IID

Q96RI8_P25090.1 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	S	THR	A	168	L	H	LEU	V	58
R	S	THR	A	168	L	H	HIS	V	59
R	-	ILE	A	169	L	H	HIS	V	59
R	-	PRO	A	170	L	H	VAL	V	330
R	-	PRO	A	170	L	H	LEU	V	331
R	-	PRO	A	170	L	H	HIS	V	59
R	-	ASN	A	171	L	H	VAL	V	330
R	-	ASN	A	171	L	H	LEU	V	331
R	-	ASN	A	171	L	H	ILE	V	55
R	-	GLY	A	172	L	H	VAL	V	330
R	-	GLY	A	172	L	H	ILE	V	55
R	-	GLY	A	172	L	H	LEU	V	58
R	-	GLY	A	172	L	H	HIS	V	59
R	-	ASP	A	173	L	H	LEU	V	51
R	-	ASP	A	173	L	H	ILE	V	55
R	S	THR	A	174	L	H	LEU	V	58
R	H	ILE	A	27	L	H	PHE	V	104
R	H	VAL	A	31	L	H	PHE	V	107
R	H	VAL	A	31	L	H	TYR	V	169
R	H	VAL	A	35	L	H	TYR	V	169
R	H	PHE	A	37	L	H	ILE	V	158
R	H	PHE	A	37	L	H	LEU	V	161
R	H	PHE	A	37	L	H	MET	V	162
R	H	VAL	A	38	L	H	LEU	V	161
R	H	VAL	A	38	L	H	MET	V	162
R	H	VAL	A	38	L	H	GLY	V	165
R	H	VAL	A	38	L	H	ALA	V	166
R	H	VAL	A	41	L	H	MET	V	162
R	H	LEU	A	42	L	H	ALA	V	166
R	H	ALA	A	76	L	H	ILE	V	158
R	H	THR	A	77	L	H	ILE	V	158
R	H	PRO	A	79	L	H	TRP	V	157
R	H	PRO	A	79	L	H	ILE	V	158
R	H	PRO	A	79	L	H	LEU	V	161
R	H	PHE	A	80	L	H	ILE	V	153
R	H	PHE	A	80	L	H	SER	V	154
R	H	PHE	A	80	L	H	TRP	V	157
R	H	PHE	A	80	L	H	ILE	V	158
R	H	VAL	A	83	L	H	TRP	V	157
R	H	VAL	A	83	L	H	CYS	V	76
R	H	VAL	A	83	L	H	LEU	V	80
R	H	ALA	A	86	L	H	LEU	V	80
R	-	MET	A	87	L	H	MET	V	54
R	-	MET	A	87	L	H	CYS	V	76
R	-	MET	A	87	L	H	PHE	V	79
R	-	MET	A	87	L	H	LEU	V	80
R	-	LYS	A	90	L	H	LEU	V	51
R	-	TRP	A	91	L	H	LEU	V	58
R	-	PRO	A	92	L	H	MET	V	54
R	-	PRO	A	92	L	H	LEU	V	58
R	-	PRO	A	92	L	H	CYS	V	76
R	-	PHE	A	93	L	H	ILE	V	153
R	-	PHE	A	93	L	H	TRP	V	157
R	-	PHE	A	93	L	H	CYS	V	76
R	H	TRP	A	95	L	H	VAL	V	146
R	H	PHE	A	96	L	H	SER	V	147
R	H	LEU	A	97	L	H	GLY	V	150
R	H	LEU	A	97	L	H	ILE	V	153
R	H	LEU	A	97	L	H	SER	V	154

- 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

Q96RI8_P25090.1 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	H	CD1	ILE	A	27	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	31	L	H	HE2	TYR	V	169
R	H	CG2	VAL	A	31	L	H	CD2	PHE	V	107
R	H	CG2	VAL	A	31	L	H	HD2	PHE	V	107
R	H	CB	VAL	A	35	L	H	CE1	TYR	V	169
R	H	CB	VAL	A	35	L	H	OH	TYR	V	169
R	H	CB	VAL	A	35	L	H	CZ	TYR	V	169
R	H	CB	VAL	A	35	L	H	HE1	TYR	V	169
R	H	CG1	VAL	A	35	L	H	CE1	TYR	V	169
R	H	CG1	VAL	A	35	L	H	HE1	TYR	V	169
R	H	CG2	VAL	A	35	L	H	CD1	TYR	V	169
R	H	CG2	VAL	A	35	L	H	CD2	TYR	V	169
R	H	CG2	VAL	A	35	L	H	CE1	TYR	V	169
R	H	CG2	VAL	A	35	L	H	CE2	TYR	V	169
R	H	CG2	VAL	A	35	L	H	OH	TYR	V	169
R	H	CG2	VAL	A	35	L	H	CZ	TYR	V	169
R	H	CG2	VAL	A	35	L	H	HE1	TYR	V	169
R	H	CG2	VAL	A	35	L	H	HE2	TYR	V	169
R	H	CG2	VAL	A	35	L	H	HH	TYR	V	169
R	H	O	PHE	A	37	L	H	HG3	MET	V	162
R	H	CG	PHE	A	37	L	H	HB2	LEU	V	161
R	H	CG	PHE	A	37	L	H	HG2	MET	V	162
R	H	CG	PHE	A	37	L	H	HG3	MET	V	162
R	H	CD1	PHE	A	37	L	H	C	LEU	V	161
R	H	CD1	PHE	A	37	L	H	CB	LEU	V	161
R	H	CD1	PHE	A	37	L	H	O	LEU	V	161
R	H	CD1	PHE	A	37	L	H	HB2	LEU	V	161
R	H	CD1	PHE	A	37	L	H	HB3	LEU	V	161
R	H	CD1	PHE	A	37	L	H	N	MET	V	162
R	H	CD1	PHE	A	37	L	H	CA	MET	V	162
R	H	CD1	PHE	A	37	L	H	CG	MET	V	162
R	H	CD1	PHE	A	37	L	H	H	MET	V	162
R	H	CD1	PHE	A	37	L	H	HA	MET	V	162
R	H	CD1	PHE	A	37	L	H	HG2	MET	V	162
R	H	CD1	PHE	A	37	L	H	HG3	MET	V	162
R	H	CD2	PHE	A	37	L	H	HG23	ILE	V	158
R	H	CD2	PHE	A	37	L	H	CG	MET	V	162
R	H	CD2	PHE	A	37	L	H	HG2	MET	V	162
R	H	CD2	PHE	A	37	L	H	HG3	MET	V	162
R	H	CE1	PHE	A	37	L	H	O	ILE	V	158
R	H	CE1	PHE	A	37	L	H	CA	LEU	V	161
R	H	CE1	PHE	A	37	L	H	C	LEU	V	161
R	H	CE1	PHE	A	37	L	H	CB	LEU	V	161
R	H	CE1	PHE	A	37	L	H	O	LEU	V	161
R	H	CE1	PHE	A	37	L	H	HB2	LEU	V	161
R	H	CE1	PHE	A	37	L	H	HB3	LEU	V	161
R	H	CE1	PHE	A	37	L	H	N	MET	V	162
R	H	CE1	PHE	A	37	L	H	CA	MET	V	162
R	H	CE1	PHE	A	37	L	H	CB	MET	V	162
R	H	CE1	PHE	A	37	L	H	CG	MET	V	162
R	H	CE1	PHE	A	37	L	H	H	MET	V	162
R	H	CE1	PHE	A	37	L	H	HA	MET	V	162
R	H	CE1	PHE	A	37	L	H	HB2	MET	V	162
R	H	CE1	PHE	A	37	L	H	HB3	MET	V	162
R	H	CE1	PHE	A	37	L	H	HG2	MET	V	162
R	H	CE1	PHE	A	37	L	H	HG3	MET	V	162
R	H	CE2	PHE	A	37	L	H	O	ILE	V	158
R	H	CE2	PHE	A	37	L	H	CG2	ILE	V	158
R	H	CE2	PHE	A	37	L	H	HA	ILE	V	158
R	H	CE2	PHE	A	37	L	H	HG12	ILE	V	158
R	H	CE2	PHE	A	37	L	H	HG23	ILE	V	158
R	H	CE2	PHE	A	37	L	H	CG	MET	V	162
R	H	CE2	PHE	A	37	L	H	SD	MET	V	162
R	H	CE2	PHE	A	37	L	H	HG2	MET	V	162
R	H	CE2	PHE	A	37	L	H	HG3	MET	V	162
R	H	CZ	PHE	A	37	L	H	C	ILE	V	158
R	H	CZ	PHE	A	37	L	H	O	ILE	V	158
R	H	CZ	PHE	A	37	L	H	CG2	ILE	V	158
R	H	CZ	PHE	A	37	L	H	HA	ILE	V	158
R	H	CZ	PHE	A	37	L	H	HG21	ILE	V	158
R	H	CZ	PHE	A	37	L	H	HG23	ILE	V	158
R	H	CZ	PHE	A	37	L	H	C	LEU	V	161
R	H	CZ	PHE	A	37	L	H	CB	LEU	V	161
R	H	CZ	PHE	A	37	L	H	HB2	LEU	V	161
R	H	CZ	PHE	A	37	L	H	HB3	LEU	V	161
R	H	CZ	PHE	A	37	L	H	N	MET	V	162
R	H	CZ	PHE	A	37	L	H	CA	MET	V	162
R	H	CZ	PHE	A	37	L	H	CB	MET	V	162
R	H	CZ	PHE	A	37	L	H	CG	MET	V	162
R	H	CZ	PHE	A	37	L	H	SD	MET	V	162
R	H	CZ	PHE	A	37	L	H	H	MET	V	162
R	H	CZ	PHE	A	37	L	H	HA	MET	V	162
R	H	CZ	PHE	A	37	L	H	HB2	MET	V	162
R	H	CZ	PHE	A	37	L	H	HB3	MET	V	162
R	H	CZ	PHE	A	37	L	H	HG2	MET	V	162
R	H	CZ	PHE	A	37	L	H	HG3	MET	V	162
R	H	CZ	PHE	A	37	L	H	HE2	MET	V	162
R	H	CB	VAL	A	38	L	H	C	GLY	V	165
R	H	CB	VAL	A	38	L	H	HA2	GLY	V	165
R	H	CG1	VAL	A	38	L	H	C	GLY	V	165
R	H	CG1	VAL	A	38	L	H	O	GLY	V	165
R	H	CG1	VAL	A	38	L	H	HA2	GLY	V	165
R	H	CG1	VAL	A	38	L	H	N	ALA	V	166
R	H	CG1	VAL	A	38	L	H	CA	ALA	V	166
R	H	CG1	VAL	A	38	L	H	H	ALA	V	166
R	H	CG1	VAL	A	38	L	H	HA	ALA	V	166
R	H	CG1	VAL	A	38	L	H	HB3	ALA	V	166
R	H	CG2	VAL	A	38	L	H	O	LEU	V	161
R	H	CG2	VAL	A	38	L	H	HA	MET	V	162
R	H	CG2	VAL	A	38	L	H	N	GLY	V	165
R	H	CG2	VAL	A	38	L	H	CA	GLY	V	165
R	H	CG2	VAL	A	38	L	H	C	GLY	V	165
R	H	CG2	VAL	A	38	L	H	O	GLY	V	165
R	H	CG2	VAL	A	38	L	H	H	GLY	V	165
R	H	CG2	VAL	A	38	L	H	HA2	GLY	V	165
R	H	CG2	VAL	A	38	L	H	HA3	GLY	V	165
R	H	CG2	VAL	A	38	L	H	N	ALA	V	166
R	H	CG2	VAL	A	38	L	H	H	ALA	V	166
R	H	CB	VAL	A	41	L	H	SD	MET	V	162
R	H	CB	VAL	A	41	L	H	HG3	MET	V	162
R	H	CG1	VAL	A	41	L	H	SD	MET	V	162
R	H	CG2	VAL	A	41	L	H	SD	MET	V	162
R	H	CG2	VAL	A	41	L	H	HG3	MET	V	162
R	H	CD1	LEU	A	42	L	H	CB	ALA	V	166
R	H	CD1	LEU	A	42	L	H	HB1	ALA	V	166
R	H	CD1	LEU	A	42	L	H	HB3	ALA	V	166
R	H	CA	ALA	A	76	L	H	HD12	ILE	V	158
R	H	C	ALA	A	76	L	H	CD1	ILE	V	158
R	H	C	ALA	A	76	L	H	HG12	ILE	V	158
R	H	C	ALA	A	76	L	H	HD11	ILE	V	158
R	H	C	ALA	A	76	L	H	HD12	ILE	V	158
R	H	CB	ALA	A	76	L	H	HD12	ILE	V	158
R	H	O	ALA	A	76	L	H	CG1	ILE	V	158
R	H	O	ALA	A	76	L	H	CD1	ILE	V	158
R	H	O	ALA	A	76	L	H	HG12	ILE	V	158
R	H	O	ALA	A	76	L	H	HG13	ILE	V	158
R	H	O	ALA	A	76	L	H	HG22	ILE	V	158
R	H	O	ALA	A	76	L	H	HG23	ILE	V	158
R	H	O	ALA	A	76	L	H	HD11	ILE	V	158
R	H	O	ALA	A	76	L	H	HD12	ILE	V	158
R	H	O	ALA	A	76	L	H	HD13	ILE	V	158
R	H	N	THR	A	77	L	H	HD11	ILE	V	158
R	H	CA	THR	A	77	L	H	HD11	ILE	V	158
R	H	N	PRO	A	79	L	H	HD11	LEU	V	161
R	H	N	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	161
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	161
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	161
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	161
R	H	C	PRO	A	79	L	H	CD1	LEU	V	161
R	H	C	PRO	A	79	L	H	HD11	LEU	V	161
R	H	C	PRO	A	79	L	H	HD12	LEU	V	161
R	H	C	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CB	PRO	A	79	L	H	HB3	TRP	V	157
R	H	CB	PRO	A	79	L	H	HA	ILE	V	158
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	158
R	H	CB	PRO	A	79	L	H	HG13	ILE	V	158
R	H	CB	PRO	A	79	L	H	CG	LEU	V	161
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	161
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	161
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	161
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	161
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	161
R	H	O	PRO	A	79	L	H	HD12	LEU	V	161
R	H	O	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CG	PRO	A	79	L	H	CA	ILE	V	158
R	H	CG	PRO	A	79	L	H	CG1	ILE	V	158
R	H	CG	PRO	A	79	L	H	HA	ILE	V	158
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	158
R	H	CG	PRO	A	79	L	H	HG13	ILE	V	158
R	H	CG	PRO	A	79	L	H	CB	LEU	V	161
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	161
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	161
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	161
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	161
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	161
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CD	PRO	A	79	L	H	HA	ILE	V	158
R	H	CD	PRO	A	79	L	H	HG12	ILE	V	158
R	H	CD	PRO	A	79	L	H	HD11	LEU	V	161
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CD1	PHE	A	80	L	H	HG21	ILE	V	153
R	H	CD1	PHE	A	80	L	H	HA	SER	V	154
R	H	CD2	PHE	A	80	L	H	HA	SER	V	154
R	H	CD2	PHE	A	80	L	H	HG13	ILE	V	158
R	H	CD2	PHE	A	80	L	H	HD11	ILE	V	158
R	H	CE1	PHE	A	80	L	H	CG2	ILE	V	153
R	H	CE1	PHE	A	80	L	H	HG21	ILE	V	153
R	H	CE1	PHE	A	80	L	H	N	SER	V	154
R	H	CE1	PHE	A	80	L	H	CA	SER	V	154
R	H	CE1	PHE	A	80	L	H	OG	SER	V	154
R	H	CE1	PHE	A	80	L	H	HA	SER	V	154
R	H	CE1	PHE	A	80	L	H	HG	SER	V	154
R	H	CE1	PHE	A	80	L	H	HB2	TRP	V	157
R	H	CE1	PHE	A	80	L	H	HD1	TRP	V	157
R	H	CE2	PHE	A	80	L	H	CA	SER	V	154
R	H	CE2	PHE	A	80	L	H	CB	SER	V	154
R	H	CE2	PHE	A	80	L	H	OG	SER	V	154
R	H	CE2	PHE	A	80	L	H	HA	SER	V	154
R	H	CE2	PHE	A	80	L	H	HB3	SER	V	154
R	H	CE2	PHE	A	80	L	H	HB2	TRP	V	157
R	H	CE2	PHE	A	80	L	H	CG1	ILE	V	158
R	H	CE2	PHE	A	80	L	H	CD1	ILE	V	158
R	H	CE2	PHE	A	80	L	H	HG13	ILE	V	158
R	H	CE2	PHE	A	80	L	H	HD11	ILE	V	158
R	H	CE2	PHE	A	80	L	H	HD13	ILE	V	158
R	H	CZ	PHE	A	80	L	H	HG21	ILE	V	153
R	H	CZ	PHE	A	80	L	H	N	SER	V	154
R	H	CZ	PHE	A	80	L	H	CA	SER	V	154
R	H	CZ	PHE	A	80	L	H	C	SER	V	154
R	H	CZ	PHE	A	80	L	H	CB	SER	V	154
R	H	CZ	PHE	A	80	L	H	O	SER	V	154
R	H	CZ	PHE	A	80	L	H	OG	SER	V	154
R	H	CZ	PHE	A	80	L	H	H	SER	V	154
R	H	CZ	PHE	A	80	L	H	HA	SER	V	154
R	H	CZ	PHE	A	80	L	H	HB3	SER	V	154
R	H	CZ	PHE	A	80	L	H	HG	SER	V	154
R	H	CZ	PHE	A	80	L	H	HB2	TRP	V	157
R	H	CZ	PHE	A	80	L	H	HG13	ILE	V	158
R	H	CZ	PHE	A	80	L	H	HD11	ILE	V	158
R	H	CA	VAL	A	83	L	H	HD12	LEU	V	80
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	80
R	H	CG1	VAL	A	83	L	H	SG	CYS	V	76
R	H	CG1	VAL	A	83	L	H	HG	CYS	V	76
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	80
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	80
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	80
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	80
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	80
R	H	CG2	VAL	A	83	L	H	CE3	TRP	V	157
R	H	CG2	VAL	A	83	L	H	CH2	TRP	V	157
R	H	CG2	VAL	A	83	L	H	CZ3	TRP	V	157
R	H	CG2	VAL	A	83	L	H	HE3	TRP	V	157
R	H	CG2	VAL	A	83	L	H	HH2	TRP	V	157
R	H	CG2	VAL	A	83	L	H	HZ3	TRP	V	157
R	H	CB	ALA	A	86	L	H	HD22	LEU	V	80
R	H	CB	ALA	A	86	L	H	HD23	LEU	V	80
R	-	CA	MET	A	87	L	H	HE1	PHE	V	79
R	-	CB	MET	A	87	L	H	HE1	PHE	V	79
R	-	CG	MET	A	87	L	H	CE1	PHE	V	79
R	-	CG	MET	A	87	L	H	HD1	PHE	V	79
R	-	CG	MET	A	87	L	H	HE1	PHE	V	79
R	-	CG	MET	A	87	L	H	HD22	LEU	V	80
R	-	SD	MET	A	87	L	H	HE1	MET	V	54
R	-	SD	MET	A	87	L	H	SG	CYS	V	76
R	-	SD	MET	A	87	L	H	HG	CYS	V	76
R	-	CE	MET	A	87	L	H	SD	MET	V	54
R	-	CE	MET	A	87	L	H	CE	MET	V	54
R	-	CE	MET	A	87	L	H	HE1	MET	V	54
R	-	CE	MET	A	87	L	H	HE2	MET	V	54
R	-	CE	MET	A	87	L	H	HE3	MET	V	54
R	-	CE	MET	A	87	L	H	SG	CYS	V	76
R	-	NZ	LYS	A	90	L	H	HD13	LEU	V	51
R	-	O	TRP	A	91	L	H	HD13	LEU	V	58
R	-	CA	PRO	A	92	L	H	CD1	LEU	V	58
R	-	CA	PRO	A	92	L	H	HD12	LEU	V	58
R	-	CA	PRO	A	92	L	H	HD13	LEU	V	58
R	-	CA	PRO	A	92	L	H	HD22	LEU	V	58
R	-	C	PRO	A	92	L	H	HD12	LEU	V	58
R	-	C	PRO	A	92	L	H	HD22	LEU	V	58
R	-	CB	PRO	A	92	L	H	HE3	MET	V	54
R	-	CB	PRO	A	92	L	H	HD12	LEU	V	58
R	-	CB	PRO	A	92	L	H	HB2	CYS	V	76
R	-	CB	PRO	A	92	L	H	HG	CYS	V	76
R	-	O	PRO	A	92	L	H	HD12	LEU	V	58
R	-	O	PRO	A	92	L	H	HD22	LEU	V	58
R	-	CG	PRO	A	92	L	H	SG	CYS	V	76
R	-	CG	PRO	A	92	L	H	HB2	CYS	V	76
R	-	CG	PRO	A	92	L	H	HG	CYS	V	76
R	-	CD	PRO	A	92	L	H	HG	CYS	V	76
R	-	CB	PHE	A	93	L	H	HG23	ILE	V	153
R	-	CG	PHE	A	93	L	H	HG23	ILE	V	153
R	-	CD1	PHE	A	93	L	H	CG2	ILE	V	153
R	-	CD1	PHE	A	93	L	H	HG21	ILE	V	153
R	-	CD1	PHE	A	93	L	H	HG22	ILE	V	153
R	-	CD1	PHE	A	93	L	H	HG23	ILE	V	153
R	-	CD1	PHE	A	93	L	H	HE1	TRP	V	157
R	-	CE1	PHE	A	93	L	H	HG21	ILE	V	153
R	-	CE1	PHE	A	93	L	H	HG22	ILE	V	153
R	-	CE1	PHE	A	93	L	H	HG23	ILE	V	153
R	-	CE1	PHE	A	93	L	H	CD1	TRP	V	157
R	-	CE1	PHE	A	93	L	H	CE2	TRP	V	157
R	-	CE1	PHE	A	93	L	H	NE1	TRP	V	157
R	-	CE1	PHE	A	93	L	H	HD1	TRP	V	157
R	-	CE1	PHE	A	93	L	H	HE1	TRP	V	157
R	-	CZ	PHE	A	93	L	H	HG	CYS	V	76
R	-	CZ	PHE	A	93	L	H	NE1	TRP	V	157
R	H	CH2	TRP	A	95	L	H	HG13	VAL	V	146
R	H	CH2	TRP	A	95	L	H	HG22	VAL	V	146
R	H	CZ2	TRP	A	95	L	H	HG13	VAL	V	146
R	H	CZ3	TRP	A	95	L	H	HG13	VAL	V	146
R	H	CD1	PHE	A	96	L	H	HA	SER	V	147
R	H	CG	LEU	A	97	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	97	L	H	HG	SER	V	154
R	H	CD1	LEU	A	97	L	H	O	GLY	V	150
R	H	CD1	LEU	A	97	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	97	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	97	L	H	HB	ILE	V	153
R	H	CD1	LEU	A	97	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	97	L	H	HG23	ILE	V	153
R	H	CD1	LEU	A	97	L	H	OG	SER	V	154
R	H	CD1	LEU	A	97	L	H	HG	SER	V	154
R	H	CD2	LEU	A	97	L	H	OG	SER	V	154
R	H	CD2	LEU	A	97	L	H	HG	SER	V	154
R	S	CG2	THR	A	168	L	H	ND1	HIS	V	59
R	S	CG2	THR	A	168	L	H	HA	HIS	V	59
R	S	CG2	THR	A	168	L	H	HD1	HIS	V	59
R	S	OG1	THR	A	168	L	H	O	LEU	V	58
R	-	O	ILE	A	169	L	H	HD1	HIS	V	59
R	-	CA	PRO	A	170	L	H	CD2	LEU	V	331
R	-	CA	PRO	A	170	L	H	HA	LEU	V	331
R	-	CA	PRO	A	170	L	H	HD21	LEU	V	331
R	-	CA	PRO	A	170	L	H	HD23	LEU	V	331
R	-	C	PRO	A	170	L	H	HG12	VAL	V	330
R	-	C	PRO	A	170	L	H	HG23	VAL	V	330
R	-	C	PRO	A	170	L	H	CD2	LEU	V	331
R	-	C	PRO	A	170	L	H	HA	LEU	V	331
R	-	C	PRO	A	170	L	H	HD21	LEU	V	331
R	-	C	PRO	A	170	L	H	HD22	LEU	V	331
R	-	C	PRO	A	170	L	H	HD23	LEU	V	331
R	-	CB	PRO	A	170	L	H	CA	LEU	V	331
R	-	CB	PRO	A	170	L	H	CB	LEU	V	331
R	-	CB	PRO	A	170	L	H	CD2	LEU	V	331
R	-	CB	PRO	A	170	L	H	HA	LEU	V	331
R	-	CB	PRO	A	170	L	H	HB3	LEU	V	331
R	-	CB	PRO	A	170	L	H	HD21	LEU	V	331
R	-	CB	PRO	A	170	L	H	HD22	LEU	V	331
R	-	CB	PRO	A	170	L	H	HD23	LEU	V	331
R	-	O	PRO	A	170	L	H	HE1	HIS	V	59
R	-	O	PRO	A	170	L	H	C	VAL	V	330
R	-	O	PRO	A	170	L	H	CB	VAL	V	330
R	-	O	PRO	A	170	L	H	O	VAL	V	330
R	-	O	PRO	A	170	L	H	CG1	VAL	V	330
R	-	O	PRO	A	170	L	H	CG2	VAL	V	330
R	-	O	PRO	A	170	L	H	HG12	VAL	V	330
R	-	O	PRO	A	170	L	H	HG13	VAL	V	330
R	-	O	PRO	A	170	L	H	HG22	VAL	V	330
R	-	O	PRO	A	170	L	H	HG23	VAL	V	330
R	-	O	PRO	A	170	L	H	N	LEU	V	331
R	-	O	PRO	A	170	L	H	CA	LEU	V	331
R	-	O	PRO	A	170	L	H	CG	LEU	V	331
R	-	O	PRO	A	170	L	H	CD2	LEU	V	331
R	-	O	PRO	A	170	L	H	HA	LEU	V	331
R	-	O	PRO	A	170	L	H	HG	LEU	V	331
R	-	O	PRO	A	170	L	H	HD21	LEU	V	331
R	-	O	PRO	A	170	L	H	HD22	LEU	V	331
R	-	O	PRO	A	170	L	H	HD23	LEU	V	331
R	-	CG	PRO	A	170	L	H	HA	LEU	V	331
R	-	CG	PRO	A	170	L	H	HD23	LEU	V	331
R	-	N	ASN	A	171	L	H	CD2	LEU	V	331
R	-	N	ASN	A	171	L	H	HD21	LEU	V	331
R	-	N	ASN	A	171	L	H	HD22	LEU	V	331
R	-	N	ASN	A	171	L	H	HD23	LEU	V	331
R	-	CA	ASN	A	171	L	H	HG12	VAL	V	330
R	-	CA	ASN	A	171	L	H	CD2	LEU	V	331
R	-	CA	ASN	A	171	L	H	HD21	LEU	V	331
R	-	CA	ASN	A	171	L	H	HD22	LEU	V	331
R	-	C	ASN	A	171	L	H	HG22	ILE	V	55
R	-	CB	ASN	A	171	L	H	HD22	LEU	V	331
R	-	O	ASN	A	171	L	H	CG2	ILE	V	55
R	-	O	ASN	A	171	L	H	CD1	ILE	V	55
R	-	O	ASN	A	171	L	H	HG12	ILE	V	55
R	-	O	ASN	A	171	L	H	HG22	ILE	V	55
R	-	O	ASN	A	171	L	H	HG23	ILE	V	55
R	-	O	ASN	A	171	L	H	HD13	ILE	V	55
R	-	N	GLY	A	172	L	H	HG22	ILE	V	55
R	-	N	GLY	A	172	L	H	HD1	HIS	V	59
R	-	N	GLY	A	172	L	H	HG23	VAL	V	330
R	-	CA	GLY	A	172	L	H	CG2	ILE	V	55
R	-	CA	GLY	A	172	L	H	HG12	ILE	V	55
R	-	CA	GLY	A	172	L	H	HG22	ILE	V	55
R	-	CA	GLY	A	172	L	H	HG23	ILE	V	55
R	-	CA	GLY	A	172	L	H	ND1	HIS	V	59
R	-	CA	GLY	A	172	L	H	HB2	HIS	V	59
R	-	CA	GLY	A	172	L	H	HD1	HIS	V	59
R	-	C	GLY	A	172	L	H	HA	ILE	V	55
R	-	C	GLY	A	172	L	H	HG12	ILE	V	55
R	-	C	GLY	A	172	L	H	HG22	ILE	V	55
R	-	C	GLY	A	172	L	H	HB2	HIS	V	59
R	-	O	GLY	A	172	L	H	HA	ILE	V	55
R	-	O	GLY	A	172	L	H	HG12	ILE	V	55
R	-	O	GLY	A	172	L	H	HG22	ILE	V	55
R	-	O	GLY	A	172	L	H	HB2	LEU	V	58
R	-	O	GLY	A	172	L	H	HB2	HIS	V	59
R	-	N	ASP	A	173	L	H	HG12	ILE	V	55
R	-	OD1	ASP	A	173	L	H	HD13	LEU	V	51
R	-	OD1	ASP	A	173	L	H	HG12	ILE	V	55
R	-	OD1	ASP	A	173	L	H	HD11	ILE	V	55
R	S	CB	THR	A	174	L	H	HB3	LEU	V	58
R	S	CB	THR	A	174	L	H	HD13	LEU	V	58
R	S	OG1	THR	A	174	L	H	CB	LEU	V	58
R	S	OG1	THR	A	174	L	H	HB2	LEU	V	58
R	S	OG1	THR	A	174	L	H	HB3	LEU	V	58
R	S	OG1	THR	A	174	L	H	HD13	LEU	V	58

- 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