IID

Q8NGS5_Q8NGX3.1 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	113	L	H	PHE	V	76
R	-	ARG	A	131	L	-	THR	V	90
R	H	ILE	A	134	L	-	ASP	V	89
R	H	VAL	A	139	L	H	PHE	V	29
R	H	VAL	A	139	L	H	LEU	V	87
R	H	VAL	A	140	L	H	VAL	V	84
R	H	LEU	A	143	L	H	PHE	V	29
R	H	LEU	A	143	L	H	LEU	V	83
R	H	LEU	A	143	L	H	VAL	V	84
R	H	VAL	A	147	L	H	TYR	V	36
R	H	VAL	A	147	L	H	PHE	V	76
R	H	VAL	A	147	L	H	PRO	V	80
R	H	SER	A	148	L	H	PHE	V	76
R	H	LEU	A	150	L	H	LEU	V	40
R	H	SER	A	151	L	H	PHE	V	76
R	H	ILE	A	154	L	H	LEU	V	40
R	H	ILE	A	154	L	H	VAL	V	44
R	H	ILE	A	154	L	H	MET	V	47
R	H	ILE	A	154	L	H	PHE	V	69
R	H	ILE	A	154	L	H	SER	V	72
R	H	ASN	A	155	L	H	PHE	V	69
R	H	THR	A	157	L	H	MET	V	47
R	H	THR	A	157	L	H	PHE	V	65
R	H	VAL	A	158	L	H	MET	V	47
R	H	VAL	A	158	L	H	PHE	V	65
R	H	VAL	A	158	L	H	PHE	V	69
R	H	THR	A	160	L	H	ARG	V	51
R	H	SER	A	161	L	H	ARG	V	51
R	H	SER	A	161	L	H	PHE	V	65
R	H	LEU	A	162	L	H	PHE	V	65
R	H	LEU	A	162	L	H	ILE	V	66
R	H	MET	A	164	L	H	ARG	V	51
R	-	ARG	A	165	L	-	HIS	V	57
R	-	ARG	A	165	L	-	THR	V	58
R	-	ARG	A	165	L	H	PRO	V	59
R	-	ARG	A	165	L	H	GLY	V	62
R	-	TRP	A	166	L	H	LYS	V	139
R	-	TRP	A	166	L	H	LEU	V	143
R	-	PRO	A	167	L	H	LYS	V	139
R	-	SER	A	190	L	H	LYS	V	139
R	-	SER	A	190	L	H	LEU	V	143
R	-	ASP	A	191	L	H	ARG	V	140
R	-	ASP	A	191	L	H	LEU	V	143
R	-	ASP	A	191	L	H	GLU	V	144
R	-	ILE	A	192	L	H	LEU	V	143
R	H	SER	A	193	L	H	SER	V	147
R	H	VAL	A	194	L	H	LEU	V	143
R	H	VAL	A	194	L	H	ILE	V	146
R	H	VAL	A	194	L	H	SER	V	147
R	H	VAL	A	194	L	H	ILE	V	66
R	H	VAL	A	197	L	H	SER	V	147
R	H	VAL	A	197	L	H	GLY	V	150
R	H	THR	A	198	L	H	ILE	V	66
R	H	VAL	A	201	L	H	PHE	V	104
R	H	VAL	A	201	L	H	PHE	V	108
R	H	VAL	A	201	L	H	PHE	V	154
R	H	ILE	A	204	L	H	PHE	V	103
R	H	ILE	A	204	L	H	PHE	V	104
R	H	ALA	A	205	L	H	PHE	V	104
R	H	LEU	A	209	L	H	THR	V	100
R	H	LEU	A	209	L	H	PHE	V	104
R	H	PHE	A	216	L	H	MET	V	96
R	-	PHE	A	8	L	H	TRP	V	54
R	H	PHE	A	94	L	H	ARG	V	51

- 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

Q8NGS5_Q8NGX3.1 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	-	CD1	PHE	A	8	L	H	CH2	TRP	V	54
R	-	CD1	PHE	A	8	L	H	HH2	TRP	V	54
R	-	CE1	PHE	A	8	L	H	CH2	TRP	V	54
R	-	CE1	PHE	A	8	L	H	CZ3	TRP	V	54
R	-	CE1	PHE	A	8	L	H	HH2	TRP	V	54
R	-	CE1	PHE	A	8	L	H	HZ3	TRP	V	54
R	-	CZ	PHE	A	8	L	H	CH2	TRP	V	54
R	-	CZ	PHE	A	8	L	H	CZ3	TRP	V	54
R	-	CZ	PHE	A	8	L	H	HH2	TRP	V	54
R	-	CZ	PHE	A	8	L	H	HZ3	TRP	V	54
R	H	CE1	PHE	A	94	L	H	HH22	ARG	V	51
R	H	CD2	PHE	A	113	L	H	HZ	PHE	V	76
R	H	CE2	PHE	A	113	L	H	CE1	PHE	V	76
R	H	CE2	PHE	A	113	L	H	HE1	PHE	V	76
R	H	CE2	PHE	A	113	L	H	HZ	PHE	V	76
R	H	CZ	PHE	A	113	L	H	HE1	PHE	V	76
R	-	CD	ARG	A	131	L	-	HG21	THR	V	90
R	-	NE	ARG	A	131	L	-	HG21	THR	V	90
R	-	NH1	ARG	A	131	L	-	CG2	THR	V	90
R	-	NH1	ARG	A	131	L	-	HG21	THR	V	90
R	-	NH1	ARG	A	131	L	-	HG22	THR	V	90
R	-	NH1	ARG	A	131	L	-	HG23	THR	V	90
R	-	CZ	ARG	A	131	L	-	HG21	THR	V	90
R	-	CZ	ARG	A	131	L	-	HG23	THR	V	90
R	H	CG2	ILE	A	134	L	-	OD2	ASP	V	89
R	H	CG2	ILE	A	134	L	-	HB2	ASP	V	89
R	H	CB	VAL	A	139	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	139	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	139	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	139	L	H	HD11	LEU	V	87
R	H	CG1	VAL	A	139	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	139	L	H	HD13	LEU	V	87
R	H	CG2	VAL	A	139	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	140	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	140	L	H	HG22	VAL	V	84
R	H	CG2	VAL	A	140	L	H	HG13	VAL	V	84
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	83
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	29
R	H	CD2	LEU	A	143	L	H	HB2	LEU	V	83
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	83
R	H	CD2	LEU	A	143	L	H	HG21	VAL	V	84
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	84
R	H	CA	VAL	A	147	L	H	CE2	PHE	V	76
R	H	CA	VAL	A	147	L	H	HE2	PHE	V	76
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	76
R	H	C	VAL	A	147	L	H	CE2	PHE	V	76
R	H	C	VAL	A	147	L	H	CZ	PHE	V	76
R	H	C	VAL	A	147	L	H	HE2	PHE	V	76
R	H	C	VAL	A	147	L	H	HZ	PHE	V	76
R	H	CB	VAL	A	147	L	H	HH	TYR	V	36
R	H	CB	VAL	A	147	L	H	CE2	PHE	V	76
R	H	CB	VAL	A	147	L	H	CZ	PHE	V	76
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	76
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	76
R	H	O	VAL	A	147	L	H	CE2	PHE	V	76
R	H	O	VAL	A	147	L	H	CZ	PHE	V	76
R	H	O	VAL	A	147	L	H	HE2	PHE	V	76
R	H	O	VAL	A	147	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	147	L	H	HH	TYR	V	36
R	H	CG1	VAL	A	147	L	H	CD2	PHE	V	76
R	H	CG1	VAL	A	147	L	H	CE1	PHE	V	76
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	76
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	76
R	H	CG1	VAL	A	147	L	H	HD2	PHE	V	76
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	76
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	147	L	H	HG2	PRO	V	80
R	H	CG1	VAL	A	147	L	H	HG3	PRO	V	80
R	H	CG2	VAL	A	147	L	H	OH	TYR	V	36
R	H	CG2	VAL	A	147	L	H	HE1	TYR	V	36
R	H	CG2	VAL	A	147	L	H	HH	TYR	V	36
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	76
R	H	CG2	VAL	A	147	L	H	HB3	PRO	V	80
R	H	CG2	VAL	A	147	L	H	HG3	PRO	V	80
R	H	N	SER	A	148	L	H	HE2	PHE	V	76
R	H	N	SER	A	148	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	40
R	H	CB	SER	A	151	L	H	CD2	PHE	V	76
R	H	CB	SER	A	151	L	H	CE1	PHE	V	76
R	H	CB	SER	A	151	L	H	CE2	PHE	V	76
R	H	CB	SER	A	151	L	H	CZ	PHE	V	76
R	H	CB	SER	A	151	L	H	HE2	PHE	V	76
R	H	CB	SER	A	151	L	H	HZ	PHE	V	76
R	H	OG	SER	A	151	L	H	CE2	PHE	V	76
R	H	OG	SER	A	151	L	H	CZ	PHE	V	76
R	H	OG	SER	A	151	L	H	HE2	PHE	V	76
R	H	OG	SER	A	151	L	H	HZ	PHE	V	76
R	H	C	ILE	A	154	L	H	HE2	PHE	V	69
R	H	O	ILE	A	154	L	H	CE2	PHE	V	69
R	H	O	ILE	A	154	L	H	HD2	PHE	V	69
R	H	O	ILE	A	154	L	H	HE2	PHE	V	69
R	H	CG1	ILE	A	154	L	H	CG2	VAL	V	44
R	H	CG1	ILE	A	154	L	H	HG21	VAL	V	44
R	H	CG1	ILE	A	154	L	H	HG22	VAL	V	44
R	H	CG1	ILE	A	154	L	H	HG23	VAL	V	44
R	H	CG2	ILE	A	154	L	H	HE1	MET	V	47
R	H	CG2	ILE	A	154	L	H	CD2	PHE	V	69
R	H	CG2	ILE	A	154	L	H	CE2	PHE	V	69
R	H	CG2	ILE	A	154	L	H	HD2	PHE	V	69
R	H	CG2	ILE	A	154	L	H	HE2	PHE	V	69
R	H	CG2	ILE	A	154	L	H	HB2	SER	V	72
R	H	CG2	ILE	A	154	L	H	HB3	SER	V	72
R	H	CD1	ILE	A	154	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	154	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	154	L	H	HG21	VAL	V	44
R	H	CD1	ILE	A	154	L	H	HG22	VAL	V	44
R	H	CD1	ILE	A	154	L	H	HG23	VAL	V	44
R	H	CD1	ILE	A	154	L	H	HB2	SER	V	72
R	H	N	ASN	A	155	L	H	HE2	PHE	V	69
R	H	CA	ASN	A	155	L	H	CE2	PHE	V	69
R	H	CA	ASN	A	155	L	H	HE2	PHE	V	69
R	H	C	ASN	A	155	L	H	HE2	PHE	V	69
R	H	CB	ASN	A	155	L	H	HE2	PHE	V	69
R	H	O	ASN	A	155	L	H	HE2	PHE	V	69
R	H	OD1	ASN	A	155	L	H	HE2	PHE	V	69
R	H	OD1	ASN	A	155	L	H	HZ	PHE	V	69
R	H	C	THR	A	157	L	H	HZ	PHE	V	65
R	H	O	THR	A	157	L	H	HZ	PHE	V	65
R	H	CG2	THR	A	157	L	H	HB3	MET	V	47
R	H	N	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CA	VAL	A	158	L	H	CE1	PHE	V	65
R	H	CA	VAL	A	158	L	H	CZ	PHE	V	65
R	H	CA	VAL	A	158	L	H	HE1	PHE	V	65
R	H	CA	VAL	A	158	L	H	HZ	PHE	V	65
R	H	C	VAL	A	158	L	H	HE1	PHE	V	65
R	H	C	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	65
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CB	VAL	A	158	L	H	CG	PHE	V	69
R	H	CB	VAL	A	158	L	H	CD2	PHE	V	69
R	H	CB	VAL	A	158	L	H	CE2	PHE	V	69
R	H	CB	VAL	A	158	L	H	HD2	PHE	V	69
R	H	CB	VAL	A	158	L	H	HE2	PHE	V	69
R	H	O	VAL	A	158	L	H	HE1	PHE	V	65
R	H	O	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	65
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	65
R	H	CG1	VAL	A	158	L	H	CG	PHE	V	69
R	H	CG1	VAL	A	158	L	H	CD1	PHE	V	69
R	H	CG1	VAL	A	158	L	H	CD2	PHE	V	69
R	H	CG1	VAL	A	158	L	H	CE2	PHE	V	69
R	H	CG1	VAL	A	158	L	H	HB2	PHE	V	69
R	H	CG1	VAL	A	158	L	H	HD2	PHE	V	69
R	H	CG2	VAL	A	158	L	H	SD	MET	V	47
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	65
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	65
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CG2	VAL	A	158	L	H	CB	PHE	V	69
R	H	CG2	VAL	A	158	L	H	CG	PHE	V	69
R	H	CG2	VAL	A	158	L	H	CD2	PHE	V	69
R	H	CG2	VAL	A	158	L	H	CE2	PHE	V	69
R	H	CG2	VAL	A	158	L	H	HB2	PHE	V	69
R	H	CG2	VAL	A	158	L	H	HD2	PHE	V	69
R	H	CG2	VAL	A	158	L	H	HE2	PHE	V	69
R	H	C	THR	A	160	L	H	HE	ARG	V	51
R	H	O	THR	A	160	L	H	HE	ARG	V	51
R	H	O	THR	A	160	L	H	HH21	ARG	V	51
R	H	N	SER	A	161	L	H	HD2	ARG	V	51
R	H	N	SER	A	161	L	H	HE	ARG	V	51
R	H	CA	SER	A	161	L	H	CD	ARG	V	51
R	H	CA	SER	A	161	L	H	NE	ARG	V	51
R	H	CA	SER	A	161	L	H	HD2	ARG	V	51
R	H	CA	SER	A	161	L	H	HE	ARG	V	51
R	H	CA	SER	A	161	L	H	HH21	ARG	V	51
R	H	C	SER	A	161	L	H	NE	ARG	V	51
R	H	C	SER	A	161	L	H	HD2	ARG	V	51
R	H	C	SER	A	161	L	H	HE	ARG	V	51
R	H	CB	SER	A	161	L	H	CG	ARG	V	51
R	H	CB	SER	A	161	L	H	CD	ARG	V	51
R	H	CB	SER	A	161	L	H	NE	ARG	V	51
R	H	CB	SER	A	161	L	H	HB2	ARG	V	51
R	H	CB	SER	A	161	L	H	HG2	ARG	V	51
R	H	CB	SER	A	161	L	H	HD2	ARG	V	51
R	H	CB	SER	A	161	L	H	HD3	ARG	V	51
R	H	CB	SER	A	161	L	H	HE	ARG	V	51
R	H	CB	SER	A	161	L	H	CZ	PHE	V	65
R	H	CB	SER	A	161	L	H	HE2	PHE	V	65
R	H	CB	SER	A	161	L	H	HZ	PHE	V	65
R	H	O	SER	A	161	L	H	NE	ARG	V	51
R	H	O	SER	A	161	L	H	HD2	ARG	V	51
R	H	O	SER	A	161	L	H	HE	ARG	V	51
R	H	OG	SER	A	161	L	H	CB	ARG	V	51
R	H	OG	SER	A	161	L	H	CG	ARG	V	51
R	H	OG	SER	A	161	L	H	CD	ARG	V	51
R	H	OG	SER	A	161	L	H	NE	ARG	V	51
R	H	OG	SER	A	161	L	H	HB2	ARG	V	51
R	H	OG	SER	A	161	L	H	HG2	ARG	V	51
R	H	OG	SER	A	161	L	H	HG3	ARG	V	51
R	H	OG	SER	A	161	L	H	HD2	ARG	V	51
R	H	OG	SER	A	161	L	H	HD3	ARG	V	51
R	H	OG	SER	A	161	L	H	HE	ARG	V	51
R	H	OG	SER	A	161	L	H	HE2	PHE	V	65
R	H	OG	SER	A	161	L	H	HZ	PHE	V	65
R	H	CG	LEU	A	162	L	H	HE1	PHE	V	65
R	H	CG	LEU	A	162	L	H	HD11	ILE	V	66
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	65
R	H	CD1	LEU	A	162	L	H	CD1	ILE	V	66
R	H	CD1	LEU	A	162	L	H	HD11	ILE	V	66
R	H	CD1	LEU	A	162	L	H	HD12	ILE	V	66
R	H	CD1	LEU	A	162	L	H	HD13	ILE	V	66
R	H	CD2	LEU	A	162	L	H	CD1	ILE	V	66
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	66
R	H	CA	MET	A	164	L	H	HH21	ARG	V	51
R	H	CB	MET	A	164	L	H	NH2	ARG	V	51
R	H	CB	MET	A	164	L	H	HH21	ARG	V	51
R	H	CB	MET	A	164	L	H	HH22	ARG	V	51
R	H	CG	MET	A	164	L	H	HH21	ARG	V	51
R	-	NH1	ARG	A	165	L	H	CA	GLY	V	62
R	-	NH1	ARG	A	165	L	H	HA2	GLY	V	62
R	-	NH1	ARG	A	165	L	H	HA3	GLY	V	62
R	-	NH2	ARG	A	165	L	-	HA	HIS	V	57
R	-	NH2	ARG	A	165	L	-	O	THR	V	58
R	-	NH2	ARG	A	165	L	H	HA	PRO	V	59
R	-	NH2	ARG	A	165	L	H	HA3	GLY	V	62
R	-	CZ	ARG	A	165	L	H	HA2	GLY	V	62
R	-	CZ	ARG	A	165	L	H	HA3	GLY	V	62
R	-	CD2	TRP	A	166	L	H	HD12	LEU	V	143
R	-	CE2	TRP	A	166	L	H	HD12	LEU	V	143
R	-	CE2	TRP	A	166	L	H	HD23	LEU	V	143
R	-	CE3	TRP	A	166	L	H	HD3	LYS	V	139
R	-	CE3	TRP	A	166	L	H	HD12	LEU	V	143
R	-	CH2	TRP	A	166	L	H	HB3	LYS	V	139
R	-	CH2	TRP	A	166	L	H	HD3	LYS	V	139
R	-	CH2	TRP	A	166	L	H	CG	LEU	V	143
R	-	CH2	TRP	A	166	L	H	CD1	LEU	V	143
R	-	CH2	TRP	A	166	L	H	CD2	LEU	V	143
R	-	CH2	TRP	A	166	L	H	HG	LEU	V	143
R	-	CH2	TRP	A	166	L	H	HD11	LEU	V	143
R	-	CH2	TRP	A	166	L	H	HD12	LEU	V	143
R	-	CH2	TRP	A	166	L	H	HD13	LEU	V	143
R	-	CH2	TRP	A	166	L	H	HD23	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	CG	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	CD1	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	CD2	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HG	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HD11	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HD12	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HD13	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HD21	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HD22	LEU	V	143
R	-	CZ2	TRP	A	166	L	H	HD23	LEU	V	143
R	-	CZ3	TRP	A	166	L	H	CB	LYS	V	139
R	-	CZ3	TRP	A	166	L	H	CD	LYS	V	139
R	-	CZ3	TRP	A	166	L	H	HB3	LYS	V	139
R	-	CZ3	TRP	A	166	L	H	HD3	LYS	V	139
R	-	CZ3	TRP	A	166	L	H	CD1	LEU	V	143
R	-	CZ3	TRP	A	166	L	H	HD11	LEU	V	143
R	-	CZ3	TRP	A	166	L	H	HD12	LEU	V	143
R	-	CD	PRO	A	167	L	H	HZ2	LYS	V	139
R	-	CD	PRO	A	167	L	H	HZ3	LYS	V	139
R	-	OG	SER	A	190	L	H	HB2	LYS	V	139
R	-	OG	SER	A	190	L	H	HB3	LYS	V	139
R	-	OG	SER	A	190	L	H	HD11	LEU	V	143
R	-	OG	SER	A	190	L	H	HD12	LEU	V	143
R	-	N	ASP	A	191	L	H	HD11	LEU	V	143
R	-	CA	ASP	A	191	L	H	HD11	LEU	V	143
R	-	CA	ASP	A	191	L	H	HD13	LEU	V	143
R	-	C	ASP	A	191	L	H	CD1	LEU	V	143
R	-	C	ASP	A	191	L	H	HD11	LEU	V	143
R	-	C	ASP	A	191	L	H	HD12	LEU	V	143
R	-	C	ASP	A	191	L	H	HD13	LEU	V	143
R	-	CB	ASP	A	191	L	H	HA	ARG	V	140
R	-	CB	ASP	A	191	L	H	HG3	ARG	V	140
R	-	CB	ASP	A	191	L	H	CD1	LEU	V	143
R	-	CB	ASP	A	191	L	H	HD11	LEU	V	143
R	-	CB	ASP	A	191	L	H	HD13	LEU	V	143
R	-	O	ASP	A	191	L	H	CG	LEU	V	143
R	-	O	ASP	A	191	L	H	CD1	LEU	V	143
R	-	O	ASP	A	191	L	H	HB3	LEU	V	143
R	-	O	ASP	A	191	L	H	HD11	LEU	V	143
R	-	O	ASP	A	191	L	H	HD12	LEU	V	143
R	-	O	ASP	A	191	L	H	HD13	LEU	V	143
R	-	O	ASP	A	191	L	H	HD22	LEU	V	143
R	-	CG	ASP	A	191	L	H	HG3	ARG	V	140
R	-	OD2	ASP	A	191	L	H	HG3	ARG	V	140
R	-	OD2	ASP	A	191	L	H	HB2	LEU	V	143
R	-	OD2	ASP	A	191	L	H	CG	GLU	V	144
R	-	OD2	ASP	A	191	L	H	HG2	GLU	V	144
R	-	OD2	ASP	A	191	L	H	HG3	GLU	V	144
R	-	N	ILE	A	192	L	H	HD13	LEU	V	143
R	H	C	SER	A	193	L	H	OG	SER	V	147
R	H	C	SER	A	193	L	H	HG	SER	V	147
R	H	CB	SER	A	193	L	H	OG	SER	V	147
R	H	CB	SER	A	193	L	H	HG	SER	V	147
R	H	O	SER	A	193	L	H	OG	SER	V	147
R	H	N	VAL	A	194	L	H	HB3	LEU	V	143
R	H	N	VAL	A	194	L	H	HD22	LEU	V	143
R	H	N	VAL	A	194	L	H	OG	SER	V	147
R	H	N	VAL	A	194	L	H	HG	SER	V	147
R	H	CA	VAL	A	194	L	H	HD22	LEU	V	143
R	H	CA	VAL	A	194	L	H	OG	SER	V	147
R	H	CA	VAL	A	194	L	H	HG	SER	V	147
R	H	CB	VAL	A	194	L	H	CD2	LEU	V	143
R	H	CB	VAL	A	194	L	H	HA	LEU	V	143
R	H	CB	VAL	A	194	L	H	HB3	LEU	V	143
R	H	CB	VAL	A	194	L	H	HD21	LEU	V	143
R	H	CB	VAL	A	194	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	194	L	H	HD23	LEU	V	143
R	H	CB	VAL	A	194	L	H	HB	ILE	V	146
R	H	CB	VAL	A	194	L	H	HG21	ILE	V	146
R	H	CB	VAL	A	194	L	H	HG22	ILE	V	146
R	H	CB	VAL	A	194	L	H	OG	SER	V	147
R	H	CB	VAL	A	194	L	H	HG	SER	V	147
R	H	CG1	VAL	A	194	L	H	HD13	ILE	V	66
R	H	CG1	VAL	A	194	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	194	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	194	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	194	L	H	CG2	ILE	V	146
R	H	CG1	VAL	A	194	L	H	HB	ILE	V	146
R	H	CG1	VAL	A	194	L	H	HG21	ILE	V	146
R	H	CG1	VAL	A	194	L	H	HG22	ILE	V	146
R	H	CG1	VAL	A	194	L	H	HD13	ILE	V	146
R	H	CG2	VAL	A	194	L	H	CA	LEU	V	143
R	H	CG2	VAL	A	194	L	H	C	LEU	V	143
R	H	CG2	VAL	A	194	L	H	CB	LEU	V	143
R	H	CG2	VAL	A	194	L	H	O	LEU	V	143
R	H	CG2	VAL	A	194	L	H	CG	LEU	V	143
R	H	CG2	VAL	A	194	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	194	L	H	HA	LEU	V	143
R	H	CG2	VAL	A	194	L	H	HB3	LEU	V	143
R	H	CG2	VAL	A	194	L	H	HD21	LEU	V	143
R	H	CG2	VAL	A	194	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	194	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	194	L	H	CB	ILE	V	146
R	H	CG2	VAL	A	194	L	H	CG2	ILE	V	146
R	H	CG2	VAL	A	194	L	H	HB	ILE	V	146
R	H	CG2	VAL	A	194	L	H	HG21	ILE	V	146
R	H	CG2	VAL	A	194	L	H	HG22	ILE	V	146
R	H	CG2	VAL	A	194	L	H	HD12	ILE	V	146
R	H	CG2	VAL	A	194	L	H	OG	SER	V	147
R	H	CG2	VAL	A	194	L	H	H	SER	V	147
R	H	CG2	VAL	A	194	L	H	HG	SER	V	147
R	H	CB	VAL	A	197	L	H	HA	SER	V	147
R	H	CB	VAL	A	197	L	H	HB3	SER	V	147
R	H	CG1	VAL	A	197	L	H	HA	SER	V	147
R	H	CG1	VAL	A	197	L	H	HA3	GLY	V	150
R	H	CG2	VAL	A	197	L	H	CB	SER	V	147
R	H	CG2	VAL	A	197	L	H	HA	SER	V	147
R	H	CG2	VAL	A	197	L	H	HB3	SER	V	147
R	H	OG1	THR	A	198	L	H	HD13	ILE	V	66
R	H	O	VAL	A	201	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	201	L	H	HE1	PHE	V	108
R	H	CG1	VAL	A	201	L	H	HZ	PHE	V	108
R	H	CG1	VAL	A	201	L	H	CZ	PHE	V	154
R	H	CG1	VAL	A	201	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	201	L	H	HZ	PHE	V	154
R	H	CG2	VAL	A	201	L	H	CE2	PHE	V	154
R	H	CG2	VAL	A	201	L	H	HE2	PHE	V	154
R	H	CA	ILE	A	204	L	H	HZ	PHE	V	104
R	H	C	ILE	A	204	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	204	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	204	L	H	HZ	PHE	V	104
R	H	O	ILE	A	204	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	204	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	204	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	204	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	204	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	204	L	H	HZ	PHE	V	104
R	H	N	ALA	A	205	L	H	HE1	PHE	V	104
R	H	N	ALA	A	205	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	205	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	209	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	209	L	H	HG21	THR	V	100
R	H	CG	LEU	A	209	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	209	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	209	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	209	L	H	HG22	THR	V	100
R	H	CD1	LEU	A	209	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	209	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	209	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	209	L	H	HE2	PHE	V	104
R	H	CE1	PHE	A	216	L	H	HG3	MET	V	96
R	H	CE2	PHE	A	216	L	H	HB3	MET	V	96
R	H	CE2	PHE	A	216	L	H	HG3	MET	V	96
R	H	CE2	PHE	A	216	L	H	HE2	MET	V	96
R	H	CZ	PHE	A	216	L	H	HG3	MET	V	96
R	H	CZ	PHE	A	216	L	H	HE2	MET	V	96

- 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