IID

Q8NGN4_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	TYR	A	119	L	H	VAL	V	148
R	H	TYR	A	119	L	H	ASN	V	151
R	H	TYR	A	122	L	H	ALA	V	144
R	H	LEU	A	123	L	H	VAL	V	148
R	-	TYR	A	127	L	H	LEU	V	141
R	-	TYR	A	127	L	H	ALA	V	144
R	-	TYR	A	127	L	H	VAL	V	148
R	H	MET	A	134	L	H	VAL	V	148
R	H	SER	A	138	L	H	PHE	V	159
R	H	ARG	A	139	L	H	ILE	V	152
R	H	ARG	A	139	L	H	LEU	V	155
R	H	LEU	A	142	L	H	LEU	V	155
R	H	LEU	A	142	L	H	THR	V	158
R	H	LEU	A	143	L	H	TYR	V	100
R	H	LEU	A	143	L	H	LEU	V	155
R	H	SER	A	146	L	H	TYR	V	100
R	H	SER	A	146	L	H	PHE	V	101
R	H	SER	A	146	L	H	THR	V	97
R	H	LEU	A	149	L	H	THR	V	93
R	H	LEU	A	149	L	H	GLY	V	94
R	H	LEU	A	149	L	H	THR	V	97
R	H	SER	A	150	L	H	PHE	V	101
R	H	SER	A	150	L	H	THR	V	97
R	H	LEU	A	153	L	H	LYS	V	78
R	H	VAL	A	157	L	H	THR	V	77
R	H	VAL	A	157	L	H	VAL	V	81
R	H	ILE	A	160	L	H	VAL	V	81
R	H	ILE	A	160	L	H	GLN	V	84
R	H	ILE	A	160	L	H	THR	V	85
R	-	HIS	A	164	L	H	GLN	V	84
R	H	MET	A	196	L	H	LEU	V	34
R	H	VAL	A	197	L	H	LEU	V	30
R	H	VAL	A	197	L	H	TYR	V	33
R	H	VAL	A	197	L	H	LEU	V	34
R	H	VAL	A	200	L	H	LEU	V	34
R	H	VAL	A	200	L	H	LEU	V	37
R	H	VAL	A	200	L	H	THR	V	38
R	H	ASP	A	201	L	H	TYR	V	33
R	H	ASP	A	201	L	H	LEU	V	37
R	H	LEU	A	204	L	H	TYR	V	33
R	H	LEU	A	204	L	H	LEU	V	37
R	H	LEU	A	204	L	H	PHE	V	66
R	H	LEU	A	204	L	H	MET	V	69
R	H	LEU	A	204	L	H	SER	V	73
R	H	SER	A	207	L	H	LEU	V	41
R	H	SER	A	207	L	H	PHE	V	66
R	H	GLY	A	208	L	H	PHE	V	66
R	H	CYS	A	209	L	H	PHE	V	66
R	H	LEU	A	211	L	H	ILE	V	44
R	H	LEU	A	211	L	H	PHE	V	66
R	H	LEU	A	212	L	H	TRP	V	147
R	H	LEU	A	212	L	H	PHE	V	66
R	H	LEU	A	215	L	H	LEU	V	143
R	H	LEU	A	215	L	H	PHE	V	59
R	H	LEU	A	215	L	H	ASN	V	63
R	H	SER	A	219	L	H	ALA	V	140
R	H	SER	A	219	L	H	ALA	V	144
R	H	ARG	A	226	L	H	GLN	V	137

- 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

Q8NGN4_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	CE2	TYR	A	119	L	H	HG22	VAL	V	148
R	H	OH	TYR	A	119	L	H	CA	VAL	V	148
R	H	OH	TYR	A	119	L	H	CG2	VAL	V	148
R	H	OH	TYR	A	119	L	H	HA	VAL	V	148
R	H	OH	TYR	A	119	L	H	HG12	VAL	V	148
R	H	OH	TYR	A	119	L	H	HG21	VAL	V	148
R	H	OH	TYR	A	119	L	H	HG22	VAL	V	148
R	H	OH	TYR	A	119	L	H	HB2	ASN	V	151
R	H	CZ	TYR	A	119	L	H	HA	VAL	V	148
R	H	CZ	TYR	A	119	L	H	HG22	VAL	V	148
R	H	CE1	TYR	A	122	L	H	HB1	ALA	V	144
R	H	CE2	TYR	A	122	L	H	HB1	ALA	V	144
R	H	CE2	TYR	A	122	L	H	HB3	ALA	V	144
R	H	OH	TYR	A	122	L	H	CA	ALA	V	144
R	H	OH	TYR	A	122	L	H	CB	ALA	V	144
R	H	OH	TYR	A	122	L	H	HA	ALA	V	144
R	H	OH	TYR	A	122	L	H	HB1	ALA	V	144
R	H	OH	TYR	A	122	L	H	HB2	ALA	V	144
R	H	OH	TYR	A	122	L	H	HB3	ALA	V	144
R	H	CZ	TYR	A	122	L	H	CB	ALA	V	144
R	H	CZ	TYR	A	122	L	H	HB1	ALA	V	144
R	H	CZ	TYR	A	122	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	123	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	123	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	123	L	H	HG23	VAL	V	148
R	-	CE2	TYR	A	127	L	H	HG23	VAL	V	148
R	-	OH	TYR	A	127	L	H	CD1	LEU	V	141
R	-	OH	TYR	A	127	L	H	HD11	LEU	V	141
R	-	OH	TYR	A	127	L	H	HD13	LEU	V	141
R	-	OH	TYR	A	127	L	H	HB1	ALA	V	144
R	-	OH	TYR	A	127	L	H	HB2	ALA	V	144
R	H	SD	MET	A	134	L	H	HG13	VAL	V	148
R	H	CE	MET	A	134	L	H	CG1	VAL	V	148
R	H	CE	MET	A	134	L	H	CG2	VAL	V	148
R	H	CE	MET	A	134	L	H	HG11	VAL	V	148
R	H	CE	MET	A	134	L	H	HG12	VAL	V	148
R	H	CE	MET	A	134	L	H	HG13	VAL	V	148
R	H	CE	MET	A	134	L	H	HG22	VAL	V	148
R	H	CE	MET	A	134	L	H	HG23	VAL	V	148
R	H	CB	SER	A	138	L	H	HE2	PHE	V	159
R	H	OG	SER	A	138	L	H	HE2	PHE	V	159
R	H	CA	ARG	A	139	L	H	HD12	LEU	V	155
R	H	CB	ARG	A	139	L	H	HD12	LEU	V	155
R	H	CG	ARG	A	139	L	H	HD12	LEU	V	155
R	H	CD	ARG	A	139	L	H	HD12	LEU	V	155
R	H	NH1	ARG	A	139	L	H	HG12	ILE	V	152
R	H	NH2	ARG	A	139	L	H	HG12	ILE	V	152
R	H	NH2	ARG	A	139	L	H	HG23	ILE	V	152
R	H	CZ	ARG	A	139	L	H	HG12	ILE	V	152
R	H	CB	LEU	A	142	L	H	CD2	LEU	V	155
R	H	CB	LEU	A	142	L	H	HD21	LEU	V	155
R	H	CB	LEU	A	142	L	H	HD22	LEU	V	155
R	H	CB	LEU	A	142	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	142	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	142	L	H	HA	LEU	V	155
R	H	CG	LEU	A	142	L	H	HD21	LEU	V	155
R	H	CG	LEU	A	142	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	142	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	142	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	142	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	142	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	142	L	H	CG2	THR	V	158
R	H	CD1	LEU	A	142	L	H	HB	THR	V	158
R	H	CD1	LEU	A	142	L	H	HG21	THR	V	158
R	H	CD1	LEU	A	142	L	H	HG22	THR	V	158
R	H	CD2	LEU	A	142	L	H	CA	LEU	V	155
R	H	CD2	LEU	A	142	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	142	L	H	O	LEU	V	155
R	H	CD2	LEU	A	142	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	142	L	H	HB	THR	V	158
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	143	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	155
R	H	CA	SER	A	146	L	H	HG23	THR	V	97
R	H	C	SER	A	146	L	H	HG23	THR	V	97
R	H	C	SER	A	146	L	H	HE2	PHE	V	101
R	H	CB	SER	A	146	L	H	HG23	THR	V	97
R	H	CB	SER	A	146	L	H	HE2	PHE	V	101
R	H	O	SER	A	146	L	H	CG2	THR	V	97
R	H	O	SER	A	146	L	H	HG21	THR	V	97
R	H	O	SER	A	146	L	H	HG23	THR	V	97
R	H	O	SER	A	146	L	H	HE2	PHE	V	101
R	H	O	SER	A	146	L	H	HZ	PHE	V	101
R	H	OG	SER	A	146	L	H	HA	THR	V	97
R	H	OG	SER	A	146	L	H	HG23	THR	V	97
R	H	OG	SER	A	146	L	H	CD1	TYR	V	100
R	H	OG	SER	A	146	L	H	HD1	TYR	V	100
R	H	CA	LEU	A	149	L	H	HG21	THR	V	97
R	H	C	LEU	A	149	L	H	HG21	THR	V	97
R	H	CB	LEU	A	149	L	H	HA3	GLY	V	94
R	H	CB	LEU	A	149	L	H	CB	THR	V	97
R	H	CB	LEU	A	149	L	H	CG2	THR	V	97
R	H	CB	LEU	A	149	L	H	OG1	THR	V	97
R	H	CB	LEU	A	149	L	H	HB	THR	V	97
R	H	CB	LEU	A	149	L	H	HG1	THR	V	97
R	H	CB	LEU	A	149	L	H	HG21	THR	V	97
R	H	CB	LEU	A	149	L	H	HG23	THR	V	97
R	H	O	LEU	A	149	L	H	HG21	THR	V	97
R	H	CG	LEU	A	149	L	H	C	THR	V	93
R	H	CG	LEU	A	149	L	H	CB	THR	V	93
R	H	CG	LEU	A	149	L	H	O	THR	V	93
R	H	CG	LEU	A	149	L	H	HB	THR	V	93
R	H	CG	LEU	A	149	L	H	HG1	THR	V	93
R	H	CG	LEU	A	149	L	H	CB	THR	V	97
R	H	CG	LEU	A	149	L	H	OG1	THR	V	97
R	H	CG	LEU	A	149	L	H	HG1	THR	V	97
R	H	CG	LEU	A	149	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	149	L	H	CA	THR	V	93
R	H	CD1	LEU	A	149	L	H	C	THR	V	93
R	H	CD1	LEU	A	149	L	H	CB	THR	V	93
R	H	CD1	LEU	A	149	L	H	O	THR	V	93
R	H	CD1	LEU	A	149	L	H	HA	THR	V	93
R	H	CD1	LEU	A	149	L	H	HB	THR	V	93
R	H	CD1	LEU	A	149	L	H	HG1	THR	V	93
R	H	CD1	LEU	A	149	L	H	N	GLY	V	94
R	H	CD1	LEU	A	149	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	149	L	H	CB	THR	V	97
R	H	CD1	LEU	A	149	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	149	L	H	H	THR	V	97
R	H	CD1	LEU	A	149	L	H	HB	THR	V	97
R	H	CD1	LEU	A	149	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	149	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	149	L	H	C	THR	V	93
R	H	CD2	LEU	A	149	L	H	CB	THR	V	93
R	H	CD2	LEU	A	149	L	H	O	THR	V	93
R	H	CD2	LEU	A	149	L	H	OG1	THR	V	93
R	H	CD2	LEU	A	149	L	H	HB	THR	V	93
R	H	CD2	LEU	A	149	L	H	HG1	THR	V	93
R	H	CD2	LEU	A	149	L	H	N	GLY	V	94
R	H	CD2	LEU	A	149	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	149	L	H	OG1	THR	V	97
R	H	CD2	LEU	A	149	L	H	HG1	THR	V	97
R	H	N	SER	A	150	L	H	CG2	THR	V	97
R	H	N	SER	A	150	L	H	HG21	THR	V	97
R	H	CA	SER	A	150	L	H	HG21	THR	V	97
R	H	CB	SER	A	150	L	H	HG21	THR	V	97
R	H	CB	SER	A	150	L	H	CE2	PHE	V	101
R	H	CB	SER	A	150	L	H	HE2	PHE	V	101
R	H	CB	SER	A	150	L	H	HZ	PHE	V	101
R	H	OG	SER	A	150	L	H	CG2	THR	V	97
R	H	OG	SER	A	150	L	H	HG21	THR	V	97
R	H	OG	SER	A	150	L	H	HG22	THR	V	97
R	H	OG	SER	A	150	L	H	HG23	THR	V	97
R	H	OG	SER	A	150	L	H	CD2	PHE	V	101
R	H	OG	SER	A	150	L	H	CE2	PHE	V	101
R	H	OG	SER	A	150	L	H	CZ	PHE	V	101
R	H	OG	SER	A	150	L	H	HD2	PHE	V	101
R	H	OG	SER	A	150	L	H	HE2	PHE	V	101
R	H	OG	SER	A	150	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	153	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	157	L	H	HB	THR	V	77
R	H	CG2	VAL	A	157	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	157	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	81
R	H	CG2	VAL	A	157	L	H	HG23	VAL	V	81
R	H	O	ILE	A	160	L	H	HE22	GLN	V	84
R	H	CG2	ILE	A	160	L	H	CD	GLN	V	84
R	H	CG2	ILE	A	160	L	H	NE2	GLN	V	84
R	H	CG2	ILE	A	160	L	H	OE1	GLN	V	84
R	H	CG2	ILE	A	160	L	H	HE22	GLN	V	84
R	H	CD1	ILE	A	160	L	H	CG1	VAL	V	81
R	H	CD1	ILE	A	160	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	160	L	H	HG13	VAL	V	81
R	H	CD1	ILE	A	160	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	160	L	H	HG21	THR	V	85
R	-	CB	HIS	A	164	L	H	NE2	GLN	V	84
R	-	CB	HIS	A	164	L	H	HE21	GLN	V	84
R	-	CB	HIS	A	164	L	H	HE22	GLN	V	84
R	-	CG	HIS	A	164	L	H	NE2	GLN	V	84
R	-	CG	HIS	A	164	L	H	HE21	GLN	V	84
R	-	CG	HIS	A	164	L	H	HE22	GLN	V	84
R	-	CD2	HIS	A	164	L	H	NE2	GLN	V	84
R	-	CD2	HIS	A	164	L	H	HG2	GLN	V	84
R	-	CD2	HIS	A	164	L	H	HE21	GLN	V	84
R	-	ND1	HIS	A	164	L	H	NE2	GLN	V	84
R	-	ND1	HIS	A	164	L	H	HE21	GLN	V	84
R	-	ND1	HIS	A	164	L	H	HE22	GLN	V	84
R	-	CE1	HIS	A	164	L	H	NE2	GLN	V	84
R	-	CE1	HIS	A	164	L	H	HG3	GLN	V	84
R	-	CE1	HIS	A	164	L	H	HE21	GLN	V	84
R	-	NE2	HIS	A	164	L	H	HG2	GLN	V	84
R	-	NE2	HIS	A	164	L	H	HG3	GLN	V	84
R	-	NE2	HIS	A	164	L	H	HE21	GLN	V	84
R	H	O	MET	A	196	L	H	HD22	LEU	V	34
R	H	CG	MET	A	196	L	H	HD13	LEU	V	34
R	H	CG	MET	A	196	L	H	HD22	LEU	V	34
R	H	SD	MET	A	196	L	H	HD13	LEU	V	34
R	H	N	VAL	A	197	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	197	L	H	CD2	LEU	V	34
R	H	CA	VAL	A	197	L	H	HD22	LEU	V	34
R	H	CA	VAL	A	197	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	197	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	197	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	197	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	197	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	197	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	197	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	197	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	197	L	H	CD1	LEU	V	34
R	H	CG2	VAL	A	197	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	197	L	H	HD12	LEU	V	34
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	200	L	H	HD13	LEU	V	37
R	H	C	VAL	A	200	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	200	L	H	HD21	LEU	V	34
R	H	CB	VAL	A	200	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	200	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	200	L	H	HB3	LEU	V	37
R	H	CB	VAL	A	200	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	200	L	H	HD13	LEU	V	37
R	H	O	VAL	A	200	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HA	LEU	V	34
R	H	CG1	VAL	A	200	L	H	HD21	LEU	V	34
R	H	CG1	VAL	A	200	L	H	CB	LEU	V	37
R	H	CG1	VAL	A	200	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	200	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HB2	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	200	L	H	HG22	THR	V	38
R	H	CG2	VAL	A	200	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	200	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	200	L	H	CG2	THR	V	38
R	H	CG2	VAL	A	200	L	H	HG22	THR	V	38
R	H	CG2	VAL	A	200	L	H	HG23	THR	V	38
R	H	N	ASP	A	201	L	H	HD13	LEU	V	37
R	H	OD1	ASP	A	201	L	H	OH	TYR	V	33
R	H	OD1	ASP	A	201	L	H	HH	TYR	V	33
R	H	CB	LEU	A	204	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	204	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	204	L	H	HD23	LEU	V	37
R	H	O	LEU	A	204	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	204	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	204	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	204	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	204	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	204	L	H	CB	MET	V	69
R	H	CG	LEU	A	204	L	H	HB3	MET	V	69
R	H	CD1	LEU	A	204	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	204	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	204	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	204	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	204	L	H	CB	MET	V	69
R	H	CD1	LEU	A	204	L	H	CG	MET	V	69
R	H	CD1	LEU	A	204	L	H	SD	MET	V	69
R	H	CD1	LEU	A	204	L	H	CE	MET	V	69
R	H	CD1	LEU	A	204	L	H	HB2	MET	V	69
R	H	CD1	LEU	A	204	L	H	HB3	MET	V	69
R	H	CD1	LEU	A	204	L	H	HG2	MET	V	69
R	H	CD1	LEU	A	204	L	H	HE1	MET	V	69
R	H	CD1	LEU	A	204	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	204	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	204	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	204	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	204	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	204	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	204	L	H	CB	MET	V	69
R	H	CD2	LEU	A	204	L	H	O	MET	V	69
R	H	CD2	LEU	A	204	L	H	HB3	MET	V	69
R	H	CD2	LEU	A	204	L	H	OG	SER	V	73
R	H	CD2	LEU	A	204	L	H	HG	SER	V	73
R	H	C	SER	A	207	L	H	HE2	PHE	V	66
R	H	CB	SER	A	207	L	H	HD13	LEU	V	41
R	H	O	SER	A	207	L	H	HE2	PHE	V	66
R	H	OG	SER	A	207	L	H	HD13	LEU	V	41
R	H	N	GLY	A	208	L	H	CE2	PHE	V	66
R	H	N	GLY	A	208	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	208	L	H	CD2	PHE	V	66
R	H	CA	GLY	A	208	L	H	CE2	PHE	V	66
R	H	CA	GLY	A	208	L	H	CZ	PHE	V	66
R	H	CA	GLY	A	208	L	H	HD2	PHE	V	66
R	H	CA	GLY	A	208	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	208	L	H	HZ	PHE	V	66
R	H	C	GLY	A	208	L	H	CE2	PHE	V	66
R	H	C	GLY	A	208	L	H	CZ	PHE	V	66
R	H	C	GLY	A	208	L	H	HE2	PHE	V	66
R	H	C	GLY	A	208	L	H	HZ	PHE	V	66
R	H	O	GLY	A	208	L	H	CE2	PHE	V	66
R	H	O	GLY	A	208	L	H	CZ	PHE	V	66
R	H	O	GLY	A	208	L	H	HE2	PHE	V	66
R	H	O	GLY	A	208	L	H	HZ	PHE	V	66
R	H	N	CYS	A	209	L	H	HE2	PHE	V	66
R	H	N	CYS	A	209	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	211	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	211	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	211	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	211	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	211	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	211	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	211	L	H	HB2	PHE	V	66
R	H	CD1	LEU	A	211	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	211	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	211	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	212	L	H	CE1	PHE	V	66
R	H	CG	LEU	A	212	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	212	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	212	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	212	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	212	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	212	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	212	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	212	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	212	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	212	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	212	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	212	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	212	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	212	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	212	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	212	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	212	L	H	HZ2	TRP	V	147
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	215	L	H	OD1	ASN	V	63
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	215	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	215	L	H	HD22	ASN	V	63
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	143
R	H	OG	SER	A	219	L	H	HB1	ALA	V	140
R	H	OG	SER	A	219	L	H	HB3	ALA	V	144
R	H	NH2	ARG	A	226	L	H	CB	GLN	V	137
R	H	NH2	ARG	A	226	L	H	HB3	GLN	V	137
R	H	NH2	ARG	A	226	L	H	HG2	GLN	V	137
R	H	CZ	ARG	A	226	L	H	HB3	GLN	V	137

- 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