IID

Q8TDU6_Q9H205.6 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	104	L	H	THR	V	131
R	H	LEU	A	104	L	H	LEU	V	135
R	H	GLY	A	108	L	H	LEU	V	130
R	H	TYR	A	111	L	H	LEU	V	130
R	H	MET	A	112	L	H	LEU	V	130
R	-	SER	A	123	L	H	HIS	V	227
R	H	LEU	A	126	L	H	LEU	V	223
R	H	LEU	A	126	L	H	THR	V	224
R	H	LEU	A	126	L	H	HIS	V	227
R	H	LEU	A	129	L	H	LEU	V	223
R	H	LEU	A	130	L	H	TYR	V	123
R	H	LEU	A	130	L	H	CYS	V	127
R	H	LEU	A	130	L	-	HIS	V	128
R	H	LEU	A	130	L	H	GLN	V	220
R	H	LEU	A	130	L	H	THR	V	224
R	H	THR	A	131	L	-	HIS	V	128
R	H	ALA	A	133	L	H	GLN	V	220
R	H	GLY	A	134	L	H	TYR	V	123
R	H	GLY	A	134	L	H	GLN	V	220
R	H	LEU	A	137	L	H	ALA	V	216
R	H	LEU	A	137	L	H	GLN	V	220
R	-	LEU	A	141	L	H	PRO	V	209
R	-	LEU	A	141	L	H	ALA	V	212
R	-	LEU	A	141	L	H	ALA	V	213
R	-	LEU	A	144	L	H	ILE	V	208
R	-	LEU	A	144	L	H	ALA	V	212
R	-	GLY	A	145	L	H	THR	V	205
R	-	GLY	A	145	L	H	ILE	V	208
R	-	GLY	A	145	L	H	PRO	V	209
R	-	TRP	A	146	L	H	LEU	V	113
R	-	TRP	A	146	L	H	PRO	V	209
R	-	ASN	A	147	L	H	THR	V	205
R	-	HIS	A	148	L	H	THR	V	205
R	H	PRO	A	164	L	H	THR	V	147
R	H	PRO	A	164	L	H	LEU	V	151
R	H	TYR	A	167	L	H	LEU	V	151
R	H	LEU	A	168	L	H	PHE	V	117
R	H	LEU	A	168	L	H	MET	V	144
R	H	TYR	A	171	L	H	ALA	V	140
R	H	TYR	A	171	L	H	LEU	V	143
R	H	GLY	A	172	L	H	TYR	V	120
R	H	GLY	A	172	L	H	MET	V	144
R	H	LEU	A	173	L	H	TYR	V	120
R	H	LEU	A	173	L	H	LEU	V	135
R	H	PRO	A	176	L	H	THR	V	134
R	H	PRO	A	176	L	H	LEU	V	135
R	H	PRO	A	176	L	H	ALA	V	140
R	H	ALA	A	177	L	H	LEU	V	135
R	H	GLY	A	179	L	H	THR	V	134
R	H	ALA	A	180	L	H	THR	V	131
R	H	ALA	A	180	L	H	THR	V	134
R	H	ALA	A	180	L	H	LEU	V	135
R	H	PHE	A	183	L	H	THR	V	134
R	H	LEU	A	184	L	H	THR	V	131

- 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

Q8TDU6_Q9H205.6 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	LEU	A	104	L	H	HG21	THR	V	131
R	H	C	LEU	A	104	L	H	HG21	THR	V	131
R	H	CB	LEU	A	104	L	H	HG21	THR	V	131
R	H	O	LEU	A	104	L	H	HG21	THR	V	131
R	H	CG	LEU	A	104	L	H	HG21	THR	V	131
R	H	CD1	LEU	A	104	L	H	HG21	THR	V	131
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	104	L	H	CG2	THR	V	131
R	H	CD2	LEU	A	104	L	H	HB	THR	V	131
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	131
R	H	CD2	LEU	A	104	L	H	HG23	THR	V	131
R	H	CA	GLY	A	108	L	H	HB3	LEU	V	130
R	H	CA	GLY	A	108	L	H	HD11	LEU	V	130
R	H	CA	GLY	A	108	L	H	HD12	LEU	V	130
R	H	C	GLY	A	108	L	H	CD1	LEU	V	130
R	H	C	GLY	A	108	L	H	HD11	LEU	V	130
R	H	C	GLY	A	108	L	H	HD12	LEU	V	130
R	H	O	GLY	A	108	L	H	CD1	LEU	V	130
R	H	O	GLY	A	108	L	H	HD11	LEU	V	130
R	H	O	GLY	A	108	L	H	HD12	LEU	V	130
R	H	O	GLY	A	108	L	H	HD13	LEU	V	130
R	H	CD1	TYR	A	111	L	H	HD23	LEU	V	130
R	H	CE1	TYR	A	111	L	H	HD23	LEU	V	130
R	H	CB	MET	A	112	L	H	HD12	LEU	V	130
R	H	CB	MET	A	112	L	H	HD13	LEU	V	130
R	H	CG	MET	A	112	L	H	CG	LEU	V	130
R	H	CG	MET	A	112	L	H	CD1	LEU	V	130
R	H	CG	MET	A	112	L	H	CD2	LEU	V	130
R	H	CG	MET	A	112	L	H	HD11	LEU	V	130
R	H	CG	MET	A	112	L	H	HD12	LEU	V	130
R	H	CG	MET	A	112	L	H	HD13	LEU	V	130
R	H	CG	MET	A	112	L	H	HD22	LEU	V	130
R	H	CG	MET	A	112	L	H	HD23	LEU	V	130
R	H	SD	MET	A	112	L	H	CG	LEU	V	130
R	H	SD	MET	A	112	L	H	CD1	LEU	V	130
R	H	SD	MET	A	112	L	H	CD2	LEU	V	130
R	H	SD	MET	A	112	L	H	HD12	LEU	V	130
R	H	SD	MET	A	112	L	H	HD13	LEU	V	130
R	H	SD	MET	A	112	L	H	HD21	LEU	V	130
R	H	SD	MET	A	112	L	H	HD22	LEU	V	130
R	H	SD	MET	A	112	L	H	HD23	LEU	V	130
R	H	CE	MET	A	112	L	H	CD2	LEU	V	130
R	H	CE	MET	A	112	L	H	HD13	LEU	V	130
R	H	CE	MET	A	112	L	H	HD22	LEU	V	130
R	H	CE	MET	A	112	L	H	HD23	LEU	V	130
R	-	OG	SER	A	123	L	H	HB2	HIS	V	227
R	H	CB	LEU	A	126	L	H	HB2	HIS	V	227
R	H	CB	LEU	A	126	L	H	HB3	HIS	V	227
R	H	CG	LEU	A	126	L	H	CA	THR	V	224
R	H	CG	LEU	A	126	L	H	HA	THR	V	224
R	H	CG	LEU	A	126	L	H	HG23	THR	V	224
R	H	CG	LEU	A	126	L	H	HB3	HIS	V	227
R	H	CD1	LEU	A	126	L	H	C	LEU	V	223
R	H	CD1	LEU	A	126	L	H	O	LEU	V	223
R	H	CD1	LEU	A	126	L	H	N	THR	V	224
R	H	CD1	LEU	A	126	L	H	CA	THR	V	224
R	H	CD1	LEU	A	126	L	H	CB	THR	V	224
R	H	CD1	LEU	A	126	L	H	OG1	THR	V	224
R	H	CD1	LEU	A	126	L	H	HA	THR	V	224
R	H	CD1	LEU	A	126	L	H	HG23	THR	V	224
R	H	CD1	LEU	A	126	L	H	ND1	HIS	V	227
R	H	CD1	LEU	A	126	L	H	HB3	HIS	V	227
R	H	CD1	LEU	A	126	L	H	HD1	HIS	V	227
R	H	CD2	LEU	A	126	L	H	CA	THR	V	224
R	H	CD2	LEU	A	126	L	H	C	THR	V	224
R	H	CD2	LEU	A	126	L	H	CB	THR	V	224
R	H	CD2	LEU	A	126	L	H	O	THR	V	224
R	H	CD2	LEU	A	126	L	H	CG2	THR	V	224
R	H	CD2	LEU	A	126	L	H	HA	THR	V	224
R	H	CD2	LEU	A	126	L	H	HG22	THR	V	224
R	H	CD2	LEU	A	126	L	H	HG23	THR	V	224
R	H	CD2	LEU	A	126	L	H	CB	HIS	V	227
R	H	CD2	LEU	A	126	L	H	HB2	HIS	V	227
R	H	CD2	LEU	A	126	L	H	HB3	HIS	V	227
R	H	CG	LEU	A	129	L	H	HD12	LEU	V	223
R	H	CD2	LEU	A	129	L	H	HB3	LEU	V	223
R	H	CD2	LEU	A	129	L	H	HD12	LEU	V	223
R	H	C	LEU	A	130	L	-	HE1	HIS	V	128
R	H	C	LEU	A	130	L	-	HE2	HIS	V	128
R	H	CB	LEU	A	130	L	H	HB3	CYS	V	127
R	H	CB	LEU	A	130	L	-	CE1	HIS	V	128
R	H	CB	LEU	A	130	L	-	HE1	HIS	V	128
R	H	CB	LEU	A	130	L	-	HE2	HIS	V	128
R	H	O	LEU	A	130	L	H	OH	TYR	V	123
R	H	O	LEU	A	130	L	H	HH	TYR	V	123
R	H	O	LEU	A	130	L	-	HE1	HIS	V	128
R	H	O	LEU	A	130	L	-	HE2	HIS	V	128
R	H	CG	LEU	A	130	L	H	CB	CYS	V	127
R	H	CG	LEU	A	130	L	H	HB3	CYS	V	127
R	H	CG	LEU	A	130	L	H	OG1	THR	V	224
R	H	CG	LEU	A	130	L	H	HG1	THR	V	224
R	H	CD1	LEU	A	130	L	H	CA	CYS	V	127
R	H	CD1	LEU	A	130	L	H	C	CYS	V	127
R	H	CD1	LEU	A	130	L	H	CB	CYS	V	127
R	H	CD1	LEU	A	130	L	H	O	CYS	V	127
R	H	CD1	LEU	A	130	L	H	SG	CYS	V	127
R	H	CD1	LEU	A	130	L	H	HA	CYS	V	127
R	H	CD1	LEU	A	130	L	H	HB3	CYS	V	127
R	H	CD1	LEU	A	130	L	H	CG2	THR	V	224
R	H	CD1	LEU	A	130	L	H	OG1	THR	V	224
R	H	CD1	LEU	A	130	L	H	HG1	THR	V	224
R	H	CD1	LEU	A	130	L	H	HG21	THR	V	224
R	H	CD1	LEU	A	130	L	H	HG23	THR	V	224
R	H	CD2	LEU	A	130	L	H	HE2	TYR	V	123
R	H	CD2	LEU	A	130	L	H	CB	CYS	V	127
R	H	CD2	LEU	A	130	L	H	SG	CYS	V	127
R	H	CD2	LEU	A	130	L	H	HB3	CYS	V	127
R	H	CD2	LEU	A	130	L	H	CB	GLN	V	220
R	H	CD2	LEU	A	130	L	H	O	GLN	V	220
R	H	CD2	LEU	A	130	L	H	OE1	GLN	V	220
R	H	CD2	LEU	A	130	L	H	HB3	GLN	V	220
R	H	CD2	LEU	A	130	L	H	OG1	THR	V	224
R	H	CD2	LEU	A	130	L	H	HG1	THR	V	224
R	H	N	THR	A	131	L	-	HE1	HIS	V	128
R	H	CA	THR	A	131	L	-	HE1	HIS	V	128
R	H	CG2	THR	A	131	L	-	HE1	HIS	V	128
R	H	CA	ALA	A	133	L	H	NE2	GLN	V	220
R	H	CA	ALA	A	133	L	H	HE21	GLN	V	220
R	H	CA	ALA	A	133	L	H	HE22	GLN	V	220
R	H	C	ALA	A	133	L	H	NE2	GLN	V	220
R	H	C	ALA	A	133	L	H	HG3	GLN	V	220
R	H	C	ALA	A	133	L	H	HE21	GLN	V	220
R	H	C	ALA	A	133	L	H	HE22	GLN	V	220
R	H	CB	ALA	A	133	L	H	CD	GLN	V	220
R	H	CB	ALA	A	133	L	H	NE2	GLN	V	220
R	H	CB	ALA	A	133	L	H	OE1	GLN	V	220
R	H	CB	ALA	A	133	L	H	HE21	GLN	V	220
R	H	CB	ALA	A	133	L	H	HE22	GLN	V	220
R	H	O	ALA	A	133	L	H	HE21	GLN	V	220
R	H	N	GLY	A	134	L	H	HH	TYR	V	123
R	H	N	GLY	A	134	L	H	HG3	GLN	V	220
R	H	CA	GLY	A	134	L	H	OH	TYR	V	123
R	H	CA	GLY	A	134	L	H	HH	TYR	V	123
R	H	CA	GLY	A	134	L	H	HG3	GLN	V	220
R	H	C	GLY	A	134	L	H	HH	TYR	V	123
R	H	CA	LEU	A	137	L	H	HB1	ALA	V	216
R	H	CB	LEU	A	137	L	H	CB	ALA	V	216
R	H	CB	LEU	A	137	L	H	HB1	ALA	V	216
R	H	CB	LEU	A	137	L	H	HB2	ALA	V	216
R	H	CB	LEU	A	137	L	H	HB3	ALA	V	216
R	H	CG	LEU	A	137	L	H	CB	ALA	V	216
R	H	CG	LEU	A	137	L	H	HA	ALA	V	216
R	H	CG	LEU	A	137	L	H	HB1	ALA	V	216
R	H	CG	LEU	A	137	L	H	HB2	ALA	V	216
R	H	CG	LEU	A	137	L	H	HG2	GLN	V	220
R	H	CG	LEU	A	137	L	H	HE21	GLN	V	220
R	H	CD1	LEU	A	137	L	H	CA	ALA	V	216
R	H	CD1	LEU	A	137	L	H	C	ALA	V	216
R	H	CD1	LEU	A	137	L	H	CB	ALA	V	216
R	H	CD1	LEU	A	137	L	H	O	ALA	V	216
R	H	CD1	LEU	A	137	L	H	HA	ALA	V	216
R	H	CD1	LEU	A	137	L	H	HB1	ALA	V	216
R	H	CD1	LEU	A	137	L	H	CG	GLN	V	220
R	H	CD1	LEU	A	137	L	H	CD	GLN	V	220
R	H	CD1	LEU	A	137	L	H	NE2	GLN	V	220
R	H	CD1	LEU	A	137	L	H	HG2	GLN	V	220
R	H	CD1	LEU	A	137	L	H	HG3	GLN	V	220
R	H	CD1	LEU	A	137	L	H	HE21	GLN	V	220
R	H	CD2	LEU	A	137	L	H	CA	ALA	V	216
R	H	CD2	LEU	A	137	L	H	CB	ALA	V	216
R	H	CD2	LEU	A	137	L	H	HA	ALA	V	216
R	H	CD2	LEU	A	137	L	H	HB1	ALA	V	216
R	H	CD2	LEU	A	137	L	H	HB2	ALA	V	216
R	H	CD2	LEU	A	137	L	H	HE21	GLN	V	220
R	-	CG	LEU	A	141	L	H	HB3	ALA	V	213
R	-	CD1	LEU	A	141	L	H	HB3	ALA	V	213
R	-	CD2	LEU	A	141	L	H	O	PRO	V	209
R	-	CD2	LEU	A	141	L	H	C	ALA	V	212
R	-	CD2	LEU	A	141	L	H	CB	ALA	V	212
R	-	CD2	LEU	A	141	L	H	HB1	ALA	V	212
R	-	CD2	LEU	A	141	L	H	HB3	ALA	V	212
R	-	CD2	LEU	A	141	L	H	N	ALA	V	213
R	-	CD2	LEU	A	141	L	H	CA	ALA	V	213
R	-	CD2	LEU	A	141	L	H	CB	ALA	V	213
R	-	CD2	LEU	A	141	L	H	H	ALA	V	213
R	-	CD2	LEU	A	141	L	H	HA	ALA	V	213
R	-	CD2	LEU	A	141	L	H	HB3	ALA	V	213
R	-	C	LEU	A	144	L	H	CG2	ILE	V	208
R	-	C	LEU	A	144	L	H	HG21	ILE	V	208
R	-	C	LEU	A	144	L	H	HG22	ILE	V	208
R	-	C	LEU	A	144	L	H	HG23	ILE	V	208
R	-	CB	LEU	A	144	L	H	CB	ALA	V	212
R	-	CB	LEU	A	144	L	H	HB1	ALA	V	212
R	-	CB	LEU	A	144	L	H	HB2	ALA	V	212
R	-	O	LEU	A	144	L	H	CB	ILE	V	208
R	-	O	LEU	A	144	L	H	CG2	ILE	V	208
R	-	O	LEU	A	144	L	H	HG21	ILE	V	208
R	-	O	LEU	A	144	L	H	HG22	ILE	V	208
R	-	O	LEU	A	144	L	H	HG23	ILE	V	208
R	-	O	LEU	A	144	L	H	HD11	ILE	V	208
R	-	CG	LEU	A	144	L	H	HB1	ALA	V	212
R	-	CD1	LEU	A	144	L	H	CB	ALA	V	212
R	-	CD1	LEU	A	144	L	H	HB1	ALA	V	212
R	-	CD1	LEU	A	144	L	H	HB2	ALA	V	212
R	-	CD1	LEU	A	144	L	H	HB3	ALA	V	212
R	-	N	GLY	A	145	L	H	HG23	ILE	V	208
R	-	CA	GLY	A	145	L	H	HG23	ILE	V	208
R	-	C	GLY	A	145	L	H	HG22	THR	V	205
R	-	C	GLY	A	145	L	H	HG23	ILE	V	208
R	-	C	GLY	A	145	L	H	CG	PRO	V	209
R	-	C	GLY	A	145	L	H	HG3	PRO	V	209
R	-	C	GLY	A	145	L	H	HD2	PRO	V	209
R	-	O	GLY	A	145	L	H	O	THR	V	205
R	-	O	GLY	A	145	L	H	CG2	THR	V	205
R	-	O	GLY	A	145	L	H	HA	THR	V	205
R	-	O	GLY	A	145	L	H	HG22	THR	V	205
R	-	O	GLY	A	145	L	H	HG23	THR	V	205
R	-	O	GLY	A	145	L	H	HG3	PRO	V	209
R	-	O	GLY	A	145	L	H	HD2	PRO	V	209
R	-	N	TRP	A	146	L	H	CG	PRO	V	209
R	-	N	TRP	A	146	L	H	HG2	PRO	V	209
R	-	N	TRP	A	146	L	H	HG3	PRO	V	209
R	-	N	TRP	A	146	L	H	HD2	PRO	V	209
R	-	CA	TRP	A	146	L	H	CB	PRO	V	209
R	-	CA	TRP	A	146	L	H	CG	PRO	V	209
R	-	CA	TRP	A	146	L	H	HB3	PRO	V	209
R	-	CA	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CA	TRP	A	146	L	H	HG3	PRO	V	209
R	-	C	TRP	A	146	L	H	HG3	PRO	V	209
R	-	CB	TRP	A	146	L	H	CB	PRO	V	209
R	-	CB	TRP	A	146	L	H	CG	PRO	V	209
R	-	CB	TRP	A	146	L	H	HA	PRO	V	209
R	-	CB	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CB	TRP	A	146	L	H	HB3	PRO	V	209
R	-	CB	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CB	TRP	A	146	L	H	HG3	PRO	V	209
R	-	CG	TRP	A	146	L	H	CB	PRO	V	209
R	-	CG	TRP	A	146	L	H	CG	PRO	V	209
R	-	CG	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CG	TRP	A	146	L	H	HB3	PRO	V	209
R	-	CG	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CG	TRP	A	146	L	H	HG3	PRO	V	209
R	-	CD1	TRP	A	146	L	H	CB	PRO	V	209
R	-	CD1	TRP	A	146	L	H	CG	PRO	V	209
R	-	CD1	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CD1	TRP	A	146	L	H	HB3	PRO	V	209
R	-	CD1	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CD1	TRP	A	146	L	H	HG3	PRO	V	209
R	-	CD2	TRP	A	146	L	H	CB	PRO	V	209
R	-	CD2	TRP	A	146	L	H	CG	PRO	V	209
R	-	CD2	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CD2	TRP	A	146	L	H	HB3	PRO	V	209
R	-	CD2	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CD2	TRP	A	146	L	H	HG3	PRO	V	209
R	-	CE2	TRP	A	146	L	H	CB	PRO	V	209
R	-	CE2	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CE2	TRP	A	146	L	H	HB3	PRO	V	209
R	-	CE2	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CE3	TRP	A	146	L	H	CA	PRO	V	209
R	-	CE3	TRP	A	146	L	H	C	PRO	V	209
R	-	CE3	TRP	A	146	L	H	CB	PRO	V	209
R	-	CE3	TRP	A	146	L	H	CG	PRO	V	209
R	-	CE3	TRP	A	146	L	H	HA	PRO	V	209
R	-	CE3	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CE3	TRP	A	146	L	H	HB3	PRO	V	209
R	-	NE1	TRP	A	146	L	H	CB	PRO	V	209
R	-	NE1	TRP	A	146	L	H	HB2	PRO	V	209
R	-	NE1	TRP	A	146	L	H	HB3	PRO	V	209
R	-	NE1	TRP	A	146	L	H	HG2	PRO	V	209
R	-	CH2	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CZ2	TRP	A	146	L	H	HD23	LEU	V	113
R	-	CZ2	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CZ3	TRP	A	146	L	H	CB	PRO	V	209
R	-	CZ3	TRP	A	146	L	H	HB2	PRO	V	209
R	-	CZ3	TRP	A	146	L	H	HB3	PRO	V	209
R	-	O	ASN	A	147	L	H	CG2	THR	V	205
R	-	O	ASN	A	147	L	H	HG21	THR	V	205
R	-	O	ASN	A	147	L	H	HG22	THR	V	205
R	-	O	ASN	A	147	L	H	HG23	THR	V	205
R	-	CD2	HIS	A	148	L	H	HG21	THR	V	205
R	H	N	PRO	A	164	L	H	HD23	LEU	V	151
R	H	CA	PRO	A	164	L	H	CD2	LEU	V	151
R	H	CA	PRO	A	164	L	H	HD12	LEU	V	151
R	H	CA	PRO	A	164	L	H	HD22	LEU	V	151
R	H	CA	PRO	A	164	L	H	HD23	LEU	V	151
R	H	C	PRO	A	164	L	H	HD23	LEU	V	151
R	H	CB	PRO	A	164	L	H	CG	LEU	V	151
R	H	CB	PRO	A	164	L	H	CD2	LEU	V	151
R	H	CB	PRO	A	164	L	H	HG	LEU	V	151
R	H	CB	PRO	A	164	L	H	HD12	LEU	V	151
R	H	CB	PRO	A	164	L	H	HD21	LEU	V	151
R	H	CB	PRO	A	164	L	H	HD22	LEU	V	151
R	H	CB	PRO	A	164	L	H	HD23	LEU	V	151
R	H	O	PRO	A	164	L	H	HG21	THR	V	147
R	H	CG	PRO	A	164	L	H	CG	LEU	V	151
R	H	CG	PRO	A	164	L	H	CD1	LEU	V	151
R	H	CG	PRO	A	164	L	H	CD2	LEU	V	151
R	H	CG	PRO	A	164	L	H	HG	LEU	V	151
R	H	CG	PRO	A	164	L	H	HD12	LEU	V	151
R	H	CG	PRO	A	164	L	H	HD21	LEU	V	151
R	H	CG	PRO	A	164	L	H	HD22	LEU	V	151
R	H	CG	PRO	A	164	L	H	HD23	LEU	V	151
R	H	CD	PRO	A	164	L	H	HD23	LEU	V	151
R	H	CD2	TYR	A	167	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	168	L	H	HE1	PHE	V	117
R	H	CB	LEU	A	168	L	H	HZ	PHE	V	117
R	H	CG	LEU	A	168	L	H	CE1	PHE	V	117
R	H	CG	LEU	A	168	L	H	HE1	PHE	V	117
R	H	CG	LEU	A	168	L	H	HZ	PHE	V	117
R	H	CD1	LEU	A	168	L	H	CD1	PHE	V	117
R	H	CD1	LEU	A	168	L	H	CE1	PHE	V	117
R	H	CD1	LEU	A	168	L	H	CZ	PHE	V	117
R	H	CD1	LEU	A	168	L	H	HD1	PHE	V	117
R	H	CD1	LEU	A	168	L	H	HE1	PHE	V	117
R	H	CD1	LEU	A	168	L	H	HZ	PHE	V	117
R	H	CD1	LEU	A	168	L	H	HG3	MET	V	144
R	H	CD1	LEU	A	168	L	H	HE3	MET	V	144
R	H	CD2	LEU	A	168	L	H	CE1	PHE	V	117
R	H	CD2	LEU	A	168	L	H	HE1	PHE	V	117
R	H	CA	TYR	A	171	L	H	HD13	LEU	V	143
R	H	C	TYR	A	171	L	H	HD13	LEU	V	143
R	H	CB	TYR	A	171	L	H	CG	LEU	V	143
R	H	CB	TYR	A	171	L	H	CD1	LEU	V	143
R	H	CB	TYR	A	171	L	H	CD2	LEU	V	143
R	H	CB	TYR	A	171	L	H	HB3	LEU	V	143
R	H	CB	TYR	A	171	L	H	HD12	LEU	V	143
R	H	CB	TYR	A	171	L	H	HD13	LEU	V	143
R	H	CB	TYR	A	171	L	H	HD23	LEU	V	143
R	H	O	TYR	A	171	L	H	HA	ALA	V	140
R	H	O	TYR	A	171	L	H	HB1	ALA	V	140
R	H	O	TYR	A	171	L	H	HB2	ALA	V	140
R	H	O	TYR	A	171	L	H	HD13	LEU	V	143
R	H	CG	TYR	A	171	L	H	CD1	LEU	V	143
R	H	CG	TYR	A	171	L	H	CD2	LEU	V	143
R	H	CG	TYR	A	171	L	H	HD12	LEU	V	143
R	H	CG	TYR	A	171	L	H	HD13	LEU	V	143
R	H	CG	TYR	A	171	L	H	HD22	LEU	V	143
R	H	CG	TYR	A	171	L	H	HD23	LEU	V	143
R	H	CD1	TYR	A	171	L	H	CD1	LEU	V	143
R	H	CD1	TYR	A	171	L	H	CD2	LEU	V	143
R	H	CD1	TYR	A	171	L	H	HD12	LEU	V	143
R	H	CD1	TYR	A	171	L	H	HD13	LEU	V	143
R	H	CD1	TYR	A	171	L	H	HD22	LEU	V	143
R	H	CD1	TYR	A	171	L	H	HD23	LEU	V	143
R	H	CD2	TYR	A	171	L	H	CD2	LEU	V	143
R	H	CD2	TYR	A	171	L	H	HD22	LEU	V	143
R	H	CD2	TYR	A	171	L	H	HD23	LEU	V	143
R	H	CE1	TYR	A	171	L	H	HD12	LEU	V	143
R	H	CE1	TYR	A	171	L	H	HD22	LEU	V	143
R	H	CE1	TYR	A	171	L	H	HD23	LEU	V	143
R	H	CE2	TYR	A	171	L	H	HD23	LEU	V	143
R	H	CZ	TYR	A	171	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	172	L	H	HE2	MET	V	144
R	H	CA	GLY	A	172	L	H	HE3	MET	V	144
R	H	C	GLY	A	172	L	H	HE1	TYR	V	120
R	H	C	GLY	A	172	L	H	HH	TYR	V	120
R	H	O	GLY	A	172	L	H	CE1	TYR	V	120
R	H	O	GLY	A	172	L	H	OH	TYR	V	120
R	H	O	GLY	A	172	L	H	HE1	TYR	V	120
R	H	O	GLY	A	172	L	H	HH	TYR	V	120
R	H	O	GLY	A	172	L	H	HE2	MET	V	144
R	H	O	GLY	A	172	L	H	HE3	MET	V	144
R	H	N	LEU	A	173	L	H	HH	TYR	V	120
R	H	CA	LEU	A	173	L	H	HH	TYR	V	120
R	H	CB	LEU	A	173	L	H	HH	TYR	V	120
R	H	O	LEU	A	173	L	H	CD2	LEU	V	135
R	H	O	LEU	A	173	L	H	HD21	LEU	V	135
R	H	O	LEU	A	173	L	H	HD22	LEU	V	135
R	H	O	LEU	A	173	L	H	HD23	LEU	V	135
R	H	CG	LEU	A	173	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	173	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	173	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	173	L	H	HD23	LEU	V	135
R	H	CA	PRO	A	176	L	H	O	THR	V	134
R	H	CA	PRO	A	176	L	H	HA	LEU	V	135
R	H	CA	PRO	A	176	L	H	HD21	LEU	V	135
R	H	C	PRO	A	176	L	H	O	THR	V	134
R	H	C	PRO	A	176	L	H	CD2	LEU	V	135
R	H	C	PRO	A	176	L	H	HA	LEU	V	135
R	H	C	PRO	A	176	L	H	HD21	LEU	V	135
R	H	C	PRO	A	176	L	H	HD22	LEU	V	135
R	H	CB	PRO	A	176	L	H	O	THR	V	134
R	H	CB	PRO	A	176	L	H	CA	LEU	V	135
R	H	CB	PRO	A	176	L	H	C	LEU	V	135
R	H	CB	PRO	A	176	L	H	O	LEU	V	135
R	H	CB	PRO	A	176	L	H	CD2	LEU	V	135
R	H	CB	PRO	A	176	L	H	HA	LEU	V	135
R	H	CB	PRO	A	176	L	H	HD21	LEU	V	135
R	H	CB	PRO	A	176	L	H	HB2	ALA	V	140
R	H	O	PRO	A	176	L	H	C	THR	V	134
R	H	O	PRO	A	176	L	H	CB	THR	V	134
R	H	O	PRO	A	176	L	H	O	THR	V	134
R	H	O	PRO	A	176	L	H	HB	THR	V	134
R	H	O	PRO	A	176	L	H	N	LEU	V	135
R	H	O	PRO	A	176	L	H	HA	LEU	V	135
R	H	O	PRO	A	176	L	H	HD21	LEU	V	135
R	H	CG	PRO	A	176	L	H	O	LEU	V	135
R	H	CG	PRO	A	176	L	H	HA	LEU	V	135
R	H	CG	PRO	A	176	L	H	CB	ALA	V	140
R	H	CG	PRO	A	176	L	H	HB1	ALA	V	140
R	H	CG	PRO	A	176	L	H	HB2	ALA	V	140
R	H	N	ALA	A	177	L	H	CD2	LEU	V	135
R	H	N	ALA	A	177	L	H	HA	LEU	V	135
R	H	N	ALA	A	177	L	H	HD21	LEU	V	135
R	H	N	ALA	A	177	L	H	HD22	LEU	V	135
R	H	N	ALA	A	177	L	H	HD23	LEU	V	135
R	H	CA	ALA	A	177	L	H	CD2	LEU	V	135
R	H	CA	ALA	A	177	L	H	HD21	LEU	V	135
R	H	CA	ALA	A	177	L	H	HD22	LEU	V	135
R	H	CB	ALA	A	177	L	H	CD2	LEU	V	135
R	H	CB	ALA	A	177	L	H	HD21	LEU	V	135
R	H	CB	ALA	A	177	L	H	HD22	LEU	V	135
R	H	C	GLY	A	179	L	H	HB	THR	V	134
R	H	C	GLY	A	179	L	H	HG21	THR	V	134
R	H	O	GLY	A	179	L	H	HB	THR	V	134
R	H	O	GLY	A	179	L	H	HG21	THR	V	134
R	H	O	GLY	A	179	L	H	HG22	THR	V	134
R	H	N	ALA	A	180	L	H	CB	THR	V	134
R	H	N	ALA	A	180	L	H	CG2	THR	V	134
R	H	N	ALA	A	180	L	H	OG1	THR	V	134
R	H	N	ALA	A	180	L	H	HB	THR	V	134
R	H	N	ALA	A	180	L	H	HG21	THR	V	134
R	H	N	ALA	A	180	L	H	HG22	THR	V	134
R	H	CA	ALA	A	180	L	H	CB	THR	V	134
R	H	CA	ALA	A	180	L	H	CG2	THR	V	134
R	H	CA	ALA	A	180	L	H	OG1	THR	V	134
R	H	CA	ALA	A	180	L	H	HB	THR	V	134
R	H	CA	ALA	A	180	L	H	HG1	THR	V	134
R	H	CA	ALA	A	180	L	H	HG21	THR	V	134
R	H	CA	ALA	A	180	L	H	HG22	THR	V	134
R	H	CA	ALA	A	180	L	H	HG23	THR	V	134
R	H	C	ALA	A	180	L	H	CB	THR	V	134
R	H	C	ALA	A	180	L	H	CG2	THR	V	134
R	H	C	ALA	A	180	L	H	OG1	THR	V	134
R	H	C	ALA	A	180	L	H	HB	THR	V	134
R	H	C	ALA	A	180	L	H	HG21	THR	V	134
R	H	CB	ALA	A	180	L	H	HB	THR	V	131
R	H	CB	ALA	A	180	L	H	CA	THR	V	134
R	H	CB	ALA	A	180	L	H	C	THR	V	134
R	H	CB	ALA	A	180	L	H	CB	THR	V	134
R	H	CB	ALA	A	180	L	H	CG2	THR	V	134
R	H	CB	ALA	A	180	L	H	OG1	THR	V	134
R	H	CB	ALA	A	180	L	H	HB	THR	V	134
R	H	CB	ALA	A	180	L	H	HG1	THR	V	134
R	H	CB	ALA	A	180	L	H	HG21	THR	V	134
R	H	CB	ALA	A	180	L	H	HG22	THR	V	134
R	H	CB	ALA	A	180	L	H	HG23	THR	V	134
R	H	CB	ALA	A	180	L	H	HG	LEU	V	135
R	H	O	ALA	A	180	L	H	CG2	THR	V	134
R	H	O	ALA	A	180	L	H	HG21	THR	V	134
R	H	CB	PHE	A	183	L	H	CG2	THR	V	134
R	H	CB	PHE	A	183	L	H	HG21	THR	V	134
R	H	CB	PHE	A	183	L	H	HG22	THR	V	134
R	H	CG	PHE	A	183	L	H	HG21	THR	V	134
R	H	CG	PHE	A	183	L	H	HG22	THR	V	134
R	H	CD1	PHE	A	183	L	H	CG2	THR	V	134
R	H	CD1	PHE	A	183	L	H	HG21	THR	V	134
R	H	CD1	PHE	A	183	L	H	HG22	THR	V	134
R	H	CD1	PHE	A	183	L	H	HG23	THR	V	134
R	H	CG	LEU	A	184	L	H	HG23	THR	V	131
R	H	CD1	LEU	A	184	L	H	CG2	THR	V	131
R	H	CD1	LEU	A	184	L	H	HG21	THR	V	131
R	H	CD1	LEU	A	184	L	H	HG22	THR	V	131
R	H	CD1	LEU	A	184	L	H	HG23	THR	V	131

- 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