IID

Q8NGT5_Q8NH03.1 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	TRP	A	139	L	-	PHE	V	171
R	H	TRP	A	139	L	H	LEU	V	199
R	H	TRP	A	139	L	H	TYR	V	200
R	H	VAL	A	143	L	H	LEU	V	199
R	H	VAL	A	143	L	H	LEU	V	203
R	H	VAL	A	146	L	H	LEU	V	163
R	H	VAL	A	146	L	H	LEU	V	203
R	H	PHE	A	147	L	H	LEU	V	203
R	H	PHE	A	147	L	H	LEU	V	206
R	H	PHE	A	147	L	H	LEU	V	210
R	H	LEU	A	150	L	H	LEU	V	163
R	H	LEU	A	150	L	H	CYS	V	207
R	H	LEU	A	150	L	H	LEU	V	210
R	H	SER	A	151	L	H	LEU	V	210
R	H	ILE	A	153	L	H	PHE	V	118
R	H	ILE	A	153	L	H	LEU	V	156
R	H	ILE	A	153	L	H	MET	V	211
R	H	TRP	A	154	L	H	LEU	V	210
R	H	TRP	A	154	L	H	LEU	V	213
R	H	TRP	A	154	L	H	ALA	V	214
R	H	TRP	A	154	L	H	PRO	V	215
R	H	TRP	A	154	L	H	MET	V	217
R	H	PRO	A	155	L	H	ALA	V	214
R	H	ILE	A	156	L	H	LEU	V	156
R	H	TYR	A	157	L	H	PHE	V	118
R	H	TYR	A	157	L	H	ALA	V	121
R	H	TYR	A	157	L	H	ALA	V	122
R	H	TYR	A	157	L	H	LEU	V	156
R	H	TYR	A	157	L	H	ALA	V	214
R	H	TYR	A	157	L	H	PRO	V	215
R	H	TYR	A	157	L	H	VAL	V	218
R	H	ALA	A	158	L	H	ALA	V	214
R	H	PHE	A	160	L	H	LEU	V	148
R	H	PHE	A	160	L	H	LEU	V	149
R	H	GLN	A	161	L	H	ALA	V	122
R	H	GLN	A	161	L	H	TYR	V	125
R	H	GLN	A	161	L	H	LEU	V	149
R	H	GLN	A	161	L	H	VAL	V	218
R	-	THR	A	163	L	H	TYR	V	125
R	-	THR	A	163	L	H	LEU	V	140
R	-	ASP	A	186	L	H	TYR	V	125
R	H	LEU	A	190	L	H	MET	V	217
R	H	LEU	A	190	L	H	SER	V	221
R	H	ILE	A	194	L	H	MET	V	217
R	H	MET	A	198	L	H	LEU	V	210
R	-	MET	A	2	L	-	LEU	V	135
R	-	MET	A	2	L	H	PRO	V	138
R	-	MET	A	2	L	H	LEU	V	139
R	-	ASP	A	3	L	-	HIS	V	136
R	-	ASP	A	3	L	H	LEU	V	139
R	-	ASN	A	4	L	H	LEU	V	139
R	-	HIS	A	5	L	-	HIS	V	136
R	-	HIS	A	5	L	H	LEU	V	139
R	-	HIS	A	5	L	H	LEU	V	140
R	-	HIS	A	5	L	-	ASN	V	142
R	-	SER	A	7	L	H	VAL	V	145

- 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

Q8NGT5_Q8NH03.1 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	-	C	MET	A	2	L	H	HD13	LEU	V	139
R	-	CB	MET	A	2	L	H	HD13	LEU	V	139
R	-	CG	MET	A	2	L	-	O	LEU	V	135
R	-	CG	MET	A	2	L	H	HD13	LEU	V	139
R	-	CE	MET	A	2	L	-	O	LEU	V	135
R	-	CE	MET	A	2	L	H	HG2	PRO	V	138
R	-	C	ASP	A	3	L	H	CD1	LEU	V	139
R	-	C	ASP	A	3	L	H	HD11	LEU	V	139
R	-	C	ASP	A	3	L	H	HD12	LEU	V	139
R	-	C	ASP	A	3	L	H	HD13	LEU	V	139
R	-	O	ASP	A	3	L	-	HD2	HIS	V	136
R	-	O	ASP	A	3	L	H	CD1	LEU	V	139
R	-	O	ASP	A	3	L	H	HD11	LEU	V	139
R	-	O	ASP	A	3	L	H	HD12	LEU	V	139
R	-	O	ASP	A	3	L	H	HD13	LEU	V	139
R	-	N	ASN	A	4	L	H	CD1	LEU	V	139
R	-	N	ASN	A	4	L	H	HD12	LEU	V	139
R	-	N	ASN	A	4	L	H	HD13	LEU	V	139
R	-	N	ASN	A	4	L	H	HD22	LEU	V	139
R	-	CA	ASN	A	4	L	H	CG	LEU	V	139
R	-	CA	ASN	A	4	L	H	CD1	LEU	V	139
R	-	CA	ASN	A	4	L	H	CD2	LEU	V	139
R	-	CA	ASN	A	4	L	H	HD12	LEU	V	139
R	-	CA	ASN	A	4	L	H	HD13	LEU	V	139
R	-	CA	ASN	A	4	L	H	HD22	LEU	V	139
R	-	CA	ASN	A	4	L	H	HD23	LEU	V	139
R	-	C	ASN	A	4	L	H	CD1	LEU	V	139
R	-	C	ASN	A	4	L	H	CD2	LEU	V	139
R	-	C	ASN	A	4	L	H	HB2	LEU	V	139
R	-	C	ASN	A	4	L	H	HD12	LEU	V	139
R	-	C	ASN	A	4	L	H	HD22	LEU	V	139
R	-	CB	ASN	A	4	L	H	CD2	LEU	V	139
R	-	CB	ASN	A	4	L	H	HD22	LEU	V	139
R	-	CB	ASN	A	4	L	H	HD23	LEU	V	139
R	-	O	ASN	A	4	L	H	HD22	LEU	V	139
R	-	CG	ASN	A	4	L	H	CD2	LEU	V	139
R	-	CG	ASN	A	4	L	H	HD22	LEU	V	139
R	-	CG	ASN	A	4	L	H	HD23	LEU	V	139
R	-	OD1	ASN	A	4	L	H	CD2	LEU	V	139
R	-	OD1	ASN	A	4	L	H	HD13	LEU	V	139
R	-	OD1	ASN	A	4	L	H	HD21	LEU	V	139
R	-	OD1	ASN	A	4	L	H	HD22	LEU	V	139
R	-	OD1	ASN	A	4	L	H	HD23	LEU	V	139
R	-	N	HIS	A	5	L	H	CB	LEU	V	139
R	-	N	HIS	A	5	L	H	CG	LEU	V	139
R	-	N	HIS	A	5	L	H	CD1	LEU	V	139
R	-	N	HIS	A	5	L	H	CD2	LEU	V	139
R	-	N	HIS	A	5	L	H	HB2	LEU	V	139
R	-	N	HIS	A	5	L	H	HD11	LEU	V	139
R	-	N	HIS	A	5	L	H	HD12	LEU	V	139
R	-	N	HIS	A	5	L	H	HD13	LEU	V	139
R	-	N	HIS	A	5	L	H	HD22	LEU	V	139
R	-	CA	HIS	A	5	L	H	CB	LEU	V	139
R	-	CA	HIS	A	5	L	H	HB2	LEU	V	139
R	-	CA	HIS	A	5	L	H	HD12	LEU	V	139
R	-	CA	HIS	A	5	L	H	HD22	LEU	V	139
R	-	C	HIS	A	5	L	H	HB2	LEU	V	139
R	-	C	HIS	A	5	L	H	HD22	LEU	V	139
R	-	CB	HIS	A	5	L	H	CB	LEU	V	139
R	-	CB	HIS	A	5	L	H	HB2	LEU	V	139
R	-	CB	HIS	A	5	L	H	HB3	LEU	V	139
R	-	CB	HIS	A	5	L	H	HD12	LEU	V	139
R	-	CB	HIS	A	5	L	H	HD21	LEU	V	140
R	-	O	HIS	A	5	L	H	CA	LEU	V	139
R	-	O	HIS	A	5	L	H	C	LEU	V	139
R	-	O	HIS	A	5	L	H	CB	LEU	V	139
R	-	O	HIS	A	5	L	H	O	LEU	V	139
R	-	O	HIS	A	5	L	H	CD2	LEU	V	139
R	-	O	HIS	A	5	L	H	HA	LEU	V	139
R	-	O	HIS	A	5	L	H	HB2	LEU	V	139
R	-	O	HIS	A	5	L	H	HD21	LEU	V	139
R	-	O	HIS	A	5	L	H	HD22	LEU	V	139
R	-	O	HIS	A	5	L	-	HD21	ASN	V	142
R	-	CG	HIS	A	5	L	-	HD2	HIS	V	136
R	-	CG	HIS	A	5	L	H	HB2	LEU	V	139
R	-	CG	HIS	A	5	L	H	HB3	LEU	V	139
R	-	CG	HIS	A	5	L	H	HD11	LEU	V	139
R	-	CG	HIS	A	5	L	H	HD12	LEU	V	139
R	-	CD2	HIS	A	5	L	-	CD2	HIS	V	136
R	-	CD2	HIS	A	5	L	-	HB3	HIS	V	136
R	-	CD2	HIS	A	5	L	-	HD2	HIS	V	136
R	-	CD2	HIS	A	5	L	H	CD1	LEU	V	139
R	-	CD2	HIS	A	5	L	H	HB2	LEU	V	139
R	-	CD2	HIS	A	5	L	H	HB3	LEU	V	139
R	-	CD2	HIS	A	5	L	H	HD11	LEU	V	139
R	-	CD2	HIS	A	5	L	H	HD12	LEU	V	139
R	-	ND1	HIS	A	5	L	-	HD2	HIS	V	136
R	-	CE1	HIS	A	5	L	-	HD2	HIS	V	136
R	-	NE2	HIS	A	5	L	-	CG	HIS	V	136
R	-	NE2	HIS	A	5	L	-	CD2	HIS	V	136
R	-	NE2	HIS	A	5	L	-	NE2	HIS	V	136
R	-	NE2	HIS	A	5	L	-	HB3	HIS	V	136
R	-	NE2	HIS	A	5	L	-	HD2	HIS	V	136
R	-	NE2	HIS	A	5	L	-	HE2	HIS	V	136
R	-	N	SER	A	7	L	H	HG22	VAL	V	145
R	-	CA	SER	A	7	L	H	HG22	VAL	V	145
R	-	CB	SER	A	7	L	H	CG2	VAL	V	145
R	-	CB	SER	A	7	L	H	HG22	VAL	V	145
R	-	OG	SER	A	7	L	H	CG2	VAL	V	145
R	-	OG	SER	A	7	L	H	HG21	VAL	V	145
R	-	OG	SER	A	7	L	H	HG22	VAL	V	145
R	H	CA	TRP	A	139	L	H	HD23	LEU	V	199
R	H	C	TRP	A	139	L	H	HD23	LEU	V	199
R	H	CB	TRP	A	139	L	H	CD2	LEU	V	199
R	H	CB	TRP	A	139	L	H	HD21	LEU	V	199
R	H	CB	TRP	A	139	L	H	HD22	LEU	V	199
R	H	CB	TRP	A	139	L	H	HD23	LEU	V	199
R	H	O	TRP	A	139	L	H	HD23	LEU	V	199
R	H	CG	TRP	A	139	L	H	CD2	LEU	V	199
R	H	CG	TRP	A	139	L	H	HD21	LEU	V	199
R	H	CG	TRP	A	139	L	H	HD22	LEU	V	199
R	H	CG	TRP	A	139	L	H	HD23	LEU	V	199
R	H	CD2	TRP	A	139	L	H	CD2	LEU	V	199
R	H	CD2	TRP	A	139	L	H	HD21	LEU	V	199
R	H	CD2	TRP	A	139	L	H	HD22	LEU	V	199
R	H	CD2	TRP	A	139	L	H	HD23	LEU	V	199
R	H	CE2	TRP	A	139	L	H	HD21	LEU	V	199
R	H	CE3	TRP	A	139	L	H	CD2	LEU	V	199
R	H	CE3	TRP	A	139	L	H	HG	LEU	V	199
R	H	CE3	TRP	A	139	L	H	HD21	LEU	V	199
R	H	CE3	TRP	A	139	L	H	HD22	LEU	V	199
R	H	CE3	TRP	A	139	L	H	HD23	LEU	V	199
R	H	CH2	TRP	A	139	L	-	CZ	PHE	V	171
R	H	CH2	TRP	A	139	L	-	HZ	PHE	V	171
R	H	CH2	TRP	A	139	L	H	HD21	LEU	V	199
R	H	CH2	TRP	A	139	L	H	HB2	TYR	V	200
R	H	CZ2	TRP	A	139	L	-	HZ	PHE	V	171
R	H	CZ3	TRP	A	139	L	H	CD2	LEU	V	199
R	H	CZ3	TRP	A	139	L	H	HD21	LEU	V	199
R	H	N	VAL	A	143	L	H	HD12	LEU	V	203
R	H	CA	VAL	A	143	L	H	CD1	LEU	V	203
R	H	CA	VAL	A	143	L	H	CD2	LEU	V	203
R	H	CA	VAL	A	143	L	H	HD12	LEU	V	203
R	H	CA	VAL	A	143	L	H	HD13	LEU	V	203
R	H	CA	VAL	A	143	L	H	HD22	LEU	V	203
R	H	CA	VAL	A	143	L	H	HD23	LEU	V	203
R	H	C	VAL	A	143	L	H	HD22	LEU	V	203
R	H	C	VAL	A	143	L	H	HD23	LEU	V	203
R	H	CB	VAL	A	143	L	H	HD12	LEU	V	199
R	H	CB	VAL	A	143	L	H	HD23	LEU	V	199
R	H	CB	VAL	A	143	L	H	CD1	LEU	V	203
R	H	CB	VAL	A	143	L	H	CD2	LEU	V	203
R	H	CB	VAL	A	143	L	H	HD12	LEU	V	203
R	H	CB	VAL	A	143	L	H	HD13	LEU	V	203
R	H	CB	VAL	A	143	L	H	HD22	LEU	V	203
R	H	CB	VAL	A	143	L	H	HD23	LEU	V	203
R	H	O	VAL	A	143	L	H	CD2	LEU	V	203
R	H	O	VAL	A	143	L	H	HD22	LEU	V	203
R	H	O	VAL	A	143	L	H	HD23	LEU	V	203
R	H	CG1	VAL	A	143	L	H	CD1	LEU	V	199
R	H	CG1	VAL	A	143	L	H	HD12	LEU	V	199
R	H	CG1	VAL	A	143	L	H	CG	LEU	V	203
R	H	CG1	VAL	A	143	L	H	CD1	LEU	V	203
R	H	CG1	VAL	A	143	L	H	CD2	LEU	V	203
R	H	CG1	VAL	A	143	L	H	HG	LEU	V	203
R	H	CG1	VAL	A	143	L	H	HD12	LEU	V	203
R	H	CG1	VAL	A	143	L	H	HD21	LEU	V	203
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	203
R	H	CG1	VAL	A	143	L	H	HD23	LEU	V	203
R	H	CG2	VAL	A	143	L	H	CG	LEU	V	199
R	H	CG2	VAL	A	143	L	H	CD1	LEU	V	199
R	H	CG2	VAL	A	143	L	H	CD2	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HG	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HD11	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HD12	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HD13	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HD21	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HD22	LEU	V	199
R	H	CG2	VAL	A	143	L	H	HD23	LEU	V	199
R	H	CG2	VAL	A	143	L	H	CG	LEU	V	203
R	H	CG2	VAL	A	143	L	H	CD1	LEU	V	203
R	H	CG2	VAL	A	143	L	H	CD2	LEU	V	203
R	H	CG2	VAL	A	143	L	H	HG	LEU	V	203
R	H	CG2	VAL	A	143	L	H	HD11	LEU	V	203
R	H	CG2	VAL	A	143	L	H	HD12	LEU	V	203
R	H	CG2	VAL	A	143	L	H	HD13	LEU	V	203
R	H	CG2	VAL	A	143	L	H	HD23	LEU	V	203
R	H	CB	VAL	A	146	L	H	HD13	LEU	V	163
R	H	CB	VAL	A	146	L	H	HD22	LEU	V	163
R	H	CB	VAL	A	146	L	H	HD13	LEU	V	203
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	163
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	146	L	H	HB3	LEU	V	203
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	203
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	203
R	H	CG2	VAL	A	146	L	H	HD13	LEU	V	163
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	163
R	H	N	PHE	A	147	L	H	HD22	LEU	V	203
R	H	CD2	PHE	A	147	L	H	HB3	LEU	V	206
R	H	CD2	PHE	A	147	L	H	HD12	LEU	V	206
R	H	CD2	PHE	A	147	L	H	HD12	LEU	V	210
R	H	CE2	PHE	A	147	L	H	HD12	LEU	V	206
R	H	CE2	PHE	A	147	L	H	HD12	LEU	V	210
R	H	CA	LEU	A	150	L	H	HD11	LEU	V	210
R	H	CA	LEU	A	150	L	H	HD13	LEU	V	210
R	H	C	LEU	A	150	L	H	CD1	LEU	V	210
R	H	C	LEU	A	150	L	H	HB3	LEU	V	210
R	H	C	LEU	A	150	L	H	HD11	LEU	V	210
R	H	C	LEU	A	150	L	H	HD13	LEU	V	210
R	H	CB	LEU	A	150	L	H	SG	CYS	V	207
R	H	CB	LEU	A	150	L	H	HA	CYS	V	207
R	H	CB	LEU	A	150	L	H	CD1	LEU	V	210
R	H	CB	LEU	A	150	L	H	HD11	LEU	V	210
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	210
R	H	O	LEU	A	150	L	H	CB	LEU	V	210
R	H	O	LEU	A	150	L	H	CD1	LEU	V	210
R	H	O	LEU	A	150	L	H	HB2	LEU	V	210
R	H	O	LEU	A	150	L	H	HB3	LEU	V	210
R	H	O	LEU	A	150	L	H	HD11	LEU	V	210
R	H	O	LEU	A	150	L	H	HD13	LEU	V	210
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	150	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	150	L	H	CB	CYS	V	207
R	H	CG	LEU	A	150	L	H	SG	CYS	V	207
R	H	CG	LEU	A	150	L	H	HA	CYS	V	207
R	H	CG	LEU	A	150	L	H	HB2	CYS	V	207
R	H	CG	LEU	A	150	L	H	HG	CYS	V	207
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	150	L	H	N	CYS	V	207
R	H	CD1	LEU	A	150	L	H	CA	CYS	V	207
R	H	CD1	LEU	A	150	L	H	CB	CYS	V	207
R	H	CD1	LEU	A	150	L	H	SG	CYS	V	207
R	H	CD1	LEU	A	150	L	H	H	CYS	V	207
R	H	CD1	LEU	A	150	L	H	HA	CYS	V	207
R	H	CD1	LEU	A	150	L	H	HB2	CYS	V	207
R	H	CD1	LEU	A	150	L	H	HB3	CYS	V	207
R	H	CD1	LEU	A	150	L	H	HG	CYS	V	207
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	150	L	H	CB	CYS	V	207
R	H	CD2	LEU	A	150	L	H	SG	CYS	V	207
R	H	CD2	LEU	A	150	L	H	HA	CYS	V	207
R	H	CD2	LEU	A	150	L	H	HB2	CYS	V	207
R	H	CD2	LEU	A	150	L	H	HG	CYS	V	207
R	H	N	SER	A	151	L	H	CD1	LEU	V	210
R	H	N	SER	A	151	L	H	HD11	LEU	V	210
R	H	N	SER	A	151	L	H	HD12	LEU	V	210
R	H	N	SER	A	151	L	H	HD13	LEU	V	210
R	H	CA	SER	A	151	L	H	CD1	LEU	V	210
R	H	CA	SER	A	151	L	H	HB3	LEU	V	210
R	H	CA	SER	A	151	L	H	HD11	LEU	V	210
R	H	CA	SER	A	151	L	H	HD12	LEU	V	210
R	H	CA	SER	A	151	L	H	HD13	LEU	V	210
R	H	CA	SER	A	151	L	H	HD23	LEU	V	210
R	H	C	SER	A	151	L	H	HD13	LEU	V	210
R	H	C	SER	A	151	L	H	HD23	LEU	V	210
R	H	CB	SER	A	151	L	H	CD1	LEU	V	210
R	H	CB	SER	A	151	L	H	HD12	LEU	V	210
R	H	CB	SER	A	151	L	H	HD13	LEU	V	210
R	H	CB	SER	A	151	L	H	HD23	LEU	V	210
R	H	O	SER	A	151	L	H	HD13	LEU	V	210
R	H	O	SER	A	151	L	H	HD23	LEU	V	210
R	H	CA	ILE	A	153	L	H	HD23	LEU	V	156
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	156
R	H	CB	ILE	A	153	L	H	HG2	MET	V	211
R	H	CB	ILE	A	153	L	H	HE2	MET	V	211
R	H	O	ILE	A	153	L	H	HD22	LEU	V	156
R	H	O	ILE	A	153	L	H	HD23	LEU	V	156
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	156
R	H	CG1	ILE	A	153	L	H	HG2	MET	V	211
R	H	CG1	ILE	A	153	L	H	HE2	MET	V	211
R	H	CG2	ILE	A	153	L	H	CZ	PHE	V	118
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	118
R	H	CG2	ILE	A	153	L	H	CD2	LEU	V	156
R	H	CG2	ILE	A	153	L	H	HB3	LEU	V	156
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	156
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	156
R	H	CG2	ILE	A	153	L	H	CE	MET	V	211
R	H	CG2	ILE	A	153	L	H	HA	MET	V	211
R	H	CG2	ILE	A	153	L	H	HG2	MET	V	211
R	H	CG2	ILE	A	153	L	H	HE2	MET	V	211
R	H	CG2	ILE	A	153	L	H	HE3	MET	V	211
R	H	CD1	ILE	A	153	L	H	CG	MET	V	211
R	H	CD1	ILE	A	153	L	H	CE	MET	V	211
R	H	CD1	ILE	A	153	L	H	HG2	MET	V	211
R	H	CD1	ILE	A	153	L	H	HG3	MET	V	211
R	H	CD1	ILE	A	153	L	H	HE1	MET	V	211
R	H	CD1	ILE	A	153	L	H	HE2	MET	V	211
R	H	CD1	ILE	A	153	L	H	HE3	MET	V	211
R	H	N	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CA	TRP	A	154	L	H	CB	ALA	V	214
R	H	CA	TRP	A	154	L	H	HB1	ALA	V	214
R	H	CA	TRP	A	154	L	H	HB2	ALA	V	214
R	H	CA	TRP	A	154	L	H	HB3	ALA	V	214
R	H	C	TRP	A	154	L	H	CB	ALA	V	214
R	H	C	TRP	A	154	L	H	HB1	ALA	V	214
R	H	C	TRP	A	154	L	H	HB2	ALA	V	214
R	H	C	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CB	TRP	A	154	L	H	O	LEU	V	210
R	H	CB	TRP	A	154	L	H	N	ALA	V	214
R	H	CB	TRP	A	154	L	H	CA	ALA	V	214
R	H	CB	TRP	A	154	L	H	CB	ALA	V	214
R	H	CB	TRP	A	154	L	H	H	ALA	V	214
R	H	CB	TRP	A	154	L	H	HA	ALA	V	214
R	H	CB	TRP	A	154	L	H	HB1	ALA	V	214
R	H	CB	TRP	A	154	L	H	HB2	ALA	V	214
R	H	CB	TRP	A	154	L	H	HB3	ALA	V	214
R	H	O	TRP	A	154	L	H	CB	ALA	V	214
R	H	O	TRP	A	154	L	H	HB1	ALA	V	214
R	H	O	TRP	A	154	L	H	HB2	ALA	V	214
R	H	O	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CG	TRP	A	154	L	H	C	LEU	V	213
R	H	CG	TRP	A	154	L	H	N	ALA	V	214
R	H	CG	TRP	A	154	L	H	CA	ALA	V	214
R	H	CG	TRP	A	154	L	H	CB	ALA	V	214
R	H	CG	TRP	A	154	L	H	H	ALA	V	214
R	H	CG	TRP	A	154	L	H	HA	ALA	V	214
R	H	CG	TRP	A	154	L	H	HB1	ALA	V	214
R	H	CG	TRP	A	154	L	H	HB2	ALA	V	214
R	H	CG	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CD1	TRP	A	154	L	H	C	LEU	V	213
R	H	CD1	TRP	A	154	L	H	N	ALA	V	214
R	H	CD1	TRP	A	154	L	H	CA	ALA	V	214
R	H	CD1	TRP	A	154	L	H	C	ALA	V	214
R	H	CD1	TRP	A	154	L	H	CB	ALA	V	214
R	H	CD1	TRP	A	154	L	H	O	ALA	V	214
R	H	CD1	TRP	A	154	L	H	H	ALA	V	214
R	H	CD1	TRP	A	154	L	H	HA	ALA	V	214
R	H	CD1	TRP	A	154	L	H	HB1	ALA	V	214
R	H	CD1	TRP	A	154	L	H	HB2	ALA	V	214
R	H	CD1	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CD1	TRP	A	154	L	H	HD2	PRO	V	215
R	H	CD2	TRP	A	154	L	H	C	LEU	V	213
R	H	CD2	TRP	A	154	L	H	HB2	LEU	V	213
R	H	CD2	TRP	A	154	L	H	HB3	LEU	V	213
R	H	CD2	TRP	A	154	L	H	N	ALA	V	214
R	H	CD2	TRP	A	154	L	H	CA	ALA	V	214
R	H	CD2	TRP	A	154	L	H	CB	ALA	V	214
R	H	CD2	TRP	A	154	L	H	H	ALA	V	214
R	H	CD2	TRP	A	154	L	H	HA	ALA	V	214
R	H	CD2	TRP	A	154	L	H	HB1	ALA	V	214
R	H	CD2	TRP	A	154	L	H	HB2	ALA	V	214
R	H	CD2	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CE2	TRP	A	154	L	H	C	LEU	V	213
R	H	CE2	TRP	A	154	L	H	O	LEU	V	213
R	H	CE2	TRP	A	154	L	H	HB2	LEU	V	213
R	H	CE2	TRP	A	154	L	H	N	ALA	V	214
R	H	CE2	TRP	A	154	L	H	CA	ALA	V	214
R	H	CE2	TRP	A	154	L	H	CB	ALA	V	214
R	H	CE2	TRP	A	154	L	H	H	ALA	V	214
R	H	CE2	TRP	A	154	L	H	HA	ALA	V	214
R	H	CE2	TRP	A	154	L	H	HB1	ALA	V	214
R	H	CE2	TRP	A	154	L	H	HB3	ALA	V	214
R	H	CE2	TRP	A	154	L	H	CG	MET	V	217
R	H	CE2	TRP	A	154	L	H	HB2	MET	V	217
R	H	CE2	TRP	A	154	L	H	HG2	MET	V	217
R	H	CE2	TRP	A	154	L	H	HG3	MET	V	217
R	H	CE3	TRP	A	154	L	H	CB	LEU	V	213
R	H	CE3	TRP	A	154	L	H	HB2	LEU	V	213
R	H	CE3	TRP	A	154	L	H	HB3	LEU	V	213
R	H	CE3	TRP	A	154	L	H	HD13	LEU	V	213
R	H	CE3	TRP	A	154	L	H	HA	ALA	V	214
R	H	CE3	TRP	A	154	L	H	HB3	ALA	V	214
R	H	NE1	TRP	A	154	L	H	C	LEU	V	213
R	H	NE1	TRP	A	154	L	H	O	LEU	V	213
R	H	NE1	TRP	A	154	L	H	N	ALA	V	214
R	H	NE1	TRP	A	154	L	H	CA	ALA	V	214
R	H	NE1	TRP	A	154	L	H	C	ALA	V	214
R	H	NE1	TRP	A	154	L	H	CB	ALA	V	214
R	H	NE1	TRP	A	154	L	H	O	ALA	V	214
R	H	NE1	TRP	A	154	L	H	H	ALA	V	214
R	H	NE1	TRP	A	154	L	H	HA	ALA	V	214
R	H	NE1	TRP	A	154	L	H	HB1	ALA	V	214
R	H	NE1	TRP	A	154	L	H	HB2	ALA	V	214
R	H	NE1	TRP	A	154	L	H	HB3	ALA	V	214
R	H	NE1	TRP	A	154	L	H	HB2	MET	V	217
R	H	NE1	TRP	A	154	L	H	HG2	MET	V	217
R	H	CH2	TRP	A	154	L	H	CB	LEU	V	213
R	H	CH2	TRP	A	154	L	H	HB2	LEU	V	213
R	H	CH2	TRP	A	154	L	H	HD13	LEU	V	213
R	H	CH2	TRP	A	154	L	H	HD22	LEU	V	213
R	H	CH2	TRP	A	154	L	H	HA	ALA	V	214
R	H	CH2	TRP	A	154	L	H	CG	MET	V	217
R	H	CH2	TRP	A	154	L	H	HG2	MET	V	217
R	H	CH2	TRP	A	154	L	H	HG3	MET	V	217
R	H	CZ2	TRP	A	154	L	H	C	LEU	V	213
R	H	CZ2	TRP	A	154	L	H	O	LEU	V	213
R	H	CZ2	TRP	A	154	L	H	HB2	LEU	V	213
R	H	CZ2	TRP	A	154	L	H	N	ALA	V	214
R	H	CZ2	TRP	A	154	L	H	CA	ALA	V	214
R	H	CZ2	TRP	A	154	L	H	HA	ALA	V	214
R	H	CZ2	TRP	A	154	L	H	CB	MET	V	217
R	H	CZ2	TRP	A	154	L	H	CG	MET	V	217
R	H	CZ2	TRP	A	154	L	H	HB2	MET	V	217
R	H	CZ2	TRP	A	154	L	H	HB3	MET	V	217
R	H	CZ2	TRP	A	154	L	H	HG2	MET	V	217
R	H	CZ2	TRP	A	154	L	H	HG3	MET	V	217
R	H	CZ3	TRP	A	154	L	H	CB	LEU	V	213
R	H	CZ3	TRP	A	154	L	H	HB2	LEU	V	213
R	H	CZ3	TRP	A	154	L	H	HB3	LEU	V	213
R	H	CZ3	TRP	A	154	L	H	HD13	LEU	V	213
R	H	CZ3	TRP	A	154	L	H	HG2	MET	V	217
R	H	N	PRO	A	155	L	H	HB3	ALA	V	214
R	H	CG2	ILE	A	156	L	H	HD22	LEU	V	156
R	H	CB	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CB	TYR	A	157	L	H	HE1	PHE	V	118
R	H	CB	TYR	A	157	L	H	HD12	LEU	V	156
R	H	CB	TYR	A	157	L	H	HB1	ALA	V	214
R	H	CG	TYR	A	157	L	H	CD1	PHE	V	118
R	H	CG	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CG	TYR	A	157	L	H	HE1	PHE	V	118
R	H	CG	TYR	A	157	L	H	HB1	ALA	V	214
R	H	CD1	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CD1	TYR	A	157	L	H	CB	ALA	V	214
R	H	CD1	TYR	A	157	L	H	HB1	ALA	V	214
R	H	CD1	TYR	A	157	L	H	HB2	ALA	V	214
R	H	CD1	TYR	A	157	L	H	CG2	VAL	V	218
R	H	CD1	TYR	A	157	L	H	HG21	VAL	V	218
R	H	CD1	TYR	A	157	L	H	HG22	VAL	V	218
R	H	CD2	TYR	A	157	L	H	CD1	PHE	V	118
R	H	CD2	TYR	A	157	L	H	HB2	PHE	V	118
R	H	CD2	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CE1	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CE1	TYR	A	157	L	H	CB	ALA	V	121
R	H	CE1	TYR	A	157	L	H	HB1	ALA	V	121
R	H	CE1	TYR	A	157	L	H	HB2	ALA	V	121
R	H	CE1	TYR	A	157	L	H	HB3	ALA	V	121
R	H	CE1	TYR	A	157	L	H	O	ALA	V	214
R	H	CE1	TYR	A	157	L	H	HA	PRO	V	215
R	H	CE1	TYR	A	157	L	H	CB	VAL	V	218
R	H	CE1	TYR	A	157	L	H	CG2	VAL	V	218
R	H	CE1	TYR	A	157	L	H	HB	VAL	V	218
R	H	CE1	TYR	A	157	L	H	HG12	VAL	V	218
R	H	CE1	TYR	A	157	L	H	HG21	VAL	V	218
R	H	CE1	TYR	A	157	L	H	HG22	VAL	V	218
R	H	CE2	TYR	A	157	L	H	O	PHE	V	118
R	H	CE2	TYR	A	157	L	H	CD1	PHE	V	118
R	H	CE2	TYR	A	157	L	H	HA	PHE	V	118
R	H	CE2	TYR	A	157	L	H	HB2	PHE	V	118
R	H	CE2	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CE2	TYR	A	157	L	H	HB1	ALA	V	121
R	H	CE2	TYR	A	157	L	H	HB2	ALA	V	121
R	H	OH	TYR	A	157	L	H	O	PHE	V	118
R	H	OH	TYR	A	157	L	H	HA	PHE	V	118
R	H	OH	TYR	A	157	L	H	N	ALA	V	121
R	H	OH	TYR	A	157	L	H	CA	ALA	V	121
R	H	OH	TYR	A	157	L	H	C	ALA	V	121
R	H	OH	TYR	A	157	L	H	CB	ALA	V	121
R	H	OH	TYR	A	157	L	H	O	ALA	V	121
R	H	OH	TYR	A	157	L	H	H	ALA	V	121
R	H	OH	TYR	A	157	L	H	HA	ALA	V	121
R	H	OH	TYR	A	157	L	H	HB1	ALA	V	121
R	H	OH	TYR	A	157	L	H	HB2	ALA	V	121
R	H	OH	TYR	A	157	L	H	HB3	ALA	V	121
R	H	OH	TYR	A	157	L	H	N	ALA	V	122
R	H	OH	TYR	A	157	L	H	CA	ALA	V	122
R	H	OH	TYR	A	157	L	H	H	ALA	V	122
R	H	OH	TYR	A	157	L	H	HA	ALA	V	122
R	H	OH	TYR	A	157	L	H	HA	PRO	V	215
R	H	OH	TYR	A	157	L	H	CG1	VAL	V	218
R	H	OH	TYR	A	157	L	H	HB	VAL	V	218
R	H	OH	TYR	A	157	L	H	HG12	VAL	V	218
R	H	OH	TYR	A	157	L	H	HG22	VAL	V	218
R	H	CZ	TYR	A	157	L	H	O	PHE	V	118
R	H	CZ	TYR	A	157	L	H	HA	PHE	V	118
R	H	CZ	TYR	A	157	L	H	HD1	PHE	V	118
R	H	CZ	TYR	A	157	L	H	CB	ALA	V	121
R	H	CZ	TYR	A	157	L	H	HB1	ALA	V	121
R	H	CZ	TYR	A	157	L	H	HB2	ALA	V	121
R	H	CZ	TYR	A	157	L	H	HB3	ALA	V	121
R	H	CZ	TYR	A	157	L	H	HA	PRO	V	215
R	H	CZ	TYR	A	157	L	H	HB	VAL	V	218
R	H	CZ	TYR	A	157	L	H	HG12	VAL	V	218
R	H	CZ	TYR	A	157	L	H	HG22	VAL	V	218
R	H	N	ALA	A	158	L	H	HB1	ALA	V	214
R	H	C	PHE	A	160	L	H	HD22	LEU	V	149
R	H	CB	PHE	A	160	L	H	HD21	LEU	V	149
R	H	O	PHE	A	160	L	H	HD22	LEU	V	149
R	H	CD1	PHE	A	160	L	H	HG	LEU	V	148
R	H	CD1	PHE	A	160	L	H	HD13	LEU	V	148
R	H	CD1	PHE	A	160	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	160	L	H	HG	LEU	V	148
R	H	CE1	PHE	A	160	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	160	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	160	L	H	HD13	LEU	V	148
R	H	C	GLN	A	161	L	H	HH	TYR	V	125
R	H	O	GLN	A	161	L	H	CE1	TYR	V	125
R	H	O	GLN	A	161	L	H	CE2	TYR	V	125
R	H	O	GLN	A	161	L	H	OH	TYR	V	125
R	H	O	GLN	A	161	L	H	CZ	TYR	V	125
R	H	O	GLN	A	161	L	H	HE1	TYR	V	125
R	H	O	GLN	A	161	L	H	HH	TYR	V	125
R	H	CG	GLN	A	161	L	H	CG2	VAL	V	218
R	H	CG	GLN	A	161	L	H	HG12	VAL	V	218
R	H	CG	GLN	A	161	L	H	HG22	VAL	V	218
R	H	CG	GLN	A	161	L	H	HG23	VAL	V	218
R	H	CD	GLN	A	161	L	H	HA	ALA	V	122
R	H	CD	GLN	A	161	L	H	HB2	TYR	V	125
R	H	CD	GLN	A	161	L	H	HB3	TYR	V	125
R	H	CD	GLN	A	161	L	H	HD22	LEU	V	149
R	H	CD	GLN	A	161	L	H	HD23	LEU	V	149
R	H	CD	GLN	A	161	L	H	HG12	VAL	V	218
R	H	CD	GLN	A	161	L	H	HG22	VAL	V	218
R	H	NE2	GLN	A	161	L	H	CA	ALA	V	122
R	H	NE2	GLN	A	161	L	H	HA	ALA	V	122
R	H	NE2	GLN	A	161	L	H	HB3	ALA	V	122
R	H	NE2	GLN	A	161	L	H	CD2	LEU	V	149
R	H	NE2	GLN	A	161	L	H	HD22	LEU	V	149
R	H	NE2	GLN	A	161	L	H	HD23	LEU	V	149
R	H	NE2	GLN	A	161	L	H	HG12	VAL	V	218
R	H	OE1	GLN	A	161	L	H	HA	ALA	V	122
R	H	OE1	GLN	A	161	L	H	CB	TYR	V	125
R	H	OE1	GLN	A	161	L	H	CG	TYR	V	125
R	H	OE1	GLN	A	161	L	H	CD1	TYR	V	125
R	H	OE1	GLN	A	161	L	H	CD2	TYR	V	125
R	H	OE1	GLN	A	161	L	H	CE1	TYR	V	125
R	H	OE1	GLN	A	161	L	H	HB2	TYR	V	125
R	H	OE1	GLN	A	161	L	H	HB3	TYR	V	125
R	H	OE1	GLN	A	161	L	H	HD1	TYR	V	125
R	H	OE1	GLN	A	161	L	H	HD22	LEU	V	149
R	H	OE1	GLN	A	161	L	H	HD23	LEU	V	149
R	H	OE1	GLN	A	161	L	H	HG12	VAL	V	218
R	-	CB	THR	A	163	L	H	CD2	LEU	V	140
R	-	CB	THR	A	163	L	H	HD21	LEU	V	140
R	-	CB	THR	A	163	L	H	HD22	LEU	V	140
R	-	CB	THR	A	163	L	H	HD23	LEU	V	140
R	-	CG2	THR	A	163	L	H	CD2	LEU	V	140
R	-	CG2	THR	A	163	L	H	HD21	LEU	V	140
R	-	CG2	THR	A	163	L	H	HD22	LEU	V	140
R	-	CG2	THR	A	163	L	H	HD23	LEU	V	140
R	-	OG1	THR	A	163	L	H	OH	TYR	V	125
R	-	OG1	THR	A	163	L	H	HH	TYR	V	125
R	-	OG1	THR	A	163	L	H	CD2	LEU	V	140
R	-	OG1	THR	A	163	L	H	HD21	LEU	V	140
R	-	OG1	THR	A	163	L	H	HD22	LEU	V	140
R	-	OG1	THR	A	163	L	H	HD23	LEU	V	140
R	-	OD2	ASP	A	186	L	H	HH	TYR	V	125
R	H	O	LEU	A	190	L	H	HE3	MET	V	217
R	H	CG	LEU	A	190	L	H	CE	MET	V	217
R	H	CG	LEU	A	190	L	H	HE1	MET	V	217
R	H	CG	LEU	A	190	L	H	HE2	MET	V	217
R	H	CG	LEU	A	190	L	H	HE3	MET	V	217
R	H	CD1	LEU	A	190	L	H	CE	MET	V	217
R	H	CD1	LEU	A	190	L	H	HE1	MET	V	217
R	H	CD1	LEU	A	190	L	H	HE2	MET	V	217
R	H	CD1	LEU	A	190	L	H	HE3	MET	V	217
R	H	CD2	LEU	A	190	L	H	CE	MET	V	217
R	H	CD2	LEU	A	190	L	H	HE1	MET	V	217
R	H	CD2	LEU	A	190	L	H	HE2	MET	V	217
R	H	CD2	LEU	A	190	L	H	HE3	MET	V	217
R	H	CD2	LEU	A	190	L	H	HB3	SER	V	221
R	H	CB	ILE	A	194	L	H	HE3	MET	V	217
R	H	CG1	ILE	A	194	L	H	CE	MET	V	217
R	H	CG1	ILE	A	194	L	H	HG2	MET	V	217
R	H	CG1	ILE	A	194	L	H	HE1	MET	V	217
R	H	CG1	ILE	A	194	L	H	HE3	MET	V	217
R	H	CD1	ILE	A	194	L	H	CG	MET	V	217
R	H	CD1	ILE	A	194	L	H	SD	MET	V	217
R	H	CD1	ILE	A	194	L	H	CE	MET	V	217
R	H	CD1	ILE	A	194	L	H	HB3	MET	V	217
R	H	CD1	ILE	A	194	L	H	HG2	MET	V	217
R	H	CD1	ILE	A	194	L	H	HE1	MET	V	217
R	H	CD1	ILE	A	194	L	H	HE2	MET	V	217
R	H	CD1	ILE	A	194	L	H	HE3	MET	V	217
R	H	CE	MET	A	198	L	H	CD2	LEU	V	210
R	H	CE	MET	A	198	L	H	HD21	LEU	V	210
R	H	CE	MET	A	198	L	H	HD22	LEU	V	210
R	H	CE	MET	A	198	L	H	HD23	LEU	V	210

- 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