IID

O60412_Q9UJ96.1 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	LEU	A	194	L	-	THR	V	7
R	H	CYS	A	195	L	-	ASN	V	5
R	H	CYS	A	195	L	-	THR	V	7
R	H	ARG	A	248	L	H	GLN	V	86
R	H	ARG	A	248	L	-	THR	V	87
R	H	LEU	A	257	L	S	THR	V	93
R	H	LEU	A	285	L	H	PHE	V	102
R	H	LEU	A	285	L	H	LEU	V	157
R	H	LEU	A	285	L	H	THR	V	160
R	H	LEU	A	285	L	H	LEU	V	161
R	H	ARG	A	288	L	H	LEU	V	161
R	H	ARG	A	288	L	H	LEU	V	164
R	H	LEU	A	289	L	H	PHE	V	94
R	H	LEU	A	289	L	H	ALA	V	95
R	H	LEU	A	289	L	H	LEU	V	98
R	H	LEU	A	289	L	H	THR	V	99
R	H	LEU	A	290	L	H	ALA	V	95
R	H	ALA	A	292	L	H	PHE	V	94
R	H	LEU	A	293	L	S	THR	V	93
R	H	LEU	A	293	L	H	PHE	V	94
R	H	LEU	A	293	L	H	ALA	V	95
R	H	LEU	A	293	L	H	GLY	V	96
R	H	VAL	A	295	L	-	GLY	V	10
R	H	VAL	A	295	L	-	THR	V	7
R	H	VAL	A	295	L	-	GLU	V	8
R	H	VAL	A	295	L	-	VAL	V	9
R	H	LEU	A	296	L	-	GLY	V	10
R	H	LEU	A	296	L	S	ASN	V	11
R	H	LEU	A	296	L	S	THR	V	93
R	H	VAL	A	298	L	-	THR	V	7
R	H	VAL	A	298	L	-	GLU	V	8
R	H	MET	A	299	L	-	GLY	V	10
R	H	MET	A	299	L	-	GLU	V	8
R	H	ARG	A	316	L	-	GLN	V	88
R	H	ALA	A	319	L	-	LYS	V	90
R	H	ARG	A	320	L	-	GLU	V	19
R	H	PHE	A	322	L	-	GLU	V	173
R	H	GLY	A	323	L	-	LEU	V	15
R	H	GLY	A	323	L	-	GLU	V	173
R	H	LEU	A	325	L	-	ASN	V	171
R	H	LEU	A	326	L	-	LEU	V	15
R	H	LEU	A	326	L	-	GLU	V	173
R	H	LEU	A	326	L	-	PRO	V	175
R	H	LEU	A	326	L	H	LEU	V	187
R	H	CYS	A	330	L	-	PRO	V	265
R	H	CYS	A	330	L	-	PRO	V	266
R	H	VAL	A	331	L	-	PRO	V	265
R	H	ALA	A	334	L	-	PRO	V	265
R	-	SER	A	354	L	H	PHE	V	193
R	H	PRO	A	357	L	H	TYR	V	200
R	H	PRO	A	357	L	-	ALA	V	262
R	H	ALA	A	358	L	H	PHE	V	193
R	H	TYR	A	360	L	-	ALA	V	262
R	H	TYR	A	360	L	-	VAL	V	263
R	H	TRP	A	361	L	-	ALA	V	188
R	H	TRP	A	361	L	-	CYS	V	189
R	H	TRP	A	361	L	-	SER	V	190
R	H	TRP	A	361	L	-	ASP	V	191
R	-	TYR	A	372	L	-	CYS	V	189

- 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

O60412_Q9UJ96.1 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	CD2	LEU	A	194	L	-	HB	THR	V	7
R	H	CB	CYS	A	195	L	-	HD22	ASN	V	5
R	H	SG	CYS	A	195	L	-	CG	ASN	V	5
R	H	SG	CYS	A	195	L	-	ND2	ASN	V	5
R	H	SG	CYS	A	195	L	-	OD1	ASN	V	5
R	H	SG	CYS	A	195	L	-	HB3	ASN	V	5
R	H	SG	CYS	A	195	L	-	HD21	ASN	V	5
R	H	SG	CYS	A	195	L	-	HD22	ASN	V	5
R	H	SG	CYS	A	195	L	-	HG21	THR	V	7
R	H	CB	ARG	A	248	L	-	HG23	THR	V	87
R	H	O	ARG	A	248	L	-	HB	THR	V	87
R	H	CG	ARG	A	248	L	-	HG23	THR	V	87
R	H	CD	ARG	A	248	L	-	HG23	THR	V	87
R	H	NE	ARG	A	248	L	H	HE21	GLN	V	86
R	H	NH1	ARG	A	248	L	H	NE2	GLN	V	86
R	H	NH1	ARG	A	248	L	H	HE21	GLN	V	86
R	H	NH1	ARG	A	248	L	H	HE22	GLN	V	86
R	H	NH2	ARG	A	248	L	H	NE2	GLN	V	86
R	H	NH2	ARG	A	248	L	H	HE21	GLN	V	86
R	H	NH2	ARG	A	248	L	H	HE22	GLN	V	86
R	H	CZ	ARG	A	248	L	H	NE2	GLN	V	86
R	H	CZ	ARG	A	248	L	H	HE21	GLN	V	86
R	H	CZ	ARG	A	248	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	257	L	S	CG2	THR	V	93
R	H	CB	LEU	A	257	L	S	HG21	THR	V	93
R	H	CG	LEU	A	257	L	S	CG2	THR	V	93
R	H	CG	LEU	A	257	L	S	HG21	THR	V	93
R	H	CG	LEU	A	257	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	257	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	257	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	257	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	257	L	S	HG23	THR	V	93
R	H	CD2	LEU	A	257	L	S	CG2	THR	V	93
R	H	CD2	LEU	A	257	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	257	L	S	HG22	THR	V	93
R	H	CB	LEU	A	285	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	285	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	285	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	285	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	285	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HD2	PHE	V	102
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HA	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	285	L	H	OG1	THR	V	160
R	H	CD1	LEU	A	285	L	H	HB	THR	V	160
R	H	CD1	LEU	A	285	L	H	HG1	THR	V	160
R	H	CD1	LEU	A	285	L	H	HG	LEU	V	161
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	285	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	157
R	H	CB	ARG	A	288	L	H	HD23	LEU	V	164
R	H	CD	ARG	A	288	L	H	HD23	LEU	V	164
R	H	NH1	ARG	A	288	L	H	CD2	LEU	V	161
R	H	NH1	ARG	A	288	L	H	HD12	LEU	V	161
R	H	NH1	ARG	A	288	L	H	HD13	LEU	V	161
R	H	NH1	ARG	A	288	L	H	HD21	LEU	V	161
R	H	NH1	ARG	A	288	L	H	HD22	LEU	V	161
R	H	NH1	ARG	A	288	L	H	HD23	LEU	V	161
R	H	CZ	ARG	A	288	L	H	HD22	LEU	V	161
R	H	CZ	ARG	A	288	L	H	HD23	LEU	V	161
R	H	CA	LEU	A	289	L	H	HA	ALA	V	95
R	H	CA	LEU	A	289	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	289	L	H	HB2	ALA	V	95
R	H	C	LEU	A	289	L	H	CB	ALA	V	95
R	H	C	LEU	A	289	L	H	HB1	ALA	V	95
R	H	C	LEU	A	289	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	289	L	H	HA	ALA	V	95
R	H	CB	LEU	A	289	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	289	L	H	HB2	LEU	V	98
R	H	O	LEU	A	289	L	H	CB	ALA	V	95
R	H	O	LEU	A	289	L	H	HA	ALA	V	95
R	H	O	LEU	A	289	L	H	HB1	ALA	V	95
R	H	O	LEU	A	289	L	H	HB2	ALA	V	95
R	H	O	LEU	A	289	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	289	L	H	CA	ALA	V	95
R	H	CG	LEU	A	289	L	H	C	ALA	V	95
R	H	CG	LEU	A	289	L	H	CB	ALA	V	95
R	H	CG	LEU	A	289	L	H	O	ALA	V	95
R	H	CG	LEU	A	289	L	H	HA	ALA	V	95
R	H	CG	LEU	A	289	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	289	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	289	L	H	CB	LEU	V	98
R	H	CG	LEU	A	289	L	H	HB2	LEU	V	98
R	H	CG	LEU	A	289	L	H	HB3	LEU	V	98
R	H	CG	LEU	A	289	L	H	HD11	LEU	V	98
R	H	CG	LEU	A	289	L	H	HD12	LEU	V	98
R	H	CG	LEU	A	289	L	H	OG1	THR	V	99
R	H	CG	LEU	A	289	L	H	H	THR	V	99
R	H	CG	LEU	A	289	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	289	L	H	C	PHE	V	94
R	H	CD1	LEU	A	289	L	H	O	PHE	V	94
R	H	CD1	LEU	A	289	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	289	L	H	N	ALA	V	95
R	H	CD1	LEU	A	289	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	289	L	H	C	ALA	V	95
R	H	CD1	LEU	A	289	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	289	L	H	O	ALA	V	95
R	H	CD1	LEU	A	289	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	289	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	289	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	289	L	H	CB	LEU	V	98
R	H	CD1	LEU	A	289	L	H	CG	LEU	V	98
R	H	CD1	LEU	A	289	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	289	L	H	H	LEU	V	98
R	H	CD1	LEU	A	289	L	H	HB2	LEU	V	98
R	H	CD1	LEU	A	289	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	289	L	H	HG	LEU	V	98
R	H	CD1	LEU	A	289	L	H	HD11	LEU	V	98
R	H	CD1	LEU	A	289	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	289	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	289	L	H	C	ALA	V	95
R	H	CD2	LEU	A	289	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	289	L	H	O	ALA	V	95
R	H	CD2	LEU	A	289	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	289	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	289	L	H	C	LEU	V	98
R	H	CD2	LEU	A	289	L	H	CB	LEU	V	98
R	H	CD2	LEU	A	289	L	H	HB2	LEU	V	98
R	H	CD2	LEU	A	289	L	H	HB3	LEU	V	98
R	H	CD2	LEU	A	289	L	H	N	THR	V	99
R	H	CD2	LEU	A	289	L	H	CA	THR	V	99
R	H	CD2	LEU	A	289	L	H	CB	THR	V	99
R	H	CD2	LEU	A	289	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	289	L	H	H	THR	V	99
R	H	CD2	LEU	A	289	L	H	HA	THR	V	99
R	H	CD2	LEU	A	289	L	H	HB	THR	V	99
R	H	CD2	LEU	A	289	L	H	HG1	THR	V	99
R	H	N	LEU	A	290	L	H	HB1	ALA	V	95
R	H	N	LEU	A	290	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	290	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	292	L	H	CD1	PHE	V	94
R	H	CB	ALA	A	292	L	H	CE1	PHE	V	94
R	H	CB	ALA	A	292	L	H	HD1	PHE	V	94
R	H	CB	ALA	A	292	L	H	HE1	PHE	V	94
R	H	N	LEU	A	293	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	293	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	293	L	H	CB	ALA	V	95
R	H	CB	LEU	A	293	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	293	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	293	L	S	HB	THR	V	93
R	H	CG	LEU	A	293	L	S	HG1	THR	V	93
R	H	CG	LEU	A	293	L	H	N	ALA	V	95
R	H	CG	LEU	A	293	L	H	CA	ALA	V	95
R	H	CG	LEU	A	293	L	H	CB	ALA	V	95
R	H	CG	LEU	A	293	L	H	H	ALA	V	95
R	H	CG	LEU	A	293	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	293	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	293	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	293	L	S	HG1	THR	V	93
R	H	CD1	LEU	A	293	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	293	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	293	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	293	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	293	L	S	CB	THR	V	93
R	H	CD2	LEU	A	293	L	S	OG1	THR	V	93
R	H	CD2	LEU	A	293	L	S	HB	THR	V	93
R	H	CD2	LEU	A	293	L	S	HG1	THR	V	93
R	H	CD2	LEU	A	293	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	293	L	H	H	PHE	V	94
R	H	CD2	LEU	A	293	L	H	N	ALA	V	95
R	H	CD2	LEU	A	293	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	293	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	293	L	H	H	ALA	V	95
R	H	CD2	LEU	A	293	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	293	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	293	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	293	L	H	H	GLY	V	96
R	H	CA	VAL	A	295	L	-	O	THR	V	7
R	H	CB	VAL	A	295	L	-	C	THR	V	7
R	H	CB	VAL	A	295	L	-	O	THR	V	7
R	H	CB	VAL	A	295	L	-	HB	THR	V	7
R	H	CB	VAL	A	295	L	-	HA	GLU	V	8
R	H	O	VAL	A	295	L	-	O	THR	V	7
R	H	O	VAL	A	295	L	-	HA	GLU	V	8
R	H	O	VAL	A	295	L	-	HG2	GLU	V	8
R	H	CG1	VAL	A	295	L	-	O	THR	V	7
R	H	CG1	VAL	A	295	L	-	HA	GLU	V	8
R	H	CG1	VAL	A	295	L	-	O	VAL	V	9
R	H	CG1	VAL	A	295	L	-	H	VAL	V	9
R	H	CG1	VAL	A	295	L	-	HA2	GLY	V	10
R	H	CG2	VAL	A	295	L	-	CA	THR	V	7
R	H	CG2	VAL	A	295	L	-	C	THR	V	7
R	H	CG2	VAL	A	295	L	-	CB	THR	V	7
R	H	CG2	VAL	A	295	L	-	O	THR	V	7
R	H	CG2	VAL	A	295	L	-	HA	THR	V	7
R	H	CG2	VAL	A	295	L	-	HB	THR	V	7
R	H	CG2	VAL	A	295	L	-	HG1	THR	V	7
R	H	CG2	VAL	A	295	L	-	N	GLU	V	8
R	H	CG2	VAL	A	295	L	-	CA	GLU	V	8
R	H	CG2	VAL	A	295	L	-	HA	GLU	V	8
R	H	CG2	VAL	A	295	L	-	N	VAL	V	9
R	H	CG2	VAL	A	295	L	-	H	VAL	V	9
R	H	CG	LEU	A	296	L	-	O	GLY	V	10
R	H	CG	LEU	A	296	L	S	HG23	THR	V	93
R	H	CD1	LEU	A	296	L	S	CB	THR	V	93
R	H	CD1	LEU	A	296	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	296	L	S	HB	THR	V	93
R	H	CD1	LEU	A	296	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	296	L	S	HG23	THR	V	93
R	H	CD2	LEU	A	296	L	-	CA	GLY	V	10
R	H	CD2	LEU	A	296	L	-	C	GLY	V	10
R	H	CD2	LEU	A	296	L	-	O	GLY	V	10
R	H	CD2	LEU	A	296	L	-	HA2	GLY	V	10
R	H	CD2	LEU	A	296	L	-	HA3	GLY	V	10
R	H	CD2	LEU	A	296	L	S	CG	ASN	V	11
R	H	CD2	LEU	A	296	L	S	ND2	ASN	V	11
R	H	CD2	LEU	A	296	L	S	OD1	ASN	V	11
R	H	CD2	LEU	A	296	L	S	HD22	ASN	V	11
R	H	CD2	LEU	A	296	L	S	HG23	THR	V	93
R	H	CA	VAL	A	298	L	-	OE1	GLU	V	8
R	H	C	VAL	A	298	L	-	OE1	GLU	V	8
R	H	CB	VAL	A	298	L	-	CG	GLU	V	8
R	H	CB	VAL	A	298	L	-	CD	GLU	V	8
R	H	CB	VAL	A	298	L	-	OE1	GLU	V	8
R	H	CB	VAL	A	298	L	-	HG2	GLU	V	8
R	H	CB	VAL	A	298	L	-	HG3	GLU	V	8
R	H	O	VAL	A	298	L	-	OE1	GLU	V	8
R	H	CG1	VAL	A	298	L	-	CG	GLU	V	8
R	H	CG1	VAL	A	298	L	-	CD	GLU	V	8
R	H	CG1	VAL	A	298	L	-	OE1	GLU	V	8
R	H	CG1	VAL	A	298	L	-	HG2	GLU	V	8
R	H	CG1	VAL	A	298	L	-	HG3	GLU	V	8
R	H	CG2	VAL	A	298	L	-	HG1	THR	V	7
R	H	CG2	VAL	A	298	L	-	HG3	GLU	V	8
R	H	N	MET	A	299	L	-	OE1	GLU	V	8
R	H	N	MET	A	299	L	-	HG2	GLU	V	8
R	H	CA	MET	A	299	L	-	OE1	GLU	V	8
R	H	CB	MET	A	299	L	-	OE1	GLU	V	8
R	H	CG	MET	A	299	L	-	CD	GLU	V	8
R	H	CG	MET	A	299	L	-	OE1	GLU	V	8
R	H	CG	MET	A	299	L	-	HG2	GLU	V	8
R	H	CG	MET	A	299	L	-	HA3	GLY	V	10
R	H	SD	MET	A	299	L	-	CG	GLU	V	8
R	H	SD	MET	A	299	L	-	CD	GLU	V	8
R	H	SD	MET	A	299	L	-	OE1	GLU	V	8
R	H	SD	MET	A	299	L	-	OE2	GLU	V	8
R	H	SD	MET	A	299	L	-	HB3	GLU	V	8
R	H	SD	MET	A	299	L	-	HG2	GLU	V	8
R	H	SD	MET	A	299	L	-	HA3	GLY	V	10
R	H	NH2	ARG	A	316	L	-	HB2	GLN	V	88
R	H	NH2	ARG	A	316	L	-	HB3	GLN	V	88
R	H	CB	ALA	A	319	L	-	HZ3	LYS	V	90
R	H	N	ARG	A	320	L	-	OE1	GLU	V	19
R	H	CA	ARG	A	320	L	-	CD	GLU	V	19
R	H	CA	ARG	A	320	L	-	OE1	GLU	V	19
R	H	CA	ARG	A	320	L	-	OE2	GLU	V	19
R	H	CB	ARG	A	320	L	-	CD	GLU	V	19
R	H	CB	ARG	A	320	L	-	OE1	GLU	V	19
R	H	CB	ARG	A	320	L	-	OE2	GLU	V	19
R	H	CG	ARG	A	320	L	-	CD	GLU	V	19
R	H	CG	ARG	A	320	L	-	OE1	GLU	V	19
R	H	CG	ARG	A	320	L	-	OE2	GLU	V	19
R	H	CD	ARG	A	320	L	-	OE2	GLU	V	19
R	H	CA	PHE	A	322	L	-	OE1	GLU	V	173
R	H	CA	PHE	A	322	L	-	OE2	GLU	V	173
R	H	C	PHE	A	322	L	-	CD	GLU	V	173
R	H	C	PHE	A	322	L	-	OE1	GLU	V	173
R	H	C	PHE	A	322	L	-	OE2	GLU	V	173
R	H	CB	PHE	A	322	L	-	CD	GLU	V	173
R	H	CB	PHE	A	322	L	-	OE1	GLU	V	173
R	H	CB	PHE	A	322	L	-	OE2	GLU	V	173
R	H	O	PHE	A	322	L	-	CD	GLU	V	173
R	H	O	PHE	A	322	L	-	OE2	GLU	V	173
R	H	CG	PHE	A	322	L	-	CD	GLU	V	173
R	H	CG	PHE	A	322	L	-	OE1	GLU	V	173
R	H	CD1	PHE	A	322	L	-	OE1	GLU	V	173
R	H	CD2	PHE	A	322	L	-	OE1	GLU	V	173
R	H	N	GLY	A	323	L	-	OE2	GLU	V	173
R	H	CA	GLY	A	323	L	-	HD12	LEU	V	15
R	H	CA	GLY	A	323	L	-	HD13	LEU	V	15
R	H	CA	GLY	A	323	L	-	OE2	GLU	V	173
R	H	CD2	LEU	A	325	L	-	HD22	ASN	V	171
R	H	CB	LEU	A	326	L	-	OE2	GLU	V	173
R	H	CG	LEU	A	326	L	-	HB2	GLU	V	173
R	H	CD1	LEU	A	326	L	H	HD23	LEU	V	187
R	H	CD2	LEU	A	326	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	326	L	-	HD13	LEU	V	15
R	H	CD2	LEU	A	326	L	-	C	GLU	V	173
R	H	CD2	LEU	A	326	L	-	CB	GLU	V	173
R	H	CD2	LEU	A	326	L	-	O	GLU	V	173
R	H	CD2	LEU	A	326	L	-	HB2	GLU	V	173
R	H	CD2	LEU	A	326	L	-	HB3	GLU	V	173
R	H	CD2	LEU	A	326	L	-	CD	PRO	V	175
R	H	CD2	LEU	A	326	L	-	HB3	PRO	V	175
R	H	CD2	LEU	A	326	L	-	HG3	PRO	V	175
R	H	CD2	LEU	A	326	L	-	HD3	PRO	V	175
R	H	CA	CYS	A	330	L	-	HB3	PRO	V	265
R	H	C	CYS	A	330	L	-	HB3	PRO	V	265
R	H	C	CYS	A	330	L	-	HG3	PRO	V	265
R	H	CB	CYS	A	330	L	-	HB3	PRO	V	265
R	H	CB	CYS	A	330	L	-	HD2	PRO	V	266
R	H	O	CYS	A	330	L	-	CG	PRO	V	265
R	H	O	CYS	A	330	L	-	HB3	PRO	V	265
R	H	O	CYS	A	330	L	-	HG3	PRO	V	265
R	H	SG	CYS	A	330	L	-	HG3	PRO	V	266
R	H	SG	CYS	A	330	L	-	HD2	PRO	V	266
R	H	N	VAL	A	331	L	-	HB3	PRO	V	265
R	H	N	VAL	A	331	L	-	HG3	PRO	V	265
R	H	CA	VAL	A	331	L	-	HG2	PRO	V	265
R	H	CA	VAL	A	331	L	-	HG3	PRO	V	265
R	H	CG2	VAL	A	331	L	-	HG2	PRO	V	265
R	H	CB	ALA	A	334	L	-	CG	PRO	V	265
R	H	CB	ALA	A	334	L	-	CD	PRO	V	265
R	H	CB	ALA	A	334	L	-	HG2	PRO	V	265
R	H	CB	ALA	A	334	L	-	HG3	PRO	V	265
R	H	CB	ALA	A	334	L	-	HD2	PRO	V	265
R	-	CB	SER	A	354	L	H	HE2	PHE	V	193
R	-	OG	SER	A	354	L	H	HE2	PHE	V	193
R	H	CG	PRO	A	357	L	H	OH	TYR	V	200
R	H	CG	PRO	A	357	L	H	HH	TYR	V	200
R	H	CG	PRO	A	357	L	-	O	ALA	V	262
R	H	CG	PRO	A	357	L	-	HB1	ALA	V	262
R	H	CB	ALA	A	358	L	H	HD2	PHE	V	193
R	H	CE2	TYR	A	360	L	-	O	ALA	V	262
R	H	OH	TYR	A	360	L	-	C	ALA	V	262
R	H	OH	TYR	A	360	L	-	O	ALA	V	262
R	H	OH	TYR	A	360	L	-	CA	VAL	V	263
R	H	OH	TYR	A	360	L	-	C	VAL	V	263
R	H	OH	TYR	A	360	L	-	O	VAL	V	263
R	H	OH	TYR	A	360	L	-	HA	VAL	V	263
R	H	CZ	TYR	A	360	L	-	O	ALA	V	262
R	H	CZ	TYR	A	360	L	-	HA	VAL	V	263
R	H	CD2	TRP	A	361	L	-	HA	ASP	V	191
R	H	CE2	TRP	A	361	L	-	HA	ASP	V	191
R	H	CE3	TRP	A	361	L	-	O	ALA	V	188
R	H	CE3	TRP	A	361	L	-	O	CYS	V	189
R	H	CE3	TRP	A	361	L	-	O	SER	V	190
R	H	CH2	TRP	A	361	L	-	CA	CYS	V	189
R	H	CH2	TRP	A	361	L	-	C	CYS	V	189
R	H	CH2	TRP	A	361	L	-	O	CYS	V	189
R	H	CH2	TRP	A	361	L	-	HA	CYS	V	189
R	H	CH2	TRP	A	361	L	-	N	SER	V	190
R	H	CH2	TRP	A	361	L	-	CA	SER	V	190
R	H	CH2	TRP	A	361	L	-	C	SER	V	190
R	H	CH2	TRP	A	361	L	-	O	SER	V	190
R	H	CH2	TRP	A	361	L	-	HA	SER	V	190
R	H	CZ2	TRP	A	361	L	-	C	CYS	V	189
R	H	CZ2	TRP	A	361	L	-	O	CYS	V	189
R	H	CZ2	TRP	A	361	L	-	HA	SER	V	190
R	H	CZ3	TRP	A	361	L	-	O	ALA	V	188
R	H	CZ3	TRP	A	361	L	-	CA	CYS	V	189
R	H	CZ3	TRP	A	361	L	-	C	CYS	V	189
R	H	CZ3	TRP	A	361	L	-	O	CYS	V	189
R	H	CZ3	TRP	A	361	L	-	HA	CYS	V	189
R	H	CZ3	TRP	A	361	L	-	N	SER	V	190
R	H	CZ3	TRP	A	361	L	-	C	SER	V	190
R	H	CZ3	TRP	A	361	L	-	O	SER	V	190
R	-	CE2	TYR	A	372	L	-	O	CYS	V	189
R	-	OH	TYR	A	372	L	-	HB3	CYS	V	189
R	-	OH	TYR	A	372	L	-	HG	CYS	V	189

- 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