IID

Q15615_Q8NGE5.3 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	-	THR	V	6
R	H	GLN	A	100	L	-	PRO	V	165
R	H	PHE	A	103	L	H	ILE	V	157
R	H	PHE	A	103	L	H	LEU	V	160
R	H	PHE	A	103	L	H	ALA	V	161
R	H	PHE	A	103	L	-	LEU	V	164
R	H	PHE	A	106	L	H	PHE	V	153
R	H	PHE	A	107	L	H	ILE	V	157
R	S	GLU	A	11	L	-	THR	V	6
R	H	ARG	A	138	L	H	LEU	V	140
R	H	LEU	A	142	L	H	GLY	V	143
R	H	LEU	A	142	L	H	VAL	V	146
R	H	TRP	A	149	L	H	PHE	V	153
R	H	TRP	A	149	L	H	VAL	V	154
R	H	PHE	A	28	L	H	LEU	V	194
R	H	LYS	A	308	L	H	LEU	V	213
R	H	GLN	A	311	L	H	VAL	V	220
R	-	ASP	A	314	L	H	VAL	V	223
R	-	VAL	A	315	L	H	VAL	V	220
R	H	LEU	A	32	L	H	PHE	V	197
R	H	TYR	A	35	L	H	LEU	V	198
R	H	PHE	A	43	L	H	LEU	V	206
R	H	ASN	A	65	L	H	VAL	V	150
R	H	LEU	A	68	L	H	VAL	V	154
R	H	VAL	A	71	L	H	VAL	V	158
R	H	CYS	A	72	L	H	VAL	V	154
R	H	CYS	A	72	L	H	VAL	V	158
R	H	LEU	A	75	L	H	VAL	V	158
R	H	LEU	A	75	L	H	ALA	V	161
R	H	LEU	A	75	L	H	LEU	V	162
R	H	LEU	A	75	L	H	LEU	V	198
R	H	VAL	A	76	L	H	ALA	V	161
R	-	VAL	A	78	L	H	LEU	V	194
R	H	PRO	A	79	L	H	LEU	V	162
R	H	PRO	A	79	L	H	LEU	V	194
R	H	PRO	A	79	L	H	LEU	V	195
R	H	PRO	A	79	L	H	LEU	V	198
R	H	LYS	A	80	L	-	PRO	V	165
R	H	LYS	A	80	L	H	LEU	V	194
R	H	LYS	A	80	L	H	LEU	V	195
R	H	LEU	A	82	L	H	LEU	V	194
R	H	VAL	A	83	L	-	THR	V	190
R	H	VAL	A	83	L	-	ASP	V	191
R	H	VAL	A	83	L	H	LEU	V	194
R	H	VAL	A	83	L	H	LEU	V	195
R	H	VAL	A	86	L	-	ASP	V	191
R	-	SER	A	87	L	-	THR	V	190
R	-	SER	A	87	L	-	ASP	V	191
R	-	ARG	A	89	L	-	THR	V	190
R	-	ARG	A	89	L	-	GLN	V	4
R	S	ILE	A	91	L	-	PRO	V	167
R	S	ILE	A	92	L	-	PRO	V	165
R	S	SER	A	93	L	-	LEU	V	164
R	S	SER	A	93	L	-	PRO	V	165
R	S	SER	A	93	L	-	LEU	V	166
R	S	SER	A	93	L	-	PRO	V	167
R	S	SER	A	93	L	-	GLN	V	8
R	H	VAL	A	95	L	-	LEU	V	164
R	H	VAL	A	95	L	-	GLN	V	8
R	H	VAL	A	95	L	H	TYR	V	94
R	H	GLY	A	96	L	-	LEU	V	164
R	H	GLY	A	96	L	-	PRO	V	165
R	H	CYS	A	97	L	-	PRO	V	165
R	H	THR	A	99	L	H	ALA	V	161
R	H	THR	A	99	L	-	LEU	V	164

- 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

Q15615_Q8NGE5.3 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	-	CA	THR	A	10	L	-	HG1	THR	V	6
R	-	CB	THR	A	10	L	-	O	THR	V	6
R	-	CB	THR	A	10	L	-	OG1	THR	V	6
R	-	CB	THR	A	10	L	-	HG1	THR	V	6
R	-	CG2	THR	A	10	L	-	O	THR	V	6
R	-	CG2	THR	A	10	L	-	OG1	THR	V	6
R	-	CG2	THR	A	10	L	-	HG1	THR	V	6
R	-	OG1	THR	A	10	L	-	CB	THR	V	6
R	-	OG1	THR	A	10	L	-	O	THR	V	6
R	-	OG1	THR	A	10	L	-	OG1	THR	V	6
R	-	OG1	THR	A	10	L	-	H	THR	V	6
R	-	OG1	THR	A	10	L	-	HG1	THR	V	6
R	S	CD	GLU	A	11	L	-	HG21	THR	V	6
R	S	OE1	GLU	A	11	L	-	HG21	THR	V	6
R	S	OE2	GLU	A	11	L	-	CG2	THR	V	6
R	S	OE2	GLU	A	11	L	-	HG21	THR	V	6
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	194
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	194
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	194
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	197
R	H	CG	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	198
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CD2	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	198
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CE2	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	198
R	H	OH	TYR	A	35	L	H	CB	LEU	V	198
R	H	OH	TYR	A	35	L	H	CG	LEU	V	198
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	198
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	198
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	198
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	198
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	198
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	198
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	198
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	206
R	H	CE2	PHE	A	43	L	H	HD13	LEU	V	206
R	H	CZ	PHE	A	43	L	H	HD13	LEU	V	206
R	H	OD1	ASN	A	65	L	H	HG12	VAL	V	150
R	H	CA	LEU	A	68	L	H	HG13	VAL	V	154
R	H	C	LEU	A	68	L	H	HG13	VAL	V	154
R	H	CB	LEU	A	68	L	H	HG13	VAL	V	154
R	H	CB	LEU	A	68	L	H	HG23	VAL	V	154
R	H	O	LEU	A	68	L	H	HG12	VAL	V	154
R	H	O	LEU	A	68	L	H	HG13	VAL	V	154
R	H	CG	LEU	A	68	L	H	HG13	VAL	V	154
R	H	CG	LEU	A	68	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	68	L	H	HG13	VAL	V	154
R	H	O	VAL	A	71	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	71	L	H	HG22	VAL	V	158
R	H	N	CYS	A	72	L	H	HG23	VAL	V	158
R	H	CA	CYS	A	72	L	H	CG2	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG21	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG23	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG12	VAL	V	154
R	H	CB	CYS	A	72	L	H	HG21	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	158
R	H	O	CYS	A	72	L	H	HG23	VAL	V	158
R	H	SG	CYS	A	72	L	H	CA	VAL	V	154
R	H	SG	CYS	A	72	L	H	CB	VAL	V	154
R	H	SG	CYS	A	72	L	H	O	VAL	V	154
R	H	SG	CYS	A	72	L	H	CG1	VAL	V	154
R	H	SG	CYS	A	72	L	H	HA	VAL	V	154
R	H	SG	CYS	A	72	L	H	HG11	VAL	V	154
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	154
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	154
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	154
R	H	SG	CYS	A	72	L	H	CG2	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	CB	LEU	A	75	L	H	CG1	VAL	V	158
R	H	CB	LEU	A	75	L	H	HA	VAL	V	158
R	H	CB	LEU	A	75	L	H	HG12	VAL	V	158
R	H	CB	LEU	A	75	L	H	HG23	VAL	V	158
R	H	O	LEU	A	75	L	H	HB1	ALA	V	161
R	H	O	LEU	A	75	L	H	CD2	LEU	V	162
R	H	O	LEU	A	75	L	H	HG	LEU	V	162
R	H	O	LEU	A	75	L	H	HD21	LEU	V	162
R	H	O	LEU	A	75	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	75	L	H	CG1	VAL	V	158
R	H	CG	LEU	A	75	L	H	CG2	VAL	V	158
R	H	CG	LEU	A	75	L	H	HG12	VAL	V	158
R	H	CG	LEU	A	75	L	H	HG13	VAL	V	158
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	75	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	75	L	H	CB	VAL	V	158
R	H	CD1	LEU	A	75	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	75	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HA	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HB	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HG11	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	158
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	158
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	158
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	158
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	198
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	198
R	H	N	VAL	A	76	L	H	HB1	ALA	V	161
R	H	CA	VAL	A	76	L	H	HB1	ALA	V	161
R	H	CB	VAL	A	76	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	76	L	H	CB	ALA	V	161
R	H	CG2	VAL	A	76	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	76	L	H	HB3	ALA	V	161
R	-	C	VAL	A	78	L	H	HD23	LEU	V	194
R	-	O	VAL	A	78	L	H	HD23	LEU	V	194
R	H	N	PRO	A	79	L	H	HD23	LEU	V	194
R	H	N	PRO	A	79	L	H	HD13	LEU	V	198
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	194
R	H	CA	PRO	A	79	L	H	HG	LEU	V	194
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	194
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	194
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	198
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	198
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	198
R	H	C	PRO	A	79	L	H	CD2	LEU	V	194
R	H	C	PRO	A	79	L	H	HG	LEU	V	194
R	H	C	PRO	A	79	L	H	HD21	LEU	V	194
R	H	C	PRO	A	79	L	H	HD23	LEU	V	194
R	H	C	PRO	A	79	L	H	HD11	LEU	V	195
R	H	C	PRO	A	79	L	H	HD12	LEU	V	195
R	H	C	PRO	A	79	L	H	HD13	LEU	V	198
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	162
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	162
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	162
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	162
R	H	CB	PRO	A	79	L	H	HG	LEU	V	194
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	194
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	195
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	195
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	198
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	198
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	198
R	H	O	PRO	A	79	L	H	CG	LEU	V	194
R	H	O	PRO	A	79	L	H	CD2	LEU	V	194
R	H	O	PRO	A	79	L	H	HB2	LEU	V	194
R	H	O	PRO	A	79	L	H	HG	LEU	V	194
R	H	O	PRO	A	79	L	H	HD21	LEU	V	194
R	H	O	PRO	A	79	L	H	HD22	LEU	V	194
R	H	O	PRO	A	79	L	H	HD23	LEU	V	194
R	H	O	PRO	A	79	L	H	HD11	LEU	V	195
R	H	O	PRO	A	79	L	H	HD12	LEU	V	195
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	162
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	162
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	162
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	198
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	162
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	198
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	198
R	H	N	LYS	A	80	L	H	HD21	LEU	V	194
R	H	N	LYS	A	80	L	H	HD12	LEU	V	195
R	H	CD	LYS	A	80	L	-	HB2	PRO	V	165
R	H	N	LEU	A	82	L	H	CD2	LEU	V	194
R	H	N	LEU	A	82	L	H	HD21	LEU	V	194
R	H	N	LEU	A	82	L	H	HD22	LEU	V	194
R	H	N	LEU	A	82	L	H	HD23	LEU	V	194
R	H	CA	LEU	A	82	L	H	CD2	LEU	V	194
R	H	CA	LEU	A	82	L	H	HD21	LEU	V	194
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	194
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	194
R	H	C	LEU	A	82	L	H	CD2	LEU	V	194
R	H	C	LEU	A	82	L	H	HB3	LEU	V	194
R	H	C	LEU	A	82	L	H	HD21	LEU	V	194
R	H	C	LEU	A	82	L	H	HD22	LEU	V	194
R	H	C	LEU	A	82	L	H	HD23	LEU	V	194
R	H	CB	LEU	A	82	L	H	CG	LEU	V	194
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	194
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	194
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	194
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	194
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	194
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	194
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	194
R	H	O	LEU	A	82	L	H	HD22	LEU	V	194
R	H	CG	LEU	A	82	L	H	CD1	LEU	V	194
R	H	CG	LEU	A	82	L	H	CD2	LEU	V	194
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	194
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	194
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	194
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	194
R	H	CD1	LEU	A	82	L	H	CG	LEU	V	194
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	194
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	194
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	194
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	194
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	194
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	194
R	H	N	VAL	A	83	L	H	CD2	LEU	V	194
R	H	N	VAL	A	83	L	H	HB2	LEU	V	194
R	H	N	VAL	A	83	L	H	HB3	LEU	V	194
R	H	N	VAL	A	83	L	H	HD21	LEU	V	194
R	H	N	VAL	A	83	L	H	HD22	LEU	V	194
R	H	N	VAL	A	83	L	H	HD23	LEU	V	194
R	H	CA	VAL	A	83	L	H	CD2	LEU	V	194
R	H	CA	VAL	A	83	L	H	HB2	LEU	V	194
R	H	CA	VAL	A	83	L	H	HB3	LEU	V	194
R	H	CA	VAL	A	83	L	H	HD21	LEU	V	194
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	194
R	H	CB	VAL	A	83	L	-	O	ASP	V	191
R	H	CB	VAL	A	83	L	H	HB2	LEU	V	194
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	194
R	H	CG1	VAL	A	83	L	-	OG1	THR	V	190
R	H	CG1	VAL	A	83	L	-	O	ASP	V	191
R	H	CG1	VAL	A	83	L	-	HB3	ASP	V	191
R	H	CG2	VAL	A	83	L	-	O	ASP	V	191
R	H	CG2	VAL	A	83	L	H	CB	LEU	V	194
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	194
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	194
R	H	CG2	VAL	A	83	L	H	H	LEU	V	194
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	194
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	194
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	194
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	194
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	194
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	195
R	H	CG2	VAL	A	83	L	H	H	LEU	V	195
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	195
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	195
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	195
R	H	CG2	VAL	A	86	L	-	OD2	ASP	V	191
R	-	CB	SER	A	87	L	-	HG1	THR	V	190
R	-	CB	SER	A	87	L	-	HB3	ASP	V	191
R	-	OG	SER	A	87	L	-	OG1	THR	V	190
R	-	OG	SER	A	87	L	-	HG1	THR	V	190
R	-	OG	SER	A	87	L	-	H	ASP	V	191
R	-	OG	SER	A	87	L	-	HB3	ASP	V	191
R	-	O	ARG	A	89	L	-	HG1	THR	V	190
R	-	NH1	ARG	A	89	L	-	HE22	GLN	V	4
R	-	NH2	ARG	A	89	L	-	HE22	GLN	V	4
R	S	O	ILE	A	91	L	-	HG3	PRO	V	167
R	S	O	ILE	A	91	L	-	HD2	PRO	V	167
R	S	CG1	ILE	A	91	L	-	HG3	PRO	V	167
R	S	CD1	ILE	A	91	L	-	CG	PRO	V	167
R	S	CD1	ILE	A	91	L	-	HB2	PRO	V	167
R	S	CD1	ILE	A	91	L	-	HG3	PRO	V	167
R	S	CA	ILE	A	92	L	-	O	PRO	V	165
R	S	CG1	ILE	A	92	L	-	CA	PRO	V	165
R	S	CG1	ILE	A	92	L	-	C	PRO	V	165
R	S	CG1	ILE	A	92	L	-	CB	PRO	V	165
R	S	CG1	ILE	A	92	L	-	O	PRO	V	165
R	S	CG1	ILE	A	92	L	-	HA	PRO	V	165
R	S	CG1	ILE	A	92	L	-	HB2	PRO	V	165
R	S	CG1	ILE	A	92	L	-	HB3	PRO	V	165
R	S	CD1	ILE	A	92	L	-	CA	PRO	V	165
R	S	CD1	ILE	A	92	L	-	CB	PRO	V	165
R	S	CD1	ILE	A	92	L	-	HA	PRO	V	165
R	S	CD1	ILE	A	92	L	-	HB2	PRO	V	165
R	S	CD1	ILE	A	92	L	-	HB3	PRO	V	165
R	S	CD1	ILE	A	92	L	-	HG3	PRO	V	165
R	S	N	SER	A	93	L	-	O	PRO	V	165
R	S	N	SER	A	93	L	-	HB2	PRO	V	167
R	S	CB	SER	A	93	L	-	HE21	GLN	V	8
R	S	CB	SER	A	93	L	-	HA	PRO	V	167
R	S	CB	SER	A	93	L	-	HB2	PRO	V	167
R	S	OG	SER	A	93	L	-	HE21	GLN	V	8
R	S	OG	SER	A	93	L	-	HE22	GLN	V	8
R	S	OG	SER	A	93	L	-	O	LEU	V	164
R	S	OG	SER	A	93	L	-	C	PRO	V	165
R	S	OG	SER	A	93	L	-	O	PRO	V	165
R	S	OG	SER	A	93	L	-	HA	PRO	V	165
R	S	OG	SER	A	93	L	-	C	LEU	V	166
R	S	OG	SER	A	93	L	-	O	LEU	V	166
R	S	OG	SER	A	93	L	-	HA	PRO	V	167
R	H	N	VAL	A	95	L	-	HE22	GLN	V	8
R	H	CA	VAL	A	95	L	-	HE22	GLN	V	8
R	H	C	VAL	A	95	L	-	O	LEU	V	164
R	H	CB	VAL	A	95	L	-	NE2	GLN	V	8
R	H	CB	VAL	A	95	L	-	HE21	GLN	V	8
R	H	CB	VAL	A	95	L	-	HE22	GLN	V	8
R	H	CB	VAL	A	95	L	H	HH	TYR	V	94
R	H	O	VAL	A	95	L	-	HB3	LEU	V	164
R	H	CG1	VAL	A	95	L	-	HE22	GLN	V	8
R	H	CG1	VAL	A	95	L	H	CE1	TYR	V	94
R	H	CG1	VAL	A	95	L	H	OH	TYR	V	94
R	H	CG1	VAL	A	95	L	H	HE1	TYR	V	94
R	H	CG1	VAL	A	95	L	H	HH	TYR	V	94
R	H	CG1	VAL	A	95	L	-	HD22	LEU	V	164
R	H	CG2	VAL	A	95	L	-	CD	GLN	V	8
R	H	CG2	VAL	A	95	L	-	NE2	GLN	V	8
R	H	CG2	VAL	A	95	L	-	OE1	GLN	V	8
R	H	CG2	VAL	A	95	L	-	HE22	GLN	V	8
R	H	N	GLY	A	96	L	-	C	LEU	V	164
R	H	N	GLY	A	96	L	-	O	LEU	V	164
R	H	N	GLY	A	96	L	-	HA	PRO	V	165
R	H	CA	GLY	A	96	L	-	C	LEU	V	164
R	H	CA	GLY	A	96	L	-	O	LEU	V	164
R	H	CA	GLY	A	96	L	-	HB3	LEU	V	164
R	H	CA	GLY	A	96	L	-	N	PRO	V	165
R	H	CA	GLY	A	96	L	-	CA	PRO	V	165
R	H	CA	GLY	A	96	L	-	C	PRO	V	165
R	H	CA	GLY	A	96	L	-	CB	PRO	V	165
R	H	CA	GLY	A	96	L	-	HA	PRO	V	165
R	H	CA	GLY	A	96	L	-	HB3	PRO	V	165
R	H	CA	GLY	A	96	L	-	HG3	PRO	V	165
R	H	C	GLY	A	96	L	-	CA	PRO	V	165
R	H	C	GLY	A	96	L	-	CB	PRO	V	165
R	H	C	GLY	A	96	L	-	HA	PRO	V	165
R	H	C	GLY	A	96	L	-	HB3	PRO	V	165
R	H	C	GLY	A	96	L	-	HG3	PRO	V	165
R	H	O	GLY	A	96	L	-	CA	PRO	V	165
R	H	O	GLY	A	96	L	-	CB	PRO	V	165
R	H	O	GLY	A	96	L	-	CG	PRO	V	165
R	H	O	GLY	A	96	L	-	HA	PRO	V	165
R	H	O	GLY	A	96	L	-	HB3	PRO	V	165
R	H	O	GLY	A	96	L	-	HG3	PRO	V	165
R	H	N	CYS	A	97	L	-	HA	PRO	V	165
R	H	CA	THR	A	99	L	-	HB3	LEU	V	164
R	H	CA	THR	A	99	L	-	HD11	LEU	V	164
R	H	CA	THR	A	99	L	-	HD13	LEU	V	164
R	H	CB	THR	A	99	L	-	CB	LEU	V	164
R	H	CB	THR	A	99	L	-	CG	LEU	V	164
R	H	CB	THR	A	99	L	-	CD1	LEU	V	164
R	H	CB	THR	A	99	L	-	HB2	LEU	V	164
R	H	CB	THR	A	99	L	-	HB3	LEU	V	164
R	H	CB	THR	A	99	L	-	HD11	LEU	V	164
R	H	CB	THR	A	99	L	-	HD12	LEU	V	164
R	H	CB	THR	A	99	L	-	HD13	LEU	V	164
R	H	CB	THR	A	99	L	-	HD22	LEU	V	164
R	H	CG2	THR	A	99	L	H	HA	ALA	V	161
R	H	CG2	THR	A	99	L	-	CB	LEU	V	164
R	H	CG2	THR	A	99	L	-	CG	LEU	V	164
R	H	CG2	THR	A	99	L	-	CD1	LEU	V	164
R	H	CG2	THR	A	99	L	-	CD2	LEU	V	164
R	H	CG2	THR	A	99	L	-	HB2	LEU	V	164
R	H	CG2	THR	A	99	L	-	HB3	LEU	V	164
R	H	CG2	THR	A	99	L	-	HG	LEU	V	164
R	H	CG2	THR	A	99	L	-	HD11	LEU	V	164
R	H	CG2	THR	A	99	L	-	HD12	LEU	V	164
R	H	CG2	THR	A	99	L	-	HD13	LEU	V	164
R	H	CG2	THR	A	99	L	-	HD22	LEU	V	164
R	H	OG1	THR	A	99	L	-	CB	LEU	V	164
R	H	OG1	THR	A	99	L	-	CG	LEU	V	164
R	H	OG1	THR	A	99	L	-	CD1	LEU	V	164
R	H	OG1	THR	A	99	L	-	CD2	LEU	V	164
R	H	OG1	THR	A	99	L	-	HB2	LEU	V	164
R	H	OG1	THR	A	99	L	-	HB3	LEU	V	164
R	H	OG1	THR	A	99	L	-	HD11	LEU	V	164
R	H	OG1	THR	A	99	L	-	HD12	LEU	V	164
R	H	OG1	THR	A	99	L	-	HD13	LEU	V	164
R	H	OG1	THR	A	99	L	-	HD22	LEU	V	164
R	H	N	GLN	A	100	L	-	HG3	PRO	V	165
R	H	CB	GLN	A	100	L	-	HG3	PRO	V	165
R	H	CG	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CG	PHE	A	103	L	H	HB3	ALA	V	161
R	H	CD1	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CD1	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CD1	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CD1	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CD2	PHE	A	103	L	H	HA	ALA	V	161
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	161
R	H	CD2	PHE	A	103	L	-	HD11	LEU	V	164
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	157
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	160
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	160
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	161
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	161
R	H	CE2	PHE	A	103	L	-	CD1	LEU	V	164
R	H	CE2	PHE	A	103	L	-	HD11	LEU	V	164
R	H	CE2	PHE	A	103	L	-	HD12	LEU	V	164
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	157
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	160
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	160
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	107	L	H	HG22	ILE	V	157
R	H	CE2	PHE	A	107	L	H	CG2	ILE	V	157
R	H	CE2	PHE	A	107	L	H	HG21	ILE	V	157
R	H	CE2	PHE	A	107	L	H	HG22	ILE	V	157
R	H	CE2	PHE	A	107	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	107	L	H	CG2	ILE	V	157
R	H	CZ	PHE	A	107	L	H	HG21	ILE	V	157
R	H	CZ	PHE	A	107	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	107	L	H	HG23	ILE	V	157
R	H	NH1	ARG	A	138	L	H	CA	LEU	V	140
R	H	NH1	ARG	A	138	L	H	CB	LEU	V	140
R	H	NH1	ARG	A	138	L	H	CD1	LEU	V	140
R	H	NH1	ARG	A	138	L	H	HA	LEU	V	140
R	H	NH1	ARG	A	138	L	H	HB3	LEU	V	140
R	H	NH1	ARG	A	138	L	H	HD11	LEU	V	140
R	H	NH1	ARG	A	138	L	H	HD12	LEU	V	140
R	H	NH2	ARG	A	138	L	H	HD12	LEU	V	140
R	H	CZ	ARG	A	138	L	H	HB3	LEU	V	140
R	H	CZ	ARG	A	138	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	142	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	142	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	142	L	H	HB	VAL	V	146
R	H	CD2	LEU	A	142	L	H	HG12	VAL	V	146
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	154
R	H	CH2	TRP	A	149	L	H	HG21	VAL	V	154
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	154
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	154
R	H	CZ2	TRP	A	149	L	H	CG2	VAL	V	154
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	154
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	154
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CZ3	TRP	A	149	L	H	CG2	VAL	V	154
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	154
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	154
R	H	CE	LYS	A	308	L	H	HD22	LEU	V	213
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	213
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	213
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	213
R	H	CB	GLN	A	311	L	H	HG22	VAL	V	220
R	H	O	GLN	A	311	L	H	HG23	VAL	V	220
R	H	CG	GLN	A	311	L	H	HG22	VAL	V	220
R	H	CD	GLN	A	311	L	H	HG22	VAL	V	220
R	H	NE2	GLN	A	311	L	H	HG13	VAL	V	220
R	-	O	ASP	A	314	L	H	HG12	VAL	V	223
R	-	CG2	VAL	A	315	L	H	HG21	VAL	V	220
R	-	CG2	VAL	A	315	L	H	HG23	VAL	V	220

- 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