IID

Q9H210_Q9H255.1 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	ILE	A	244	L	H	PHE	V	212
R	H	GLY	A	245	L	H	PHE	V	212
R	H	LEU	A	248	L	H	PHE	V	212
R	H	LEU	A	248	L	H	LEU	V	215
R	H	LEU	A	248	L	H	VAL	V	216
R	H	ALA	A	249	L	H	LEU	V	215
R	H	TRP	A	25	L	H	SER	V	271
R	H	TRP	A	25	L	H	PHE	V	275
R	H	VAL	A	252	L	H	LEU	V	215
R	H	ILE	A	255	L	H	ILE	V	222
R	H	GLY	A	256	L	H	ILE	V	222
R	H	VAL	A	259	L	H	ILE	V	222
R	H	VAL	A	259	L	H	VAL	V	226
R	H	VAL	A	259	L	H	PHE	V	238
R	H	VAL	A	26	L	H	PHE	V	275
R	H	PHE	A	263	L	H	VAL	V	226
R	H	PHE	A	263	L	H	PHE	V	238
R	H	SER	A	266	L	H	LEU	V	235
R	-	LEU	A	267	L	H	PHE	V	238
R	-	LEU	A	267	L	H	GLY	V	242
R	-	HIS	A	268	L	H	ARG	V	291
R	H	ILE	A	270	L	H	MET	V	246
R	H	VAL	A	271	L	H	MET	V	246
R	H	VAL	A	271	L	H	ARG	V	291
R	H	VAL	A	274	L	H	ILE	V	249
R	H	ILE	A	278	L	H	ILE	V	249
R	H	PHE	A	28	L	H	GLN	V	268
R	H	PHE	A	28	L	H	SER	V	271
R	H	PHE	A	28	L	H	VAL	V	272
R	H	LEU	A	282	L	H	LEU	V	215
R	H	VAL	A	285	L	H	ILE	V	256
R	H	ILE	A	286	L	H	LEU	V	208
R	H	ILE	A	286	L	H	ILE	V	256
R	H	ILE	A	289	L	H	PHE	V	200
R	H	ILE	A	289	L	H	LEU	V	208
R	H	ILE	A	289	L	H	MET	V	260
R	H	PRO	A	29	L	H	ILE	V	257
R	H	PRO	A	29	L	H	VAL	V	272
R	H	ALA	A	293	L	H	PHE	V	200
R	H	ALA	A	293	L	H	VAL	V	204
R	H	ARG	A	299	L	H	MET	V	197
R	H	LEU	A	30	L	H	ILE	V	257
R	H	LEU	A	303	L	H	HIS	V	193
R	H	LEU	A	303	L	H	MET	V	197
R	H	PHE	A	306	L	-	PRO	V	262
R	H	PHE	A	306	L	-	LYS	V	263
R	H	SER	A	309	L	-	LYS	V	263
R	H	LEU	A	31	L	H	GLN	V	268
R	H	SER	A	32	L	H	ILE	V	257
R	H	SER	A	32	L	-	THR	V	261
R	H	SER	A	32	L	-	SER	V	264
R	H	SER	A	32	L	H	GLN	V	268
R	H	SER	A	32	L	H	VAL	V	272
R	H	MET	A	33	L	H	ILE	V	257
R	H	VAL	A	35	L	-	THR	V	261
R	H	VAL	A	36	L	H	MET	V	260
R	H	VAL	A	36	L	-	THR	V	261
R	H	VAL	A	36	L	-	PRO	V	262
R	H	PHE	A	39	L	-	PRO	V	262

- 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

Q9H210_Q9H255.1 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	CA	TRP	A	25	L	H	HE2	PHE	V	275
R	H	CA	TRP	A	25	L	H	HZ	PHE	V	275
R	H	C	TRP	A	25	L	H	HE2	PHE	V	275
R	H	C	TRP	A	25	L	H	HZ	PHE	V	275
R	H	CB	TRP	A	25	L	H	CE2	PHE	V	275
R	H	CB	TRP	A	25	L	H	CZ	PHE	V	275
R	H	CB	TRP	A	25	L	H	HE2	PHE	V	275
R	H	CB	TRP	A	25	L	H	HZ	PHE	V	275
R	H	O	TRP	A	25	L	H	CE2	PHE	V	275
R	H	O	TRP	A	25	L	H	CZ	PHE	V	275
R	H	O	TRP	A	25	L	H	HE2	PHE	V	275
R	H	O	TRP	A	25	L	H	HZ	PHE	V	275
R	H	CG	TRP	A	25	L	H	HZ	PHE	V	275
R	H	CE3	TRP	A	25	L	H	HB3	SER	V	271
R	H	CE3	TRP	A	25	L	H	HE2	PHE	V	275
R	H	CZ3	TRP	A	25	L	H	OG	SER	V	271
R	H	CZ3	TRP	A	25	L	H	HB3	SER	V	271
R	H	N	VAL	A	26	L	H	HZ	PHE	V	275
R	H	CA	PHE	A	28	L	H	HG3	GLN	V	268
R	H	C	PHE	A	28	L	H	HG3	GLN	V	268
R	H	C	PHE	A	28	L	H	HE21	GLN	V	268
R	H	C	PHE	A	28	L	H	HG22	VAL	V	272
R	H	CB	PHE	A	28	L	H	HG3	GLN	V	268
R	H	CB	PHE	A	28	L	H	HB2	SER	V	271
R	H	CB	PHE	A	28	L	H	HB3	SER	V	271
R	H	O	PHE	A	28	L	H	CG	GLN	V	268
R	H	O	PHE	A	28	L	H	CD	GLN	V	268
R	H	O	PHE	A	28	L	H	NE2	GLN	V	268
R	H	O	PHE	A	28	L	H	HG3	GLN	V	268
R	H	O	PHE	A	28	L	H	HE21	GLN	V	268
R	H	O	PHE	A	28	L	H	HE22	GLN	V	268
R	H	CG	PHE	A	28	L	H	HB2	SER	V	271
R	H	CG	PHE	A	28	L	H	HB3	SER	V	271
R	H	CD1	PHE	A	28	L	H	HA	GLN	V	268
R	H	CD1	PHE	A	28	L	H	HG3	GLN	V	268
R	H	CD2	PHE	A	28	L	H	HB3	SER	V	271
R	H	N	PRO	A	29	L	H	HG22	VAL	V	272
R	H	CA	PRO	A	29	L	H	CD1	ILE	V	257
R	H	CA	PRO	A	29	L	H	HG23	ILE	V	257
R	H	CA	PRO	A	29	L	H	HD11	ILE	V	257
R	H	CA	PRO	A	29	L	H	HD12	ILE	V	257
R	H	CA	PRO	A	29	L	H	HD13	ILE	V	257
R	H	CA	PRO	A	29	L	H	HG22	VAL	V	272
R	H	C	PRO	A	29	L	H	CD1	ILE	V	257
R	H	C	PRO	A	29	L	H	HG23	ILE	V	257
R	H	C	PRO	A	29	L	H	HD11	ILE	V	257
R	H	C	PRO	A	29	L	H	HD12	ILE	V	257
R	H	C	PRO	A	29	L	H	HD13	ILE	V	257
R	H	CB	PRO	A	29	L	H	CD1	ILE	V	257
R	H	CB	PRO	A	29	L	H	HD11	ILE	V	257
R	H	CB	PRO	A	29	L	H	HD12	ILE	V	257
R	H	CB	PRO	A	29	L	H	HD13	ILE	V	257
R	H	CB	PRO	A	29	L	H	HG22	VAL	V	272
R	H	O	PRO	A	29	L	H	CG1	ILE	V	257
R	H	O	PRO	A	29	L	H	CD1	ILE	V	257
R	H	O	PRO	A	29	L	H	HG12	ILE	V	257
R	H	O	PRO	A	29	L	H	HG22	ILE	V	257
R	H	O	PRO	A	29	L	H	HG23	ILE	V	257
R	H	O	PRO	A	29	L	H	HD11	ILE	V	257
R	H	O	PRO	A	29	L	H	HD12	ILE	V	257
R	H	O	PRO	A	29	L	H	HD13	ILE	V	257
R	H	CD	PRO	A	29	L	H	HG22	VAL	V	272
R	H	N	LEU	A	30	L	H	HD12	ILE	V	257
R	H	CA	LEU	A	31	L	H	HE21	GLN	V	268
R	H	CA	LEU	A	31	L	H	HE22	GLN	V	268
R	H	C	LEU	A	31	L	H	NE2	GLN	V	268
R	H	C	LEU	A	31	L	H	HE21	GLN	V	268
R	H	C	LEU	A	31	L	H	HE22	GLN	V	268
R	H	CB	LEU	A	31	L	H	NE2	GLN	V	268
R	H	CB	LEU	A	31	L	H	HE21	GLN	V	268
R	H	CB	LEU	A	31	L	H	HE22	GLN	V	268
R	H	O	LEU	A	31	L	H	NE2	GLN	V	268
R	H	O	LEU	A	31	L	H	HE22	GLN	V	268
R	H	CG	LEU	A	31	L	H	NE2	GLN	V	268
R	H	CG	LEU	A	31	L	H	HE22	GLN	V	268
R	H	CD2	LEU	A	31	L	H	CD	GLN	V	268
R	H	CD2	LEU	A	31	L	H	NE2	GLN	V	268
R	H	CD2	LEU	A	31	L	H	OE1	GLN	V	268
R	H	CD2	LEU	A	31	L	H	HE22	GLN	V	268
R	H	N	SER	A	32	L	H	CD	GLN	V	268
R	H	N	SER	A	32	L	H	NE2	GLN	V	268
R	H	N	SER	A	32	L	H	HE21	GLN	V	268
R	H	N	SER	A	32	L	H	HE22	GLN	V	268
R	H	CA	SER	A	32	L	H	CG2	ILE	V	257
R	H	CA	SER	A	32	L	H	HG22	ILE	V	257
R	H	CA	SER	A	32	L	H	HG23	ILE	V	257
R	H	CA	SER	A	32	L	-	HG21	THR	V	261
R	H	CA	SER	A	32	L	H	CD	GLN	V	268
R	H	CA	SER	A	32	L	H	NE2	GLN	V	268
R	H	CA	SER	A	32	L	H	HE21	GLN	V	268
R	H	CA	SER	A	32	L	H	HE22	GLN	V	268
R	H	C	SER	A	32	L	H	CG2	ILE	V	257
R	H	C	SER	A	32	L	H	HG12	ILE	V	257
R	H	C	SER	A	32	L	H	HG22	ILE	V	257
R	H	C	SER	A	32	L	-	CG2	THR	V	261
R	H	C	SER	A	32	L	-	OG1	THR	V	261
R	H	C	SER	A	32	L	-	HG21	THR	V	261
R	H	C	SER	A	32	L	H	HE21	GLN	V	268
R	H	C	SER	A	32	L	H	HE22	GLN	V	268
R	H	CB	SER	A	32	L	H	CB	ILE	V	257
R	H	CB	SER	A	32	L	H	CG2	ILE	V	257
R	H	CB	SER	A	32	L	H	HG12	ILE	V	257
R	H	CB	SER	A	32	L	H	HG21	ILE	V	257
R	H	CB	SER	A	32	L	H	HG22	ILE	V	257
R	H	CB	SER	A	32	L	H	HG23	ILE	V	257
R	H	CB	SER	A	32	L	H	HD12	ILE	V	257
R	H	CB	SER	A	32	L	-	HG21	THR	V	261
R	H	CB	SER	A	32	L	H	CD	GLN	V	268
R	H	CB	SER	A	32	L	H	NE2	GLN	V	268
R	H	CB	SER	A	32	L	H	HG2	GLN	V	268
R	H	CB	SER	A	32	L	H	HE21	GLN	V	268
R	H	CB	SER	A	32	L	H	HE22	GLN	V	268
R	H	CB	SER	A	32	L	H	HG23	VAL	V	272
R	H	O	SER	A	32	L	H	HG22	ILE	V	257
R	H	O	SER	A	32	L	-	CB	THR	V	261
R	H	O	SER	A	32	L	-	CG2	THR	V	261
R	H	O	SER	A	32	L	-	OG1	THR	V	261
R	H	O	SER	A	32	L	-	HG1	THR	V	261
R	H	O	SER	A	32	L	-	HG21	THR	V	261
R	H	O	SER	A	32	L	-	HG22	THR	V	261
R	H	O	SER	A	32	L	-	HG23	THR	V	261
R	H	OG	SER	A	32	L	H	CA	ILE	V	257
R	H	OG	SER	A	32	L	H	C	ILE	V	257
R	H	OG	SER	A	32	L	H	CB	ILE	V	257
R	H	OG	SER	A	32	L	H	O	ILE	V	257
R	H	OG	SER	A	32	L	H	CG2	ILE	V	257
R	H	OG	SER	A	32	L	H	HA	ILE	V	257
R	H	OG	SER	A	32	L	H	HG12	ILE	V	257
R	H	OG	SER	A	32	L	H	HG21	ILE	V	257
R	H	OG	SER	A	32	L	H	HG22	ILE	V	257
R	H	OG	SER	A	32	L	H	HG23	ILE	V	257
R	H	OG	SER	A	32	L	-	CB	THR	V	261
R	H	OG	SER	A	32	L	-	OG1	THR	V	261
R	H	OG	SER	A	32	L	-	HB	THR	V	261
R	H	OG	SER	A	32	L	-	HG1	THR	V	261
R	H	OG	SER	A	32	L	-	HG21	THR	V	261
R	H	OG	SER	A	32	L	-	HB3	SER	V	264
R	H	OG	SER	A	32	L	H	NE2	GLN	V	268
R	H	OG	SER	A	32	L	H	HG2	GLN	V	268
R	H	OG	SER	A	32	L	H	HE21	GLN	V	268
R	H	OG	SER	A	32	L	H	HE22	GLN	V	268
R	H	OG	SER	A	32	L	H	HG23	VAL	V	272
R	H	N	MET	A	33	L	H	CG1	ILE	V	257
R	H	N	MET	A	33	L	H	HG12	ILE	V	257
R	H	N	MET	A	33	L	H	HG22	ILE	V	257
R	H	N	MET	A	33	L	H	HD12	ILE	V	257
R	H	CA	MET	A	33	L	H	HG12	ILE	V	257
R	H	CB	MET	A	33	L	H	HG12	ILE	V	257
R	H	CB	MET	A	33	L	H	HD11	ILE	V	257
R	H	CG	MET	A	33	L	H	CG1	ILE	V	257
R	H	CG	MET	A	33	L	H	CD1	ILE	V	257
R	H	CG	MET	A	33	L	H	HG12	ILE	V	257
R	H	CG	MET	A	33	L	H	HG13	ILE	V	257
R	H	CG	MET	A	33	L	H	HD11	ILE	V	257
R	H	CG	MET	A	33	L	H	HD12	ILE	V	257
R	H	CG	MET	A	33	L	H	HD13	ILE	V	257
R	H	SD	MET	A	33	L	H	CG1	ILE	V	257
R	H	SD	MET	A	33	L	H	CD1	ILE	V	257
R	H	SD	MET	A	33	L	H	HG12	ILE	V	257
R	H	SD	MET	A	33	L	H	HG13	ILE	V	257
R	H	SD	MET	A	33	L	H	HD11	ILE	V	257
R	H	SD	MET	A	33	L	H	HD13	ILE	V	257
R	H	CE	MET	A	33	L	H	CD1	ILE	V	257
R	H	CE	MET	A	33	L	H	HD11	ILE	V	257
R	H	CE	MET	A	33	L	H	HD12	ILE	V	257
R	H	C	VAL	A	35	L	-	HG22	THR	V	261
R	H	CB	VAL	A	35	L	-	HG21	THR	V	261
R	H	CG1	VAL	A	35	L	-	HG21	THR	V	261
R	H	CG1	VAL	A	35	L	-	HG23	THR	V	261
R	H	N	VAL	A	36	L	-	CG2	THR	V	261
R	H	N	VAL	A	36	L	-	HG21	THR	V	261
R	H	N	VAL	A	36	L	-	HG22	THR	V	261
R	H	N	VAL	A	36	L	-	HG23	THR	V	261
R	H	N	VAL	A	36	L	-	HD3	PRO	V	262
R	H	CA	VAL	A	36	L	-	CG2	THR	V	261
R	H	CA	VAL	A	36	L	-	HA	THR	V	261
R	H	CA	VAL	A	36	L	-	HG21	THR	V	261
R	H	CA	VAL	A	36	L	-	HG22	THR	V	261
R	H	CA	VAL	A	36	L	-	HG23	THR	V	261
R	H	CA	VAL	A	36	L	-	HD3	PRO	V	262
R	H	C	VAL	A	36	L	-	HG22	THR	V	261
R	H	C	VAL	A	36	L	-	HD3	PRO	V	262
R	H	CB	VAL	A	36	L	-	CA	THR	V	261
R	H	CB	VAL	A	36	L	-	CB	THR	V	261
R	H	CB	VAL	A	36	L	-	CG2	THR	V	261
R	H	CB	VAL	A	36	L	-	OG1	THR	V	261
R	H	CB	VAL	A	36	L	-	HA	THR	V	261
R	H	CB	VAL	A	36	L	-	HG1	THR	V	261
R	H	CB	VAL	A	36	L	-	HG21	THR	V	261
R	H	CB	VAL	A	36	L	-	HG22	THR	V	261
R	H	CB	VAL	A	36	L	-	HG23	THR	V	261
R	H	CB	VAL	A	36	L	-	HD3	PRO	V	262
R	H	O	VAL	A	36	L	-	HD3	PRO	V	262
R	H	CG1	VAL	A	36	L	H	C	MET	V	260
R	H	CG1	VAL	A	36	L	H	O	MET	V	260
R	H	CG1	VAL	A	36	L	-	N	THR	V	261
R	H	CG1	VAL	A	36	L	-	CA	THR	V	261
R	H	CG1	VAL	A	36	L	-	CB	THR	V	261
R	H	CG1	VAL	A	36	L	-	CG2	THR	V	261
R	H	CG1	VAL	A	36	L	-	OG1	THR	V	261
R	H	CG1	VAL	A	36	L	-	HA	THR	V	261
R	H	CG1	VAL	A	36	L	-	HG22	THR	V	261
R	H	CG1	VAL	A	36	L	-	CD	PRO	V	262
R	H	CG1	VAL	A	36	L	-	HD2	PRO	V	262
R	H	CG1	VAL	A	36	L	-	HD3	PRO	V	262
R	H	CG2	VAL	A	36	L	H	C	MET	V	260
R	H	CG2	VAL	A	36	L	H	O	MET	V	260
R	H	CG2	VAL	A	36	L	-	N	THR	V	261
R	H	CG2	VAL	A	36	L	-	CA	THR	V	261
R	H	CG2	VAL	A	36	L	-	C	THR	V	261
R	H	CG2	VAL	A	36	L	-	CB	THR	V	261
R	H	CG2	VAL	A	36	L	-	CG2	THR	V	261
R	H	CG2	VAL	A	36	L	-	OG1	THR	V	261
R	H	CG2	VAL	A	36	L	-	H	THR	V	261
R	H	CG2	VAL	A	36	L	-	HA	THR	V	261
R	H	CG2	VAL	A	36	L	-	HB	THR	V	261
R	H	CG2	VAL	A	36	L	-	HG1	THR	V	261
R	H	CG2	VAL	A	36	L	-	HG21	THR	V	261
R	H	CG2	VAL	A	36	L	-	HG22	THR	V	261
R	H	CG2	VAL	A	36	L	-	HG23	THR	V	261
R	H	CG2	VAL	A	36	L	-	N	PRO	V	262
R	H	CG2	VAL	A	36	L	-	CD	PRO	V	262
R	H	CG2	VAL	A	36	L	-	HD3	PRO	V	262
R	H	CB	PHE	A	39	L	-	CG	PRO	V	262
R	H	CB	PHE	A	39	L	-	HG2	PRO	V	262
R	H	CB	PHE	A	39	L	-	HG3	PRO	V	262
R	H	CG	PHE	A	39	L	-	HG2	PRO	V	262
R	H	O	ILE	A	244	L	H	HE2	PHE	V	212
R	H	CG2	ILE	A	244	L	H	HE2	PHE	V	212
R	H	CG2	ILE	A	244	L	H	HZ	PHE	V	212
R	H	CA	GLY	A	245	L	H	HE2	PHE	V	212
R	H	C	LEU	A	248	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	248	L	H	HE2	PHE	V	212
R	H	O	LEU	A	248	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	248	L	H	CE2	PHE	V	212
R	H	CG	LEU	A	248	L	H	HE2	PHE	V	212
R	H	CD1	LEU	A	248	L	H	CD2	PHE	V	212
R	H	CD1	LEU	A	248	L	H	CE2	PHE	V	212
R	H	CD1	LEU	A	248	L	H	CZ	PHE	V	212
R	H	CD1	LEU	A	248	L	H	HD2	PHE	V	212
R	H	CD1	LEU	A	248	L	H	HE2	PHE	V	212
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	212
R	H	CD1	LEU	A	248	L	H	CG2	VAL	V	216
R	H	CD1	LEU	A	248	L	H	HG21	VAL	V	216
R	H	CD1	LEU	A	248	L	H	HG22	VAL	V	216
R	H	CD1	LEU	A	248	L	H	HG23	VAL	V	216
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	216
R	H	CA	ALA	A	249	L	H	HD13	LEU	V	215
R	H	CB	VAL	A	252	L	H	HB3	LEU	V	215
R	H	CB	VAL	A	252	L	H	HD23	LEU	V	215
R	H	CG1	VAL	A	252	L	H	CB	LEU	V	215
R	H	CG1	VAL	A	252	L	H	O	LEU	V	215
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	215
R	H	CG1	VAL	A	252	L	H	HA	LEU	V	215
R	H	CG1	VAL	A	252	L	H	HB3	LEU	V	215
R	H	CG1	VAL	A	252	L	H	HD21	LEU	V	215
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	215
R	H	CG2	VAL	A	252	L	H	O	LEU	V	215
R	H	CG2	VAL	A	252	L	H	HB3	LEU	V	215
R	H	C	ILE	A	255	L	H	HG22	ILE	V	222
R	H	C	ILE	A	255	L	H	HD13	ILE	V	222
R	H	O	ILE	A	255	L	H	HG22	ILE	V	222
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	222
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	222
R	H	N	GLY	A	256	L	H	HD13	ILE	V	222
R	H	CA	GLY	A	256	L	H	CD1	ILE	V	222
R	H	CA	GLY	A	256	L	H	HD11	ILE	V	222
R	H	CA	GLY	A	256	L	H	HD13	ILE	V	222
R	H	CB	VAL	A	259	L	H	CG2	ILE	V	222
R	H	CB	VAL	A	259	L	H	HG22	ILE	V	222
R	H	CB	VAL	A	259	L	H	HG23	ILE	V	222
R	H	CG1	VAL	A	259	L	H	CG2	ILE	V	222
R	H	CG1	VAL	A	259	L	H	HG12	ILE	V	222
R	H	CG1	VAL	A	259	L	H	HG22	ILE	V	222
R	H	CG1	VAL	A	259	L	H	HG23	ILE	V	222
R	H	CG1	VAL	A	259	L	H	HG21	VAL	V	226
R	H	CG1	VAL	A	259	L	H	HG23	VAL	V	226
R	H	CG1	VAL	A	259	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	259	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	259	L	H	CG2	ILE	V	222
R	H	CG2	VAL	A	259	L	H	HG21	ILE	V	222
R	H	CG2	VAL	A	259	L	H	HG22	ILE	V	222
R	H	CG2	VAL	A	259	L	H	HG23	ILE	V	222
R	H	CG2	VAL	A	259	L	H	CG2	VAL	V	226
R	H	CG2	VAL	A	259	L	H	HG21	VAL	V	226
R	H	CG2	VAL	A	259	L	H	HG22	VAL	V	226
R	H	CG2	VAL	A	259	L	H	HG23	VAL	V	226
R	H	CA	PHE	A	263	L	H	HZ	PHE	V	238
R	H	C	PHE	A	263	L	H	HZ	PHE	V	238
R	H	CB	PHE	A	263	L	H	CE2	PHE	V	238
R	H	CB	PHE	A	263	L	H	CZ	PHE	V	238
R	H	CB	PHE	A	263	L	H	HE2	PHE	V	238
R	H	CB	PHE	A	263	L	H	HZ	PHE	V	238
R	H	O	PHE	A	263	L	H	CE2	PHE	V	238
R	H	O	PHE	A	263	L	H	HE2	PHE	V	238
R	H	CG	PHE	A	263	L	H	HG23	VAL	V	226
R	H	CG	PHE	A	263	L	H	HZ	PHE	V	238
R	H	CD2	PHE	A	263	L	H	CG2	VAL	V	226
R	H	CD2	PHE	A	263	L	H	HA	VAL	V	226
R	H	CD2	PHE	A	263	L	H	HG12	VAL	V	226
R	H	CD2	PHE	A	263	L	H	HG23	VAL	V	226
R	H	CD2	PHE	A	263	L	H	HZ	PHE	V	238
R	H	CE1	PHE	A	263	L	H	HG12	VAL	V	226
R	H	CE2	PHE	A	263	L	H	CB	VAL	V	226
R	H	CE2	PHE	A	263	L	H	CG1	VAL	V	226
R	H	CE2	PHE	A	263	L	H	CG2	VAL	V	226
R	H	CE2	PHE	A	263	L	H	HA	VAL	V	226
R	H	CE2	PHE	A	263	L	H	HG12	VAL	V	226
R	H	CE2	PHE	A	263	L	H	HG13	VAL	V	226
R	H	CE2	PHE	A	263	L	H	HG22	VAL	V	226
R	H	CE2	PHE	A	263	L	H	HG23	VAL	V	226
R	H	CZ	PHE	A	263	L	H	CG1	VAL	V	226
R	H	CZ	PHE	A	263	L	H	HA	VAL	V	226
R	H	CZ	PHE	A	263	L	H	HG12	VAL	V	226
R	H	CZ	PHE	A	263	L	H	HG23	VAL	V	226
R	H	CB	SER	A	266	L	H	CD2	LEU	V	235
R	H	CB	SER	A	266	L	H	HD21	LEU	V	235
R	H	CB	SER	A	266	L	H	HD22	LEU	V	235
R	H	CB	SER	A	266	L	H	HD23	LEU	V	235
R	H	OG	SER	A	266	L	H	CD2	LEU	V	235
R	H	OG	SER	A	266	L	H	HD21	LEU	V	235
R	H	OG	SER	A	266	L	H	HD22	LEU	V	235
R	H	OG	SER	A	266	L	H	HD23	LEU	V	235
R	-	CG	LEU	A	267	L	H	HB2	PHE	V	238
R	-	CG	LEU	A	267	L	H	HD1	PHE	V	238
R	-	CD1	LEU	A	267	L	H	CD1	PHE	V	238
R	-	CD1	LEU	A	267	L	H	HD1	PHE	V	238
R	-	CD2	LEU	A	267	L	H	CB	PHE	V	238
R	-	CD2	LEU	A	267	L	H	O	PHE	V	238
R	-	CD2	LEU	A	267	L	H	HB2	PHE	V	238
R	-	CD2	LEU	A	267	L	H	HD1	PHE	V	238
R	-	CD2	LEU	A	267	L	H	HA3	GLY	V	242
R	-	CA	HIS	A	268	L	H	HH22	ARG	V	291
R	-	CB	HIS	A	268	L	H	NH2	ARG	V	291
R	-	CB	HIS	A	268	L	H	HH12	ARG	V	291
R	-	CB	HIS	A	268	L	H	HH21	ARG	V	291
R	-	CB	HIS	A	268	L	H	HH22	ARG	V	291
R	-	CG	HIS	A	268	L	H	NH2	ARG	V	291
R	-	CG	HIS	A	268	L	H	HH21	ARG	V	291
R	-	CG	HIS	A	268	L	H	HH22	ARG	V	291
R	-	CD2	HIS	A	268	L	H	NH2	ARG	V	291
R	-	CD2	HIS	A	268	L	H	HH21	ARG	V	291
R	-	CD2	HIS	A	268	L	H	HH22	ARG	V	291
R	-	ND1	HIS	A	268	L	H	HH21	ARG	V	291
R	-	ND1	HIS	A	268	L	H	HH22	ARG	V	291
R	H	CA	ILE	A	270	L	H	HE1	MET	V	246
R	H	C	ILE	A	270	L	H	HE1	MET	V	246
R	H	CB	ILE	A	270	L	H	HE1	MET	V	246
R	H	O	ILE	A	270	L	H	HE1	MET	V	246
R	H	CG2	ILE	A	270	L	H	CE	MET	V	246
R	H	CG2	ILE	A	270	L	H	HE1	MET	V	246
R	H	CG2	ILE	A	270	L	H	HE3	MET	V	246
R	H	N	VAL	A	271	L	H	HE1	MET	V	246
R	H	CA	VAL	A	271	L	H	HE1	MET	V	246
R	H	CA	VAL	A	271	L	H	HE2	MET	V	246
R	H	CB	VAL	A	271	L	H	HE1	MET	V	246
R	H	CB	VAL	A	271	L	H	HE2	MET	V	246
R	H	CG2	VAL	A	271	L	H	CE	MET	V	246
R	H	CG2	VAL	A	271	L	H	HE1	MET	V	246
R	H	CG2	VAL	A	271	L	H	HE2	MET	V	246
R	H	CG2	VAL	A	271	L	H	HE3	MET	V	246
R	H	CG2	VAL	A	271	L	H	HH12	ARG	V	291
R	H	CB	VAL	A	274	L	H	HG22	ILE	V	249
R	H	CB	VAL	A	274	L	H	HD12	ILE	V	249
R	H	CG1	VAL	A	274	L	H	CG2	ILE	V	249
R	H	CG1	VAL	A	274	L	H	CD1	ILE	V	249
R	H	CG1	VAL	A	274	L	H	HG21	ILE	V	249
R	H	CG1	VAL	A	274	L	H	HG22	ILE	V	249
R	H	CG1	VAL	A	274	L	H	HG23	ILE	V	249
R	H	CG1	VAL	A	274	L	H	HD11	ILE	V	249
R	H	CG1	VAL	A	274	L	H	HD12	ILE	V	249
R	H	CG1	VAL	A	274	L	H	HD13	ILE	V	249
R	H	CG1	ILE	A	278	L	H	HG12	ILE	V	249
R	H	CG1	ILE	A	278	L	H	HG23	ILE	V	249
R	H	CG1	ILE	A	278	L	H	HD12	ILE	V	249
R	H	CD1	ILE	A	278	L	H	CG1	ILE	V	249
R	H	CD1	ILE	A	278	L	H	CG2	ILE	V	249
R	H	CD1	ILE	A	278	L	H	CD1	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HG12	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HG13	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HG22	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HG23	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HD11	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HD12	ILE	V	249
R	H	CD1	ILE	A	278	L	H	HD13	ILE	V	249
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	215
R	H	CG1	VAL	A	285	L	H	HG21	ILE	V	256
R	H	CG1	VAL	A	285	L	H	HG22	ILE	V	256
R	H	CD1	ILE	A	286	L	H	HD22	LEU	V	208
R	H	CD1	ILE	A	286	L	H	HD23	LEU	V	208
R	H	CD1	ILE	A	286	L	H	HG22	ILE	V	256
R	H	CD1	ILE	A	286	L	H	HD13	ILE	V	256
R	H	O	ILE	A	289	L	H	HZ	PHE	V	200
R	H	CG1	ILE	A	289	L	H	HB3	MET	V	260
R	H	CG2	ILE	A	289	L	H	HE2	PHE	V	200
R	H	CG2	ILE	A	289	L	H	HZ	PHE	V	200
R	H	CG2	ILE	A	289	L	H	CD1	LEU	V	208
R	H	CG2	ILE	A	289	L	H	HD12	LEU	V	208
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	208
R	H	CD1	ILE	A	289	L	H	CB	MET	V	260
R	H	CD1	ILE	A	289	L	H	CG	MET	V	260
R	H	CD1	ILE	A	289	L	H	HB2	MET	V	260
R	H	CD1	ILE	A	289	L	H	HB3	MET	V	260
R	H	CD1	ILE	A	289	L	H	HG3	MET	V	260
R	H	N	ALA	A	293	L	H	HZ	PHE	V	200
R	H	CA	ALA	A	293	L	H	HE1	PHE	V	200
R	H	CA	ALA	A	293	L	H	HZ	PHE	V	200
R	H	CB	ALA	A	293	L	H	CE1	PHE	V	200
R	H	CB	ALA	A	293	L	H	CZ	PHE	V	200
R	H	CB	ALA	A	293	L	H	HE1	PHE	V	200
R	H	CB	ALA	A	293	L	H	HZ	PHE	V	200
R	H	CB	ALA	A	293	L	H	HG22	VAL	V	204
R	H	CG	ARG	A	299	L	H	HE1	MET	V	197
R	H	CD	ARG	A	299	L	H	CE	MET	V	197
R	H	CD	ARG	A	299	L	H	HE1	MET	V	197
R	H	NE	ARG	A	299	L	H	HE1	MET	V	197
R	H	NH1	ARG	A	299	L	H	HE1	MET	V	197
R	H	CZ	ARG	A	299	L	H	HE1	MET	V	197
R	H	CA	LEU	A	303	L	H	HE2	HIS	V	193
R	H	CB	LEU	A	303	L	H	NE2	HIS	V	193
R	H	CB	LEU	A	303	L	H	HE2	HIS	V	193
R	H	CG	LEU	A	303	L	H	CD2	HIS	V	193
R	H	CG	LEU	A	303	L	H	CE1	HIS	V	193
R	H	CG	LEU	A	303	L	H	NE2	HIS	V	193
R	H	CG	LEU	A	303	L	H	HE1	HIS	V	193
R	H	CG	LEU	A	303	L	H	HE2	HIS	V	193
R	H	CD1	LEU	A	303	L	H	CE1	HIS	V	193
R	H	CD1	LEU	A	303	L	H	NE2	HIS	V	193
R	H	CD1	LEU	A	303	L	H	HE1	HIS	V	193
R	H	CD1	LEU	A	303	L	H	HE2	HIS	V	193
R	H	CD2	LEU	A	303	L	H	CD2	HIS	V	193
R	H	CD2	LEU	A	303	L	H	CE1	HIS	V	193
R	H	CD2	LEU	A	303	L	H	NE2	HIS	V	193
R	H	CD2	LEU	A	303	L	H	HD2	HIS	V	193
R	H	CD2	LEU	A	303	L	H	HE1	HIS	V	193
R	H	CD2	LEU	A	303	L	H	HE2	HIS	V	193
R	H	CD2	LEU	A	303	L	H	SD	MET	V	197
R	H	CD1	PHE	A	306	L	-	HE3	LYS	V	263
R	H	CE1	PHE	A	306	L	-	CE	LYS	V	263
R	H	CE1	PHE	A	306	L	-	HE3	LYS	V	263
R	H	CZ	PHE	A	306	L	-	HB3	PRO	V	262
R	H	CZ	PHE	A	306	L	-	HE3	LYS	V	263
R	H	CB	SER	A	309	L	-	HZ1	LYS	V	263
R	H	OG	SER	A	309	L	-	HZ1	LYS	V	263

- 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