IID

Q96RP8_Q68DU8.3 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	PHE	A	238	L	-	ASP	V	64
R	H	LYS	A	239	L	H	ASN	V	63
R	H	LYS	A	239	L	-	ASP	V	64
R	H	MET	A	272	L	H	PRO	V	116
R	H	ALA	A	275	L	H	GLU	V	111
R	H	ALA	A	275	L	H	VAL	V	119
R	H	ILE	A	276	L	H	PRO	V	116
R	H	ARG	A	278	L	H	LYS	V	107
R	H	VAL	A	279	L	H	GLU	V	111
R	H	VAL	A	279	L	H	TYR	V	112
R	H	VAL	A	279	L	-	GLN	V	114
R	H	VAL	A	279	L	H	VAL	V	119
R	H	LEU	A	282	L	H	ARG	V	108
R	H	LEU	A	282	L	H	GLU	V	111
R	H	VAL	A	283	L	H	TYR	V	112
R	H	PHE	A	286	L	H	TYR	V	112
R	H	PHE	A	286	L	-	ARG	V	77
R	H	ARG	A	306	L	-	SER	V	69
R	H	MET	A	309	L	S	ASN	V	30
R	H	MET	A	309	L	-	GLY	V	33
R	H	MET	A	309	L	-	ASP	V	68
R	H	MET	A	309	L	S	PHE	V	74
R	H	ARG	A	310	L	-	LYS	V	70
R	H	LEU	A	312	L	-	GLY	V	33
R	H	GLY	A	313	L	-	GLY	V	33
R	H	ILE	A	316	L	-	GLY	V	32
R	H	ILE	A	316	L	-	GLY	V	33
R	H	ILE	A	316	L	S	GLN	V	34
R	H	ILE	A	316	L	-	PHE	V	80
R	H	LEU	A	319	L	-	PHE	V	80
R	H	PHE	A	320	L	-	PHE	V	80
R	-	VAL	A	338	L	S	PHE	V	165
R	-	VAL	A	338	L	S	VAL	V	248
R	-	THR	A	343	L	-	HIS	V	99
R	-	SER	A	344	L	-	PRO	V	97
R	-	SER	A	344	L	-	ASP	V	98
R	-	PRO	A	346	L	-	PRO	V	97
R	H	GLU	A	347	L	-	PHE	V	100
R	H	GLU	A	347	L	-	PRO	V	101
R	H	GLU	A	347	L	-	ASP	V	98
R	H	GLU	A	347	L	-	HIS	V	99
R	H	TRP	A	350	L	-	PRO	V	101
R	-	THR	A	358	L	-	PRO	V	332
R	-	THR	A	358	L	-	VAL	V	333
R	-	THR	A	358	L	-	ARG	V	335
R	-	VAL	A	359	L	-	ARG	V	335
R	-	GLY	A	360	L	-	THR	V	337
R	-	TYR	A	361	L	-	THR	V	337
R	-	GLY	A	362	L	-	THR	V	337
R	H	VAL	A	369	L	H	PHE	V	402
R	H	ALA	A	379	L	-	PRO	V	332
R	H	ILE	A	380	L	-	ILE	V	329
R	H	ILE	A	380	L	-	CYS	V	330
R	H	VAL	A	383	L	-	CYS	V	330
R	H	VAL	A	383	L	-	GLY	V	331
R	H	VAL	A	383	L	-	VAL	V	333
R	H	LEU	A	384	L	-	VAL	V	328
R	H	LEU	A	384	L	-	CYS	V	330

- 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

Q96RP8_Q68DU8.3 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	PHE	A	238	L	-	OD1	ASP	V	64
R	H	C	PHE	A	238	L	-	CG	ASP	V	64
R	H	C	PHE	A	238	L	-	OD1	ASP	V	64
R	H	C	PHE	A	238	L	-	OD2	ASP	V	64
R	H	CB	PHE	A	238	L	-	CG	ASP	V	64
R	H	CB	PHE	A	238	L	-	OD1	ASP	V	64
R	H	CB	PHE	A	238	L	-	OD2	ASP	V	64
R	H	O	PHE	A	238	L	-	CG	ASP	V	64
R	H	O	PHE	A	238	L	-	OD1	ASP	V	64
R	H	O	PHE	A	238	L	-	OD2	ASP	V	64
R	H	O	PHE	A	238	L	-	HA	ASP	V	64
R	H	CD1	PHE	A	238	L	-	OD2	ASP	V	64
R	H	N	LYS	A	239	L	-	OD1	ASP	V	64
R	H	CA	LYS	A	239	L	-	OD1	ASP	V	64
R	H	CG	LYS	A	239	L	H	O	ASN	V	63
R	H	CG	LYS	A	239	L	-	OD1	ASP	V	64
R	H	CG	LYS	A	239	L	-	HA	ASP	V	64
R	H	CE	LYS	A	239	L	H	O	ASN	V	63
R	H	CE	LYS	A	239	L	H	HB3	ASN	V	63
R	H	NZ	LYS	A	239	L	H	HB3	ASN	V	63
R	H	O	MET	A	272	L	H	HB3	PRO	V	116
R	H	CG	MET	A	272	L	H	CB	PRO	V	116
R	H	CG	MET	A	272	L	H	CG	PRO	V	116
R	H	CG	MET	A	272	L	H	HB2	PRO	V	116
R	H	CG	MET	A	272	L	H	HB3	PRO	V	116
R	H	CG	MET	A	272	L	H	HG3	PRO	V	116
R	H	SD	MET	A	272	L	H	CG	PRO	V	116
R	H	SD	MET	A	272	L	H	HG3	PRO	V	116
R	H	CE	MET	A	272	L	H	CB	PRO	V	116
R	H	CE	MET	A	272	L	H	CG	PRO	V	116
R	H	CE	MET	A	272	L	H	CD	PRO	V	116
R	H	CE	MET	A	272	L	H	HB2	PRO	V	116
R	H	CE	MET	A	272	L	H	HB3	PRO	V	116
R	H	CE	MET	A	272	L	H	HG2	PRO	V	116
R	H	CE	MET	A	272	L	H	HG3	PRO	V	116
R	H	CE	MET	A	272	L	H	HD2	PRO	V	116
R	H	CE	MET	A	272	L	H	HD3	PRO	V	116
R	H	CB	ALA	A	275	L	H	HG12	VAL	V	119
R	H	O	ALA	A	275	L	H	HG2	GLU	V	111
R	H	CG1	ILE	A	276	L	H	HB3	PRO	V	116
R	H	CD1	ILE	A	276	L	H	HB3	PRO	V	116
R	H	CD1	ILE	A	276	L	H	HG3	PRO	V	116
R	H	NH1	ARG	A	278	L	H	HZ1	LYS	V	107
R	H	NH1	ARG	A	278	L	H	HZ3	LYS	V	107
R	H	N	VAL	A	279	L	H	HB3	GLU	V	111
R	H	N	VAL	A	279	L	H	HG2	GLU	V	111
R	H	CA	VAL	A	279	L	H	CB	GLU	V	111
R	H	CA	VAL	A	279	L	H	CG	GLU	V	111
R	H	CA	VAL	A	279	L	H	OE2	GLU	V	111
R	H	CA	VAL	A	279	L	H	HB2	GLU	V	111
R	H	CA	VAL	A	279	L	H	HB3	GLU	V	111
R	H	CA	VAL	A	279	L	H	HG2	GLU	V	111
R	H	C	VAL	A	279	L	H	HB3	GLU	V	111
R	H	CB	VAL	A	279	L	H	CA	GLU	V	111
R	H	CB	VAL	A	279	L	H	C	GLU	V	111
R	H	CB	VAL	A	279	L	H	CB	GLU	V	111
R	H	CB	VAL	A	279	L	H	O	GLU	V	111
R	H	CB	VAL	A	279	L	H	CG	GLU	V	111
R	H	CB	VAL	A	279	L	H	HA	GLU	V	111
R	H	CB	VAL	A	279	L	H	HB2	GLU	V	111
R	H	CB	VAL	A	279	L	H	HB3	GLU	V	111
R	H	CB	VAL	A	279	L	H	HG2	GLU	V	111
R	H	CB	VAL	A	279	L	H	N	TYR	V	112
R	H	O	VAL	A	279	L	H	HB3	GLU	V	111
R	H	CG1	VAL	A	279	L	H	CA	GLU	V	111
R	H	CG1	VAL	A	279	L	H	C	GLU	V	111
R	H	CG1	VAL	A	279	L	H	CB	GLU	V	111
R	H	CG1	VAL	A	279	L	H	O	GLU	V	111
R	H	CG1	VAL	A	279	L	H	HA	GLU	V	111
R	H	CG1	VAL	A	279	L	H	HB2	GLU	V	111
R	H	CG1	VAL	A	279	L	H	HB3	GLU	V	111
R	H	CG1	VAL	A	279	L	H	N	TYR	V	112
R	H	CG1	VAL	A	279	L	H	CA	TYR	V	112
R	H	CG1	VAL	A	279	L	H	C	TYR	V	112
R	H	CG1	VAL	A	279	L	H	H	TYR	V	112
R	H	CG1	VAL	A	279	L	H	HA	TYR	V	112
R	H	CG1	VAL	A	279	L	-	H	GLN	V	114
R	H	CG2	VAL	A	279	L	H	N	GLU	V	111
R	H	CG2	VAL	A	279	L	H	CA	GLU	V	111
R	H	CG2	VAL	A	279	L	H	C	GLU	V	111
R	H	CG2	VAL	A	279	L	H	CB	GLU	V	111
R	H	CG2	VAL	A	279	L	H	O	GLU	V	111
R	H	CG2	VAL	A	279	L	H	CG	GLU	V	111
R	H	CG2	VAL	A	279	L	H	CD	GLU	V	111
R	H	CG2	VAL	A	279	L	H	OE2	GLU	V	111
R	H	CG2	VAL	A	279	L	H	H	GLU	V	111
R	H	CG2	VAL	A	279	L	H	HA	GLU	V	111
R	H	CG2	VAL	A	279	L	H	HB2	GLU	V	111
R	H	CG2	VAL	A	279	L	H	HB3	GLU	V	111
R	H	CG2	VAL	A	279	L	H	HG2	GLU	V	111
R	H	CG2	VAL	A	279	L	H	HG3	GLU	V	111
R	H	CG2	VAL	A	279	L	H	N	TYR	V	112
R	H	CG2	VAL	A	279	L	H	HG23	VAL	V	119
R	H	CD1	LEU	A	282	L	H	CB	ARG	V	108
R	H	CD1	LEU	A	282	L	H	CG	ARG	V	108
R	H	CD1	LEU	A	282	L	H	CD	ARG	V	108
R	H	CD1	LEU	A	282	L	H	HA	ARG	V	108
R	H	CD1	LEU	A	282	L	H	HB3	ARG	V	108
R	H	CD1	LEU	A	282	L	H	HG2	ARG	V	108
R	H	CD1	LEU	A	282	L	H	HD2	ARG	V	108
R	H	CD1	LEU	A	282	L	H	OE2	GLU	V	111
R	H	CD1	LEU	A	282	L	H	HB2	GLU	V	111
R	H	CD2	LEU	A	282	L	H	HD2	ARG	V	108
R	H	CG2	VAL	A	283	L	H	HD2	TYR	V	112
R	H	CD2	PHE	A	286	L	H	HE2	TYR	V	112
R	H	CE1	PHE	A	286	L	-	HH11	ARG	V	77
R	H	CE2	PHE	A	286	L	-	NH1	ARG	V	77
R	H	CE2	PHE	A	286	L	-	HH11	ARG	V	77
R	H	CE2	PHE	A	286	L	-	HH12	ARG	V	77
R	H	CE2	PHE	A	286	L	H	CD2	TYR	V	112
R	H	CE2	PHE	A	286	L	H	CE2	TYR	V	112
R	H	CE2	PHE	A	286	L	H	HD2	TYR	V	112
R	H	CE2	PHE	A	286	L	H	HE2	TYR	V	112
R	H	CZ	PHE	A	286	L	-	NH1	ARG	V	77
R	H	CZ	PHE	A	286	L	-	HD3	ARG	V	77
R	H	CZ	PHE	A	286	L	-	HH11	ARG	V	77
R	H	CZ	PHE	A	286	L	-	HH12	ARG	V	77
R	H	CZ	PHE	A	286	L	H	CE2	TYR	V	112
R	H	CZ	PHE	A	286	L	H	HE2	TYR	V	112
R	H	O	ARG	A	306	L	-	HB3	SER	V	69
R	H	O	ARG	A	306	L	-	HG	SER	V	69
R	H	CB	MET	A	309	L	-	HB2	ASP	V	68
R	H	CG	MET	A	309	L	-	HB2	ASP	V	68
R	H	SD	MET	A	309	L	S	HD22	ASN	V	30
R	H	CE	MET	A	309	L	S	CG	ASN	V	30
R	H	CE	MET	A	309	L	S	ND2	ASN	V	30
R	H	CE	MET	A	309	L	S	OD1	ASN	V	30
R	H	CE	MET	A	309	L	S	HD21	ASN	V	30
R	H	CE	MET	A	309	L	S	HD22	ASN	V	30
R	H	CE	MET	A	309	L	-	HA2	GLY	V	33
R	H	CE	MET	A	309	L	-	HB2	ASP	V	68
R	H	CE	MET	A	309	L	-	HB3	ASP	V	68
R	H	CE	MET	A	309	L	S	CE2	PHE	V	74
R	H	CE	MET	A	309	L	S	HD2	PHE	V	74
R	H	CE	MET	A	309	L	S	HE2	PHE	V	74
R	H	CB	ARG	A	310	L	-	HE3	LYS	V	70
R	H	CG	ARG	A	310	L	-	HE3	LYS	V	70
R	H	CG	ARG	A	310	L	-	HZ1	LYS	V	70
R	H	CD	ARG	A	310	L	-	HZ1	LYS	V	70
R	H	CG	LEU	A	312	L	-	HA3	GLY	V	33
R	H	CD2	LEU	A	312	L	-	HA3	GLY	V	33
R	H	CA	GLY	A	313	L	-	O	GLY	V	33
R	H	O	ILE	A	316	L	-	HZ	PHE	V	80
R	H	CG1	ILE	A	316	L	-	HA3	GLY	V	33
R	H	CG2	ILE	A	316	L	S	OE1	GLN	V	34
R	H	CG2	ILE	A	316	L	S	HA	GLN	V	34
R	H	CG2	ILE	A	316	L	S	HB2	GLN	V	34
R	H	CG2	ILE	A	316	L	-	CZ	PHE	V	80
R	H	CG2	ILE	A	316	L	-	HZ	PHE	V	80
R	H	CD1	ILE	A	316	L	-	O	GLY	V	32
R	H	CD1	ILE	A	316	L	-	CA	GLY	V	33
R	H	CD1	ILE	A	316	L	-	C	GLY	V	33
R	H	CD1	ILE	A	316	L	-	O	GLY	V	33
R	H	CD1	ILE	A	316	L	-	HA3	GLY	V	33
R	H	CD1	ILE	A	316	L	S	N	GLN	V	34
R	H	CD2	LEU	A	319	L	-	HZ	PHE	V	80
R	H	CB	PHE	A	320	L	-	HE1	PHE	V	80
R	H	CG	PHE	A	320	L	-	HE1	PHE	V	80
R	H	CD2	PHE	A	320	L	-	CE1	PHE	V	80
R	H	CD2	PHE	A	320	L	-	HE1	PHE	V	80
R	H	CE2	PHE	A	320	L	-	HE1	PHE	V	80
R	-	CB	VAL	A	338	L	S	O	VAL	V	248
R	-	CB	VAL	A	338	L	S	HB	VAL	V	248
R	-	O	VAL	A	338	L	S	HZ	PHE	V	165
R	-	CG1	VAL	A	338	L	S	CB	VAL	V	248
R	-	CG1	VAL	A	338	L	S	O	VAL	V	248
R	-	CG1	VAL	A	338	L	S	CG1	VAL	V	248
R	-	CG1	VAL	A	338	L	S	CG2	VAL	V	248
R	-	CG1	VAL	A	338	L	S	HB	VAL	V	248
R	-	CG1	VAL	A	338	L	S	HG11	VAL	V	248
R	-	CG1	VAL	A	338	L	S	HG13	VAL	V	248
R	-	CG1	VAL	A	338	L	S	HG21	VAL	V	248
R	-	CG1	VAL	A	338	L	S	HG23	VAL	V	248
R	-	CG2	VAL	A	338	L	S	O	VAL	V	248
R	-	CG2	VAL	A	338	L	S	HB	VAL	V	248
R	-	CB	THR	A	343	L	-	HD2	HIS	V	99
R	-	CG2	THR	A	343	L	-	HD2	HIS	V	99
R	-	OG1	THR	A	343	L	-	CD2	HIS	V	99
R	-	OG1	THR	A	343	L	-	HD2	HIS	V	99
R	-	OG	SER	A	344	L	-	HB3	PRO	V	97
R	-	OG	SER	A	344	L	-	O	ASP	V	98
R	-	CB	PRO	A	346	L	-	CB	PRO	V	97
R	-	CB	PRO	A	346	L	-	CG	PRO	V	97
R	-	CB	PRO	A	346	L	-	HB2	PRO	V	97
R	-	CB	PRO	A	346	L	-	HB3	PRO	V	97
R	-	CB	PRO	A	346	L	-	HG2	PRO	V	97
R	-	CB	PRO	A	346	L	-	HG3	PRO	V	97
R	-	CG	PRO	A	346	L	-	CB	PRO	V	97
R	-	CG	PRO	A	346	L	-	CG	PRO	V	97
R	-	CG	PRO	A	346	L	-	HB3	PRO	V	97
R	-	CG	PRO	A	346	L	-	HG2	PRO	V	97
R	-	CG	PRO	A	346	L	-	HG3	PRO	V	97
R	-	CD	PRO	A	346	L	-	HB3	PRO	V	97
R	H	CG	GLU	A	347	L	-	HB3	HIS	V	99
R	H	CD	GLU	A	347	L	-	C	HIS	V	99
R	H	CD	GLU	A	347	L	-	CB	HIS	V	99
R	H	CD	GLU	A	347	L	-	O	HIS	V	99
R	H	CD	GLU	A	347	L	-	HB2	HIS	V	99
R	H	CD	GLU	A	347	L	-	HB3	HIS	V	99
R	H	CD	GLU	A	347	L	-	HD2	PRO	V	101
R	H	OE1	GLU	A	347	L	-	CB	HIS	V	99
R	H	OE1	GLU	A	347	L	-	O	HIS	V	99
R	H	OE1	GLU	A	347	L	-	HB2	HIS	V	99
R	H	OE1	GLU	A	347	L	-	HB3	HIS	V	99
R	H	OE1	GLU	A	347	L	-	HB3	PRO	V	101
R	H	OE1	GLU	A	347	L	-	HD2	PRO	V	101
R	H	OE2	GLU	A	347	L	-	O	ASP	V	98
R	H	OE2	GLU	A	347	L	-	CA	HIS	V	99
R	H	OE2	GLU	A	347	L	-	C	HIS	V	99
R	H	OE2	GLU	A	347	L	-	CB	HIS	V	99
R	H	OE2	GLU	A	347	L	-	O	HIS	V	99
R	H	OE2	GLU	A	347	L	-	HB2	HIS	V	99
R	H	OE2	GLU	A	347	L	-	HB3	HIS	V	99
R	H	OE2	GLU	A	347	L	-	N	PHE	V	100
R	H	OE2	GLU	A	347	L	-	HA	PHE	V	100
R	H	OE2	GLU	A	347	L	-	CD	PRO	V	101
R	H	OE2	GLU	A	347	L	-	HG2	PRO	V	101
R	H	OE2	GLU	A	347	L	-	HD2	PRO	V	101
R	H	CB	TRP	A	350	L	-	HG2	PRO	V	101
R	H	CG	TRP	A	350	L	-	HG2	PRO	V	101
R	-	CA	THR	A	358	L	-	HB	VAL	V	333
R	-	C	THR	A	358	L	-	HB2	ARG	V	335
R	-	C	THR	A	358	L	-	HD2	ARG	V	335
R	-	CB	THR	A	358	L	-	CB	VAL	V	333
R	-	CB	THR	A	358	L	-	O	VAL	V	333
R	-	CB	THR	A	358	L	-	H	VAL	V	333
R	-	CB	THR	A	358	L	-	HB	VAL	V	333
R	-	O	THR	A	358	L	-	O	VAL	V	333
R	-	O	THR	A	358	L	-	HB	VAL	V	333
R	-	O	THR	A	358	L	-	CB	ARG	V	335
R	-	O	THR	A	358	L	-	CG	ARG	V	335
R	-	O	THR	A	358	L	-	CD	ARG	V	335
R	-	O	THR	A	358	L	-	HB2	ARG	V	335
R	-	O	THR	A	358	L	-	HG3	ARG	V	335
R	-	O	THR	A	358	L	-	HD2	ARG	V	335
R	-	CG2	THR	A	358	L	-	HA	PRO	V	332
R	-	CG2	THR	A	358	L	-	H	VAL	V	333
R	-	CG2	THR	A	358	L	-	HB	VAL	V	333
R	-	CG2	THR	A	358	L	-	HG21	VAL	V	333
R	-	OG1	THR	A	358	L	-	CB	VAL	V	333
R	-	OG1	THR	A	358	L	-	CG1	VAL	V	333
R	-	OG1	THR	A	358	L	-	CG2	VAL	V	333
R	-	OG1	THR	A	358	L	-	HB	VAL	V	333
R	-	OG1	THR	A	358	L	-	HG13	VAL	V	333
R	-	OG1	THR	A	358	L	-	HG23	VAL	V	333
R	-	N	VAL	A	359	L	-	HD2	ARG	V	335
R	-	CA	VAL	A	359	L	-	HB2	ARG	V	335
R	-	CA	VAL	A	359	L	-	HD2	ARG	V	335
R	-	CA	VAL	A	359	L	-	HH11	ARG	V	335
R	-	C	VAL	A	359	L	-	HB2	ARG	V	335
R	-	C	VAL	A	359	L	-	HD2	ARG	V	335
R	-	CB	VAL	A	359	L	-	HH11	ARG	V	335
R	-	O	VAL	A	359	L	-	CB	ARG	V	335
R	-	O	VAL	A	359	L	-	HB2	ARG	V	335
R	-	O	VAL	A	359	L	-	HB3	ARG	V	335
R	-	O	VAL	A	359	L	-	HD2	ARG	V	335
R	-	CG1	VAL	A	359	L	-	HH11	ARG	V	335
R	-	CG2	VAL	A	359	L	-	NH1	ARG	V	335
R	-	CG2	VAL	A	359	L	-	HD2	ARG	V	335
R	-	CG2	VAL	A	359	L	-	HH11	ARG	V	335
R	-	CG2	VAL	A	359	L	-	HH12	ARG	V	335
R	-	C	GLY	A	360	L	-	HG21	THR	V	337
R	-	C	GLY	A	360	L	-	HG23	THR	V	337
R	-	O	GLY	A	360	L	-	CG2	THR	V	337
R	-	O	GLY	A	360	L	-	HG21	THR	V	337
R	-	O	GLY	A	360	L	-	HG22	THR	V	337
R	-	O	GLY	A	360	L	-	HG23	THR	V	337
R	-	CA	TYR	A	361	L	-	CG2	THR	V	337
R	-	CA	TYR	A	361	L	-	HG21	THR	V	337
R	-	CA	TYR	A	361	L	-	HG22	THR	V	337
R	-	C	TYR	A	361	L	-	CG2	THR	V	337
R	-	C	TYR	A	361	L	-	HG21	THR	V	337
R	-	C	TYR	A	361	L	-	HG22	THR	V	337
R	-	O	TYR	A	361	L	-	CG2	THR	V	337
R	-	O	TYR	A	361	L	-	HB	THR	V	337
R	-	O	TYR	A	361	L	-	HG21	THR	V	337
R	-	O	TYR	A	361	L	-	HG22	THR	V	337
R	-	O	TYR	A	361	L	-	HG23	THR	V	337
R	-	N	GLY	A	362	L	-	HG21	THR	V	337
R	H	CB	VAL	A	369	L	H	CE1	PHE	V	402
R	H	CB	VAL	A	369	L	H	HE1	PHE	V	402
R	H	CG1	VAL	A	369	L	H	HE1	PHE	V	402
R	H	CG2	VAL	A	369	L	H	CE1	PHE	V	402
R	H	CG2	VAL	A	369	L	H	CZ	PHE	V	402
R	H	CG2	VAL	A	369	L	H	HE1	PHE	V	402
R	H	CG2	VAL	A	369	L	H	HZ	PHE	V	402
R	H	CB	ALA	A	379	L	-	HB3	PRO	V	332
R	H	N	ILE	A	380	L	-	O	CYS	V	330
R	H	CA	ILE	A	380	L	-	O	CYS	V	330
R	H	CA	ILE	A	380	L	-	H	CYS	V	330
R	H	C	ILE	A	380	L	-	O	CYS	V	330
R	H	C	ILE	A	380	L	-	H	CYS	V	330
R	H	CB	ILE	A	380	L	-	HA	ILE	V	329
R	H	CB	ILE	A	380	L	-	O	CYS	V	330
R	H	CB	ILE	A	380	L	-	H	CYS	V	330
R	H	O	ILE	A	380	L	-	O	CYS	V	330
R	H	O	ILE	A	380	L	-	H	CYS	V	330
R	H	O	ILE	A	380	L	-	HB2	CYS	V	330
R	H	CG1	ILE	A	380	L	-	HA	ILE	V	329
R	H	CG1	ILE	A	380	L	-	HG23	ILE	V	329
R	H	CG1	ILE	A	380	L	-	O	CYS	V	330
R	H	CG1	ILE	A	380	L	-	H	CYS	V	330
R	H	CG2	ILE	A	380	L	-	CA	ILE	V	329
R	H	CG2	ILE	A	380	L	-	C	ILE	V	329
R	H	CG2	ILE	A	380	L	-	HA	ILE	V	329
R	H	CG2	ILE	A	380	L	-	N	CYS	V	330
R	H	CG2	ILE	A	380	L	-	O	CYS	V	330
R	H	CG2	ILE	A	380	L	-	H	CYS	V	330
R	H	CD1	ILE	A	380	L	-	HA	ILE	V	329
R	H	CD1	ILE	A	380	L	-	HG12	ILE	V	329
R	H	CD1	ILE	A	380	L	-	HG23	ILE	V	329
R	H	C	VAL	A	383	L	-	HB3	CYS	V	330
R	H	CB	VAL	A	383	L	-	CB	CYS	V	330
R	H	CB	VAL	A	383	L	-	O	CYS	V	330
R	H	CB	VAL	A	383	L	-	HB3	CYS	V	330
R	H	CB	VAL	A	383	L	-	O	GLY	V	331
R	H	CG1	VAL	A	383	L	-	CB	CYS	V	330
R	H	CG1	VAL	A	383	L	-	HB2	CYS	V	330
R	H	CG1	VAL	A	383	L	-	HB3	CYS	V	330
R	H	CG1	VAL	A	383	L	-	O	GLY	V	331
R	H	CG2	VAL	A	383	L	-	O	CYS	V	330
R	H	CG2	VAL	A	383	L	-	O	GLY	V	331
R	H	CG2	VAL	A	383	L	-	HG21	VAL	V	333
R	H	N	LEU	A	384	L	-	HB2	CYS	V	330
R	H	N	LEU	A	384	L	-	HB3	CYS	V	330
R	H	CA	LEU	A	384	L	-	HB2	CYS	V	330
R	H	CB	LEU	A	384	L	-	HB2	CYS	V	330
R	H	CG	LEU	A	384	L	-	CB	CYS	V	330
R	H	CG	LEU	A	384	L	-	H	CYS	V	330
R	H	CG	LEU	A	384	L	-	HB2	CYS	V	330
R	H	CD1	LEU	A	384	L	-	O	VAL	V	328
R	H	CD1	LEU	A	384	L	-	H	CYS	V	330
R	H	CD1	LEU	A	384	L	-	HB2	CYS	V	330
R	H	CD2	LEU	A	384	L	-	CB	CYS	V	330
R	H	CD2	LEU	A	384	L	-	SG	CYS	V	330
R	H	CD2	LEU	A	384	L	-	HB2	CYS	V	330
R	H	CD2	LEU	A	384	L	-	HG	CYS	V	330

- 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