IID

Q8NGA6_P0C7N1.1 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	-	THR	A	10	L	-	SER	V	8
R	H	GLN	A	100	L	-	HIS	V	165
R	H	GLY	A	102	L	H	MET	V	157
R	H	CYS	A	103	L	H	MET	V	157
R	H	CYS	A	103	L	H	SER	V	161
R	H	THR	A	106	L	H	MET	V	157
R	H	PHE	A	107	L	H	VAL	V	154
R	H	PHE	A	107	L	H	VAL	V	158
R	S	GLU	A	11	L	-	HIS	V	6
R	S	GLU	A	11	L	-	SER	V	8
R	H	GLY	A	139	L	H	CYS	V	143
R	H	ILE	A	142	L	H	CYS	V	143
R	H	ILE	A	142	L	H	ARG	V	144
R	H	ILE	A	142	L	H	CYS	V	147
R	H	GLN	A	143	L	H	ARG	V	139
R	H	GLN	A	143	L	H	CYS	V	143
R	H	ALA	A	146	L	H	CYS	V	147
R	H	TYR	A	149	L	H	ALA	V	150
R	H	TYR	A	149	L	H	VAL	V	154
R	H	SER	A	150	L	H	ALA	V	150
R	H	PHE	A	153	L	H	PHE	V	102
R	H	PHE	A	153	L	H	LEU	V	153
R	H	PHE	A	153	L	H	MET	V	157
R	H	TYR	A	35	L	H	VAL	V	195
R	H	LEU	A	43	L	H	LEU	V	202
R	H	LEU	A	43	L	H	VAL	V	203
R	H	LEU	A	47	L	H	LEU	V	202
R	H	LEU	A	47	L	H	THR	V	206
R	H	ARG	A	50	L	H	THR	V	206
R	H	ARG	A	50	L	H	ALA	V	207
R	H	PHE	A	68	L	H	VAL	V	154
R	H	PHE	A	68	L	H	MET	V	155
R	H	PHE	A	68	L	H	VAL	V	158
R	H	PHE	A	71	L	H	VAL	V	158
R	H	PHE	A	71	L	H	VAL	V	203
R	H	CYS	A	72	L	H	VAL	V	158
R	H	SER	A	75	L	H	ALA	V	162
R	H	VAL	A	76	L	H	SER	V	161
R	H	VAL	A	76	L	-	HIS	V	165
R	H	PRO	A	79	L	H	ASP	V	192
R	H	LYS	A	80	L	-	HIS	V	165
R	-	LEU	A	86	L	H	ASP	V	191
R	-	TYR	A	87	L	-	CYS	V	189
R	-	TYR	A	87	L	-	GLY	V	190
R	-	TYR	A	87	L	H	ASP	V	191
R	-	GLN	A	89	L	-	HIS	V	6
R	S	VAL	A	91	L	-	HIS	V	6
R	S	VAL	A	91	L	-	SER	V	8
R	S	ILE	A	92	L	-	HIS	V	165
R	S	SER	A	93	L	-	SER	V	8
R	S	SER	A	93	L	H	PHE	V	94
R	H	ASP	A	95	L	H	PHE	V	94
R	H	ASP	A	95	L	H	LEU	V	95
R	H	ALA	A	96	L	H	PHE	V	164
R	H	ALA	A	96	L	-	HIS	V	165
R	H	ALA	A	96	L	H	PHE	V	94
R	H	THR	A	99	L	H	MET	V	157
R	H	THR	A	99	L	H	SER	V	161

- 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

Q8NGA6_P0C7N1.1 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	THR	A	10	L	-	HG	SER	V	8
R	-	O	THR	A	10	L	-	HG	SER	V	8
R	-	OG1	THR	A	10	L	-	HG	SER	V	8
R	S	CB	GLU	A	11	L	-	OG	SER	V	8
R	S	CB	GLU	A	11	L	-	HB2	SER	V	8
R	S	CB	GLU	A	11	L	-	HG	SER	V	8
R	S	CG	GLU	A	11	L	-	HG	SER	V	8
R	S	CD	GLU	A	11	L	-	O	HIS	V	6
R	S	CD	GLU	A	11	L	-	OG	SER	V	8
R	S	CD	GLU	A	11	L	-	H	SER	V	8
R	S	CD	GLU	A	11	L	-	HB2	SER	V	8
R	S	CD	GLU	A	11	L	-	HG	SER	V	8
R	S	OE1	GLU	A	11	L	-	O	HIS	V	6
R	S	OE2	GLU	A	11	L	-	O	HIS	V	6
R	S	OE2	GLU	A	11	L	-	N	SER	V	8
R	S	OE2	GLU	A	11	L	-	CA	SER	V	8
R	S	OE2	GLU	A	11	L	-	CB	SER	V	8
R	S	OE2	GLU	A	11	L	-	OG	SER	V	8
R	S	OE2	GLU	A	11	L	-	H	SER	V	8
R	S	OE2	GLU	A	11	L	-	HB2	SER	V	8
R	S	OE2	GLU	A	11	L	-	HB3	SER	V	8
R	S	OE2	GLU	A	11	L	-	HG	SER	V	8
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	195
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	195
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	195
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	195
R	H	CZ	TYR	A	35	L	H	HG11	VAL	V	195
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	202
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	202
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	202
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	202
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	202
R	H	CD1	LEU	A	43	L	H	HG21	VAL	V	203
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	203
R	H	CG	LEU	A	47	L	H	HG21	THR	V	206
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	202
R	H	CD1	LEU	A	47	L	H	HG21	THR	V	206
R	H	CD2	LEU	A	47	L	H	CG2	THR	V	206
R	H	CD2	LEU	A	47	L	H	HB	THR	V	206
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	206
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	206
R	H	NH1	ARG	A	50	L	H	O	THR	V	206
R	H	NH1	ARG	A	50	L	H	HB	THR	V	206
R	H	NH1	ARG	A	50	L	H	HA	ALA	V	207
R	H	CD1	PHE	A	68	L	H	CG1	VAL	V	154
R	H	CD1	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CD1	PHE	A	68	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	68	L	H	CB	VAL	V	154
R	H	CE1	PHE	A	68	L	H	CG1	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	158
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CE2	PHE	A	68	L	H	SD	MET	V	155
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	158
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	154
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	154
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	68	L	H	SD	MET	V	155
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	158
R	H	CD1	PHE	A	71	L	H	HG22	VAL	V	203
R	H	CD1	PHE	A	71	L	H	HG23	VAL	V	203
R	H	CE1	PHE	A	71	L	H	HG12	VAL	V	158
R	H	CE1	PHE	A	71	L	H	CG2	VAL	V	203
R	H	CE1	PHE	A	71	L	H	HG21	VAL	V	203
R	H	CE1	PHE	A	71	L	H	HG22	VAL	V	203
R	H	CE1	PHE	A	71	L	H	HG23	VAL	V	203
R	H	CE2	PHE	A	71	L	H	HG22	VAL	V	203
R	H	CZ	PHE	A	71	L	H	CG2	VAL	V	203
R	H	CZ	PHE	A	71	L	H	HG21	VAL	V	203
R	H	CZ	PHE	A	71	L	H	HG22	VAL	V	203
R	H	CZ	PHE	A	71	L	H	HG23	VAL	V	203
R	H	CA	CYS	A	72	L	H	HG13	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CB	CYS	A	72	L	H	CG2	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG21	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	158
R	H	SG	CYS	A	72	L	H	CB	VAL	V	158
R	H	SG	CYS	A	72	L	H	CG1	VAL	V	158
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	158
R	H	O	SER	A	75	L	H	HA	ALA	V	162
R	H	CA	VAL	A	76	L	-	HD2	HIS	V	165
R	H	CA	VAL	A	76	L	-	HE2	HIS	V	165
R	H	C	VAL	A	76	L	-	NE2	HIS	V	165
R	H	C	VAL	A	76	L	-	HE2	HIS	V	165
R	H	CB	VAL	A	76	L	H	OG	SER	V	161
R	H	CB	VAL	A	76	L	H	HG	SER	V	161
R	H	CB	VAL	A	76	L	-	HE2	HIS	V	165
R	H	O	VAL	A	76	L	-	CG	HIS	V	165
R	H	O	VAL	A	76	L	-	CD2	HIS	V	165
R	H	O	VAL	A	76	L	-	ND1	HIS	V	165
R	H	O	VAL	A	76	L	-	CE1	HIS	V	165
R	H	O	VAL	A	76	L	-	NE2	HIS	V	165
R	H	O	VAL	A	76	L	-	HD2	HIS	V	165
R	H	O	VAL	A	76	L	-	HE1	HIS	V	165
R	H	O	VAL	A	76	L	-	HE2	HIS	V	165
R	H	CG1	VAL	A	76	L	H	OG	SER	V	161
R	H	CG1	VAL	A	76	L	H	HG	SER	V	161
R	H	CG1	VAL	A	76	L	-	NE2	HIS	V	165
R	H	CG1	VAL	A	76	L	-	HE2	HIS	V	165
R	H	CG2	VAL	A	76	L	H	CB	SER	V	161
R	H	CG2	VAL	A	76	L	H	OG	SER	V	161
R	H	CG2	VAL	A	76	L	H	HB3	SER	V	161
R	H	CG2	VAL	A	76	L	H	HG	SER	V	161
R	H	CA	PRO	A	79	L	H	OD2	ASP	V	192
R	H	C	PRO	A	79	L	H	OD2	ASP	V	192
R	H	CB	PRO	A	79	L	H	HB3	ASP	V	192
R	H	O	PRO	A	79	L	H	CG	ASP	V	192
R	H	O	PRO	A	79	L	H	OD2	ASP	V	192
R	H	CD	LYS	A	80	L	-	O	HIS	V	165
R	-	CG	LEU	A	86	L	H	OD2	ASP	V	191
R	-	CD1	LEU	A	86	L	H	CB	ASP	V	191
R	-	CD1	LEU	A	86	L	H	CG	ASP	V	191
R	-	CD1	LEU	A	86	L	H	OD2	ASP	V	191
R	-	CD1	LEU	A	86	L	H	HB3	ASP	V	191
R	-	CE1	TYR	A	87	L	-	HA2	GLY	V	190
R	-	OH	TYR	A	87	L	-	O	CYS	V	189
R	-	OH	TYR	A	87	L	-	N	GLY	V	190
R	-	OH	TYR	A	87	L	-	CA	GLY	V	190
R	-	OH	TYR	A	87	L	-	C	GLY	V	190
R	-	OH	TYR	A	87	L	-	HA2	GLY	V	190
R	-	OH	TYR	A	87	L	-	HA3	GLY	V	190
R	-	OH	TYR	A	87	L	H	N	ASP	V	191
R	-	OH	TYR	A	87	L	H	H	ASP	V	191
R	-	CZ	TYR	A	87	L	-	CA	GLY	V	190
R	-	CZ	TYR	A	87	L	-	HA2	GLY	V	190
R	-	CZ	TYR	A	87	L	-	HA3	GLY	V	190
R	-	CZ	TYR	A	87	L	H	H	ASP	V	191
R	-	CB	GLN	A	89	L	-	HD2	HIS	V	6
R	-	O	GLN	A	89	L	-	CE1	HIS	V	6
R	-	O	GLN	A	89	L	-	NE2	HIS	V	6
R	-	O	GLN	A	89	L	-	HE2	HIS	V	6
R	-	OE1	GLN	A	89	L	-	HD2	HIS	V	6
R	S	CB	VAL	A	91	L	-	HB3	HIS	V	6
R	S	CG1	VAL	A	91	L	-	HB3	HIS	V	6
R	S	CG1	VAL	A	91	L	-	HB2	SER	V	8
R	S	CG2	VAL	A	91	L	-	CB	HIS	V	6
R	S	CG2	VAL	A	91	L	-	CG	HIS	V	6
R	S	CG2	VAL	A	91	L	-	CD2	HIS	V	6
R	S	CG2	VAL	A	91	L	-	HB2	HIS	V	6
R	S	CG2	VAL	A	91	L	-	HB3	HIS	V	6
R	S	CG2	VAL	A	91	L	-	HD2	HIS	V	6
R	S	CD1	ILE	A	92	L	-	ND1	HIS	V	165
R	S	CD1	ILE	A	92	L	-	HE1	HIS	V	165
R	S	CB	SER	A	93	L	-	HB3	SER	V	8
R	S	CB	SER	A	93	L	H	CE1	PHE	V	94
R	S	CB	SER	A	93	L	H	HE1	PHE	V	94
R	S	OG	SER	A	93	L	H	CD1	PHE	V	94
R	S	OG	SER	A	93	L	H	CE1	PHE	V	94
R	S	OG	SER	A	93	L	H	CZ	PHE	V	94
R	S	OG	SER	A	93	L	H	HE1	PHE	V	94
R	S	OG	SER	A	93	L	H	HZ	PHE	V	94
R	H	N	ASP	A	95	L	H	HD13	LEU	V	95
R	H	CA	ASP	A	95	L	H	HE1	PHE	V	94
R	H	CA	ASP	A	95	L	H	CD1	LEU	V	95
R	H	CA	ASP	A	95	L	H	HD13	LEU	V	95
R	H	C	ASP	A	95	L	H	HE1	PHE	V	94
R	H	C	ASP	A	95	L	H	HD13	LEU	V	95
R	H	CB	ASP	A	95	L	H	CD1	PHE	V	94
R	H	CB	ASP	A	95	L	H	CE1	PHE	V	94
R	H	CB	ASP	A	95	L	H	HD1	PHE	V	94
R	H	CB	ASP	A	95	L	H	HE1	PHE	V	94
R	H	CB	ASP	A	95	L	H	CB	LEU	V	95
R	H	CB	ASP	A	95	L	H	CG	LEU	V	95
R	H	CB	ASP	A	95	L	H	CD1	LEU	V	95
R	H	CB	ASP	A	95	L	H	HA	LEU	V	95
R	H	CB	ASP	A	95	L	H	HB3	LEU	V	95
R	H	CB	ASP	A	95	L	H	HD11	LEU	V	95
R	H	CB	ASP	A	95	L	H	HD12	LEU	V	95
R	H	CB	ASP	A	95	L	H	HD13	LEU	V	95
R	H	CB	ASP	A	95	L	H	HD23	LEU	V	95
R	H	O	ASP	A	95	L	H	HD13	LEU	V	95
R	H	CG	ASP	A	95	L	H	HD1	PHE	V	94
R	H	CG	ASP	A	95	L	H	CA	LEU	V	95
R	H	CG	ASP	A	95	L	H	CB	LEU	V	95
R	H	CG	ASP	A	95	L	H	CG	LEU	V	95
R	H	CG	ASP	A	95	L	H	CD1	LEU	V	95
R	H	CG	ASP	A	95	L	H	CD2	LEU	V	95
R	H	CG	ASP	A	95	L	H	HA	LEU	V	95
R	H	CG	ASP	A	95	L	H	HB2	LEU	V	95
R	H	CG	ASP	A	95	L	H	HB3	LEU	V	95
R	H	CG	ASP	A	95	L	H	HD11	LEU	V	95
R	H	CG	ASP	A	95	L	H	HD12	LEU	V	95
R	H	CG	ASP	A	95	L	H	HD13	LEU	V	95
R	H	CG	ASP	A	95	L	H	HD21	LEU	V	95
R	H	CG	ASP	A	95	L	H	HD23	LEU	V	95
R	H	OD1	ASP	A	95	L	H	CB	LEU	V	95
R	H	OD1	ASP	A	95	L	H	CG	LEU	V	95
R	H	OD1	ASP	A	95	L	H	CD1	LEU	V	95
R	H	OD1	ASP	A	95	L	H	CD2	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HB2	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HB3	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HD11	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HD12	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HD13	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HD21	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HD22	LEU	V	95
R	H	OD1	ASP	A	95	L	H	HD23	LEU	V	95
R	H	OD2	ASP	A	95	L	H	CD1	PHE	V	94
R	H	OD2	ASP	A	95	L	H	HB3	PHE	V	94
R	H	OD2	ASP	A	95	L	H	HD1	PHE	V	94
R	H	OD2	ASP	A	95	L	H	N	LEU	V	95
R	H	OD2	ASP	A	95	L	H	CA	LEU	V	95
R	H	OD2	ASP	A	95	L	H	CB	LEU	V	95
R	H	OD2	ASP	A	95	L	H	CG	LEU	V	95
R	H	OD2	ASP	A	95	L	H	CD1	LEU	V	95
R	H	OD2	ASP	A	95	L	H	CD2	LEU	V	95
R	H	OD2	ASP	A	95	L	H	H	LEU	V	95
R	H	OD2	ASP	A	95	L	H	HA	LEU	V	95
R	H	OD2	ASP	A	95	L	H	HB2	LEU	V	95
R	H	OD2	ASP	A	95	L	H	HB3	LEU	V	95
R	H	OD2	ASP	A	95	L	H	HD11	LEU	V	95
R	H	OD2	ASP	A	95	L	H	HD13	LEU	V	95
R	H	OD2	ASP	A	95	L	H	HD23	LEU	V	95
R	H	N	ALA	A	96	L	H	CE1	PHE	V	94
R	H	N	ALA	A	96	L	H	HE1	PHE	V	94
R	H	CA	ALA	A	96	L	H	HE1	PHE	V	94
R	H	CA	ALA	A	96	L	H	HB3	PHE	V	164
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	94
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	96	L	H	O	PHE	V	164
R	H	CB	ALA	A	96	L	H	HB3	PHE	V	164
R	H	O	ALA	A	96	L	-	CE1	HIS	V	165
R	H	O	ALA	A	96	L	-	HE1	HIS	V	165
R	H	CB	THR	A	99	L	H	HA	SER	V	161
R	H	O	THR	A	99	L	H	HE1	MET	V	157
R	H	O	THR	A	99	L	H	HE3	MET	V	157
R	H	O	THR	A	99	L	H	HG	SER	V	161
R	H	CG2	THR	A	99	L	H	CA	SER	V	161
R	H	CG2	THR	A	99	L	H	CB	SER	V	161
R	H	CG2	THR	A	99	L	H	HA	SER	V	161
R	H	CG2	THR	A	99	L	H	HB2	SER	V	161
R	H	N	GLN	A	100	L	-	NE2	HIS	V	165
R	H	N	GLN	A	100	L	-	HE1	HIS	V	165
R	H	N	GLN	A	100	L	-	HE2	HIS	V	165
R	H	CA	GLN	A	100	L	-	CE1	HIS	V	165
R	H	CA	GLN	A	100	L	-	NE2	HIS	V	165
R	H	CA	GLN	A	100	L	-	HE1	HIS	V	165
R	H	CA	GLN	A	100	L	-	HE2	HIS	V	165
R	H	C	GLN	A	100	L	-	HE2	HIS	V	165
R	H	CB	GLN	A	100	L	-	ND1	HIS	V	165
R	H	CB	GLN	A	100	L	-	CE1	HIS	V	165
R	H	CB	GLN	A	100	L	-	NE2	HIS	V	165
R	H	CB	GLN	A	100	L	-	HE1	HIS	V	165
R	H	CB	GLN	A	100	L	-	HE2	HIS	V	165
R	H	O	GLN	A	100	L	-	HE2	HIS	V	165
R	H	CG	GLN	A	100	L	-	ND1	HIS	V	165
R	H	CG	GLN	A	100	L	-	CE1	HIS	V	165
R	H	CG	GLN	A	100	L	-	NE2	HIS	V	165
R	H	CG	GLN	A	100	L	-	HE1	HIS	V	165
R	H	CG	GLN	A	100	L	-	HE2	HIS	V	165
R	H	CD	GLN	A	100	L	-	ND1	HIS	V	165
R	H	CD	GLN	A	100	L	-	CE1	HIS	V	165
R	H	CD	GLN	A	100	L	-	NE2	HIS	V	165
R	H	CD	GLN	A	100	L	-	HE1	HIS	V	165
R	H	CD	GLN	A	100	L	-	HE2	HIS	V	165
R	H	NE2	GLN	A	100	L	-	CG	HIS	V	165
R	H	NE2	GLN	A	100	L	-	ND1	HIS	V	165
R	H	NE2	GLN	A	100	L	-	CE1	HIS	V	165
R	H	NE2	GLN	A	100	L	-	NE2	HIS	V	165
R	H	NE2	GLN	A	100	L	-	HE1	HIS	V	165
R	H	NE2	GLN	A	100	L	-	HE2	HIS	V	165
R	H	OE1	GLN	A	100	L	-	CE1	HIS	V	165
R	H	OE1	GLN	A	100	L	-	HE1	HIS	V	165
R	H	C	GLY	A	102	L	H	CE	MET	V	157
R	H	C	GLY	A	102	L	H	HE1	MET	V	157
R	H	C	GLY	A	102	L	H	HE2	MET	V	157
R	H	O	GLY	A	102	L	H	HE2	MET	V	157
R	H	N	CYS	A	103	L	H	CE	MET	V	157
R	H	N	CYS	A	103	L	H	HE1	MET	V	157
R	H	N	CYS	A	103	L	H	HE2	MET	V	157
R	H	N	CYS	A	103	L	H	HE3	MET	V	157
R	H	CA	CYS	A	103	L	H	CE	MET	V	157
R	H	CA	CYS	A	103	L	H	HE2	MET	V	157
R	H	CA	CYS	A	103	L	H	HE3	MET	V	157
R	H	CB	CYS	A	103	L	H	CE	MET	V	157
R	H	CB	CYS	A	103	L	H	HB2	MET	V	157
R	H	CB	CYS	A	103	L	H	HE3	MET	V	157
R	H	CB	CYS	A	103	L	H	OG	SER	V	161
R	H	CB	CYS	A	103	L	H	HB2	SER	V	161
R	H	CB	CYS	A	103	L	H	HG	SER	V	161
R	H	SG	CYS	A	103	L	H	C	MET	V	157
R	H	SG	CYS	A	103	L	H	CB	MET	V	157
R	H	SG	CYS	A	103	L	H	O	MET	V	157
R	H	SG	CYS	A	103	L	H	SD	MET	V	157
R	H	SG	CYS	A	103	L	H	CE	MET	V	157
R	H	SG	CYS	A	103	L	H	HB2	MET	V	157
R	H	SG	CYS	A	103	L	H	HE1	MET	V	157
R	H	SG	CYS	A	103	L	H	HE2	MET	V	157
R	H	SG	CYS	A	103	L	H	HE3	MET	V	157
R	H	SG	CYS	A	103	L	H	CB	SER	V	161
R	H	SG	CYS	A	103	L	H	OG	SER	V	161
R	H	SG	CYS	A	103	L	H	HB2	SER	V	161
R	H	SG	CYS	A	103	L	H	HB3	SER	V	161
R	H	SG	CYS	A	103	L	H	HG	SER	V	161
R	H	OG1	THR	A	106	L	H	HE2	MET	V	157
R	H	CD1	PHE	A	107	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	107	L	H	CG1	VAL	V	154
R	H	CE1	PHE	A	107	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	107	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	107	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	107	L	H	HG22	VAL	V	154
R	H	CE1	PHE	A	107	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	107	L	H	HG22	VAL	V	158
R	H	CE2	PHE	A	107	L	H	CG2	VAL	V	158
R	H	CE2	PHE	A	107	L	H	HG21	VAL	V	158
R	H	CE2	PHE	A	107	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	107	L	H	CG1	VAL	V	154
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	107	L	H	CG2	VAL	V	158
R	H	CZ	PHE	A	107	L	H	HG21	VAL	V	158
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	107	L	H	HG23	VAL	V	158
R	H	C	GLY	A	139	L	H	HG	CYS	V	143
R	H	O	GLY	A	139	L	H	SG	CYS	V	143
R	H	O	GLY	A	139	L	H	HG	CYS	V	143
R	H	CA	ILE	A	142	L	H	SG	CYS	V	147
R	H	CA	ILE	A	142	L	H	HG	CYS	V	147
R	H	C	ILE	A	142	L	H	SG	CYS	V	143
R	H	C	ILE	A	142	L	H	HG	CYS	V	143
R	H	C	ILE	A	142	L	H	SG	CYS	V	147
R	H	C	ILE	A	142	L	H	HG	CYS	V	147
R	H	CB	ILE	A	142	L	H	SG	CYS	V	143
R	H	CB	ILE	A	142	L	H	HG	CYS	V	143
R	H	CB	ILE	A	142	L	H	SG	CYS	V	147
R	H	CB	ILE	A	142	L	H	HG	CYS	V	147
R	H	O	ILE	A	142	L	H	SG	CYS	V	147
R	H	O	ILE	A	142	L	H	HG	CYS	V	147
R	H	CG2	ILE	A	142	L	H	C	CYS	V	143
R	H	CG2	ILE	A	142	L	H	O	CYS	V	143
R	H	CG2	ILE	A	142	L	H	SG	CYS	V	143
R	H	CG2	ILE	A	142	L	H	HG	CYS	V	143
R	H	CG2	ILE	A	142	L	H	HA	ARG	V	144
R	H	CG2	ILE	A	142	L	H	CB	CYS	V	147
R	H	CG2	ILE	A	142	L	H	SG	CYS	V	147
R	H	CG2	ILE	A	142	L	H	HB2	CYS	V	147
R	H	CG2	ILE	A	142	L	H	HB3	CYS	V	147
R	H	CG2	ILE	A	142	L	H	HG	CYS	V	147
R	H	CD1	ILE	A	142	L	H	CG	ARG	V	144
R	H	CD1	ILE	A	142	L	H	HA	ARG	V	144
R	H	CD1	ILE	A	142	L	H	HG2	ARG	V	144
R	H	CD1	ILE	A	142	L	H	HG3	ARG	V	144
R	H	CD1	ILE	A	142	L	H	HE	ARG	V	144
R	H	N	GLN	A	143	L	H	SG	CYS	V	143
R	H	N	GLN	A	143	L	H	HG	CYS	V	143
R	H	CA	GLN	A	143	L	H	SG	CYS	V	143
R	H	CA	GLN	A	143	L	H	HG	CYS	V	143
R	H	CB	GLN	A	143	L	H	SG	CYS	V	143
R	H	CB	GLN	A	143	L	H	HG	CYS	V	143
R	H	CG	GLN	A	143	L	H	CB	CYS	V	143
R	H	CG	GLN	A	143	L	H	SG	CYS	V	143
R	H	CG	GLN	A	143	L	H	HB3	CYS	V	143
R	H	CG	GLN	A	143	L	H	HG	CYS	V	143
R	H	CD	GLN	A	143	L	H	HG2	ARG	V	139
R	H	CD	GLN	A	143	L	H	HE	ARG	V	139
R	H	CD	GLN	A	143	L	H	HH21	ARG	V	139
R	H	CD	GLN	A	143	L	H	CB	CYS	V	143
R	H	CD	GLN	A	143	L	H	SG	CYS	V	143
R	H	CD	GLN	A	143	L	H	HB3	CYS	V	143
R	H	CD	GLN	A	143	L	H	HG	CYS	V	143
R	H	NE2	GLN	A	143	L	H	O	ARG	V	139
R	H	NE2	GLN	A	143	L	H	CG	ARG	V	139
R	H	NE2	GLN	A	143	L	H	NE	ARG	V	139
R	H	NE2	GLN	A	143	L	H	HG2	ARG	V	139
R	H	NE2	GLN	A	143	L	H	HG3	ARG	V	139
R	H	NE2	GLN	A	143	L	H	HE	ARG	V	139
R	H	NE2	GLN	A	143	L	H	HH21	ARG	V	139
R	H	NE2	GLN	A	143	L	H	CB	CYS	V	143
R	H	NE2	GLN	A	143	L	H	SG	CYS	V	143
R	H	NE2	GLN	A	143	L	H	HB2	CYS	V	143
R	H	NE2	GLN	A	143	L	H	HB3	CYS	V	143
R	H	NE2	GLN	A	143	L	H	HG	CYS	V	143
R	H	OE1	GLN	A	143	L	H	NE	ARG	V	139
R	H	OE1	GLN	A	143	L	H	NH2	ARG	V	139
R	H	OE1	GLN	A	143	L	H	CZ	ARG	V	139
R	H	OE1	GLN	A	143	L	H	HE	ARG	V	139
R	H	OE1	GLN	A	143	L	H	HH21	ARG	V	139
R	H	OE1	GLN	A	143	L	H	HG	CYS	V	143
R	H	CB	ALA	A	146	L	H	CA	CYS	V	147
R	H	CB	ALA	A	146	L	H	SG	CYS	V	147
R	H	CB	ALA	A	146	L	H	HA	CYS	V	147
R	H	CB	ALA	A	146	L	H	HG	CYS	V	147
R	H	CB	TYR	A	149	L	H	HB1	ALA	V	150
R	H	CB	TYR	A	149	L	H	HG23	VAL	V	154
R	H	CG	TYR	A	149	L	H	HG23	VAL	V	154
R	H	CD1	TYR	A	149	L	H	CG2	VAL	V	154
R	H	CD1	TYR	A	149	L	H	HG22	VAL	V	154
R	H	CD1	TYR	A	149	L	H	HG23	VAL	V	154
R	H	CD2	TYR	A	149	L	H	HG23	VAL	V	154
R	H	CE1	TYR	A	149	L	H	HG12	VAL	V	154
R	H	CE1	TYR	A	149	L	H	HG23	VAL	V	154
R	H	CZ	TYR	A	149	L	H	HG23	VAL	V	154
R	H	OG	SER	A	150	L	H	CB	ALA	V	150
R	H	OG	SER	A	150	L	H	HB1	ALA	V	150
R	H	OG	SER	A	150	L	H	HB2	ALA	V	150
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	153
R	H	CD2	PHE	A	153	L	H	HG3	MET	V	157
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	153	L	H	HB3	LEU	V	153
R	H	CE2	PHE	A	153	L	H	CG	MET	V	157
R	H	CE2	PHE	A	153	L	H	HG2	MET	V	157
R	H	CE2	PHE	A	153	L	H	HG3	MET	V	157
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	153	L	H	HB3	LEU	V	153
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	153
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	153

- 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