IID

Q8NGF0_Q8NGS0.1 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	LYS	A	100	L	H	LEU	V	51
R	H	ALA	A	103	L	H	LEU	V	51
R	H	TRP	A	106	L	H	HIS	V	305
R	H	ASP	A	115	L	-	ARG	V	135
R	H	ASP	A	115	L	H	PRO	V	136
R	H	GLY	A	116	L	H	PRO	V	136
R	H	LEU	A	118	L	H	GLN	V	137
R	H	THR	A	119	L	H	PRO	V	136
R	H	THR	A	119	L	H	GLN	V	137
R	H	PHE	A	122	L	H	ALA	V	140
R	H	PHE	A	123	L	H	ALA	V	140
R	H	PHE	A	123	L	H	LEU	V	143
R	H	PHE	A	123	L	H	PHE	V	59
R	H	SER	A	157	L	H	THR	V	93
R	H	SER	A	157	L	H	THR	V	97
R	H	LYS	A	158	L	H	PHE	V	159
R	H	LYS	A	158	L	H	ALA	V	162
R	H	GLY	A	161	L	H	LEU	V	155
R	H	THR	A	165	L	H	ASN	V	151
R	H	THR	A	165	L	H	LEU	V	155
R	H	PHE	A	172	L	H	LEU	V	141
R	H	PHE	A	172	L	H	ALA	V	144
R	H	PHE	A	176	L	H	LEU	V	141
R	H	ILE	A	179	L	H	GLN	V	137
R	H	GLU	A	183	L	H	GLN	V	137
R	H	MET	A	326	L	H	LEU	V	34
R	H	ASN	A	329	L	H	LEU	V	30
R	H	ASN	A	329	L	H	LEU	V	34
R	H	LEU	A	330	L	H	LEU	V	34
R	H	LEU	A	330	L	H	THR	V	38
R	H	CYS	A	52	L	H	HIS	V	305
R	H	ILE	A	53	L	H	VAL	V	309
R	H	TYR	A	55	L	H	GLY	V	48
R	H	TYR	A	55	L	H	SER	V	49
R	H	ILE	A	56	L	H	VAL	V	309
R	H	LEU	A	59	L	H	LEU	V	45
R	H	LEU	A	59	L	H	SER	V	49
R	H	GLU	A	60	L	H	ARG	V	306
R	H	GLU	A	60	L	H	LEU	V	45
R	H	GLY	A	63	L	H	LEU	V	41
R	H	ILE	A	66	L	H	PHE	V	66
R	H	CYS	A	67	L	H	TYR	V	33
R	H	CYS	A	67	L	H	LEU	V	37
R	H	CYS	A	67	L	H	LEU	V	41
R	H	LEU	A	70	L	H	TYR	V	33
R	H	LEU	A	70	L	H	MET	V	69
R	H	LEU	A	70	L	H	GLY	V	70
R	H	LEU	A	70	L	H	SER	V	73
R	H	LEU	A	70	L	H	THR	V	77
R	H	SER	A	71	L	H	TYR	V	33
R	H	SER	A	71	L	H	LEU	V	37
R	H	SER	A	71	L	H	SER	V	73
R	H	SER	A	71	L	H	THR	V	77
R	-	GLN	A	72	L	H	THR	V	77
R	H	ALA	A	73	L	H	THR	V	77
R	H	ALA	A	73	L	H	LYS	V	78
R	-	HIS	A	76	L	H	SER	V	74
R	-	HIS	A	76	L	H	THR	V	97
R	H	ILE	A	81	L	H	PHE	V	101
R	H	SER	A	88	L	H	PHE	V	66
R	H	THR	A	95	L	H	GLY	V	48
R	H	THR	A	95	L	-	HIS	V	54
R	H	PRO	A	99	L	H	GLY	V	48
R	H	PRO	A	99	L	H	LEU	V	51
R	H	PRO	A	99	L	-	HIS	V	54

- 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

Q8NGF0_Q8NGS0.1 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	CB	CYS	A	52	L	H	HE1	HIS	V	305
R	H	SG	CYS	A	52	L	H	CE1	HIS	V	305
R	H	SG	CYS	A	52	L	H	NE2	HIS	V	305
R	H	SG	CYS	A	52	L	H	HE1	HIS	V	305
R	H	CG1	ILE	A	53	L	H	HG12	VAL	V	309
R	H	CG1	ILE	A	53	L	H	HG13	VAL	V	309
R	H	CE1	TYR	A	55	L	H	HA	SER	V	49
R	H	OH	TYR	A	55	L	H	CA	GLY	V	48
R	H	OH	TYR	A	55	L	H	C	GLY	V	48
R	H	OH	TYR	A	55	L	H	O	GLY	V	48
R	H	OH	TYR	A	55	L	H	HA2	GLY	V	48
R	H	OH	TYR	A	55	L	H	N	SER	V	49
R	H	OH	TYR	A	55	L	H	CA	SER	V	49
R	H	OH	TYR	A	55	L	H	HA	SER	V	49
R	H	OH	TYR	A	55	L	H	HG	SER	V	49
R	H	CZ	TYR	A	55	L	H	O	GLY	V	48
R	H	CZ	TYR	A	55	L	H	HA	SER	V	49
R	H	CD1	ILE	A	56	L	H	HG22	VAL	V	309
R	H	CA	LEU	A	59	L	H	HD22	LEU	V	45
R	H	C	LEU	A	59	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	59	L	H	CD2	LEU	V	45
R	H	CB	LEU	A	59	L	H	HD21	LEU	V	45
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	59	L	H	HD23	LEU	V	45
R	H	O	LEU	A	59	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	59	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	59	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	59	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	59	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	59	L	H	HA	LEU	V	45
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	59	L	H	HG	SER	V	49
R	H	CD2	LEU	A	59	L	H	HD21	LEU	V	45
R	H	N	GLU	A	60	L	H	HD22	LEU	V	45
R	H	CG	GLU	A	60	L	H	NH2	ARG	V	306
R	H	CG	GLU	A	60	L	H	HH21	ARG	V	306
R	H	CG	GLU	A	60	L	H	HH22	ARG	V	306
R	H	CD	GLU	A	60	L	H	NH2	ARG	V	306
R	H	CD	GLU	A	60	L	H	CZ	ARG	V	306
R	H	CD	GLU	A	60	L	H	HH21	ARG	V	306
R	H	CD	GLU	A	60	L	H	HH22	ARG	V	306
R	H	OE1	GLU	A	60	L	H	NE	ARG	V	306
R	H	OE1	GLU	A	60	L	H	NH1	ARG	V	306
R	H	OE1	GLU	A	60	L	H	NH2	ARG	V	306
R	H	OE1	GLU	A	60	L	H	CZ	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HD3	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HE	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HH11	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HH12	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HH21	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HH22	ARG	V	306
R	H	CA	GLY	A	63	L	H	HD12	LEU	V	41
R	H	CA	GLY	A	63	L	H	HD13	LEU	V	41
R	H	C	GLY	A	63	L	H	HD13	LEU	V	41
R	H	O	GLY	A	63	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	66	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	66	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	66	L	H	HE2	PHE	V	66
R	H	CA	CYS	A	67	L	H	HD13	LEU	V	37
R	H	CA	CYS	A	67	L	H	HD23	LEU	V	37
R	H	C	CYS	A	67	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	67	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	67	L	H	HD23	LEU	V	37
R	H	O	CYS	A	67	L	H	OH	TYR	V	33
R	H	O	CYS	A	67	L	H	HH	TYR	V	33
R	H	O	CYS	A	67	L	H	HD11	LEU	V	37
R	H	O	CYS	A	67	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	67	L	H	HB3	LEU	V	37
R	H	SG	CYS	A	67	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	67	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	67	L	H	HB2	LEU	V	41
R	H	SG	CYS	A	67	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	70	L	H	CB	SER	V	73
R	H	CA	LEU	A	70	L	H	OG	SER	V	73
R	H	CA	LEU	A	70	L	H	HB2	SER	V	73
R	H	CA	LEU	A	70	L	H	HB3	SER	V	73
R	H	C	LEU	A	70	L	H	OH	TYR	V	33
R	H	C	LEU	A	70	L	H	HH	TYR	V	33
R	H	C	LEU	A	70	L	H	CB	SER	V	73
R	H	C	LEU	A	70	L	H	OG	SER	V	73
R	H	C	LEU	A	70	L	H	HB2	SER	V	73
R	H	C	LEU	A	70	L	H	HB3	SER	V	73
R	H	C	LEU	A	70	L	H	HG21	THR	V	77
R	H	CB	LEU	A	70	L	H	CB	SER	V	73
R	H	CB	LEU	A	70	L	H	OG	SER	V	73
R	H	CB	LEU	A	70	L	H	HB2	SER	V	73
R	H	CB	LEU	A	70	L	H	HB3	SER	V	73
R	H	CB	LEU	A	70	L	H	HG	SER	V	73
R	H	O	LEU	A	70	L	H	OH	TYR	V	33
R	H	O	LEU	A	70	L	H	HH	TYR	V	33
R	H	O	LEU	A	70	L	H	CA	SER	V	73
R	H	O	LEU	A	70	L	H	C	SER	V	73
R	H	O	LEU	A	70	L	H	CB	SER	V	73
R	H	O	LEU	A	70	L	H	O	SER	V	73
R	H	O	LEU	A	70	L	H	OG	SER	V	73
R	H	O	LEU	A	70	L	H	HA	SER	V	73
R	H	O	LEU	A	70	L	H	HB2	SER	V	73
R	H	O	LEU	A	70	L	H	HB3	SER	V	73
R	H	O	LEU	A	70	L	H	CG2	THR	V	77
R	H	O	LEU	A	70	L	H	HG1	THR	V	77
R	H	O	LEU	A	70	L	H	HG21	THR	V	77
R	H	O	LEU	A	70	L	H	HG23	THR	V	77
R	H	CG	LEU	A	70	L	H	HA2	GLY	V	70
R	H	CG	LEU	A	70	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	70	L	H	HB3	MET	V	69
R	H	CD1	LEU	A	70	L	H	CA	GLY	V	70
R	H	CD1	LEU	A	70	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	70	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	70	L	H	HB2	SER	V	73
R	H	N	SER	A	71	L	H	OH	TYR	V	33
R	H	N	SER	A	71	L	H	HH	TYR	V	33
R	H	N	SER	A	71	L	H	CB	SER	V	73
R	H	N	SER	A	71	L	H	OG	SER	V	73
R	H	N	SER	A	71	L	H	HB3	SER	V	73
R	H	N	SER	A	71	L	H	CG2	THR	V	77
R	H	N	SER	A	71	L	H	HG21	THR	V	77
R	H	CA	SER	A	71	L	H	CE1	TYR	V	33
R	H	CA	SER	A	71	L	H	OH	TYR	V	33
R	H	CA	SER	A	71	L	H	CZ	TYR	V	33
R	H	CA	SER	A	71	L	H	HE1	TYR	V	33
R	H	CA	SER	A	71	L	H	HH	TYR	V	33
R	H	CA	SER	A	71	L	H	HB3	SER	V	73
R	H	CA	SER	A	71	L	H	CG2	THR	V	77
R	H	CA	SER	A	71	L	H	HG21	THR	V	77
R	H	CA	SER	A	71	L	H	HG22	THR	V	77
R	H	CA	SER	A	71	L	H	HG23	THR	V	77
R	H	C	SER	A	71	L	H	OH	TYR	V	33
R	H	C	SER	A	71	L	H	CB	THR	V	77
R	H	C	SER	A	71	L	H	CG2	THR	V	77
R	H	C	SER	A	71	L	H	HB	THR	V	77
R	H	C	SER	A	71	L	H	HG21	THR	V	77
R	H	C	SER	A	71	L	H	HG22	THR	V	77
R	H	C	SER	A	71	L	H	HG23	THR	V	77
R	H	CB	SER	A	71	L	H	CE1	TYR	V	33
R	H	CB	SER	A	71	L	H	OH	TYR	V	33
R	H	CB	SER	A	71	L	H	CZ	TYR	V	33
R	H	CB	SER	A	71	L	H	HE1	TYR	V	33
R	H	CB	SER	A	71	L	H	HH	TYR	V	33
R	H	CB	SER	A	71	L	H	HD11	LEU	V	37
R	H	CB	SER	A	71	L	H	CG2	THR	V	77
R	H	CB	SER	A	71	L	H	HG21	THR	V	77
R	H	CB	SER	A	71	L	H	HG22	THR	V	77
R	H	O	SER	A	71	L	H	OH	TYR	V	33
R	H	O	SER	A	71	L	H	CA	THR	V	77
R	H	O	SER	A	71	L	H	CB	THR	V	77
R	H	O	SER	A	71	L	H	CG2	THR	V	77
R	H	O	SER	A	71	L	H	OG1	THR	V	77
R	H	O	SER	A	71	L	H	HA	THR	V	77
R	H	O	SER	A	71	L	H	HB	THR	V	77
R	H	O	SER	A	71	L	H	HG21	THR	V	77
R	H	O	SER	A	71	L	H	HG22	THR	V	77
R	H	O	SER	A	71	L	H	HG23	THR	V	77
R	H	OG	SER	A	71	L	H	CE1	TYR	V	33
R	H	OG	SER	A	71	L	H	CE2	TYR	V	33
R	H	OG	SER	A	71	L	H	OH	TYR	V	33
R	H	OG	SER	A	71	L	H	CZ	TYR	V	33
R	H	OG	SER	A	71	L	H	HE1	TYR	V	33
R	H	OG	SER	A	71	L	H	HE2	TYR	V	33
R	H	OG	SER	A	71	L	H	HH	TYR	V	33
R	H	OG	SER	A	71	L	H	CD1	LEU	V	37
R	H	OG	SER	A	71	L	H	HD11	LEU	V	37
R	H	OG	SER	A	71	L	H	HD12	LEU	V	37
R	H	OG	SER	A	71	L	H	HD13	LEU	V	37
R	H	OG	SER	A	71	L	H	HD22	LEU	V	37
R	-	N	GLN	A	72	L	H	CG2	THR	V	77
R	-	N	GLN	A	72	L	H	HB	THR	V	77
R	-	N	GLN	A	72	L	H	HG21	THR	V	77
R	-	N	GLN	A	72	L	H	HG22	THR	V	77
R	-	CA	GLN	A	72	L	H	HB	THR	V	77
R	-	CA	GLN	A	72	L	H	HG21	THR	V	77
R	H	N	ALA	A	73	L	H	HB	THR	V	77
R	H	CB	ALA	A	73	L	H	HD3	LYS	V	78
R	-	CB	HIS	A	76	L	H	HG21	THR	V	97
R	-	CE1	HIS	A	76	L	H	HA	SER	V	74
R	H	CG1	ILE	A	81	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	81	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	81	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	81	L	H	HZ	PHE	V	101
R	H	OG	SER	A	88	L	H	CE2	PHE	V	66
R	H	OG	SER	A	88	L	H	CZ	PHE	V	66
R	H	OG	SER	A	88	L	H	HE2	PHE	V	66
R	H	OG	SER	A	88	L	H	HZ	PHE	V	66
R	H	CB	THR	A	95	L	H	HA2	GLY	V	48
R	H	O	THR	A	95	L	-	HE1	HIS	V	54
R	H	CG2	THR	A	95	L	H	CA	GLY	V	48
R	H	CG2	THR	A	95	L	H	C	GLY	V	48
R	H	CG2	THR	A	95	L	H	O	GLY	V	48
R	H	CG2	THR	A	95	L	H	HA2	GLY	V	48
R	H	CG2	THR	A	95	L	H	HA3	GLY	V	48
R	H	OG1	THR	A	95	L	H	HA2	GLY	V	48
R	H	CA	PRO	A	99	L	H	HD22	LEU	V	51
R	H	C	PRO	A	99	L	H	CD2	LEU	V	51
R	H	C	PRO	A	99	L	H	HD13	LEU	V	51
R	H	C	PRO	A	99	L	H	HD22	LEU	V	51
R	H	CB	PRO	A	99	L	H	O	GLY	V	48
R	H	CB	PRO	A	99	L	H	CD2	LEU	V	51
R	H	CB	PRO	A	99	L	H	HG	LEU	V	51
R	H	CB	PRO	A	99	L	H	HD21	LEU	V	51
R	H	CB	PRO	A	99	L	H	HD22	LEU	V	51
R	H	CB	PRO	A	99	L	-	CE1	HIS	V	54
R	H	CB	PRO	A	99	L	-	HE1	HIS	V	54
R	H	O	PRO	A	99	L	H	CD1	LEU	V	51
R	H	O	PRO	A	99	L	H	CD2	LEU	V	51
R	H	O	PRO	A	99	L	H	HG	LEU	V	51
R	H	O	PRO	A	99	L	H	HD13	LEU	V	51
R	H	O	PRO	A	99	L	H	HD22	LEU	V	51
R	H	CG	PRO	A	99	L	H	O	GLY	V	48
R	H	CG	PRO	A	99	L	-	HE1	HIS	V	54
R	H	CG	PRO	A	99	L	-	HE2	HIS	V	54
R	H	N	LYS	A	100	L	H	CD2	LEU	V	51
R	H	N	LYS	A	100	L	H	HD13	LEU	V	51
R	H	N	LYS	A	100	L	H	HD22	LEU	V	51
R	H	CA	LYS	A	100	L	H	HD13	LEU	V	51
R	H	CA	LYS	A	100	L	H	HD22	LEU	V	51
R	H	N	ALA	A	103	L	H	HD13	LEU	V	51
R	H	CA	ALA	A	103	L	H	HD13	LEU	V	51
R	H	CB	ALA	A	103	L	H	CD1	LEU	V	51
R	H	CB	ALA	A	103	L	H	HD11	LEU	V	51
R	H	CB	ALA	A	103	L	H	HD12	LEU	V	51
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	51
R	H	CH2	TRP	A	106	L	H	HE2	HIS	V	305
R	H	CZ3	TRP	A	106	L	H	HE2	HIS	V	305
R	H	C	ASP	A	115	L	H	HG2	PRO	V	136
R	H	C	ASP	A	115	L	H	HD3	PRO	V	136
R	H	CB	ASP	A	115	L	-	HB2	ARG	V	135
R	H	CB	ASP	A	115	L	H	HD3	PRO	V	136
R	H	O	ASP	A	115	L	H	HB2	PRO	V	136
R	H	O	ASP	A	115	L	H	HG2	PRO	V	136
R	H	O	ASP	A	115	L	H	HD3	PRO	V	136
R	H	OD2	ASP	A	115	L	-	HB2	ARG	V	135
R	H	N	GLY	A	116	L	H	HG2	PRO	V	136
R	H	CA	GLY	A	116	L	H	HG2	PRO	V	136
R	H	CA	LEU	A	118	L	H	HE21	GLN	V	137
R	H	C	LEU	A	118	L	H	HE21	GLN	V	137
R	H	CB	LEU	A	118	L	H	NE2	GLN	V	137
R	H	CB	LEU	A	118	L	H	HE21	GLN	V	137
R	H	CB	LEU	A	118	L	H	HE22	GLN	V	137
R	H	CG	LEU	A	118	L	H	NE2	GLN	V	137
R	H	CG	LEU	A	118	L	H	HE21	GLN	V	137
R	H	CG	LEU	A	118	L	H	HE22	GLN	V	137
R	H	CD1	LEU	A	118	L	H	NE2	GLN	V	137
R	H	CD1	LEU	A	118	L	H	HE21	GLN	V	137
R	H	CD1	LEU	A	118	L	H	HE22	GLN	V	137
R	H	N	THR	A	119	L	H	HG3	GLN	V	137
R	H	CA	THR	A	119	L	H	HB2	PRO	V	136
R	H	CA	THR	A	119	L	H	HG3	GLN	V	137
R	H	CB	THR	A	119	L	H	CB	PRO	V	136
R	H	CB	THR	A	119	L	H	CG	PRO	V	136
R	H	CB	THR	A	119	L	H	HB2	PRO	V	136
R	H	CB	THR	A	119	L	H	HB3	PRO	V	136
R	H	CB	THR	A	119	L	H	HG2	PRO	V	136
R	H	CB	THR	A	119	L	H	HG3	GLN	V	137
R	H	CG2	THR	A	119	L	H	CA	PRO	V	136
R	H	CG2	THR	A	119	L	H	C	PRO	V	136
R	H	CG2	THR	A	119	L	H	CB	PRO	V	136
R	H	CG2	THR	A	119	L	H	CG	PRO	V	136
R	H	CG2	THR	A	119	L	H	HB2	PRO	V	136
R	H	CG2	THR	A	119	L	H	HB3	PRO	V	136
R	H	CG2	THR	A	119	L	H	HG2	PRO	V	136
R	H	OG1	THR	A	119	L	H	N	PRO	V	136
R	H	OG1	THR	A	119	L	H	CA	PRO	V	136
R	H	OG1	THR	A	119	L	H	C	PRO	V	136
R	H	OG1	THR	A	119	L	H	CB	PRO	V	136
R	H	OG1	THR	A	119	L	H	CG	PRO	V	136
R	H	OG1	THR	A	119	L	H	CD	PRO	V	136
R	H	OG1	THR	A	119	L	H	HB2	PRO	V	136
R	H	OG1	THR	A	119	L	H	HB3	PRO	V	136
R	H	OG1	THR	A	119	L	H	HG2	PRO	V	136
R	H	OG1	THR	A	119	L	H	HG3	PRO	V	136
R	H	OG1	THR	A	119	L	H	HD3	PRO	V	136
R	H	OG1	THR	A	119	L	H	N	GLN	V	137
R	H	OG1	THR	A	119	L	H	CG	GLN	V	137
R	H	OG1	THR	A	119	L	H	H	GLN	V	137
R	H	OG1	THR	A	119	L	H	HG3	GLN	V	137
R	H	CD1	PHE	A	122	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	122	L	H	HB1	ALA	V	140
R	H	CD2	PHE	A	123	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	123	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	123	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	123	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	123	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	123	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	123	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	123	L	H	CB	ALA	V	140
R	H	CE2	PHE	A	123	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	123	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	123	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	123	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	123	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	123	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	123	L	H	CA	ALA	V	140
R	H	CZ	PHE	A	123	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	123	L	H	HA	ALA	V	140
R	H	CZ	PHE	A	123	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	123	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	123	L	H	HD21	LEU	V	143
R	H	CB	SER	A	157	L	H	OG1	THR	V	97
R	H	OG	SER	A	157	L	H	HB	THR	V	93
R	H	OG	SER	A	157	L	H	OG1	THR	V	97
R	H	OG	SER	A	157	L	H	HG1	THR	V	97
R	H	CG	LYS	A	158	L	H	HD2	PHE	V	159
R	H	CD	LYS	A	158	L	H	CD2	PHE	V	159
R	H	CD	LYS	A	158	L	H	HA	PHE	V	159
R	H	CD	LYS	A	158	L	H	HD2	PHE	V	159
R	H	CE	LYS	A	158	L	H	CA	PHE	V	159
R	H	CE	LYS	A	158	L	H	CD2	PHE	V	159
R	H	CE	LYS	A	158	L	H	HA	PHE	V	159
R	H	CE	LYS	A	158	L	H	HD2	PHE	V	159
R	H	CE	LYS	A	158	L	H	CB	ALA	V	162
R	H	CE	LYS	A	158	L	H	HB1	ALA	V	162
R	H	CE	LYS	A	158	L	H	HB2	ALA	V	162
R	H	CE	LYS	A	158	L	H	HB3	ALA	V	162
R	H	NZ	LYS	A	158	L	H	CA	PHE	V	159
R	H	NZ	LYS	A	158	L	H	O	PHE	V	159
R	H	NZ	LYS	A	158	L	H	CD2	PHE	V	159
R	H	NZ	LYS	A	158	L	H	CE2	PHE	V	159
R	H	NZ	LYS	A	158	L	H	HA	PHE	V	159
R	H	NZ	LYS	A	158	L	H	HD2	PHE	V	159
R	H	NZ	LYS	A	158	L	H	HE2	PHE	V	159
R	H	NZ	LYS	A	158	L	H	CB	ALA	V	162
R	H	NZ	LYS	A	158	L	H	HB1	ALA	V	162
R	H	NZ	LYS	A	158	L	H	HB2	ALA	V	162
R	H	NZ	LYS	A	158	L	H	HB3	ALA	V	162
R	H	CA	GLY	A	161	L	H	HD22	LEU	V	155
R	H	C	GLY	A	161	L	H	HD22	LEU	V	155
R	H	O	GLY	A	161	L	H	HD13	LEU	V	155
R	H	OG1	THR	A	165	L	H	HB3	ASN	V	151
R	H	OG1	THR	A	165	L	H	HD13	LEU	V	155
R	H	CD2	PHE	A	172	L	H	CB	ALA	V	144
R	H	CD2	PHE	A	172	L	H	HB1	ALA	V	144
R	H	CD2	PHE	A	172	L	H	HB3	ALA	V	144
R	H	CE2	PHE	A	172	L	H	HA	LEU	V	141
R	H	CE2	PHE	A	172	L	H	HD11	LEU	V	141
R	H	CE2	PHE	A	172	L	H	CB	ALA	V	144
R	H	CE2	PHE	A	172	L	H	HB1	ALA	V	144
R	H	CE2	PHE	A	172	L	H	HB2	ALA	V	144
R	H	CE2	PHE	A	172	L	H	HB3	ALA	V	144
R	H	CZ	PHE	A	172	L	H	CD1	LEU	V	141
R	H	CZ	PHE	A	172	L	H	HD11	LEU	V	141
R	H	CZ	PHE	A	172	L	H	HD12	LEU	V	141
R	H	CD2	PHE	A	176	L	H	HD12	LEU	V	141
R	H	CE2	PHE	A	176	L	H	HD12	LEU	V	141
R	H	CG2	ILE	A	179	L	H	CD	GLN	V	137
R	H	CG2	ILE	A	179	L	H	NE2	GLN	V	137
R	H	CG2	ILE	A	179	L	H	HG2	GLN	V	137
R	H	CG2	ILE	A	179	L	H	HE21	GLN	V	137
R	H	CG2	ILE	A	179	L	H	HE22	GLN	V	137
R	H	CD1	ILE	A	179	L	H	HE21	GLN	V	137
R	H	CG	GLU	A	183	L	H	HE22	GLN	V	137
R	H	CD	GLU	A	183	L	H	HE22	GLN	V	137
R	H	OE1	GLU	A	183	L	H	NE2	GLN	V	137
R	H	OE1	GLU	A	183	L	H	OE1	GLN	V	137
R	H	OE1	GLU	A	183	L	H	HE22	GLN	V	137
R	H	O	MET	A	326	L	H	HD22	LEU	V	34
R	H	CA	ASN	A	329	L	H	CD1	LEU	V	34
R	H	CA	ASN	A	329	L	H	HD12	LEU	V	34
R	H	CA	ASN	A	329	L	H	HD13	LEU	V	34
R	H	C	ASN	A	329	L	H	CD1	LEU	V	34
R	H	C	ASN	A	329	L	H	HD12	LEU	V	34
R	H	C	ASN	A	329	L	H	HD13	LEU	V	34
R	H	CB	ASN	A	329	L	H	HD12	LEU	V	30
R	H	CB	ASN	A	329	L	H	HD23	LEU	V	30
R	H	CB	ASN	A	329	L	H	CD1	LEU	V	34
R	H	CB	ASN	A	329	L	H	HD11	LEU	V	34
R	H	CB	ASN	A	329	L	H	HD12	LEU	V	34
R	H	CB	ASN	A	329	L	H	HD13	LEU	V	34
R	H	CB	ASN	A	329	L	H	HD23	LEU	V	34
R	H	O	ASN	A	329	L	H	CD1	LEU	V	34
R	H	O	ASN	A	329	L	H	HD11	LEU	V	34
R	H	O	ASN	A	329	L	H	HD12	LEU	V	34
R	H	O	ASN	A	329	L	H	HD13	LEU	V	34
R	H	CG	ASN	A	329	L	H	CD2	LEU	V	30
R	H	CG	ASN	A	329	L	H	HD12	LEU	V	30
R	H	CG	ASN	A	329	L	H	HD23	LEU	V	30
R	H	CG	ASN	A	329	L	H	HD12	LEU	V	34
R	H	ND2	ASN	A	329	L	H	CD1	LEU	V	30
R	H	ND2	ASN	A	329	L	H	CD2	LEU	V	30
R	H	ND2	ASN	A	329	L	H	HD12	LEU	V	30
R	H	ND2	ASN	A	329	L	H	HD13	LEU	V	30
R	H	ND2	ASN	A	329	L	H	HD23	LEU	V	30
R	H	ND2	ASN	A	329	L	H	HD12	LEU	V	34
R	H	ND2	ASN	A	329	L	H	HD23	LEU	V	34
R	H	OD1	ASN	A	329	L	H	CD2	LEU	V	30
R	H	OD1	ASN	A	329	L	H	HD23	LEU	V	30
R	H	N	LEU	A	330	L	H	CD1	LEU	V	34
R	H	N	LEU	A	330	L	H	HD12	LEU	V	34
R	H	N	LEU	A	330	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	330	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	330	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	330	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	330	L	H	HG21	THR	V	38
R	H	CD1	LEU	A	330	L	H	HG21	THR	V	38
R	H	CD1	LEU	A	330	L	H	HG23	THR	V	38
R	H	CD2	LEU	A	330	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	330	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	330	L	H	CG2	THR	V	38
R	H	CD2	LEU	A	330	L	H	HG21	THR	V	38
R	H	CD2	LEU	A	330	L	H	HG22	THR	V	38
R	H	CD2	LEU	A	330	L	H	HG23	THR	V	38

- 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