	A	219	L	-	HA	HIS	V	54
R	H	CG2	ILE	A	219	L	-	HB2	HIS	V	54
R	H	CG2	ILE	A	219	L	-	HB3	HIS	V	54
R	H	CD1	ILE	A	219	L	-	CB	HIS	V	54
R	H	CD1	ILE	A	219	L	-	CG	HIS	V	54
R	H	CD1	ILE	A	219	L	-	CD2	HIS	V	54
R	H	CD1	ILE	A	219	L	-	ND1	HIS	V	54
R	H	CD1	ILE	A	219	L	-	HA	HIS	V	54
R	H	CD1	ILE	A	219	L	-	HB3	HIS	V	54
R	H	N	VAL	A	220	L	H	CB	ALA	V	136
R	H	N	VAL	A	220	L	H	HB2	ALA	V	136
R	H	CA	VAL	A	220	L	H	CB	ALA	V	136
R	H	CA	VAL	A	220	L	H	HB2	ALA	V	136
R	H	CB	VAL	A	220	L	H	N	ALA	V	136
R	H	CB	VAL	A	220	L	H	CA	ALA	V	136
R	H	CB	VAL	A	220	L	H	CB	ALA	V	136
R	H	CB	VAL	A	220	L	H	H	ALA	V	136
R	H	CB	VAL	A	220	L	H	HB1	ALA	V	136
R	H	CB	VAL	A	220	L	H	HB2	ALA	V	136
R	H	CB	VAL	A	220	L	H	HB3	ALA	V	136
R	H	CG1	VAL	A	220	L	-	HA	THR	V	135
R	H	CG1	VAL	A	220	L	-	HB	THR	V	135
R	H	CG1	VAL	A	220	L	H	N	ALA	V	136
R	H	CG1	VAL	A	220	L	H	CB	ALA	V	136
R	H	CG1	VAL	A	220	L	H	H	ALA	V	136
R	H	CG1	VAL	A	220	L	H	HB2	ALA	V	136
R	H	CG1	VAL	A	220	L	H	HB3	ALA	V	136
R	H	CG2	VAL	A	220	L	-	C	THR	V	135
R	H	CG2	VAL	A	220	L	-	HA	THR	V	135
R	H	CG2	VAL	A	220	L	H	N	ALA	V	136
R	H	CG2	VAL	A	220	L	H	CA	ALA	V	136
R	H	CG2	VAL	A	220	L	H	CB	ALA	V	136
R	H	CG2	VAL	A	220	L	H	H	ALA	V	136
R	H	CG2	VAL	A	220	L	H	HA	ALA	V	136
R	H	CG2	VAL	A	220	L	H	HB1	ALA	V	136
R	H	CG2	VAL	A	220	L	H	HB2	ALA	V	136
R	H	CG2	VAL	A	220	L	H	HB3	ALA	V	136
R	H	CG	LEU	A	223	L	-	O	HIS	V	54
R	H	CD1	LEU	A	223	L	-	O	HIS	V	54
R	H	CD1	LEU	A	223	L	-	HA	THR	V	55
R	H	NH2	ARG	A	224	L	-	HG21	THR	V	135
R	H	NH2	ARG	A	224	L	-	HG22	THR	V	135
R	H	CB	PHE	A	235	L	H	CB	SER	V	51
R	H	CB	PHE	A	235	L	H	HB3	SER	V	51
R	H	CB	PHE	A	235	L	H	HG	SER	V	51
R	H	CG	PHE	A	235	L	H	CB	SER	V	51
R	H	CG	PHE	A	235	L	H	OG	SER	V	51
R	H	CG	PHE	A	235	L	H	H	SER	V	51
R	H	CG	PHE	A	235	L	H	HB2	SER	V	51
R	H	CG	PHE	A	235	L	H	HB3	SER	V	51
R	H	CG	PHE	A	235	L	H	HG	SER	V	51
R	H	CD1	PHE	A	235	L	H	OG	SER	V	51
R	H	CD1	PHE	A	235	L	H	H	SER	V	51
R	H	CD1	PHE	A	235	L	H	HB3	SER	V	51
R	H	CD1	PHE	A	235	L	H	HG	SER	V	51
R	H	CD2	PHE	A	235	L	H	N	SER	V	51
R	H	CD2	PHE	A	235	L	H	CA	SER	V	51
R	H	CD2	PHE	A	235	L	H	CB	SER	V	51
R	H	CD2	PHE	A	235	L	H	OG	SER	V	51
R	H	CD2	PHE	A	235	L	H	H	SER	V	51
R	H	CD2	PHE	A	235	L	H	HA	SER	V	51
R	H	CD2	PHE	A	235	L	H	HB2	SER	V	51
R	H	CD2	PHE	A	235	L	H	HB3	SER	V	51
R	H	CD2	PHE	A	235	L	H	HG	SER	V	51
R	H	CE1	PHE	A	235	L	H	O	MET	V	49
R	H	CE1	PHE	A	235	L	-	HA	ASP	V	50
R	H	CE1	PHE	A	235	L	H	N	SER	V	51
R	H	CE1	PHE	A	235	L	H	OG	SER	V	51
R	H	CE1	PHE	A	235	L	H	H	SER	V	51
R	H	CE1	PHE	A	235	L	H	HB3	SER	V	51
R	H	CE1	PHE	A	235	L	H	HH12	ARG	V	305
R	H	CE1	PHE	A	235	L	H	HH22	ARG	V	305
R	H	CE2	PHE	A	235	L	H	O	MET	V	49
R	H	CE2	PHE	A	235	L	-	CA	ASP	V	50
R	H	CE2	PHE	A	235	L	-	C	ASP	V	50
R	H	CE2	PHE	A	235	L	-	HA	ASP	V	50
R	H	CE2	PHE	A	235	L	H	N	SER	V	51
R	H	CE2	PHE	A	235	L	H	CA	SER	V	51
R	H	CE2	PHE	A	235	L	H	C	SER	V	51
R	H	CE2	PHE	A	235	L	H	CB	SER	V	51
R	H	CE2	PHE	A	235	L	H	OG	SER	V	51
R	H	CE2	PHE	A	235	L	H	H	SER	V	51
R	H	CE2	PHE	A	235	L	H	HA	SER	V	51
R	H	CE2	PHE	A	235	L	H	HB2	SER	V	51
R	H	CE2	PHE	A	235	L	H	HB3	SER	V	51
R	H	CE2	PHE	A	235	L	H	HG	SER	V	51
R	H	CZ	PHE	A	235	L	H	C	MET	V	49
R	H	CZ	PHE	A	235	L	H	O	MET	V	49
R	H	CZ	PHE	A	235	L	-	N	ASP	V	50
R	H	CZ	PHE	A	235	L	-	CA	ASP	V	50
R	H	CZ	PHE	A	235	L	-	C	ASP	V	50
R	H	CZ	PHE	A	235	L	-	HA	ASP	V	50
R	H	CZ	PHE	A	235	L	H	N	SER	V	51
R	H	CZ	PHE	A	235	L	H	CA	SER	V	51
R	H	CZ	PHE	A	235	L	H	CB	SER	V	51
R	H	CZ	PHE	A	235	L	H	OG	SER	V	51
R	H	CZ	PHE	A	235	L	H	H	SER	V	51
R	H	CZ	PHE	A	235	L	H	HA	SER	V	51
R	H	CZ	PHE	A	235	L	H	HB3	SER	V	51
R	H	CZ	PHE	A	235	L	H	HG	SER	V	51
R	H	CZ	PHE	A	235	L	H	HH12	ARG	V	305
R	H	CB	SER	A	239	L	H	HA	MET	V	49
R	H	CA	LEU	A	242	L	H	HD23	LEU	V	48
R	H	C	LEU	A	242	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	242	L	H	CB	LEU	V	48
R	H	CB	LEU	A	242	L	H	CD2	LEU	V	48
R	H	CB	LEU	A	242	L	H	HB3	LEU	V	48
R	H	CB	LEU	A	242	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	242	L	H	HD23	LEU	V	48
R	H	O	LEU	A	242	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	242	L	H	CD2	LEU	V	48
R	H	CG	LEU	A	242	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	242	L	H	HD21	LEU	V	48
R	H	CG	LEU	A	242	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	242	L	H	CA	LEU	V	48
R	H	CD1	LEU	A	242	L	H	CB	LEU	V	48
R	H	CD1	LEU	A	242	L	H	O	LEU	V	48
R	H	CD1	LEU	A	242	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	242	L	H	HA	LEU	V	48
R	H	CD1	LEU	A	242	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	242	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	242	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	242	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	242	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	242	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	242	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	242	L	H	HD23	LEU	V	48
R	H	OG1	THR	A	243	L	H	HG2	MET	V	49
R	H	CA	THR	A	246	L	H	HD23	LEU	V	45
R	H	C	THR	A	246	L	H	HD23	LEU	V	45
R	H	CB	THR	A	246	L	H	CD2	LEU	V	45
R	H	CB	THR	A	246	L	H	HD21	LEU	V	45
R	H	CB	THR	A	246	L	H	HD22	LEU	V	45
R	H	CB	THR	A	246	L	H	HD23	LEU	V	45
R	H	CB	THR	A	246	L	H	HD11	LEU	V	48
R	H	CB	THR	A	246	L	H	HD12	LEU	V	48
R	H	CG2	THR	A	246	L	H	CG	LEU	V	45
R	H	CG2	THR	A	246	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	246	L	H	HG	LEU	V	45
R	H	CG2	THR	A	246	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	246	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	246	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	246	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	246	L	H	HD11	LEU	V	48
R	H	OG1	THR	A	246	L	H	CD2	LEU	V	45
R	H	OG1	THR	A	246	L	H	HD21	LEU	V	45
R	H	OG1	THR	A	246	L	H	HD23	LEU	V	45
R	H	OG1	THR	A	246	L	H	CD1	LEU	V	48
R	H	OG1	THR	A	246	L	H	HD11	LEU	V	48
R	H	OG1	THR	A	246	L	H	HD12	LEU	V	48
R	H	OG1	THR	A	246	L	H	HD13	LEU	V	48
R	H	CB	SER	A	250	L	H	HD22	LEU	V	41
R	H	O	SER	A	250	L	H	HZ	PHE	V	69
R	H	OG	SER	A	250	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	253	L	H	HE1	PHE	V	69
R	H	C	ILE	A	253	L	H	HE1	PHE	V	69
R	H	C	ILE	A	253	L	H	HZ	PHE	V	69
R	H	CB	ILE	A	253	L	H	HE1	PHE	V	69
R	H	O	ILE	A	253	L	H	HE1	PHE	V	69
R	H	CG2	ILE	A	253	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	253	L	H	CD1	PHE	V	69
R	H	CG2	ILE	A	253	L	H	CE1	PHE	V	69
R	H	CG2	ILE	A	253	L	H	HD1	PHE	V	69
R	H	CG2	ILE	A	253	L	H	HE1	PHE	V	69
R	H	CD1	ILE	A	253	L	H	CD1	LEU	V	66
R	H	CD1	ILE	A	253	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	253	L	H	HD13	LEU	V	66
R	H	N	TYR	A	254	L	H	HE1	PHE	V	69
R	H	N	TYR	A	254	L	H	HZ	PHE	V	69
R	H	CA	TYR	A	254	L	H	CZ	PHE	V	69
R	H	CA	TYR	A	254	L	H	HZ	PHE	V	69
R	H	CB	TYR	A	254	L	H	CZ	PHE	V	69
R	H	CB	TYR	A	254	L	H	HZ	PHE	V	69
R	H	CG	TYR	A	254	L	H	HZ	PHE	V	69
R	H	CD2	TYR	A	254	L	H	HH	TYR	V	33
R	H	CD2	TYR	A	254	L	H	HE2	PHE	V	69
R	H	CD2	TYR	A	254	L	H	HZ	PHE	V	69
R	H	CE2	TYR	A	254	L	H	OH	TYR	V	33
R	H	CE2	TYR	A	254	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	254	L	H	HD11	LEU	V	37
R	H	O	TYR	A	256	L	H	HE2	PHE	V	101
R	-	C	ILE	A	257	L	H	HA	ALA	V	74
R	-	CB	ILE	A	257	L	H	HA2	GLY	V	70
R	-	CB	ILE	A	257	L	H	HB2	SER	V	73
R	-	O	ILE	A	257	L	H	CA	ALA	V	74
R	-	O	ILE	A	257	L	H	CB	ALA	V	74
R	-	O	ILE	A	257	L	H	HA	ALA	V	74
R	-	O	ILE	A	257	L	H	HB1	ALA	V	74
R	-	O	ILE	A	257	L	H	HB3	ALA	V	74
R	-	CG1	ILE	A	257	L	H	HA2	GLY	V	70
R	-	CG2	ILE	A	257	L	H	CA	GLY	V	70
R	-	CG2	ILE	A	257	L	H	C	GLY	V	70
R	-	CG2	ILE	A	257	L	H	O	GLY	V	70
R	-	CG2	ILE	A	257	L	H	HA2	GLY	V	70
R	-	CG2	ILE	A	257	L	H	CB	SER	V	73
R	-	CG2	ILE	A	257	L	H	HB2	SER	V	73
R	-	CG2	ILE	A	257	L	H	N	ALA	V	74
R	-	CG2	ILE	A	257	L	H	CB	ALA	V	74
R	-	CG2	ILE	A	257	L	H	H	ALA	V	74
R	-	CG2	ILE	A	257	L	H	HA	ALA	V	74
R	-	CG2	ILE	A	257	L	H	HB3	ALA	V	74
R	-	CD1	ILE	A	257	L	H	HE1	PHE	V	69
R	-	CD1	ILE	A	257	L	H	CA	GLY	V	70
R	-	CD1	ILE	A	257	L	H	HA2	GLY	V	70
R	-	CD1	ILE	A	257	L	H	HA3	GLY	V	70
R	-	CD1	ILE	A	257	L	H	HD13	LEU	V	105
R	-	N	ARG	A	258	L	H	HA	ALA	V	74
R	-	CA	ARG	A	258	L	H	O	SER	V	73
R	-	CA	ARG	A	258	L	H	HA	ALA	V	74
R	-	CG	ARG	A	258	L	H	O	SER	V	73
R	-	CG	ARG	A	258	L	H	HB3	SER	V	73
R	-	CG	ARG	A	258	L	H	HG2	PRO	V	77
R	-	CD	ARG	A	258	L	H	HG2	PRO	V	77
R	-	N	PRO	A	259	L	H	HA	ALA	V	74
R	-	CB	PRO	A	259	L	S	HD11	ILE	V	90
R	-	CB	PRO	A	259	L	H	HB2	ALA	V	94
R	-	CB	PRO	A	259	L	H	HB2	GLN	V	98
R	-	CB	PRO	A	259	L	H	HE21	GLN	V	98
R	-	CG	PRO	A	259	L	H	C	ALA	V	74
R	-	CG	PRO	A	259	L	H	O	ALA	V	74
R	-	CG	PRO	A	259	L	H	HA	ALA	V	74
R	-	CG	PRO	A	259	L	H	HB2	LYS	V	78
R	-	CG	PRO	A	259	L	H	CB	GLN	V	98
R	-	CG	PRO	A	259	L	H	NE2	GLN	V	98
R	-	CG	PRO	A	259	L	H	HB2	GLN	V	98
R	-	CG	PRO	A	259	L	H	HG2	GLN	V	98
R	-	CG	PRO	A	259	L	H	HE21	GLN	V	98
R	-	CG	PRO	A	259	L	H	HE22	GLN	V	98
R	-	CD	PRO	A	259	L	H	O	SER	V	73
R	-	CD	PRO	A	259	L	H	CA	ALA	V	74
R	-	CD	PRO	A	259	L	H	C	ALA	V	74
R	-	CD	PRO	A	259	L	H	O	ALA	V	74
R	-	CD	PRO	A	259	L	H	HA	ALA	V	74
R	-	CD	PRO	A	259	L	H	HE21	GLN	V	98
R	H	N	ALA	A	260	L	H	CB	ALA	V	94
R	H	N	ALA	A	260	L	H	HB1	ALA	V	94
R	H	N	ALA	A	260	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	260	L	H	HB1	ALA	V	94
R	H	C	ALA	A	260	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	260	L	H	HB1	ALA	V	94
R	H	N	SER	A	261	L	H	CB	ALA	V	94
R	H	N	SER	A	261	L	H	HB1	ALA	V	94
R	H	N	SER	A	261	L	H	HB2	ALA	V	94
R	H	CA	SER	A	261	L	S	HG13	ILE	V	90
R	H	C	SER	A	261	L	H	HD3	LYS	V	78
R	H	C	SER	A	261	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	261	L	H	HD3	LYS	V	78
R	H	CB	SER	A	261	L	H	HE2	LYS	V	78
R	H	CB	SER	A	261	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	261	L	S	CG1	ILE	V	90
R	H	CB	SER	A	261	L	S	HA	ILE	V	90
R	H	CB	SER	A	261	L	S	HB	ILE	V	90
R	H	CB	SER	A	261	L	S	HG13	ILE	V	90
R	H	CB	SER	A	261	L	S	HD12	ILE	V	90
R	H	CB	SER	A	261	L	S	H	SER	V	91
R	H	CB	SER	A	261	L	H	HB2	ALA	V	94
R	H	CB	SER	A	261	L	H	HB3	ALA	V	94
R	H	O	SER	A	261	L	H	HD3	LYS	V	78
R	H	O	SER	A	261	L	H	HZ2	LYS	V	78
R	H	O	SER	A	261	L	-	OD2	ASP	V	87
R	H	OG	SER	A	261	L	H	CD	LYS	V	78
R	H	OG	SER	A	261	L	H	CE	LYS	V	78
R	H	OG	SER	A	261	L	H	HG3	LYS	V	78
R	H	OG	SER	A	261	L	H	HD3	LYS	V	78
R	H	OG	SER	A	261	L	H	HE2	LYS	V	78
R	H	OG	SER	A	261	L	S	CG1	ILE	V	90
R	H	OG	SER	A	261	L	S	CD1	ILE	V	90
R	H	OG	SER	A	261	L	S	HA	ILE	V	90
R	H	OG	SER	A	261	L	S	HB	ILE	V	90
R	H	OG	SER	A	261	L	S	HG13	ILE	V	90
R	H	OG	SER	A	261	L	S	HD11	ILE	V	90
R	H	OG	SER	A	261	L	S	HD12	ILE	V	90
R	H	OG	SER	A	261	L	H	CB	ALA	V	94
R	H	OG	SER	A	261	L	H	HB2	ALA	V	94
R	H	N	SER	A	262	L	H	HD3	LYS	V	78
R	H	CB	SER	A	262	L	H	HB2	PRO	V	77
R	H	CB	SER	A	262	L	H	HB2	LYS	V	78
R	H	OG	SER	A	262	L	H	HB2	PRO	V	77
R	-	CB	THR	A	264	L	-	HH12	ARG	V	85
R	-	CB	THR	A	264	L	-	HH22	ARG	V	85
R	-	CG2	THR	A	264	L	-	NH1	ARG	V	85
R	-	CG2	THR	A	264	L	-	NH2	ARG	V	85
R	-	CG2	THR	A	264	L	-	CZ	ARG	V	85
R	-	CG2	THR	A	264	L	-	HH11	ARG	V	85
R	-	CG2	THR	A	264	L	-	HH12	ARG	V	85
R	-	CG2	THR	A	264	L	-	HH22	ARG	V	85
R	H	NH2	ARG	A	267	L	H	HE1	TYR	V	33

- 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