IID

Q8NGC1_O14842.1 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	-	MET	A	1	L	-	ASP	V	152
R	-	MET	A	1	L	-	HIS	V	153
R	-	MET	A	1	L	-	SER	V	154
R	-	MET	A	1	L	-	ASN	V	155
R	-	MET	A	1	L	-	THR	V	156
R	-	LEU	A	13	L	H	PHE	V	9
R	H	PHE	A	158	L	H	ARG	V	211
R	H	TYR	A	161	L	H	ARG	V	207
R	-	LEU	A	17	L	H	GLY	V	10
R	-	LEU	A	17	L	H	VAL	V	13
R	-	LEU	A	17	L	H	ALA	V	14
R	-	LEU	A	17	L	H	ALA	V	17
R	-	CYS	A	18	L	H	VAL	V	13
R	-	CYS	A	18	L	H	ALA	V	14
R	-	CYS	A	18	L	H	ALA	V	17
R	-	CYS	A	18	L	H	LEU	V	18
R	H	LEU	A	189	L	H	LYS	V	219
R	-	LEU	A	19	L	H	GLY	V	10
R	-	LEU	A	19	L	H	LEU	V	11
R	-	LEU	A	19	L	H	ALA	V	14
R	-	LEU	A	19	L	H	LEU	V	18
R	-	LEU	A	19	L	H	TRP	V	267
R	H	TRP	A	193	L	H	HIS	V	216
R	-	HIS	A	2	L	-	GLY	V	148
R	-	HIS	A	2	L	-	GLY	V	149
R	-	HIS	A	2	L	-	SER	V	154
R	-	HIS	A	2	L	-	ASN	V	155
R	-	HIS	A	2	L	-	THR	V	156
R	-	HIS	A	2	L	-	LEU	V	158
R	-	HIS	A	20	L	H	LEU	V	18
R	-	ARG	A	21	L	H	LEU	V	18
R	-	ARG	A	21	L	H	TRP	V	267
R	-	HIS	A	22	L	H	TRP	V	267
R	-	HIS	A	22	L	H	VAL	V	270
R	-	HIS	A	22	L	H	LEU	V	271
R	-	HIS	A	22	L	H	LEU	V	274
R	H	LEU	A	240	L	H	HIS	V	216
R	H	LEU	A	240	L	H	ARG	V	217
R	H	LEU	A	240	L	H	LEU	V	220
R	H	LEU	A	243	L	H	LEU	V	220
R	H	PRO	A	244	L	H	HIS	V	216
R	H	PRO	A	244	L	H	LEU	V	220
R	H	MET	A	247	L	H	TYR	V	202
R	H	MET	A	247	L	H	LEU	V	206
R	H	MET	A	247	L	H	LEU	V	220
R	H	MET	A	247	L	H	ALA	V	223
R	H	MET	A	247	L	H	TRP	V	224
R	H	LEU	A	250	L	H	TYR	V	202
R	H	PHE	A	251	L	H	LEU	V	206
R	H	PHE	A	251	L	H	ARG	V	207
R	H	LEU	A	258	L	H	ARG	V	207
R	-	PHE	A	3	L	-	ASN	V	155
R	-	PHE	A	3	L	-	THR	V	156
R	-	PHE	A	3	L	-	SER	V	157
R	-	LEU	A	4	L	-	ASN	V	155
R	-	LEU	A	4	L	-	SER	V	157
R	-	LEU	A	9	L	-	PRO	V	73

- 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

Q8NGC1_O14842.1 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	-	N	MET	A	1	L	-	CA	ASP	V	152
R	-	N	MET	A	1	L	-	C	ASP	V	152
R	-	N	MET	A	1	L	-	O	ASP	V	152
R	-	N	MET	A	1	L	-	OD1	ASP	V	152
R	-	N	MET	A	1	L	-	N	HIS	V	153
R	-	N	MET	A	1	L	-	CA	HIS	V	153
R	-	N	MET	A	1	L	-	C	HIS	V	153
R	-	N	MET	A	1	L	-	CB	HIS	V	153
R	-	N	MET	A	1	L	-	O	HIS	V	153
R	-	N	MET	A	1	L	-	H	HIS	V	153
R	-	N	MET	A	1	L	-	HA	HIS	V	153
R	-	N	MET	A	1	L	-	HB3	HIS	V	153
R	-	N	MET	A	1	L	-	N	SER	V	154
R	-	N	MET	A	1	L	-	CA	SER	V	154
R	-	N	MET	A	1	L	-	C	SER	V	154
R	-	N	MET	A	1	L	-	O	SER	V	154
R	-	N	MET	A	1	L	-	H	SER	V	154
R	-	N	MET	A	1	L	-	HA	SER	V	154
R	-	CA	MET	A	1	L	-	C	ASP	V	152
R	-	CA	MET	A	1	L	-	O	ASP	V	152
R	-	CA	MET	A	1	L	-	N	HIS	V	153
R	-	CA	MET	A	1	L	-	CA	HIS	V	153
R	-	CA	MET	A	1	L	-	C	HIS	V	153
R	-	CA	MET	A	1	L	-	O	HIS	V	153
R	-	CA	MET	A	1	L	-	HA	HIS	V	153
R	-	CA	MET	A	1	L	-	N	SER	V	154
R	-	CA	MET	A	1	L	-	C	SER	V	154
R	-	CA	MET	A	1	L	-	O	SER	V	154
R	-	CA	MET	A	1	L	-	H	SER	V	154
R	-	C	MET	A	1	L	-	O	ASP	V	152
R	-	C	MET	A	1	L	-	C	HIS	V	153
R	-	C	MET	A	1	L	-	O	HIS	V	153
R	-	C	MET	A	1	L	-	HA	HIS	V	153
R	-	C	MET	A	1	L	-	N	SER	V	154
R	-	C	MET	A	1	L	-	CA	SER	V	154
R	-	C	MET	A	1	L	-	C	SER	V	154
R	-	C	MET	A	1	L	-	O	SER	V	154
R	-	C	MET	A	1	L	-	N	ASN	V	155
R	-	C	MET	A	1	L	-	CA	ASN	V	155
R	-	C	MET	A	1	L	-	HA	ASN	V	155
R	-	C	MET	A	1	L	-	H	THR	V	156
R	-	CB	MET	A	1	L	-	O	ASP	V	152
R	-	CB	MET	A	1	L	-	CA	HIS	V	153
R	-	CB	MET	A	1	L	-	C	HIS	V	153
R	-	CB	MET	A	1	L	-	O	HIS	V	153
R	-	CB	MET	A	1	L	-	HA	HIS	V	153
R	-	CB	MET	A	1	L	-	O	SER	V	154
R	-	O	MET	A	1	L	-	C	HIS	V	153
R	-	O	MET	A	1	L	-	O	HIS	V	153
R	-	O	MET	A	1	L	-	N	SER	V	154
R	-	O	MET	A	1	L	-	CA	SER	V	154
R	-	O	MET	A	1	L	-	C	SER	V	154
R	-	O	MET	A	1	L	-	O	SER	V	154
R	-	O	MET	A	1	L	-	HA	SER	V	154
R	-	O	MET	A	1	L	-	N	ASN	V	155
R	-	O	MET	A	1	L	-	CA	ASN	V	155
R	-	O	MET	A	1	L	-	C	ASN	V	155
R	-	O	MET	A	1	L	-	CB	ASN	V	155
R	-	O	MET	A	1	L	-	H	ASN	V	155
R	-	O	MET	A	1	L	-	HA	ASN	V	155
R	-	O	MET	A	1	L	-	HB2	ASN	V	155
R	-	O	MET	A	1	L	-	H	THR	V	156
R	-	CG	MET	A	1	L	-	O	ASP	V	152
R	-	CG	MET	A	1	L	-	CA	HIS	V	153
R	-	CG	MET	A	1	L	-	ND1	HIS	V	153
R	-	CG	MET	A	1	L	-	HA	HIS	V	153
R	-	SD	MET	A	1	L	-	ND1	HIS	V	153
R	-	SD	MET	A	1	L	-	HA	HIS	V	153
R	-	CE	MET	A	1	L	-	ND1	HIS	V	153
R	-	N	HIS	A	2	L	-	HA2	GLY	V	148
R	-	N	HIS	A	2	L	-	C	SER	V	154
R	-	N	HIS	A	2	L	-	O	SER	V	154
R	-	N	HIS	A	2	L	-	N	ASN	V	155
R	-	N	HIS	A	2	L	-	CA	ASN	V	155
R	-	N	HIS	A	2	L	-	C	ASN	V	155
R	-	N	HIS	A	2	L	-	HA	ASN	V	155
R	-	N	HIS	A	2	L	-	N	THR	V	156
R	-	N	HIS	A	2	L	-	O	THR	V	156
R	-	N	HIS	A	2	L	-	H	THR	V	156
R	-	CA	HIS	A	2	L	-	HA2	GLY	V	148
R	-	CA	HIS	A	2	L	-	O	SER	V	154
R	-	CA	HIS	A	2	L	-	HA	ASN	V	155
R	-	CA	HIS	A	2	L	-	N	THR	V	156
R	-	CA	HIS	A	2	L	-	O	THR	V	156
R	-	CA	HIS	A	2	L	-	H	THR	V	156
R	-	C	HIS	A	2	L	-	O	SER	V	154
R	-	C	HIS	A	2	L	-	CA	ASN	V	155
R	-	C	HIS	A	2	L	-	C	ASN	V	155
R	-	C	HIS	A	2	L	-	OD1	ASN	V	155
R	-	C	HIS	A	2	L	-	HA	ASN	V	155
R	-	C	HIS	A	2	L	-	N	THR	V	156
R	-	C	HIS	A	2	L	-	O	THR	V	156
R	-	C	HIS	A	2	L	-	H	THR	V	156
R	-	O	HIS	A	2	L	-	CA	ASN	V	155
R	-	O	HIS	A	2	L	-	CG	ASN	V	155
R	-	O	HIS	A	2	L	-	OD1	ASN	V	155
R	-	O	HIS	A	2	L	-	HA	ASN	V	155
R	-	CG	HIS	A	2	L	-	C	GLY	V	148
R	-	CG	HIS	A	2	L	-	O	GLY	V	148
R	-	CG	HIS	A	2	L	-	HA2	GLY	V	148
R	-	CD2	HIS	A	2	L	-	CA	GLY	V	148
R	-	CD2	HIS	A	2	L	-	C	GLY	V	148
R	-	CD2	HIS	A	2	L	-	O	GLY	V	148
R	-	CD2	HIS	A	2	L	-	HA2	GLY	V	148
R	-	CD2	HIS	A	2	L	-	N	GLY	V	149
R	-	CD2	HIS	A	2	L	-	C	GLY	V	149
R	-	CD2	HIS	A	2	L	-	O	GLY	V	149
R	-	CD2	HIS	A	2	L	-	HA2	GLY	V	149
R	-	ND1	HIS	A	2	L	-	O	GLY	V	148
R	-	ND1	HIS	A	2	L	-	O	THR	V	156
R	-	ND1	HIS	A	2	L	-	HB2	LEU	V	158
R	-	CE1	HIS	A	2	L	-	C	GLY	V	148
R	-	CE1	HIS	A	2	L	-	O	GLY	V	148
R	-	CE1	HIS	A	2	L	-	CB	LEU	V	158
R	-	CE1	HIS	A	2	L	-	H	LEU	V	158
R	-	CE1	HIS	A	2	L	-	HB2	LEU	V	158
R	-	CE1	HIS	A	2	L	-	HD13	LEU	V	158
R	-	CE1	HIS	A	2	L	-	HD22	LEU	V	158
R	-	NE2	HIS	A	2	L	-	CA	GLY	V	148
R	-	NE2	HIS	A	2	L	-	C	GLY	V	148
R	-	NE2	HIS	A	2	L	-	O	GLY	V	148
R	-	NE2	HIS	A	2	L	-	HA3	GLY	V	148
R	-	NE2	HIS	A	2	L	-	N	GLY	V	149
R	-	NE2	HIS	A	2	L	-	CA	GLY	V	149
R	-	NE2	HIS	A	2	L	-	HA2	GLY	V	149
R	-	NE2	HIS	A	2	L	-	CD1	LEU	V	158
R	-	NE2	HIS	A	2	L	-	HB2	LEU	V	158
R	-	NE2	HIS	A	2	L	-	HD13	LEU	V	158
R	-	NE2	HIS	A	2	L	-	HD22	LEU	V	158
R	-	N	PHE	A	3	L	-	C	ASN	V	155
R	-	N	PHE	A	3	L	-	OD1	ASN	V	155
R	-	N	PHE	A	3	L	-	HA	ASN	V	155
R	-	N	PHE	A	3	L	-	N	THR	V	156
R	-	N	PHE	A	3	L	-	C	THR	V	156
R	-	N	PHE	A	3	L	-	O	THR	V	156
R	-	N	PHE	A	3	L	-	H	THR	V	156
R	-	N	PHE	A	3	L	-	HA	SER	V	157
R	-	CA	PHE	A	3	L	-	OD1	ASN	V	155
R	-	CA	PHE	A	3	L	-	O	THR	V	156
R	-	C	PHE	A	3	L	-	CG	ASN	V	155
R	-	C	PHE	A	3	L	-	OD1	ASN	V	155
R	-	C	PHE	A	3	L	-	HD22	ASN	V	155
R	-	O	PHE	A	3	L	-	CG	ASN	V	155
R	-	O	PHE	A	3	L	-	ND2	ASN	V	155
R	-	O	PHE	A	3	L	-	OD1	ASN	V	155
R	-	O	PHE	A	3	L	-	HD22	ASN	V	155
R	-	N	LEU	A	4	L	-	OD1	ASN	V	155
R	-	N	LEU	A	4	L	-	OG	SER	V	157
R	-	N	LEU	A	9	L	-	O	PRO	V	73
R	-	CA	LEU	A	9	L	-	O	PRO	V	73
R	-	C	LEU	A	9	L	-	O	PRO	V	73
R	-	CB	LEU	A	9	L	-	CA	PRO	V	73
R	-	CB	LEU	A	9	L	-	C	PRO	V	73
R	-	CB	LEU	A	9	L	-	CB	PRO	V	73
R	-	CB	LEU	A	9	L	-	O	PRO	V	73
R	-	CB	LEU	A	9	L	-	HA	PRO	V	73
R	-	CB	LEU	A	9	L	-	HB2	PRO	V	73
R	-	O	LEU	A	9	L	-	C	PRO	V	73
R	-	O	LEU	A	9	L	-	O	PRO	V	73
R	-	O	LEU	A	9	L	-	HB2	PRO	V	73
R	-	CD2	LEU	A	9	L	-	CB	PRO	V	73
R	-	CD2	LEU	A	9	L	-	HA	PRO	V	73
R	-	CD2	LEU	A	9	L	-	HB2	PRO	V	73
R	-	CD2	LEU	A	9	L	-	HB3	PRO	V	73
R	-	O	LEU	A	13	L	H	HZ	PHE	V	9
R	-	N	LEU	A	17	L	H	CG1	VAL	V	13
R	-	N	LEU	A	17	L	H	HG11	VAL	V	13
R	-	N	LEU	A	17	L	H	HG12	VAL	V	13
R	-	CA	LEU	A	17	L	H	HG11	VAL	V	13
R	-	C	LEU	A	17	L	H	HG11	VAL	V	13
R	-	C	LEU	A	17	L	H	CA	ALA	V	14
R	-	C	LEU	A	17	L	H	HA	ALA	V	14
R	-	C	LEU	A	17	L	H	HB3	ALA	V	14
R	-	CB	LEU	A	17	L	H	HA2	GLY	V	10
R	-	O	LEU	A	17	L	H	O	GLY	V	10
R	-	O	LEU	A	17	L	H	C	VAL	V	13
R	-	O	LEU	A	17	L	H	O	VAL	V	13
R	-	O	LEU	A	17	L	H	CG1	VAL	V	13
R	-	O	LEU	A	17	L	H	HB	VAL	V	13
R	-	O	LEU	A	17	L	H	HG11	VAL	V	13
R	-	O	LEU	A	17	L	H	N	ALA	V	14
R	-	O	LEU	A	17	L	H	CA	ALA	V	14
R	-	O	LEU	A	17	L	H	CB	ALA	V	14
R	-	O	LEU	A	17	L	H	H	ALA	V	14
R	-	O	LEU	A	17	L	H	HA	ALA	V	14
R	-	O	LEU	A	17	L	H	HB1	ALA	V	14
R	-	O	LEU	A	17	L	H	HB3	ALA	V	14
R	-	O	LEU	A	17	L	H	HB3	ALA	V	17
R	-	N	CYS	A	18	L	H	HG11	VAL	V	13
R	-	N	CYS	A	18	L	H	HA	ALA	V	14
R	-	N	CYS	A	18	L	H	HB3	ALA	V	17
R	-	CA	CYS	A	18	L	H	HA	ALA	V	14
R	-	CA	CYS	A	18	L	H	CB	ALA	V	17
R	-	CA	CYS	A	18	L	H	HB1	ALA	V	17
R	-	CA	CYS	A	18	L	H	HB3	ALA	V	17
R	-	C	CYS	A	18	L	H	HA	ALA	V	14
R	-	C	CYS	A	18	L	H	HB1	ALA	V	14
R	-	C	CYS	A	18	L	H	HB3	ALA	V	14
R	-	C	CYS	A	18	L	H	HG	LEU	V	18
R	-	CB	CYS	A	18	L	H	CB	ALA	V	17
R	-	CB	CYS	A	18	L	H	HB1	ALA	V	17
R	-	CB	CYS	A	18	L	H	HB3	ALA	V	17
R	-	SG	CYS	A	18	L	H	CB	ALA	V	17
R	-	SG	CYS	A	18	L	H	HB1	ALA	V	17
R	-	SG	CYS	A	18	L	H	HB3	ALA	V	17
R	-	SG	CYS	A	18	L	H	CD2	LEU	V	18
R	-	SG	CYS	A	18	L	H	HG	LEU	V	18
R	-	SG	CYS	A	18	L	H	HD21	LEU	V	18
R	-	SG	CYS	A	18	L	H	HD23	LEU	V	18
R	-	N	LEU	A	19	L	H	CA	ALA	V	14
R	-	N	LEU	A	19	L	H	C	ALA	V	14
R	-	N	LEU	A	19	L	H	CB	ALA	V	14
R	-	N	LEU	A	19	L	H	O	ALA	V	14
R	-	N	LEU	A	19	L	H	HA	ALA	V	14
R	-	N	LEU	A	19	L	H	HB1	ALA	V	14
R	-	N	LEU	A	19	L	H	HB2	ALA	V	14
R	-	N	LEU	A	19	L	H	HB3	ALA	V	14
R	-	N	LEU	A	19	L	H	HG	LEU	V	18
R	-	N	LEU	A	19	L	H	HD12	LEU	V	18
R	-	CA	LEU	A	19	L	H	CA	ALA	V	14
R	-	CA	LEU	A	19	L	H	CB	ALA	V	14
R	-	CA	LEU	A	19	L	H	HA	ALA	V	14
R	-	CA	LEU	A	19	L	H	HB1	ALA	V	14
R	-	CA	LEU	A	19	L	H	HB2	ALA	V	14
R	-	CA	LEU	A	19	L	H	HB3	ALA	V	14
R	-	CA	LEU	A	19	L	H	CD1	LEU	V	18
R	-	CA	LEU	A	19	L	H	HD11	LEU	V	18
R	-	CA	LEU	A	19	L	H	HD12	LEU	V	18
R	-	CA	LEU	A	19	L	H	HH2	TRP	V	267
R	-	C	LEU	A	19	L	H	CB	ALA	V	14
R	-	C	LEU	A	19	L	H	HB1	ALA	V	14
R	-	C	LEU	A	19	L	H	CG	LEU	V	18
R	-	C	LEU	A	19	L	H	CD1	LEU	V	18
R	-	C	LEU	A	19	L	H	HG	LEU	V	18
R	-	C	LEU	A	19	L	H	HD11	LEU	V	18
R	-	C	LEU	A	19	L	H	HD12	LEU	V	18
R	-	C	LEU	A	19	L	H	HD13	LEU	V	18
R	-	C	LEU	A	19	L	H	HD23	LEU	V	18
R	-	C	LEU	A	19	L	H	HH2	TRP	V	267
R	-	CB	LEU	A	19	L	H	CA	ALA	V	14
R	-	CB	LEU	A	19	L	H	C	ALA	V	14
R	-	CB	LEU	A	19	L	H	CB	ALA	V	14
R	-	CB	LEU	A	19	L	H	HA	ALA	V	14
R	-	CB	LEU	A	19	L	H	HB1	ALA	V	14
R	-	CB	LEU	A	19	L	H	HB2	ALA	V	14
R	-	CB	LEU	A	19	L	H	HB3	ALA	V	14
R	-	CB	LEU	A	19	L	H	CH2	TRP	V	267
R	-	CB	LEU	A	19	L	H	CZ2	TRP	V	267
R	-	CB	LEU	A	19	L	H	HH2	TRP	V	267
R	-	CB	LEU	A	19	L	H	HZ2	TRP	V	267
R	-	O	LEU	A	19	L	H	CB	ALA	V	14
R	-	O	LEU	A	19	L	H	HB1	ALA	V	14
R	-	O	LEU	A	19	L	H	CG	LEU	V	18
R	-	O	LEU	A	19	L	H	CD1	LEU	V	18
R	-	O	LEU	A	19	L	H	HG	LEU	V	18
R	-	O	LEU	A	19	L	H	HD11	LEU	V	18
R	-	O	LEU	A	19	L	H	HD12	LEU	V	18
R	-	O	LEU	A	19	L	H	HD13	LEU	V	18
R	-	O	LEU	A	19	L	H	HD23	LEU	V	18
R	-	O	LEU	A	19	L	H	CH2	TRP	V	267
R	-	O	LEU	A	19	L	H	CZ3	TRP	V	267
R	-	O	LEU	A	19	L	H	HH2	TRP	V	267
R	-	O	LEU	A	19	L	H	HZ3	TRP	V	267
R	-	CG	LEU	A	19	L	H	HA	LEU	V	11
R	-	CG	LEU	A	19	L	H	HD21	LEU	V	11
R	-	CG	LEU	A	19	L	H	CB	ALA	V	14
R	-	CG	LEU	A	19	L	H	HB1	ALA	V	14
R	-	CG	LEU	A	19	L	H	HB2	ALA	V	14
R	-	CG	LEU	A	19	L	H	HB3	ALA	V	14
R	-	CG	LEU	A	19	L	H	HH2	TRP	V	267
R	-	CG	LEU	A	19	L	H	HZ2	TRP	V	267
R	-	CD1	LEU	A	19	L	H	C	GLY	V	10
R	-	CD1	LEU	A	19	L	H	O	GLY	V	10
R	-	CD1	LEU	A	19	L	H	N	LEU	V	11
R	-	CD1	LEU	A	19	L	H	CA	LEU	V	11
R	-	CD1	LEU	A	19	L	H	HA	LEU	V	11
R	-	CD1	LEU	A	19	L	H	HD21	LEU	V	11
R	-	CD1	LEU	A	19	L	H	CB	ALA	V	14
R	-	CD1	LEU	A	19	L	H	H	ALA	V	14
R	-	CD1	LEU	A	19	L	H	HB1	ALA	V	14
R	-	CD1	LEU	A	19	L	H	HB2	ALA	V	14
R	-	CD1	LEU	A	19	L	H	HB3	ALA	V	14
R	-	CD1	LEU	A	19	L	H	HZ2	TRP	V	267
R	-	CD2	LEU	A	19	L	H	HD21	LEU	V	11
R	-	CD2	LEU	A	19	L	H	HB1	ALA	V	14
R	-	CD2	LEU	A	19	L	H	HB2	ALA	V	14
R	-	CD2	LEU	A	19	L	H	HB3	ALA	V	14
R	-	CD2	LEU	A	19	L	H	CH2	TRP	V	267
R	-	CD2	LEU	A	19	L	H	CZ2	TRP	V	267
R	-	CD2	LEU	A	19	L	H	HH2	TRP	V	267
R	-	CD2	LEU	A	19	L	H	HZ2	TRP	V	267
R	-	N	HIS	A	20	L	H	CG	LEU	V	18
R	-	N	HIS	A	20	L	H	CD1	LEU	V	18
R	-	N	HIS	A	20	L	H	CD2	LEU	V	18
R	-	N	HIS	A	20	L	H	HG	LEU	V	18
R	-	N	HIS	A	20	L	H	HD11	LEU	V	18
R	-	N	HIS	A	20	L	H	HD12	LEU	V	18
R	-	N	HIS	A	20	L	H	HD13	LEU	V	18
R	-	N	HIS	A	20	L	H	HD23	LEU	V	18
R	-	CA	HIS	A	20	L	H	CG	LEU	V	18
R	-	CA	HIS	A	20	L	H	CD1	LEU	V	18
R	-	CA	HIS	A	20	L	H	CD2	LEU	V	18
R	-	CA	HIS	A	20	L	H	HD11	LEU	V	18
R	-	CA	HIS	A	20	L	H	HD12	LEU	V	18
R	-	CA	HIS	A	20	L	H	HD13	LEU	V	18
R	-	CA	HIS	A	20	L	H	HD22	LEU	V	18
R	-	CA	HIS	A	20	L	H	HD23	LEU	V	18
R	-	C	HIS	A	20	L	H	HD12	LEU	V	18
R	-	C	HIS	A	20	L	H	HD13	LEU	V	18
R	-	CB	HIS	A	20	L	H	CD2	LEU	V	18
R	-	CB	HIS	A	20	L	H	HD12	LEU	V	18
R	-	CB	HIS	A	20	L	H	HD22	LEU	V	18
R	-	CB	HIS	A	20	L	H	HD23	LEU	V	18
R	-	CG	HIS	A	20	L	H	HD22	LEU	V	18
R	-	CG	HIS	A	20	L	H	HD23	LEU	V	18
R	-	CD2	HIS	A	20	L	H	CD2	LEU	V	18
R	-	CD2	HIS	A	20	L	H	HD22	LEU	V	18
R	-	CD2	HIS	A	20	L	H	HD23	LEU	V	18
R	-	N	ARG	A	21	L	H	CD1	LEU	V	18
R	-	N	ARG	A	21	L	H	HD12	LEU	V	18
R	-	N	ARG	A	21	L	H	HD13	LEU	V	18
R	-	N	ARG	A	21	L	H	HH2	TRP	V	267
R	-	N	ARG	A	21	L	H	HZ3	TRP	V	267
R	-	CA	ARG	A	21	L	H	HZ3	TRP	V	267
R	-	C	ARG	A	21	L	H	HZ3	TRP	V	267
R	-	CB	ARG	A	21	L	H	HH2	TRP	V	267
R	-	CB	ARG	A	21	L	H	HZ3	TRP	V	267
R	-	O	ARG	A	21	L	H	HZ3	TRP	V	267
R	-	CB	HIS	A	22	L	H	HG11	VAL	V	270
R	-	CB	HIS	A	22	L	H	CD1	LEU	V	274
R	-	CB	HIS	A	22	L	H	HD11	LEU	V	274
R	-	CB	HIS	A	22	L	H	HD12	LEU	V	274
R	-	CB	HIS	A	22	L	H	HD13	LEU	V	274
R	-	CG	HIS	A	22	L	H	HG11	VAL	V	270
R	-	CG	HIS	A	22	L	H	HD13	LEU	V	271
R	-	CG	HIS	A	22	L	H	HD11	LEU	V	274
R	-	CD2	HIS	A	22	L	H	HE3	TRP	V	267
R	-	CD2	HIS	A	22	L	H	HZ3	TRP	V	267
R	-	CD2	HIS	A	22	L	H	CG1	VAL	V	270
R	-	CD2	HIS	A	22	L	H	HB	VAL	V	270
R	-	CD2	HIS	A	22	L	H	HG11	VAL	V	270
R	-	CD2	HIS	A	22	L	H	HG13	VAL	V	270
R	-	CD2	HIS	A	22	L	H	HD13	LEU	V	271
R	-	ND1	HIS	A	22	L	H	CD1	LEU	V	271
R	-	ND1	HIS	A	22	L	H	HD11	LEU	V	271
R	-	ND1	HIS	A	22	L	H	HD12	LEU	V	271
R	-	ND1	HIS	A	22	L	H	HD13	LEU	V	271
R	-	ND1	HIS	A	22	L	H	HD23	LEU	V	271
R	-	CE1	HIS	A	22	L	H	CD1	LEU	V	271
R	-	CE1	HIS	A	22	L	H	CD2	LEU	V	271
R	-	CE1	HIS	A	22	L	H	HB3	LEU	V	271
R	-	CE1	HIS	A	22	L	H	HD11	LEU	V	271
R	-	CE1	HIS	A	22	L	H	HD12	LEU	V	271
R	-	CE1	HIS	A	22	L	H	HD13	LEU	V	271
R	-	CE1	HIS	A	22	L	H	HD23	LEU	V	271
R	-	NE2	HIS	A	22	L	H	HE3	TRP	V	267
R	-	NE2	HIS	A	22	L	H	HB3	LEU	V	271
R	-	NE2	HIS	A	22	L	H	HD13	LEU	V	271
R	-	NE2	HIS	A	22	L	H	HD23	LEU	V	271
R	H	CE1	PHE	A	158	L	H	NH2	ARG	V	211
R	H	CE1	PHE	A	158	L	H	HH21	ARG	V	211
R	H	CE2	PHE	A	158	L	H	HH21	ARG	V	211
R	H	CZ	PHE	A	158	L	H	NH2	ARG	V	211
R	H	CZ	PHE	A	158	L	H	HH21	ARG	V	211
R	H	CZ	PHE	A	158	L	H	HH22	ARG	V	211
R	H	CE1	TYR	A	161	L	H	HH21	ARG	V	207
R	H	OH	TYR	A	161	L	H	NH2	ARG	V	207
R	H	OH	TYR	A	161	L	H	HH21	ARG	V	207
R	H	OH	TYR	A	161	L	H	HH22	ARG	V	207
R	H	CZ	TYR	A	161	L	H	NH2	ARG	V	207
R	H	CZ	TYR	A	161	L	H	HH21	ARG	V	207
R	H	CZ	TYR	A	161	L	H	HH22	ARG	V	207
R	H	CD1	LEU	A	189	L	H	HZ2	LYS	V	219
R	H	CD2	LEU	A	189	L	H	HZ2	LYS	V	219
R	H	CD2	TRP	A	193	L	H	NE2	HIS	V	216
R	H	CD2	TRP	A	193	L	H	HE2	HIS	V	216
R	H	CE2	TRP	A	193	L	H	HE1	HIS	V	216
R	H	CE3	TRP	A	193	L	H	CD2	HIS	V	216
R	H	CE3	TRP	A	193	L	H	NE2	HIS	V	216
R	H	CE3	TRP	A	193	L	H	HD2	HIS	V	216
R	H	CE3	TRP	A	193	L	H	HE2	HIS	V	216
R	H	CH2	TRP	A	193	L	H	NE2	HIS	V	216
R	H	CH2	TRP	A	193	L	H	HE2	HIS	V	216
R	H	CZ2	TRP	A	193	L	H	HE2	HIS	V	216
R	H	CZ3	TRP	A	193	L	H	NE2	HIS	V	216
R	H	CZ3	TRP	A	193	L	H	HE2	HIS	V	216
R	H	O	LEU	A	240	L	H	HE1	HIS	V	216
R	H	O	LEU	A	240	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	240	L	H	HE	ARG	V	217
R	H	CD2	LEU	A	240	L	H	HH21	ARG	V	217
R	H	C	LEU	A	243	L	H	HD22	LEU	V	220
R	H	C	LEU	A	243	L	H	HD23	LEU	V	220
R	H	CB	LEU	A	243	L	H	HD13	LEU	V	220
R	H	CB	LEU	A	243	L	H	HD23	LEU	V	220
R	H	CG	LEU	A	243	L	H	CD2	LEU	V	220
R	H	CG	LEU	A	243	L	H	HD11	LEU	V	220
R	H	CG	LEU	A	243	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	243	L	H	HD22	LEU	V	220
R	H	CG	LEU	A	243	L	H	HD23	LEU	V	220
R	H	CD1	LEU	A	243	L	H	HD23	LEU	V	220
R	H	CD2	LEU	A	243	L	H	CB	LEU	V	220
R	H	CD2	LEU	A	243	L	H	CG	LEU	V	220
R	H	CD2	LEU	A	243	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	243	L	H	CD2	LEU	V	220
R	H	CD2	LEU	A	243	L	H	HB3	LEU	V	220
R	H	CD2	LEU	A	243	L	H	HD11	LEU	V	220
R	H	CD2	LEU	A	243	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	243	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	243	L	H	HD23	LEU	V	220
R	H	N	PRO	A	244	L	H	CD2	LEU	V	220
R	H	N	PRO	A	244	L	H	HD13	LEU	V	220
R	H	N	PRO	A	244	L	H	HD22	LEU	V	220
R	H	N	PRO	A	244	L	H	HD23	LEU	V	220
R	H	CA	PRO	A	244	L	H	HE2	HIS	V	216
R	H	CA	PRO	A	244	L	H	CD2	LEU	V	220
R	H	CA	PRO	A	244	L	H	HD22	LEU	V	220
R	H	CB	PRO	A	244	L	H	CE1	HIS	V	216
R	H	CB	PRO	A	244	L	H	NE2	HIS	V	216
R	H	CB	PRO	A	244	L	H	HE1	HIS	V	216
R	H	CB	PRO	A	244	L	H	HE2	HIS	V	216
R	H	CB	PRO	A	244	L	H	CD2	LEU	V	220
R	H	CB	PRO	A	244	L	H	HD13	LEU	V	220
R	H	CB	PRO	A	244	L	H	HD21	LEU	V	220
R	H	CB	PRO	A	244	L	H	HD22	LEU	V	220
R	H	CG	PRO	A	244	L	H	CD2	HIS	V	216
R	H	CG	PRO	A	244	L	H	ND1	HIS	V	216
R	H	CG	PRO	A	244	L	H	CE1	HIS	V	216
R	H	CG	PRO	A	244	L	H	NE2	HIS	V	216
R	H	CG	PRO	A	244	L	H	HE1	HIS	V	216
R	H	CG	PRO	A	244	L	H	HE2	HIS	V	216
R	H	CG	PRO	A	244	L	H	CG	LEU	V	220
R	H	CG	PRO	A	244	L	H	CD1	LEU	V	220
R	H	CG	PRO	A	244	L	H	CD2	LEU	V	220
R	H	CG	PRO	A	244	L	H	HG	LEU	V	220
R	H	CG	PRO	A	244	L	H	HD13	LEU	V	220
R	H	CG	PRO	A	244	L	H	HD22	LEU	V	220
R	H	CG	PRO	A	244	L	H	HD23	LEU	V	220
R	H	CD	PRO	A	244	L	H	CE1	HIS	V	216
R	H	CD	PRO	A	244	L	H	NE2	HIS	V	216
R	H	CD	PRO	A	244	L	H	HE1	HIS	V	216
R	H	CD	PRO	A	244	L	H	HE2	HIS	V	216
R	H	CD	PRO	A	244	L	H	HD13	LEU	V	220
R	H	CD	PRO	A	244	L	H	HD22	LEU	V	220
R	H	CG	MET	A	247	L	H	HD21	LEU	V	220
R	H	SD	MET	A	247	L	H	OH	TYR	V	202
R	H	SD	MET	A	247	L	H	HD22	LEU	V	206
R	H	SD	MET	A	247	L	H	HB1	ALA	V	223
R	H	CE	MET	A	247	L	H	HB1	ALA	V	223
R	H	CE	MET	A	247	L	H	HA	TRP	V	224
R	H	CB	LEU	A	250	L	H	HH	TYR	V	202
R	H	CG	LEU	A	250	L	H	HH	TYR	V	202
R	H	CD1	LEU	A	250	L	H	OH	TYR	V	202
R	H	CD1	LEU	A	250	L	H	HH	TYR	V	202
R	H	CA	PHE	A	251	L	H	HD12	LEU	V	206
R	H	CB	PHE	A	251	L	H	HD12	LEU	V	206
R	H	CD2	PHE	A	251	L	H	HB3	LEU	V	206
R	H	CD2	PHE	A	251	L	H	HD12	LEU	V	206
R	H	CE2	PHE	A	251	L	H	HG2	ARG	V	207
R	H	CD1	LEU	A	258	L	H	HH21	ARG	V	207
R	H	CD1	LEU	A	258	L	H	HH22	ARG	V	207

- 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