IID

Q9UNX9_Q96T55.1 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	-	MET	A	1	L	H	ALA	V	149
R	-	MET	A	1	L	H	HIS	V	150
R	-	MET	A	1	L	H	ALA	V	153
R	-	MET	A	1	L	H	ILE	V	154
R	-	MET	A	1	L	H	TRP	V	157
R	H	SER	A	100	L	H	LEU	V	170
R	H	TRP	A	101	L	H	LEU	V	170
R	H	LEU	A	102	L	H	ALA	V	173
R	H	LEU	A	102	L	H	LEU	V	174
R	H	LEU	A	102	L	H	THR	V	177
R	H	LEU	A	102	L	H	LEU	V	178
R	H	LEU	A	103	L	H	VAL	V	169
R	H	LEU	A	103	L	H	LEU	V	170
R	H	LEU	A	103	L	H	ALA	V	173
R	H	LEU	A	103	L	H	THR	V	177
R	H	LEU	A	106	L	H	LEU	V	176
R	H	LEU	A	106	L	H	THR	V	177
R	H	LEU	A	110	L	H	GLY	V	254
R	H	LEU	A	110	L	H	LEU	V	257
R	H	HIS	A	115	L	H	TYR	V	24
R	-	GLY	A	116	L	H	TYR	V	24
R	-	ALA	A	120	L	H	ILE	V	31
R	-	ALA	A	120	L	H	LEU	V	35
R	-	PRO	A	121	L	H	ILE	V	31
R	-	PRO	A	121	L	H	LEU	V	35
R	-	PRO	A	122	L	H	ILE	V	31
R	-	PRO	A	123	L	H	LEU	V	27
R	-	PRO	A	124	L	H	LEU	V	27
R	H	PHE	A	134	L	H	THR	V	177
R	H	PHE	A	134	L	H	LEU	V	181
R	H	ALA	A	164	L	H	TRP	V	265
R	H	LEU	A	176	L	H	VAL	V	166
R	H	PHE	A	179	L	H	ARG	V	163
R	H	ALA	A	183	L	H	ARG	V	163
R	H	GLY	A	2	L	H	HIS	V	150
R	H	LEU	A	3	L	H	LEU	V	167
R	H	LEU	A	3	L	H	GLN	V	168
R	H	LEU	A	3	L	H	GLY	V	171
R	H	ALA	A	71	L	-	ARG	V	160
R	H	LEU	A	74	L	-	ARG	V	160
R	H	LEU	A	74	L	-	PRO	V	161
R	H	SER	A	75	L	-	ARG	V	160
R	H	SER	A	75	L	-	PRO	V	161
R	H	LEU	A	77	L	-	PRO	V	161
R	H	LEU	A	77	L	H	ARG	V	163
R	H	LEU	A	77	L	H	SER	V	164
R	H	PHE	A	78	L	H	ARG	V	163
R	H	CYS	A	81	L	H	ARG	V	163
R	H	LEU	A	92	L	H	ARG	V	163
R	H	PHE	A	93	L	H	ARG	V	163
R	H	CYS	A	95	L	H	LEU	V	170
R	H	CYS	A	95	L	H	LEU	V	174
R	H	SER	A	96	L	H	LEU	V	167
R	H	SER	A	96	L	H	LEU	V	170
R	H	PHE	A	97	L	H	LEU	V	170
R	H	LEU	A	98	L	H	LEU	V	170
R	H	LEU	A	98	L	H	LEU	V	174
R	H	ALA	A	99	L	H	LEU	V	170
R	H	ALA	A	99	L	H	GLY	V	171
R	H	ALA	A	99	L	H	ALA	V	173
R	H	ALA	A	99	L	H	LEU	V	174

- 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

Q9UNX9_Q96T55.1 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	-	N	MET	A	1	L	H	O	HIS	V	150
R	-	N	MET	A	1	L	H	ND1	HIS	V	150
R	-	N	MET	A	1	L	H	HA	HIS	V	150
R	-	N	MET	A	1	L	H	HB3	HIS	V	150
R	-	N	MET	A	1	L	H	CB	ALA	V	153
R	-	N	MET	A	1	L	H	HB1	ALA	V	153
R	-	N	MET	A	1	L	H	HB3	ALA	V	153
R	-	N	MET	A	1	L	H	CG1	ILE	V	154
R	-	N	MET	A	1	L	H	H	ILE	V	154
R	-	N	MET	A	1	L	H	HG13	ILE	V	154
R	-	N	MET	A	1	L	H	HE1	TRP	V	157
R	-	CA	MET	A	1	L	H	ND1	HIS	V	150
R	-	CA	MET	A	1	L	H	CB	ALA	V	153
R	-	CA	MET	A	1	L	H	HB1	ALA	V	153
R	-	CA	MET	A	1	L	H	HB3	ALA	V	153
R	-	CA	MET	A	1	L	H	HE1	TRP	V	157
R	-	C	MET	A	1	L	H	ND1	HIS	V	150
R	-	CB	MET	A	1	L	H	ND1	HIS	V	150
R	-	CB	MET	A	1	L	H	HA	HIS	V	150
R	-	CB	MET	A	1	L	H	CB	ALA	V	153
R	-	CB	MET	A	1	L	H	HB1	ALA	V	153
R	-	CB	MET	A	1	L	H	HB2	ALA	V	153
R	-	CB	MET	A	1	L	H	HB3	ALA	V	153
R	-	CB	MET	A	1	L	H	HE1	TRP	V	157
R	-	CG	MET	A	1	L	H	CA	ALA	V	153
R	-	CG	MET	A	1	L	H	CB	ALA	V	153
R	-	CG	MET	A	1	L	H	HB1	ALA	V	153
R	-	CG	MET	A	1	L	H	HB2	ALA	V	153
R	-	CG	MET	A	1	L	H	HB3	ALA	V	153
R	-	CG	MET	A	1	L	H	NE1	TRP	V	157
R	-	CG	MET	A	1	L	H	HZ2	TRP	V	157
R	-	CG	MET	A	1	L	H	HE1	TRP	V	157
R	-	SD	MET	A	1	L	H	CB	ALA	V	153
R	-	SD	MET	A	1	L	H	HB1	ALA	V	153
R	-	SD	MET	A	1	L	H	HB2	ALA	V	153
R	-	SD	MET	A	1	L	H	HB3	ALA	V	153
R	-	SD	MET	A	1	L	H	HZ2	TRP	V	157
R	-	CE	MET	A	1	L	H	O	ALA	V	149
R	-	CE	MET	A	1	L	H	CB	ALA	V	153
R	-	CE	MET	A	1	L	H	HB1	ALA	V	153
R	-	CE	MET	A	1	L	H	HB2	ALA	V	153
R	-	CE	MET	A	1	L	H	HB3	ALA	V	153
R	H	N	GLY	A	2	L	H	ND1	HIS	V	150
R	H	N	GLY	A	2	L	H	HE1	HIS	V	150
R	H	CB	LEU	A	3	L	H	HA	GLN	V	168
R	H	CB	LEU	A	3	L	H	HG2	GLN	V	168
R	H	CG	LEU	A	3	L	H	HG	LEU	V	167
R	H	CG	LEU	A	3	L	H	HA	GLN	V	168
R	H	CG	LEU	A	3	L	H	HG2	GLN	V	168
R	H	CD1	LEU	A	3	L	H	HA	GLN	V	168
R	H	CD1	LEU	A	3	L	H	HA3	GLY	V	171
R	H	CD2	LEU	A	3	L	H	C	LEU	V	167
R	H	CD2	LEU	A	3	L	H	O	LEU	V	167
R	H	CD2	LEU	A	3	L	H	CG	LEU	V	167
R	H	CD2	LEU	A	3	L	H	CD2	LEU	V	167
R	H	CD2	LEU	A	3	L	H	HB3	LEU	V	167
R	H	CD2	LEU	A	3	L	H	HG	LEU	V	167
R	H	CD2	LEU	A	3	L	H	HD21	LEU	V	167
R	H	CD2	LEU	A	3	L	H	HD23	LEU	V	167
R	H	CD2	LEU	A	3	L	H	N	GLN	V	168
R	H	CD2	LEU	A	3	L	H	CA	GLN	V	168
R	H	CD2	LEU	A	3	L	H	HA	GLN	V	168
R	H	CD2	LEU	A	3	L	H	HG2	GLN	V	168
R	H	CD2	LEU	A	3	L	H	HG3	GLN	V	168
R	H	CA	ALA	A	71	L	-	HH12	ARG	V	160
R	H	CA	ALA	A	71	L	-	HH22	ARG	V	160
R	H	C	ALA	A	71	L	-	HH12	ARG	V	160
R	H	C	ALA	A	71	L	-	HH22	ARG	V	160
R	H	CB	ALA	A	71	L	-	NH2	ARG	V	160
R	H	CB	ALA	A	71	L	-	HH12	ARG	V	160
R	H	CB	ALA	A	71	L	-	HH22	ARG	V	160
R	H	O	ALA	A	71	L	-	NH1	ARG	V	160
R	H	O	ALA	A	71	L	-	HH11	ARG	V	160
R	H	O	ALA	A	71	L	-	HH12	ARG	V	160
R	H	O	ALA	A	71	L	-	HH22	ARG	V	160
R	H	CA	LEU	A	74	L	-	HH12	ARG	V	160
R	H	C	LEU	A	74	L	-	NH1	ARG	V	160
R	H	C	LEU	A	74	L	-	HH11	ARG	V	160
R	H	C	LEU	A	74	L	-	HH12	ARG	V	160
R	H	CB	LEU	A	74	L	-	NH1	ARG	V	160
R	H	CB	LEU	A	74	L	-	HH11	ARG	V	160
R	H	CB	LEU	A	74	L	-	HH12	ARG	V	160
R	H	O	LEU	A	74	L	-	HD2	ARG	V	160
R	H	O	LEU	A	74	L	-	HH11	ARG	V	160
R	H	O	LEU	A	74	L	-	CG	PRO	V	161
R	H	O	LEU	A	74	L	-	HG2	PRO	V	161
R	H	O	LEU	A	74	L	-	HG3	PRO	V	161
R	H	O	LEU	A	74	L	-	HD3	PRO	V	161
R	H	N	SER	A	75	L	-	NH1	ARG	V	160
R	H	N	SER	A	75	L	-	HH11	ARG	V	160
R	H	N	SER	A	75	L	-	HH12	ARG	V	160
R	H	CA	SER	A	75	L	-	HH11	ARG	V	160
R	H	CA	SER	A	75	L	-	HG3	PRO	V	161
R	H	C	SER	A	75	L	-	HG3	PRO	V	161
R	H	O	SER	A	75	L	-	HG3	PRO	V	161
R	H	CB	LEU	A	77	L	H	HD3	ARG	V	163
R	H	CG	LEU	A	77	L	-	HG2	PRO	V	161
R	H	CG	LEU	A	77	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	77	L	-	CG	PRO	V	161
R	H	CD1	LEU	A	77	L	-	HB2	PRO	V	161
R	H	CD1	LEU	A	77	L	-	HG2	PRO	V	161
R	H	CD1	LEU	A	77	L	-	HG3	PRO	V	161
R	H	CD1	LEU	A	77	L	H	HB2	ARG	V	163
R	H	CD1	LEU	A	77	L	H	N	SER	V	164
R	H	CD1	LEU	A	77	L	H	CB	SER	V	164
R	H	CD1	LEU	A	77	L	H	H	SER	V	164
R	H	CD1	LEU	A	77	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	77	L	H	HG	SER	V	164
R	H	CD2	LEU	A	77	L	H	HB3	SER	V	164
R	H	N	PHE	A	78	L	H	HH11	ARG	V	163
R	H	CA	PHE	A	78	L	H	HH11	ARG	V	163
R	H	CA	PHE	A	78	L	H	HH12	ARG	V	163
R	H	CD2	PHE	A	78	L	H	HH11	ARG	V	163
R	H	CD2	PHE	A	78	L	H	HH12	ARG	V	163
R	H	CB	CYS	A	81	L	H	NH1	ARG	V	163
R	H	CB	CYS	A	81	L	H	NH2	ARG	V	163
R	H	CB	CYS	A	81	L	H	HH12	ARG	V	163
R	H	CB	CYS	A	81	L	H	HH22	ARG	V	163
R	H	SG	CYS	A	81	L	H	NH2	ARG	V	163
R	H	SG	CYS	A	81	L	H	HH12	ARG	V	163
R	H	SG	CYS	A	81	L	H	HH21	ARG	V	163
R	H	SG	CYS	A	81	L	H	HH22	ARG	V	163
R	H	CD2	LEU	A	92	L	H	HH21	ARG	V	163
R	H	CE1	PHE	A	93	L	H	NH2	ARG	V	163
R	H	CE1	PHE	A	93	L	H	HH21	ARG	V	163
R	H	CE1	PHE	A	93	L	H	HH22	ARG	V	163
R	H	CZ	PHE	A	93	L	H	NH2	ARG	V	163
R	H	CZ	PHE	A	93	L	H	HH21	ARG	V	163
R	H	CZ	PHE	A	93	L	H	HH22	ARG	V	163
R	H	C	CYS	A	95	L	H	HD23	LEU	V	170
R	H	O	CYS	A	95	L	H	CD2	LEU	V	170
R	H	O	CYS	A	95	L	H	HG	LEU	V	170
R	H	O	CYS	A	95	L	H	HD21	LEU	V	170
R	H	O	CYS	A	95	L	H	HD23	LEU	V	170
R	H	O	CYS	A	95	L	H	HD22	LEU	V	174
R	H	N	SER	A	96	L	H	HD21	LEU	V	170
R	H	N	SER	A	96	L	H	HD23	LEU	V	170
R	H	CA	SER	A	96	L	H	CD2	LEU	V	170
R	H	CA	SER	A	96	L	H	HD21	LEU	V	170
R	H	CA	SER	A	96	L	H	HD22	LEU	V	170
R	H	CA	SER	A	96	L	H	HD23	LEU	V	170
R	H	C	SER	A	96	L	H	CD2	LEU	V	170
R	H	C	SER	A	96	L	H	HD13	LEU	V	170
R	H	C	SER	A	96	L	H	HD21	LEU	V	170
R	H	C	SER	A	96	L	H	HD22	LEU	V	170
R	H	C	SER	A	96	L	H	HD23	LEU	V	170
R	H	CB	SER	A	96	L	H	HD11	LEU	V	167
R	H	CB	SER	A	96	L	H	HD13	LEU	V	167
R	H	CB	SER	A	96	L	H	CD2	LEU	V	170
R	H	CB	SER	A	96	L	H	HD21	LEU	V	170
R	H	CB	SER	A	96	L	H	HD22	LEU	V	170
R	H	CB	SER	A	96	L	H	HD23	LEU	V	170
R	H	O	SER	A	96	L	H	CG	LEU	V	170
R	H	O	SER	A	96	L	H	CD1	LEU	V	170
R	H	O	SER	A	96	L	H	CD2	LEU	V	170
R	H	O	SER	A	96	L	H	HG	LEU	V	170
R	H	O	SER	A	96	L	H	HD12	LEU	V	170
R	H	O	SER	A	96	L	H	HD13	LEU	V	170
R	H	O	SER	A	96	L	H	HD21	LEU	V	170
R	H	O	SER	A	96	L	H	HD22	LEU	V	170
R	H	O	SER	A	96	L	H	HD23	LEU	V	170
R	H	N	PHE	A	97	L	H	HD23	LEU	V	170
R	H	CA	PHE	A	97	L	H	HD23	LEU	V	170
R	H	C	PHE	A	97	L	H	HD23	LEU	V	170
R	H	O	PHE	A	97	L	H	HD13	LEU	V	170
R	H	CA	LEU	A	98	L	H	HD13	LEU	V	174
R	H	C	LEU	A	98	L	H	HD13	LEU	V	170
R	H	C	LEU	A	98	L	H	CD1	LEU	V	174
R	H	C	LEU	A	98	L	H	HB2	LEU	V	174
R	H	C	LEU	A	98	L	H	HD13	LEU	V	174
R	H	C	LEU	A	98	L	H	HD22	LEU	V	174
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	174
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	174
R	H	O	LEU	A	98	L	H	HD13	LEU	V	170
R	H	O	LEU	A	98	L	H	CD1	LEU	V	174
R	H	O	LEU	A	98	L	H	HB2	LEU	V	174
R	H	O	LEU	A	98	L	H	HD11	LEU	V	174
R	H	O	LEU	A	98	L	H	HD12	LEU	V	174
R	H	O	LEU	A	98	L	H	HD13	LEU	V	174
R	H	O	LEU	A	98	L	H	HD22	LEU	V	174
R	H	CG	LEU	A	98	L	H	CD1	LEU	V	174
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	174
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	174
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	174
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	174
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	174
R	H	CD1	LEU	A	98	L	H	HD13	LEU	V	174
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	174
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	174
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	174
R	H	N	ALA	A	99	L	H	CG	LEU	V	170
R	H	N	ALA	A	99	L	H	CD1	LEU	V	170
R	H	N	ALA	A	99	L	H	CD2	LEU	V	170
R	H	N	ALA	A	99	L	H	HG	LEU	V	170
R	H	N	ALA	A	99	L	H	HD13	LEU	V	170
R	H	N	ALA	A	99	L	H	HD23	LEU	V	170
R	H	N	ALA	A	99	L	H	CD2	LEU	V	174
R	H	N	ALA	A	99	L	H	HB2	LEU	V	174
R	H	N	ALA	A	99	L	H	HD13	LEU	V	174
R	H	N	ALA	A	99	L	H	HD22	LEU	V	174
R	H	CA	ALA	A	99	L	H	O	LEU	V	170
R	H	CA	ALA	A	99	L	H	CG	LEU	V	170
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	170
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	170
R	H	CA	ALA	A	99	L	H	HG	LEU	V	170
R	H	CA	ALA	A	99	L	H	HD11	LEU	V	170
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	170
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	170
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	170
R	H	CA	ALA	A	99	L	H	CB	LEU	V	174
R	H	CA	ALA	A	99	L	H	HB2	LEU	V	174
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	174
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	174
R	H	C	ALA	A	99	L	H	CB	LEU	V	170
R	H	C	ALA	A	99	L	H	O	LEU	V	170
R	H	C	ALA	A	99	L	H	CG	LEU	V	170
R	H	C	ALA	A	99	L	H	CD1	LEU	V	170
R	H	C	ALA	A	99	L	H	CD2	LEU	V	170
R	H	C	ALA	A	99	L	H	HA	LEU	V	170
R	H	C	ALA	A	99	L	H	HG	LEU	V	170
R	H	C	ALA	A	99	L	H	HD11	LEU	V	170
R	H	C	ALA	A	99	L	H	HD12	LEU	V	170
R	H	C	ALA	A	99	L	H	HD13	LEU	V	170
R	H	C	ALA	A	99	L	H	HD23	LEU	V	170
R	H	C	ALA	A	99	L	H	HB2	LEU	V	174
R	H	CB	ALA	A	99	L	H	CA	LEU	V	170
R	H	CB	ALA	A	99	L	H	C	LEU	V	170
R	H	CB	ALA	A	99	L	H	CB	LEU	V	170
R	H	CB	ALA	A	99	L	H	O	LEU	V	170
R	H	CB	ALA	A	99	L	H	CG	LEU	V	170
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	170
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	170
R	H	CB	ALA	A	99	L	H	HA	LEU	V	170
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	170
R	H	CB	ALA	A	99	L	H	HG	LEU	V	170
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	170
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	170
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	170
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	170
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	170
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	170
R	H	CB	ALA	A	99	L	H	N	GLY	V	171
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	171
R	H	CB	ALA	A	99	L	H	CB	LEU	V	174
R	H	CB	ALA	A	99	L	H	HB2	LEU	V	174
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	174
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	174
R	H	O	ALA	A	99	L	H	O	LEU	V	170
R	H	O	ALA	A	99	L	H	CG	LEU	V	170
R	H	O	ALA	A	99	L	H	CD1	LEU	V	170
R	H	O	ALA	A	99	L	H	HA	LEU	V	170
R	H	O	ALA	A	99	L	H	HG	LEU	V	170
R	H	O	ALA	A	99	L	H	HD11	LEU	V	170
R	H	O	ALA	A	99	L	H	HD12	LEU	V	170
R	H	O	ALA	A	99	L	H	HD13	LEU	V	170
R	H	O	ALA	A	99	L	H	HB1	ALA	V	173
R	H	O	ALA	A	99	L	H	HB3	ALA	V	173
R	H	O	ALA	A	99	L	H	H	LEU	V	174
R	H	O	ALA	A	99	L	H	HB2	LEU	V	174
R	H	N	SER	A	100	L	H	CG	LEU	V	170
R	H	N	SER	A	100	L	H	CD1	LEU	V	170
R	H	N	SER	A	100	L	H	CD2	LEU	V	170
R	H	N	SER	A	100	L	H	HG	LEU	V	170
R	H	N	SER	A	100	L	H	HD11	LEU	V	170
R	H	N	SER	A	100	L	H	HD12	LEU	V	170
R	H	N	SER	A	100	L	H	HD13	LEU	V	170
R	H	N	SER	A	100	L	H	HD22	LEU	V	170
R	H	N	SER	A	100	L	H	HD23	LEU	V	170
R	H	CA	SER	A	100	L	H	CG	LEU	V	170
R	H	CA	SER	A	100	L	H	CD1	LEU	V	170
R	H	CA	SER	A	100	L	H	HD11	LEU	V	170
R	H	CA	SER	A	100	L	H	HD12	LEU	V	170
R	H	CA	SER	A	100	L	H	HD13	LEU	V	170
R	H	CA	SER	A	100	L	H	HD23	LEU	V	170
R	H	C	SER	A	100	L	H	CD1	LEU	V	170
R	H	C	SER	A	100	L	H	HD11	LEU	V	170
R	H	C	SER	A	100	L	H	HD12	LEU	V	170
R	H	C	SER	A	100	L	H	HD13	LEU	V	170
R	H	CB	SER	A	100	L	H	CD1	LEU	V	170
R	H	CB	SER	A	100	L	H	HD11	LEU	V	170
R	H	CB	SER	A	100	L	H	HD12	LEU	V	170
R	H	CB	SER	A	100	L	H	HD13	LEU	V	170
R	H	CB	SER	A	100	L	H	HD22	LEU	V	170
R	H	CB	SER	A	100	L	H	HD23	LEU	V	170
R	H	O	SER	A	100	L	H	HD13	LEU	V	170
R	H	OG	SER	A	100	L	H	HD12	LEU	V	170
R	H	OG	SER	A	100	L	H	HD13	LEU	V	170
R	H	N	TRP	A	101	L	H	HD13	LEU	V	170
R	H	CA	LEU	A	102	L	H	CG2	THR	V	177
R	H	CA	LEU	A	102	L	H	OG1	THR	V	177
R	H	CA	LEU	A	102	L	H	HG21	THR	V	177
R	H	C	LEU	A	102	L	H	HB1	ALA	V	173
R	H	C	LEU	A	102	L	H	CG2	THR	V	177
R	H	C	LEU	A	102	L	H	OG1	THR	V	177
R	H	C	LEU	A	102	L	H	HG21	THR	V	177
R	H	C	LEU	A	102	L	H	HG22	THR	V	177
R	H	C	LEU	A	102	L	H	HG23	THR	V	177
R	H	CB	LEU	A	102	L	H	CA	LEU	V	174
R	H	CB	LEU	A	102	L	H	CD1	LEU	V	174
R	H	CB	LEU	A	102	L	H	HA	LEU	V	174
R	H	CB	LEU	A	102	L	H	HB2	LEU	V	174
R	H	CB	LEU	A	102	L	H	HD11	LEU	V	174
R	H	CB	LEU	A	102	L	H	HD13	LEU	V	174
R	H	CB	LEU	A	102	L	H	CB	THR	V	177
R	H	CB	LEU	A	102	L	H	CG2	THR	V	177
R	H	CB	LEU	A	102	L	H	OG1	THR	V	177
R	H	CB	LEU	A	102	L	H	HB	THR	V	177
R	H	CB	LEU	A	102	L	H	HG1	THR	V	177
R	H	CB	LEU	A	102	L	H	HG21	THR	V	177
R	H	O	LEU	A	102	L	H	HB1	ALA	V	173
R	H	O	LEU	A	102	L	H	CB	THR	V	177
R	H	O	LEU	A	102	L	H	CG2	THR	V	177
R	H	O	LEU	A	102	L	H	OG1	THR	V	177
R	H	O	LEU	A	102	L	H	HB	THR	V	177
R	H	O	LEU	A	102	L	H	HG21	THR	V	177
R	H	O	LEU	A	102	L	H	HG22	THR	V	177
R	H	O	LEU	A	102	L	H	HG23	THR	V	177
R	H	CG	LEU	A	102	L	H	CD1	LEU	V	174
R	H	CG	LEU	A	102	L	H	HA	LEU	V	174
R	H	CG	LEU	A	102	L	H	HD11	LEU	V	174
R	H	CG	LEU	A	102	L	H	HD12	LEU	V	174
R	H	CG	LEU	A	102	L	H	HD13	LEU	V	174
R	H	CG	LEU	A	102	L	H	CB	THR	V	177
R	H	CG	LEU	A	102	L	H	OG1	THR	V	177
R	H	CG	LEU	A	102	L	H	HB	THR	V	177
R	H	CG	LEU	A	102	L	H	HG1	THR	V	177
R	H	CD1	LEU	A	102	L	H	CA	LEU	V	174
R	H	CD1	LEU	A	102	L	H	C	LEU	V	174
R	H	CD1	LEU	A	102	L	H	CB	LEU	V	174
R	H	CD1	LEU	A	102	L	H	O	LEU	V	174
R	H	CD1	LEU	A	102	L	H	CG	LEU	V	174
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	174
R	H	CD1	LEU	A	102	L	H	HA	LEU	V	174
R	H	CD1	LEU	A	102	L	H	HB2	LEU	V	174
R	H	CD1	LEU	A	102	L	H	HG	LEU	V	174
R	H	CD1	LEU	A	102	L	H	HD11	LEU	V	174
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	174
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	174
R	H	CD1	LEU	A	102	L	H	OG1	THR	V	177
R	H	CD1	LEU	A	102	L	H	HG1	THR	V	177
R	H	CD1	LEU	A	102	L	H	HB2	LEU	V	178
R	H	CD2	LEU	A	102	L	H	HD11	LEU	V	174
R	H	CD2	LEU	A	102	L	H	CB	THR	V	177
R	H	CD2	LEU	A	102	L	H	OG1	THR	V	177
R	H	CD2	LEU	A	102	L	H	HB	THR	V	177
R	H	CD2	LEU	A	102	L	H	HG1	THR	V	177
R	H	CD2	LEU	A	102	L	H	HG21	THR	V	177
R	H	N	LEU	A	103	L	H	CB	ALA	V	173
R	H	N	LEU	A	103	L	H	HB1	ALA	V	173
R	H	N	LEU	A	103	L	H	HB3	ALA	V	173
R	H	N	LEU	A	103	L	H	HG21	THR	V	177
R	H	CA	LEU	A	103	L	H	CB	ALA	V	173
R	H	CA	LEU	A	103	L	H	HB1	ALA	V	173
R	H	CA	LEU	A	103	L	H	HB2	ALA	V	173
R	H	CA	LEU	A	103	L	H	HB3	ALA	V	173
R	H	CA	LEU	A	103	L	H	HG21	THR	V	177
R	H	C	LEU	A	103	L	H	HB1	ALA	V	173
R	H	CB	LEU	A	103	L	H	HA	LEU	V	170
R	H	CB	LEU	A	103	L	H	HD11	LEU	V	170
R	H	CB	LEU	A	103	L	H	CB	ALA	V	173
R	H	CB	LEU	A	103	L	H	HB1	ALA	V	173
R	H	CB	LEU	A	103	L	H	HB2	ALA	V	173
R	H	CB	LEU	A	103	L	H	HB3	ALA	V	173
R	H	CG	LEU	A	103	L	H	HG11	VAL	V	169
R	H	CG	LEU	A	103	L	H	CB	ALA	V	173
R	H	CG	LEU	A	103	L	H	HB1	ALA	V	173
R	H	CG	LEU	A	103	L	H	HB2	ALA	V	173
R	H	CG	LEU	A	103	L	H	HB3	ALA	V	173
R	H	CD1	LEU	A	103	L	H	HG11	VAL	V	169
R	H	CD1	LEU	A	103	L	H	CB	ALA	V	173
R	H	CD1	LEU	A	103	L	H	HB1	ALA	V	173
R	H	CD1	LEU	A	103	L	H	HB2	ALA	V	173
R	H	CD1	LEU	A	103	L	H	HB3	ALA	V	173
R	H	CD2	LEU	A	103	L	H	CG1	VAL	V	169
R	H	CD2	LEU	A	103	L	H	HG11	VAL	V	169
R	H	CD2	LEU	A	103	L	H	HG12	VAL	V	169
R	H	CD2	LEU	A	103	L	H	HA	LEU	V	170
R	H	CD2	LEU	A	103	L	H	CB	ALA	V	173
R	H	CD2	LEU	A	103	L	H	HB2	ALA	V	173
R	H	CD2	LEU	A	103	L	H	HB3	ALA	V	173
R	H	N	LEU	A	106	L	H	HG21	THR	V	177
R	H	N	LEU	A	106	L	H	HG23	THR	V	177
R	H	CA	LEU	A	106	L	H	HG21	THR	V	177
R	H	CA	LEU	A	106	L	H	HG23	THR	V	177
R	H	CB	LEU	A	106	L	H	CG2	THR	V	177
R	H	CB	LEU	A	106	L	H	HG21	THR	V	177
R	H	CB	LEU	A	106	L	H	HG22	THR	V	177
R	H	CB	LEU	A	106	L	H	HG23	THR	V	177
R	H	CG	LEU	A	106	L	H	CG2	THR	V	177
R	H	CG	LEU	A	106	L	H	HG22	THR	V	177
R	H	CG	LEU	A	106	L	H	HG23	THR	V	177
R	H	CD1	LEU	A	106	L	H	HG23	THR	V	177
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	176
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	176
R	H	CD2	LEU	A	106	L	H	CG2	THR	V	177
R	H	CD2	LEU	A	106	L	H	HG22	THR	V	177
R	H	CD2	LEU	A	106	L	H	HG23	THR	V	177
R	H	CD1	LEU	A	110	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	110	L	H	HD11	LEU	V	257
R	H	O	HIS	A	115	L	H	HE2	TYR	V	24
R	-	CA	GLY	A	116	L	H	HE2	TYR	V	24
R	-	C	ALA	A	120	L	H	CG2	ILE	V	31
R	-	C	ALA	A	120	L	H	HG21	ILE	V	31
R	-	C	ALA	A	120	L	H	HG22	ILE	V	31
R	-	C	ALA	A	120	L	H	CD1	LEU	V	35
R	-	C	ALA	A	120	L	H	HD11	LEU	V	35
R	-	C	ALA	A	120	L	H	HD13	LEU	V	35
R	-	O	ALA	A	120	L	H	CG2	ILE	V	31
R	-	O	ALA	A	120	L	H	HG21	ILE	V	31
R	-	O	ALA	A	120	L	H	HG22	ILE	V	31
R	-	O	ALA	A	120	L	H	CD1	LEU	V	35
R	-	O	ALA	A	120	L	H	HD11	LEU	V	35
R	-	O	ALA	A	120	L	H	HD12	LEU	V	35
R	-	O	ALA	A	120	L	H	HD13	LEU	V	35
R	-	N	PRO	A	121	L	H	CG2	ILE	V	31
R	-	N	PRO	A	121	L	H	HG21	ILE	V	31
R	-	N	PRO	A	121	L	H	HG22	ILE	V	31
R	-	N	PRO	A	121	L	H	HG23	ILE	V	31
R	-	N	PRO	A	121	L	H	HD13	ILE	V	31
R	-	N	PRO	A	121	L	H	CD1	LEU	V	35
R	-	N	PRO	A	121	L	H	HD11	LEU	V	35
R	-	N	PRO	A	121	L	H	HD13	LEU	V	35
R	-	CA	PRO	A	121	L	H	CG2	ILE	V	31
R	-	CA	PRO	A	121	L	H	HG22	ILE	V	31
R	-	CA	PRO	A	121	L	H	HG23	ILE	V	31
R	-	CA	PRO	A	121	L	H	HD13	ILE	V	31
R	-	CA	PRO	A	121	L	H	HD13	LEU	V	35
R	-	C	PRO	A	121	L	H	HG22	ILE	V	31
R	-	C	PRO	A	121	L	H	HD13	ILE	V	31
R	-	CB	PRO	A	121	L	H	CG2	ILE	V	31
R	-	CB	PRO	A	121	L	H	CD1	ILE	V	31
R	-	CB	PRO	A	121	L	H	HG12	ILE	V	31
R	-	CB	PRO	A	121	L	H	HG22	ILE	V	31
R	-	CB	PRO	A	121	L	H	HG23	ILE	V	31
R	-	CB	PRO	A	121	L	H	HD13	ILE	V	31
R	-	CB	PRO	A	121	L	H	HD13	LEU	V	35
R	-	O	PRO	A	121	L	H	CD1	ILE	V	31
R	-	O	PRO	A	121	L	H	HG22	ILE	V	31
R	-	O	PRO	A	121	L	H	HD12	ILE	V	31
R	-	O	PRO	A	121	L	H	HD13	ILE	V	31
R	-	CG	PRO	A	121	L	H	CB	ILE	V	31
R	-	CG	PRO	A	121	L	H	CG1	ILE	V	31
R	-	CG	PRO	A	121	L	H	CG2	ILE	V	31
R	-	CG	PRO	A	121	L	H	CD1	ILE	V	31
R	-	CG	PRO	A	121	L	H	HB	ILE	V	31
R	-	CG	PRO	A	121	L	H	HG12	ILE	V	31
R	-	CG	PRO	A	121	L	H	HG13	ILE	V	31
R	-	CG	PRO	A	121	L	H	HG21	ILE	V	31
R	-	CG	PRO	A	121	L	H	HG22	ILE	V	31
R	-	CG	PRO	A	121	L	H	HG23	ILE	V	31
R	-	CG	PRO	A	121	L	H	HD11	ILE	V	31
R	-	CG	PRO	A	121	L	H	HD12	ILE	V	31
R	-	CG	PRO	A	121	L	H	HD13	ILE	V	31
R	-	CG	PRO	A	121	L	H	HD13	LEU	V	35
R	-	CD	PRO	A	121	L	H	CB	ILE	V	31
R	-	CD	PRO	A	121	L	H	CG1	ILE	V	31
R	-	CD	PRO	A	121	L	H	CG2	ILE	V	31
R	-	CD	PRO	A	121	L	H	CD1	ILE	V	31
R	-	CD	PRO	A	121	L	H	HB	ILE	V	31
R	-	CD	PRO	A	121	L	H	HG12	ILE	V	31
R	-	CD	PRO	A	121	L	H	HG21	ILE	V	31
R	-	CD	PRO	A	121	L	H	HG22	ILE	V	31
R	-	CD	PRO	A	121	L	H	HG23	ILE	V	31
R	-	CD	PRO	A	121	L	H	HD13	ILE	V	31
R	-	CD	PRO	A	121	L	H	CD1	LEU	V	35
R	-	CD	PRO	A	121	L	H	HD11	LEU	V	35
R	-	CD	PRO	A	121	L	H	HD13	LEU	V	35
R	-	O	PRO	A	122	L	H	HD11	ILE	V	31
R	-	O	PRO	A	122	L	H	HD13	ILE	V	31
R	-	CA	PRO	A	123	L	H	HD22	LEU	V	27
R	-	CB	PRO	A	123	L	H	HD22	LEU	V	27
R	-	CD	PRO	A	124	L	H	HD12	LEU	V	27
R	-	CD	PRO	A	124	L	H	HD22	LEU	V	27
R	H	CG	PHE	A	134	L	H	HD12	LEU	V	181
R	H	CD1	PHE	A	134	L	H	CD1	LEU	V	181
R	H	CD1	PHE	A	134	L	H	HB2	LEU	V	181
R	H	CD1	PHE	A	134	L	H	HD11	LEU	V	181
R	H	CD1	PHE	A	134	L	H	HD12	LEU	V	181
R	H	CE1	PHE	A	134	L	H	HB	THR	V	177
R	H	CE1	PHE	A	134	L	H	HB2	LEU	V	181
R	H	CE1	PHE	A	134	L	H	HD12	LEU	V	181
R	H	CE1	PHE	A	134	L	H	HD22	LEU	V	181
R	H	CE2	PHE	A	134	L	H	CB	THR	V	177
R	H	CE2	PHE	A	134	L	H	CG2	THR	V	177
R	H	CE2	PHE	A	134	L	H	HA	THR	V	177
R	H	CE2	PHE	A	134	L	H	HB	THR	V	177
R	H	CE2	PHE	A	134	L	H	HG21	THR	V	177
R	H	CE2	PHE	A	134	L	H	HG23	THR	V	177
R	H	CZ	PHE	A	134	L	H	CA	THR	V	177
R	H	CZ	PHE	A	134	L	H	CB	THR	V	177
R	H	CZ	PHE	A	134	L	H	O	THR	V	177
R	H	CZ	PHE	A	134	L	H	CG2	THR	V	177
R	H	CZ	PHE	A	134	L	H	HA	THR	V	177
R	H	CZ	PHE	A	134	L	H	HB	THR	V	177
R	H	CZ	PHE	A	134	L	H	HG21	THR	V	177
R	H	CZ	PHE	A	134	L	H	HG23	THR	V	177
R	H	CB	ALA	A	164	L	H	CD1	TRP	V	265
R	H	CB	ALA	A	164	L	H	HD1	TRP	V	265
R	H	CD2	LEU	A	176	L	H	HG12	VAL	V	166
R	H	CD1	PHE	A	179	L	H	HD2	ARG	V	163
R	H	CE1	PHE	A	179	L	H	HB3	ARG	V	163
R	H	CE1	PHE	A	179	L	H	HD2	ARG	V	163
R	H	CZ	PHE	A	179	L	H	HB3	ARG	V	163
R	H	CZ	PHE	A	179	L	H	HD2	ARG	V	163
R	H	CB	ALA	A	183	L	H	HH22	ARG	V	163

- 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