IID

Q9H2C5_Q8NH87.4 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	-	LEU	A	22	L	H	ILE	V	153
R	H	PHE	A	229	L	-	LEU	V	304
R	H	PHE	A	229	L	-	PRO	V	305
R	H	ILE	A	245	L	H	VAL	V	38
R	H	ILE	A	245	L	H	VAL	V	39
R	H	CYS	A	249	L	H	SER	V	42
R	-	VAL	A	25	L	H	ILE	V	153
R	H	LEU	A	252	L	H	VAL	V	46
R	H	LEU	A	256	L	H	ILE	V	45
R	H	LEU	A	256	L	H	CYS	V	49
R	H	PHE	A	260	L	H	PHE	V	60
R	H	PHE	A	267	L	H	LYS	V	138
R	-	GLY	A	268	L	H	LYS	V	138
R	-	SER	A	269	L	H	LYS	V	138
R	-	HIS	A	270	L	H	LYS	V	138
R	-	ILE	A	271	L	H	LYS	V	138
R	-	PRO	A	272	L	H	LEU	V	142
R	H	TYR	A	274	L	H	LEU	V	142
R	H	TYR	A	274	L	H	ALA	V	145
R	H	TYR	A	274	L	H	VAL	V	146
R	H	ILE	A	275	L	H	ALA	V	141
R	H	ILE	A	275	L	H	LEU	V	142
R	H	ILE	A	275	L	H	ALA	V	145
R	H	LEU	A	278	L	H	CYS	V	149
R	H	TRP	A	28	L	H	ILE	V	153
R	H	TRP	A	28	L	H	SER	V	156
R	H	TRP	A	28	L	H	ILE	V	157
R	H	TRP	A	28	L	H	LYS	V	160
R	H	PHE	A	289	L	H	PHE	V	102
R	H	PHE	A	289	L	H	TRP	V	71
R	H	ILE	A	29	L	H	ILE	V	153
R	H	VAL	A	297	L	H	TYR	V	34
R	H	VAL	A	297	L	H	PRO	V	78
R	H	LYS	A	298	L	H	TYR	V	34
R	H	LYS	A	298	L	H	SER	V	35
R	H	LYS	A	298	L	H	VAL	V	38
R	H	ILE	A	31	L	H	SER	V	156
R	H	ILE	A	31	L	H	LYS	V	160
R	H	PHE	A	311	L	H	VAL	V	82
R	H	PHE	A	311	L	-	SER	V	86
R	H	PHE	A	311	L	-	ASP	V	88
R	H	LYS	A	314	L	-	ASP	V	88
R	H	LYS	A	314	L	S	SER	V	90
R	H	PRO	A	32	L	H	PHE	V	101
R	H	PRO	A	32	L	H	PHE	V	102
R	H	PRO	A	32	L	H	PHE	V	152
R	H	PRO	A	32	L	H	SER	V	156
R	H	ALA	A	35	L	H	CYS	V	98
R	H	MET	A	36	L	H	PHE	V	102
R	H	ILE	A	39	L	H	PHE	V	102
R	H	ILE	A	39	L	H	CYS	V	98

- 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

Q9H2C5_Q8NH87.4 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	-	CD2	LEU	A	22	L	H	HD11	ILE	V	153
R	-	CB	VAL	A	25	L	H	HD12	ILE	V	153
R	-	CG2	VAL	A	25	L	H	CD1	ILE	V	153
R	-	CG2	VAL	A	25	L	H	HD11	ILE	V	153
R	-	CG2	VAL	A	25	L	H	HD12	ILE	V	153
R	H	CA	TRP	A	28	L	H	HB2	SER	V	156
R	H	CA	TRP	A	28	L	H	HB3	SER	V	156
R	H	C	TRP	A	28	L	H	CB	SER	V	156
R	H	C	TRP	A	28	L	H	OG	SER	V	156
R	H	C	TRP	A	28	L	H	HB2	SER	V	156
R	H	C	TRP	A	28	L	H	HB3	SER	V	156
R	H	CB	TRP	A	28	L	H	HG23	ILE	V	153
R	H	CB	TRP	A	28	L	H	CB	SER	V	156
R	H	CB	TRP	A	28	L	H	HB2	SER	V	156
R	H	CB	TRP	A	28	L	H	HB3	SER	V	156
R	H	O	TRP	A	28	L	H	CB	SER	V	156
R	H	O	TRP	A	28	L	H	OG	SER	V	156
R	H	O	TRP	A	28	L	H	HB2	SER	V	156
R	H	O	TRP	A	28	L	H	HB3	SER	V	156
R	H	O	TRP	A	28	L	H	HG	SER	V	156
R	H	CG	TRP	A	28	L	H	HB2	SER	V	156
R	H	CG	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CG	TRP	A	28	L	H	HG13	ILE	V	157
R	H	CD2	TRP	A	28	L	H	CG1	ILE	V	157
R	H	CD2	TRP	A	28	L	H	HA	ILE	V	157
R	H	CD2	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CD2	TRP	A	28	L	H	HG13	ILE	V	157
R	H	CE2	TRP	A	28	L	H	CG1	ILE	V	157
R	H	CE2	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CE2	TRP	A	28	L	H	HG13	ILE	V	157
R	H	CE3	TRP	A	28	L	H	C	SER	V	156
R	H	CE3	TRP	A	28	L	H	CB	SER	V	156
R	H	CE3	TRP	A	28	L	H	O	SER	V	156
R	H	CE3	TRP	A	28	L	H	HB2	SER	V	156
R	H	CE3	TRP	A	28	L	H	HB3	SER	V	156
R	H	CE3	TRP	A	28	L	H	N	ILE	V	157
R	H	CE3	TRP	A	28	L	H	CA	ILE	V	157
R	H	CE3	TRP	A	28	L	H	CG1	ILE	V	157
R	H	CE3	TRP	A	28	L	H	HA	ILE	V	157
R	H	CE3	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CE3	TRP	A	28	L	H	HG13	ILE	V	157
R	H	CE3	TRP	A	28	L	H	HD2	LYS	V	160
R	H	CE3	TRP	A	28	L	H	HD3	LYS	V	160
R	H	NE1	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CH2	TRP	A	28	L	H	HA	ILE	V	157
R	H	CH2	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CH2	TRP	A	28	L	H	HG22	ILE	V	157
R	H	CH2	TRP	A	28	L	H	CD	LYS	V	160
R	H	CH2	TRP	A	28	L	H	HB3	LYS	V	160
R	H	CH2	TRP	A	28	L	H	HD2	LYS	V	160
R	H	CH2	TRP	A	28	L	H	HD3	LYS	V	160
R	H	CH2	TRP	A	28	L	H	HZ3	LYS	V	160
R	H	CZ2	TRP	A	28	L	H	HA	ILE	V	157
R	H	CZ2	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CZ2	TRP	A	28	L	H	HD2	LYS	V	160
R	H	CZ2	TRP	A	28	L	H	HZ3	LYS	V	160
R	H	CZ3	TRP	A	28	L	H	C	SER	V	156
R	H	CZ3	TRP	A	28	L	H	O	SER	V	156
R	H	CZ3	TRP	A	28	L	H	N	ILE	V	157
R	H	CZ3	TRP	A	28	L	H	CA	ILE	V	157
R	H	CZ3	TRP	A	28	L	H	CG1	ILE	V	157
R	H	CZ3	TRP	A	28	L	H	HA	ILE	V	157
R	H	CZ3	TRP	A	28	L	H	HG12	ILE	V	157
R	H	CZ3	TRP	A	28	L	H	HG13	ILE	V	157
R	H	CZ3	TRP	A	28	L	H	CB	LYS	V	160
R	H	CZ3	TRP	A	28	L	H	CD	LYS	V	160
R	H	CZ3	TRP	A	28	L	H	HB2	LYS	V	160
R	H	CZ3	TRP	A	28	L	H	HB3	LYS	V	160
R	H	CZ3	TRP	A	28	L	H	HD2	LYS	V	160
R	H	CZ3	TRP	A	28	L	H	HD3	LYS	V	160
R	H	CG1	ILE	A	29	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	29	L	H	HG13	ILE	V	153
R	H	CD1	ILE	A	29	L	H	HD11	ILE	V	153
R	H	CB	ILE	A	31	L	H	HB3	SER	V	156
R	H	CG1	ILE	A	31	L	H	HB3	SER	V	156
R	H	CG2	ILE	A	31	L	H	HA	SER	V	156
R	H	CD1	ILE	A	31	L	H	O	SER	V	156
R	H	CD1	ILE	A	31	L	H	HB3	SER	V	156
R	H	CD1	ILE	A	31	L	H	CD	LYS	V	160
R	H	CD1	ILE	A	31	L	H	HB2	LYS	V	160
R	H	CD1	ILE	A	31	L	H	HD3	LYS	V	160
R	H	N	PRO	A	32	L	H	CE1	PHE	V	101
R	H	N	PRO	A	32	L	H	CE2	PHE	V	101
R	H	N	PRO	A	32	L	H	CZ	PHE	V	101
R	H	N	PRO	A	32	L	H	HE2	PHE	V	101
R	H	N	PRO	A	32	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	32	L	H	CD1	PHE	V	101
R	H	CA	PRO	A	32	L	H	CE1	PHE	V	101
R	H	CA	PRO	A	32	L	H	CE2	PHE	V	101
R	H	CA	PRO	A	32	L	H	CZ	PHE	V	101
R	H	CA	PRO	A	32	L	H	HE1	PHE	V	101
R	H	CA	PRO	A	32	L	H	HZ	PHE	V	101
R	H	C	PRO	A	32	L	H	HE1	PHE	V	101
R	H	C	PRO	A	32	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	32	L	H	CD1	PHE	V	101
R	H	CB	PRO	A	32	L	H	CE1	PHE	V	101
R	H	CB	PRO	A	32	L	H	CE2	PHE	V	101
R	H	CB	PRO	A	32	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	32	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	32	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	32	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	32	L	H	HD1	PHE	V	152
R	H	O	PRO	A	32	L	H	HE1	PHE	V	101
R	H	O	PRO	A	32	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	32	L	H	CE1	PHE	V	101
R	H	CG	PRO	A	32	L	H	CE2	PHE	V	101
R	H	CG	PRO	A	32	L	H	CZ	PHE	V	101
R	H	CG	PRO	A	32	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	32	L	H	HE2	PHE	V	101
R	H	CG	PRO	A	32	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	32	L	H	HB3	PHE	V	152
R	H	CG	PRO	A	32	L	H	OG	SER	V	156
R	H	CG	PRO	A	32	L	H	HG	SER	V	156
R	H	CD	PRO	A	32	L	H	CE2	PHE	V	101
R	H	CD	PRO	A	32	L	H	CZ	PHE	V	101
R	H	CD	PRO	A	32	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	32	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	32	L	H	OG	SER	V	156
R	H	CD	PRO	A	32	L	H	HG	SER	V	156
R	H	CB	ALA	A	35	L	H	SG	CYS	V	98
R	H	N	MET	A	36	L	H	HZ	PHE	V	102
R	H	CA	MET	A	36	L	H	HZ	PHE	V	102
R	H	CB	MET	A	36	L	H	HZ	PHE	V	102
R	H	CG	MET	A	36	L	H	CE1	PHE	V	102
R	H	CG	MET	A	36	L	H	CZ	PHE	V	102
R	H	CG	MET	A	36	L	H	HE1	PHE	V	102
R	H	CG	MET	A	36	L	H	HZ	PHE	V	102
R	H	SD	MET	A	36	L	H	HE1	PHE	V	102
R	H	SD	MET	A	36	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	39	L	H	SG	CYS	V	98
R	H	CD1	ILE	A	39	L	H	CB	CYS	V	98
R	H	CD1	ILE	A	39	L	H	SG	CYS	V	98
R	H	CD1	ILE	A	39	L	H	HB2	CYS	V	98
R	H	CD1	ILE	A	39	L	H	HB3	CYS	V	98
R	H	CD1	ILE	A	39	L	H	HG	CYS	V	98
R	H	CD1	ILE	A	39	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	102
R	H	CB	PHE	A	229	L	-	HG3	PRO	V	305
R	H	CG	PHE	A	229	L	-	HG2	PRO	V	305
R	H	CG	PHE	A	229	L	-	HG3	PRO	V	305
R	H	CD2	PHE	A	229	L	-	CG	PRO	V	305
R	H	CD2	PHE	A	229	L	-	HG3	PRO	V	305
R	H	CD2	PHE	A	229	L	-	HD2	PRO	V	305
R	H	CD2	PHE	A	229	L	-	HD3	PRO	V	305
R	H	CE1	PHE	A	229	L	-	HD22	LEU	V	304
R	H	CE1	PHE	A	229	L	-	HD3	PRO	V	305
R	H	CE2	PHE	A	229	L	-	CD	PRO	V	305
R	H	CE2	PHE	A	229	L	-	HG3	PRO	V	305
R	H	CE2	PHE	A	229	L	-	HD2	PRO	V	305
R	H	CE2	PHE	A	229	L	-	HD3	PRO	V	305
R	H	CZ	PHE	A	229	L	-	HD21	LEU	V	304
R	H	CZ	PHE	A	229	L	-	HD22	LEU	V	304
R	H	CZ	PHE	A	229	L	-	HD3	PRO	V	305
R	H	CD1	ILE	A	245	L	H	HG11	VAL	V	38
R	H	CD1	ILE	A	245	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	245	L	H	HA	VAL	V	39
R	H	CD1	ILE	A	245	L	H	HG21	VAL	V	39
R	H	CD1	ILE	A	245	L	H	HG23	VAL	V	39
R	H	SG	CYS	A	249	L	H	OG	SER	V	42
R	H	CG	LEU	A	252	L	H	CG2	VAL	V	46
R	H	CG	LEU	A	252	L	H	HG21	VAL	V	46
R	H	CG	LEU	A	252	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	252	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	252	L	H	HG21	VAL	V	46
R	H	CD1	LEU	A	252	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	252	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	252	L	H	CG2	VAL	V	46
R	H	CD2	LEU	A	252	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	256	L	H	CG2	ILE	V	45
R	H	CD1	LEU	A	256	L	H	HG21	ILE	V	45
R	H	CD1	LEU	A	256	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	256	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	256	L	H	SG	CYS	V	49
R	H	CD2	LEU	A	256	L	H	CB	CYS	V	49
R	H	CD2	LEU	A	256	L	H	SG	CYS	V	49
R	H	CD2	LEU	A	256	L	H	HB2	CYS	V	49
R	H	CE1	PHE	A	260	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	260	L	H	HE2	PHE	V	60
R	H	C	PHE	A	267	L	H	HE3	LYS	V	138
R	H	O	PHE	A	267	L	H	CE	LYS	V	138
R	H	O	PHE	A	267	L	H	HE2	LYS	V	138
R	H	O	PHE	A	267	L	H	HE3	LYS	V	138
R	H	O	PHE	A	267	L	H	HZ1	LYS	V	138
R	-	CA	GLY	A	268	L	H	HE3	LYS	V	138
R	-	C	GLY	A	268	L	H	HE3	LYS	V	138
R	-	N	SER	A	269	L	H	NZ	LYS	V	138
R	-	N	SER	A	269	L	H	HE3	LYS	V	138
R	-	N	SER	A	269	L	H	HZ1	LYS	V	138
R	-	N	SER	A	269	L	H	HZ2	LYS	V	138
R	-	CA	SER	A	269	L	H	HZ2	LYS	V	138
R	-	C	SER	A	269	L	H	HZ2	LYS	V	138
R	-	CB	SER	A	269	L	H	HZ1	LYS	V	138
R	-	CB	SER	A	269	L	H	HZ2	LYS	V	138
R	-	O	SER	A	269	L	H	HZ2	LYS	V	138
R	-	OG	SER	A	269	L	H	NZ	LYS	V	138
R	-	OG	SER	A	269	L	H	HZ1	LYS	V	138
R	-	OG	SER	A	269	L	H	HZ2	LYS	V	138
R	-	OG	SER	A	269	L	H	HZ3	LYS	V	138
R	-	N	HIS	A	270	L	H	CD	LYS	V	138
R	-	N	HIS	A	270	L	H	CE	LYS	V	138
R	-	N	HIS	A	270	L	H	NZ	LYS	V	138
R	-	N	HIS	A	270	L	H	HD3	LYS	V	138
R	-	N	HIS	A	270	L	H	HE3	LYS	V	138
R	-	N	HIS	A	270	L	H	HZ1	LYS	V	138
R	-	N	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	N	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	CA	HIS	A	270	L	H	CD	LYS	V	138
R	-	CA	HIS	A	270	L	H	NZ	LYS	V	138
R	-	CA	HIS	A	270	L	H	HD3	LYS	V	138
R	-	CA	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	C	HIS	A	270	L	H	HB2	LYS	V	138
R	-	C	HIS	A	270	L	H	HD3	LYS	V	138
R	-	CB	HIS	A	270	L	H	CG	LYS	V	138
R	-	CB	HIS	A	270	L	H	CD	LYS	V	138
R	-	CB	HIS	A	270	L	H	CE	LYS	V	138
R	-	CB	HIS	A	270	L	H	NZ	LYS	V	138
R	-	CB	HIS	A	270	L	H	HB2	LYS	V	138
R	-	CB	HIS	A	270	L	H	HD2	LYS	V	138
R	-	CB	HIS	A	270	L	H	HD3	LYS	V	138
R	-	CB	HIS	A	270	L	H	HE3	LYS	V	138
R	-	CB	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	CB	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	O	HIS	A	270	L	H	HB2	LYS	V	138
R	-	O	HIS	A	270	L	H	HD3	LYS	V	138
R	-	CG	HIS	A	270	L	H	CD	LYS	V	138
R	-	CG	HIS	A	270	L	H	CE	LYS	V	138
R	-	CG	HIS	A	270	L	H	NZ	LYS	V	138
R	-	CG	HIS	A	270	L	H	HD2	LYS	V	138
R	-	CG	HIS	A	270	L	H	HD3	LYS	V	138
R	-	CG	HIS	A	270	L	H	HZ1	LYS	V	138
R	-	CG	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	CG	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	CD2	HIS	A	270	L	H	NZ	LYS	V	138
R	-	CD2	HIS	A	270	L	H	HD3	LYS	V	138
R	-	CD2	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	CD2	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	ND1	HIS	A	270	L	H	CD	LYS	V	138
R	-	ND1	HIS	A	270	L	H	CE	LYS	V	138
R	-	ND1	HIS	A	270	L	H	NZ	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HD2	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HD3	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HE2	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HE3	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HZ1	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	ND1	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	CE1	HIS	A	270	L	H	CE	LYS	V	138
R	-	CE1	HIS	A	270	L	H	NZ	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HD2	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HZ1	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	CE1	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	NE2	HIS	A	270	L	H	NZ	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HZ2	LYS	V	138
R	-	NE2	HIS	A	270	L	H	HZ3	LYS	V	138
R	-	N	ILE	A	271	L	H	HD3	LYS	V	138
R	-	CG1	ILE	A	271	L	H	HA	LYS	V	138
R	-	CG1	ILE	A	271	L	H	HB2	LYS	V	138
R	-	CG1	ILE	A	271	L	H	HG2	LYS	V	138
R	-	CD1	ILE	A	271	L	H	HA	LYS	V	138
R	-	CD1	ILE	A	271	L	H	HG2	LYS	V	138
R	-	N	PRO	A	272	L	H	HD13	LEU	V	142
R	-	CB	PRO	A	272	L	H	HD13	LEU	V	142
R	-	CG	PRO	A	272	L	H	CD1	LEU	V	142
R	-	CG	PRO	A	272	L	H	HD11	LEU	V	142
R	-	CG	PRO	A	272	L	H	HD12	LEU	V	142
R	-	CG	PRO	A	272	L	H	HD13	LEU	V	142
R	-	CG	PRO	A	272	L	H	HD22	LEU	V	142
R	-	CD	PRO	A	272	L	H	CD1	LEU	V	142
R	-	CD	PRO	A	272	L	H	HB2	LEU	V	142
R	-	CD	PRO	A	272	L	H	HD11	LEU	V	142
R	-	CD	PRO	A	272	L	H	HD13	LEU	V	142
R	-	CD	PRO	A	272	L	H	HD22	LEU	V	142
R	H	CE2	TYR	A	274	L	H	HB1	ALA	V	145
R	H	OH	TYR	A	274	L	H	CD1	LEU	V	142
R	H	OH	TYR	A	274	L	H	HD11	LEU	V	142
R	H	OH	TYR	A	274	L	H	HD12	LEU	V	142
R	H	OH	TYR	A	274	L	H	HD13	LEU	V	142
R	H	OH	TYR	A	274	L	H	CG2	VAL	V	146
R	H	OH	TYR	A	274	L	H	HG21	VAL	V	146
R	H	OH	TYR	A	274	L	H	HG22	VAL	V	146
R	H	OH	TYR	A	274	L	H	HG23	VAL	V	146
R	H	CZ	TYR	A	274	L	H	CD1	LEU	V	142
R	H	CZ	TYR	A	274	L	H	HD11	LEU	V	142
R	H	CZ	TYR	A	274	L	H	HD12	LEU	V	142
R	H	CZ	TYR	A	274	L	H	HG21	VAL	V	146
R	H	CZ	TYR	A	274	L	H	HG22	VAL	V	146
R	H	CB	ILE	A	275	L	H	CB	ALA	V	145
R	H	CB	ILE	A	275	L	H	HB1	ALA	V	145
R	H	CB	ILE	A	275	L	H	HB2	ALA	V	145
R	H	CG1	ILE	A	275	L	H	HA	LEU	V	142
R	H	CG1	ILE	A	275	L	H	HD11	LEU	V	142
R	H	CG1	ILE	A	275	L	H	CB	ALA	V	145
R	H	CG1	ILE	A	275	L	H	HB1	ALA	V	145
R	H	CG1	ILE	A	275	L	H	HB2	ALA	V	145
R	H	CG1	ILE	A	275	L	H	HB3	ALA	V	145
R	H	CG2	ILE	A	275	L	H	CB	ALA	V	145
R	H	CG2	ILE	A	275	L	H	HB1	ALA	V	145
R	H	CG2	ILE	A	275	L	H	HB2	ALA	V	145
R	H	CG2	ILE	A	275	L	H	HB3	ALA	V	145
R	H	CD1	ILE	A	275	L	H	O	ALA	V	141
R	H	CD1	ILE	A	275	L	H	CA	LEU	V	142
R	H	CD1	ILE	A	275	L	H	CD1	LEU	V	142
R	H	CD1	ILE	A	275	L	H	HA	LEU	V	142
R	H	CD1	ILE	A	275	L	H	HD11	LEU	V	142
R	H	CD1	ILE	A	275	L	H	HD13	LEU	V	142
R	H	CD1	ILE	A	275	L	H	CB	ALA	V	145
R	H	CD1	ILE	A	275	L	H	HB1	ALA	V	145
R	H	CD1	ILE	A	275	L	H	HB2	ALA	V	145
R	H	CD1	ILE	A	275	L	H	HB3	ALA	V	145
R	H	CG	LEU	A	278	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	278	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	278	L	H	HG	CYS	V	149
R	H	CE1	PHE	A	289	L	H	HZ2	TRP	V	71
R	H	CE1	PHE	A	289	L	H	HE1	TRP	V	71
R	H	CE2	PHE	A	289	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	289	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	289	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	289	L	H	HE1	TRP	V	71
R	H	CZ	PHE	A	289	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	289	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	289	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	289	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	297	L	H	CE1	TYR	V	34
R	H	CG1	VAL	A	297	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	297	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	297	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	297	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	297	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	297	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	297	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	297	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	297	L	H	HG3	PRO	V	78
R	H	CE	LYS	A	298	L	H	HE1	TYR	V	34
R	H	CE	LYS	A	298	L	H	HG12	VAL	V	38
R	H	CE	LYS	A	298	L	H	HG23	VAL	V	38
R	H	NZ	LYS	A	298	L	H	CE1	TYR	V	34
R	H	NZ	LYS	A	298	L	H	HD1	TYR	V	34
R	H	NZ	LYS	A	298	L	H	HE1	TYR	V	34
R	H	NZ	LYS	A	298	L	H	HA	SER	V	35
R	H	NZ	LYS	A	298	L	H	HG12	VAL	V	38
R	H	NZ	LYS	A	298	L	H	HG23	VAL	V	38
R	H	CG	PHE	A	311	L	-	OG	SER	V	86
R	H	CG	PHE	A	311	L	-	HG	SER	V	86
R	H	CG	PHE	A	311	L	-	CB	ASP	V	88
R	H	CG	PHE	A	311	L	-	HB2	ASP	V	88
R	H	CG	PHE	A	311	L	-	HB3	ASP	V	88
R	H	CD1	PHE	A	311	L	-	OG	SER	V	86
R	H	CD1	PHE	A	311	L	-	HG	SER	V	86
R	H	CD1	PHE	A	311	L	-	N	ASP	V	88
R	H	CD1	PHE	A	311	L	-	CA	ASP	V	88
R	H	CD1	PHE	A	311	L	-	CB	ASP	V	88
R	H	CD1	PHE	A	311	L	-	CG	ASP	V	88
R	H	CD1	PHE	A	311	L	-	OD2	ASP	V	88
R	H	CD1	PHE	A	311	L	-	H	ASP	V	88
R	H	CD1	PHE	A	311	L	-	HB2	ASP	V	88
R	H	CD1	PHE	A	311	L	-	HB3	ASP	V	88
R	H	CD2	PHE	A	311	L	-	OG	SER	V	86
R	H	CD2	PHE	A	311	L	-	HG	SER	V	86
R	H	CD2	PHE	A	311	L	-	HB3	ASP	V	88
R	H	CE1	PHE	A	311	L	-	CB	SER	V	86
R	H	CE1	PHE	A	311	L	-	OG	SER	V	86
R	H	CE1	PHE	A	311	L	-	HB3	SER	V	86
R	H	CE1	PHE	A	311	L	-	HG	SER	V	86
R	H	CE1	PHE	A	311	L	-	N	ASP	V	88
R	H	CE1	PHE	A	311	L	-	CA	ASP	V	88
R	H	CE1	PHE	A	311	L	-	C	ASP	V	88
R	H	CE1	PHE	A	311	L	-	CB	ASP	V	88
R	H	CE1	PHE	A	311	L	-	O	ASP	V	88
R	H	CE1	PHE	A	311	L	-	CG	ASP	V	88
R	H	CE1	PHE	A	311	L	-	OD1	ASP	V	88
R	H	CE1	PHE	A	311	L	-	OD2	ASP	V	88
R	H	CE1	PHE	A	311	L	-	H	ASP	V	88
R	H	CE1	PHE	A	311	L	-	HA	ASP	V	88
R	H	CE1	PHE	A	311	L	-	HB2	ASP	V	88
R	H	CE1	PHE	A	311	L	-	HB3	ASP	V	88
R	H	CE2	PHE	A	311	L	H	HG12	VAL	V	82
R	H	CE2	PHE	A	311	L	H	HG13	VAL	V	82
R	H	CE2	PHE	A	311	L	-	CB	SER	V	86
R	H	CE2	PHE	A	311	L	-	OG	SER	V	86
R	H	CE2	PHE	A	311	L	-	HB2	SER	V	86
R	H	CE2	PHE	A	311	L	-	HG	SER	V	86
R	H	CE2	PHE	A	311	L	-	CB	ASP	V	88
R	H	CE2	PHE	A	311	L	-	HB3	ASP	V	88
R	H	CZ	PHE	A	311	L	H	HG11	VAL	V	82
R	H	CZ	PHE	A	311	L	H	HG12	VAL	V	82
R	H	CZ	PHE	A	311	L	-	CB	SER	V	86
R	H	CZ	PHE	A	311	L	-	OG	SER	V	86
R	H	CZ	PHE	A	311	L	-	HB2	SER	V	86
R	H	CZ	PHE	A	311	L	-	HB3	SER	V	86
R	H	CZ	PHE	A	311	L	-	HG	SER	V	86
R	H	CZ	PHE	A	311	L	-	N	ASP	V	88
R	H	CZ	PHE	A	311	L	-	CA	ASP	V	88
R	H	CZ	PHE	A	311	L	-	C	ASP	V	88
R	H	CZ	PHE	A	311	L	-	CB	ASP	V	88
R	H	CZ	PHE	A	311	L	-	O	ASP	V	88
R	H	CZ	PHE	A	311	L	-	CG	ASP	V	88
R	H	CZ	PHE	A	311	L	-	OD2	ASP	V	88
R	H	CZ	PHE	A	311	L	-	H	ASP	V	88
R	H	CZ	PHE	A	311	L	-	HB2	ASP	V	88
R	H	CZ	PHE	A	311	L	-	HB3	ASP	V	88
R	H	NZ	LYS	A	314	L	-	OD1	ASP	V	88
R	H	NZ	LYS	A	314	L	S	OG	SER	V	90
R	H	NZ	LYS	A	314	L	S	HB3	SER	V	90
R	H	NZ	LYS	A	314	L	S	HG	SER	V	90

- 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