IID

Q9H340_Q8NH87.1 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	18	L	H	PHE	V	27
R	H	TRP	A	24	L	H	LEU	V	31
R	H	TRP	A	24	L	H	GLY	V	32
R	H	TRP	A	24	L	H	SER	V	35
R	H	TRP	A	24	L	H	LEU	V	36
R	H	LEU	A	247	L	H	ALA	V	94
R	H	ILE	A	25	L	H	LEU	V	31
R	H	VAL	A	251	L	S	SER	V	92
R	H	VAL	A	251	L	H	ALA	V	94
R	H	CYS	A	255	L	S	SER	V	92
R	-	HIS	A	265	L	-	GLU	V	87
R	-	VAL	A	266	L	-	SER	V	86
R	-	VAL	A	266	L	-	GLU	V	87
R	-	PRO	A	267	L	H	ILE	V	85
R	-	PRO	A	267	L	-	SER	V	86
R	-	PRO	A	267	L	-	GLU	V	87
R	H	VAL	A	269	L	H	ILE	V	85
R	H	ILE	A	27	L	H	SER	V	35
R	H	ILE	A	27	L	H	VAL	V	38
R	H	ILE	A	27	L	H	VAL	V	39
R	H	VAL	A	270	L	H	VAL	V	82
R	H	VAL	A	270	L	H	ILE	V	85
R	H	VAL	A	270	L	-	SER	V	86
R	H	THR	A	273	L	H	VAL	V	82
R	H	THR	A	273	L	H	ILE	V	85
R	H	MET	A	274	L	H	VAL	V	82
R	H	ILE	A	277	L	H	VAL	V	82
R	H	PRO	A	28	L	H	LEU	V	31
R	H	PRO	A	28	L	H	TYR	V	34
R	H	PRO	A	28	L	H	SER	V	35
R	H	PRO	A	28	L	H	VAL	V	38
R	H	PHE	A	284	L	H	SER	V	74
R	H	MET	A	285	L	H	PHE	V	102
R	H	MET	A	285	L	H	TRP	V	71
R	H	PHE	A	288	L	H	PHE	V	67
R	H	PHE	A	288	L	H	TRP	V	71
R	H	ILE	A	289	L	H	PHE	V	102
R	H	ILE	A	292	L	H	PHE	V	102
R	H	ILE	A	292	L	H	PHE	V	152
R	H	ILE	A	292	L	H	TRP	V	71
R	H	LYS	A	293	L	H	PHE	V	101
R	H	LYS	A	293	L	H	PHE	V	152
R	H	LYS	A	293	L	H	SER	V	156
R	H	GLN	A	298	L	H	CYS	V	149
R	H	LEU	A	302	L	H	ALA	V	141
R	H	LEU	A	302	L	H	ALA	V	145
R	H	LEU	A	302	L	H	PHE	V	60
R	H	PHE	A	305	L	H	CYS	V	49
R	H	SER	A	306	L	H	ILE	V	137
R	-	HIS	A	309	L	H	ASN	V	50
R	-	HIS	A	309	L	H	SER	V	52
R	-	HIS	A	309	L	-	HIS	V	55
R	H	ALA	A	31	L	H	VAL	V	38
R	H	ALA	A	32	L	H	VAL	V	38
R	H	SER	A	35	L	H	LEU	V	70
R	H	LEU	A	38	L	H	VAL	V	46

- 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

Q9H340_Q8NH87.1 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	-	CE	MET	A	18	L	H	CE1	PHE	V	27
R	-	CE	MET	A	18	L	H	CZ	PHE	V	27
R	-	CE	MET	A	18	L	H	HE1	PHE	V	27
R	-	CE	MET	A	18	L	H	HZ	PHE	V	27
R	H	C	TRP	A	24	L	H	HD23	LEU	V	31
R	H	CB	TRP	A	24	L	H	HG	LEU	V	31
R	H	CB	TRP	A	24	L	H	HD21	LEU	V	31
R	H	CB	TRP	A	24	L	H	HD23	LEU	V	31
R	H	O	TRP	A	24	L	H	HG	LEU	V	31
R	H	O	TRP	A	24	L	H	HD12	LEU	V	31
R	H	O	TRP	A	24	L	H	HD23	LEU	V	31
R	H	O	TRP	A	24	L	H	OG	SER	V	35
R	H	O	TRP	A	24	L	H	HB3	SER	V	35
R	H	O	TRP	A	24	L	H	HG	SER	V	35
R	H	CE3	TRP	A	24	L	H	HA2	GLY	V	32
R	H	CE3	TRP	A	24	L	H	HB2	SER	V	35
R	H	CZ3	TRP	A	24	L	H	HA2	GLY	V	32
R	H	CZ3	TRP	A	24	L	H	HB2	SER	V	35
R	H	CZ3	TRP	A	24	L	H	HD13	LEU	V	36
R	H	N	ILE	A	25	L	H	HD23	LEU	V	31
R	H	CA	ILE	A	25	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	25	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	25	L	H	HD23	LEU	V	31
R	H	CA	ILE	A	27	L	H	HB3	SER	V	35
R	H	CA	ILE	A	27	L	H	HG21	VAL	V	39
R	H	CA	ILE	A	27	L	H	HG22	VAL	V	39
R	H	C	ILE	A	27	L	H	HG21	VAL	V	39
R	H	CB	ILE	A	27	L	H	CB	SER	V	35
R	H	CB	ILE	A	27	L	H	OG	SER	V	35
R	H	CB	ILE	A	27	L	H	HB3	SER	V	35
R	H	CB	ILE	A	27	L	H	CG2	VAL	V	39
R	H	CB	ILE	A	27	L	H	HG21	VAL	V	39
R	H	CB	ILE	A	27	L	H	HG22	VAL	V	39
R	H	O	ILE	A	27	L	H	HG12	VAL	V	38
R	H	O	ILE	A	27	L	H	HG21	VAL	V	39
R	H	O	ILE	A	27	L	H	HG23	VAL	V	39
R	H	CG1	ILE	A	27	L	H	HB3	SER	V	35
R	H	CG1	ILE	A	27	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	27	L	H	CA	SER	V	35
R	H	CG2	ILE	A	27	L	H	C	SER	V	35
R	H	CG2	ILE	A	27	L	H	CB	SER	V	35
R	H	CG2	ILE	A	27	L	H	O	SER	V	35
R	H	CG2	ILE	A	27	L	H	HA	SER	V	35
R	H	CG2	ILE	A	27	L	H	HB3	SER	V	35
R	H	CG2	ILE	A	27	L	H	CB	VAL	V	39
R	H	CG2	ILE	A	27	L	H	CG2	VAL	V	39
R	H	CG2	ILE	A	27	L	H	H	VAL	V	39
R	H	CG2	ILE	A	27	L	H	HB	VAL	V	39
R	H	CG2	ILE	A	27	L	H	HG21	VAL	V	39
R	H	CG2	ILE	A	27	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	27	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	27	L	H	HB3	SER	V	35
R	H	CD1	ILE	A	27	L	H	HG22	VAL	V	39
R	H	N	PRO	A	28	L	H	HA	SER	V	35
R	H	CA	PRO	A	28	L	H	HE1	TYR	V	34
R	H	CA	PRO	A	28	L	H	HA	SER	V	35
R	H	CA	PRO	A	28	L	H	HG12	VAL	V	38
R	H	CA	PRO	A	28	L	H	HG23	VAL	V	38
R	H	C	PRO	A	28	L	H	HG12	VAL	V	38
R	H	CB	PRO	A	28	L	H	CD1	TYR	V	34
R	H	CB	PRO	A	28	L	H	CE1	TYR	V	34
R	H	CB	PRO	A	28	L	H	HD1	TYR	V	34
R	H	CB	PRO	A	28	L	H	HE1	TYR	V	34
R	H	CB	PRO	A	28	L	H	HA	SER	V	35
R	H	CB	PRO	A	28	L	H	HG23	VAL	V	38
R	H	O	PRO	A	28	L	H	HG12	VAL	V	38
R	H	CG	PRO	A	28	L	H	HD11	LEU	V	31
R	H	CG	PRO	A	28	L	H	HD12	LEU	V	31
R	H	CG	PRO	A	28	L	H	HD1	TYR	V	34
R	H	CG	PRO	A	28	L	H	HE1	TYR	V	34
R	H	CG	PRO	A	28	L	H	OG	SER	V	35
R	H	CD	PRO	A	28	L	H	CB	SER	V	35
R	H	CD	PRO	A	28	L	H	OG	SER	V	35
R	H	CD	PRO	A	28	L	H	HA	SER	V	35
R	H	CD	PRO	A	28	L	H	HB3	SER	V	35
R	H	CD	PRO	A	28	L	H	HG	SER	V	35
R	H	N	ALA	A	31	L	H	HG11	VAL	V	38
R	H	N	ALA	A	31	L	H	HG12	VAL	V	38
R	H	CA	ALA	A	31	L	H	CG1	VAL	V	38
R	H	CA	ALA	A	31	L	H	HG11	VAL	V	38
R	H	CA	ALA	A	31	L	H	HG12	VAL	V	38
R	H	CA	ALA	A	31	L	H	HG13	VAL	V	38
R	H	C	ALA	A	31	L	H	CG1	VAL	V	38
R	H	C	ALA	A	31	L	H	HG11	VAL	V	38
R	H	C	ALA	A	31	L	H	HG12	VAL	V	38
R	H	C	ALA	A	31	L	H	HG13	VAL	V	38
R	H	CB	ALA	A	31	L	H	CB	VAL	V	38
R	H	CB	ALA	A	31	L	H	CG1	VAL	V	38
R	H	CB	ALA	A	31	L	H	HB	VAL	V	38
R	H	CB	ALA	A	31	L	H	HG11	VAL	V	38
R	H	CB	ALA	A	31	L	H	HG12	VAL	V	38
R	H	CB	ALA	A	31	L	H	HG13	VAL	V	38
R	H	N	ALA	A	32	L	H	HG12	VAL	V	38
R	H	OG	SER	A	35	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	38	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	247	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	247	L	H	HB3	ALA	V	94
R	H	CB	VAL	A	251	L	S	HG	SER	V	92
R	H	CB	VAL	A	251	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	251	L	S	OG	SER	V	92
R	H	CG1	VAL	A	251	L	S	HG	SER	V	92
R	H	CG2	VAL	A	251	L	S	HG	SER	V	92
R	H	CG2	VAL	A	251	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	251	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	251	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	251	L	H	HB3	ALA	V	94
R	H	SG	CYS	A	255	L	S	HB3	SER	V	92
R	-	O	HIS	A	265	L	-	CD	GLU	V	87
R	-	O	HIS	A	265	L	-	OE1	GLU	V	87
R	-	O	HIS	A	265	L	-	OE2	GLU	V	87
R	-	CG1	VAL	A	266	L	-	OG	SER	V	86
R	-	CG1	VAL	A	266	L	-	HG	SER	V	86
R	-	CG2	VAL	A	266	L	-	HB2	GLU	V	87
R	-	CG	PRO	A	267	L	H	O	ILE	V	85
R	-	CD	PRO	A	267	L	-	HA	SER	V	86
R	-	CD	PRO	A	267	L	-	H	GLU	V	87
R	-	CD	PRO	A	267	L	-	HG3	GLU	V	87
R	H	CB	VAL	A	269	L	H	HD13	ILE	V	85
R	H	CG1	VAL	A	269	L	H	HB	ILE	V	85
R	H	CG1	VAL	A	269	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	269	L	H	HD13	ILE	V	85
R	H	N	VAL	A	270	L	H	HD13	ILE	V	85
R	H	CB	VAL	A	270	L	-	HB2	SER	V	86
R	H	CG1	VAL	A	270	L	H	HG12	VAL	V	82
R	H	CG1	VAL	A	270	L	-	CB	SER	V	86
R	H	CG1	VAL	A	270	L	-	OG	SER	V	86
R	H	CG1	VAL	A	270	L	-	HB2	SER	V	86
R	H	CG1	VAL	A	270	L	-	HG	SER	V	86
R	H	CG2	VAL	A	270	L	H	C	ILE	V	85
R	H	CG2	VAL	A	270	L	H	O	ILE	V	85
R	H	CG2	VAL	A	270	L	H	HG13	ILE	V	85
R	H	CG2	VAL	A	270	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	270	L	-	N	SER	V	86
R	H	CG2	VAL	A	270	L	-	CA	SER	V	86
R	H	CG2	VAL	A	270	L	-	CB	SER	V	86
R	H	CG2	VAL	A	270	L	-	OG	SER	V	86
R	H	CG2	VAL	A	270	L	-	HA	SER	V	86
R	H	CG2	VAL	A	270	L	-	HB2	SER	V	86
R	H	CG2	THR	A	273	L	H	HG23	VAL	V	82
R	H	OG1	THR	A	273	L	H	HD11	ILE	V	85
R	H	CE	MET	A	274	L	H	CB	VAL	V	82
R	H	CE	MET	A	274	L	H	CG1	VAL	V	82
R	H	CE	MET	A	274	L	H	CG2	VAL	V	82
R	H	CE	MET	A	274	L	H	HG11	VAL	V	82
R	H	CE	MET	A	274	L	H	HG12	VAL	V	82
R	H	CE	MET	A	274	L	H	HG13	VAL	V	82
R	H	CE	MET	A	274	L	H	HG22	VAL	V	82
R	H	CE	MET	A	274	L	H	HG23	VAL	V	82
R	H	CD1	ILE	A	277	L	H	CG2	VAL	V	82
R	H	CD1	ILE	A	277	L	H	HG21	VAL	V	82
R	H	CD1	ILE	A	277	L	H	HG22	VAL	V	82
R	H	CD1	ILE	A	277	L	H	HG23	VAL	V	82
R	H	CE1	PHE	A	284	L	H	CB	SER	V	74
R	H	CE1	PHE	A	284	L	H	OG	SER	V	74
R	H	CE1	PHE	A	284	L	H	HB2	SER	V	74
R	H	CE1	PHE	A	284	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	284	L	H	CB	SER	V	74
R	H	CZ	PHE	A	284	L	H	OG	SER	V	74
R	H	CZ	PHE	A	284	L	H	HB2	SER	V	74
R	H	CZ	PHE	A	284	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	284	L	H	HG	SER	V	74
R	H	SD	MET	A	285	L	H	HE1	TRP	V	71
R	H	CE	MET	A	285	L	H	HE1	TRP	V	71
R	H	CE	MET	A	285	L	H	CE2	PHE	V	102
R	H	CE	MET	A	285	L	H	CZ	PHE	V	102
R	H	CE	MET	A	285	L	H	HE2	PHE	V	102
R	H	C	PHE	A	288	L	H	HH2	TRP	V	71
R	H	CB	PHE	A	288	L	H	CE2	TRP	V	71
R	H	CB	PHE	A	288	L	H	CH2	TRP	V	71
R	H	CB	PHE	A	288	L	H	CZ2	TRP	V	71
R	H	CB	PHE	A	288	L	H	HZ2	TRP	V	71
R	H	O	PHE	A	288	L	H	CH2	TRP	V	71
R	H	O	PHE	A	288	L	H	HH2	TRP	V	71
R	H	CG	PHE	A	288	L	H	HZ	PHE	V	67
R	H	CG	PHE	A	288	L	H	CE2	TRP	V	71
R	H	CD1	PHE	A	288	L	H	CE1	PHE	V	67
R	H	CD1	PHE	A	288	L	H	CE2	PHE	V	67
R	H	CD1	PHE	A	288	L	H	CZ	PHE	V	67
R	H	CD1	PHE	A	288	L	H	HE2	PHE	V	67
R	H	CD1	PHE	A	288	L	H	HZ	PHE	V	67
R	H	CD1	PHE	A	288	L	H	CD2	TRP	V	71
R	H	CD1	PHE	A	288	L	H	CE2	TRP	V	71
R	H	CD1	PHE	A	288	L	H	CE3	TRP	V	71
R	H	CD1	PHE	A	288	L	H	CZ3	TRP	V	71
R	H	CD1	PHE	A	288	L	H	HB2	TRP	V	71
R	H	CD1	PHE	A	288	L	H	HE3	TRP	V	71
R	H	CE1	PHE	A	288	L	H	CD2	PHE	V	67
R	H	CE1	PHE	A	288	L	H	CE1	PHE	V	67
R	H	CE1	PHE	A	288	L	H	CE2	PHE	V	67
R	H	CE1	PHE	A	288	L	H	CZ	PHE	V	67
R	H	CE1	PHE	A	288	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	288	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	288	L	H	CD2	TRP	V	71
R	H	CE1	PHE	A	288	L	H	CE3	TRP	V	71
R	H	CE1	PHE	A	288	L	H	HB2	TRP	V	71
R	H	CE1	PHE	A	288	L	H	HE3	TRP	V	71
R	H	CE2	PHE	A	288	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	288	L	H	CE2	PHE	V	67
R	H	CZ	PHE	A	288	L	H	CZ	PHE	V	67
R	H	CZ	PHE	A	288	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	288	L	H	HZ	PHE	V	67
R	H	CZ	PHE	A	288	L	H	HB2	TRP	V	71
R	H	CG1	ILE	A	289	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	292	L	H	CH2	TRP	V	71
R	H	CB	ILE	A	292	L	H	HH2	TRP	V	71
R	H	CG1	ILE	A	292	L	H	CH2	TRP	V	71
R	H	CG1	ILE	A	292	L	H	CZ3	TRP	V	71
R	H	CG1	ILE	A	292	L	H	HH2	TRP	V	71
R	H	CG1	ILE	A	292	L	H	HZ3	TRP	V	71
R	H	CG1	ILE	A	292	L	H	CE2	PHE	V	152
R	H	CG1	ILE	A	292	L	H	HE2	PHE	V	152
R	H	CG2	ILE	A	292	L	H	HH2	TRP	V	71
R	H	CG2	ILE	A	292	L	H	CG	PHE	V	152
R	H	CG2	ILE	A	292	L	H	CD2	PHE	V	152
R	H	CG2	ILE	A	292	L	H	CE2	PHE	V	152
R	H	CG2	ILE	A	292	L	H	HD2	PHE	V	152
R	H	CD1	ILE	A	292	L	H	CE2	TRP	V	71
R	H	CD1	ILE	A	292	L	H	CE3	TRP	V	71
R	H	CD1	ILE	A	292	L	H	CH2	TRP	V	71
R	H	CD1	ILE	A	292	L	H	CZ2	TRP	V	71
R	H	CD1	ILE	A	292	L	H	CZ3	TRP	V	71
R	H	CD1	ILE	A	292	L	H	HH2	TRP	V	71
R	H	CD1	ILE	A	292	L	H	HZ2	TRP	V	71
R	H	CD1	ILE	A	292	L	H	HZ3	TRP	V	71
R	H	CD1	ILE	A	292	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	292	L	H	CE2	PHE	V	152
R	H	CD1	ILE	A	292	L	H	CZ	PHE	V	152
R	H	CD1	ILE	A	292	L	H	HE2	PHE	V	152
R	H	CD1	ILE	A	292	L	H	HZ	PHE	V	152
R	H	CE	LYS	A	293	L	H	HZ	PHE	V	101
R	H	NZ	LYS	A	293	L	H	HZ	PHE	V	101
R	H	NZ	LYS	A	293	L	H	HB3	PHE	V	152
R	H	NZ	LYS	A	293	L	H	HG	SER	V	156
R	H	OE1	GLN	A	298	L	H	HG	CYS	V	149
R	H	CB	LEU	A	302	L	H	HB1	ALA	V	141
R	H	CG	LEU	A	302	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	302	L	H	HB2	ALA	V	145
R	H	CD2	LEU	A	302	L	H	HZ	PHE	V	60
R	H	CD2	LEU	A	302	L	H	CB	ALA	V	141
R	H	CD2	LEU	A	302	L	H	HA	ALA	V	141
R	H	CD2	LEU	A	302	L	H	HB1	ALA	V	141
R	H	CD2	LEU	A	302	L	H	HB3	ALA	V	141
R	H	CD1	PHE	A	305	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	305	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	305	L	H	HB2	CYS	V	49
R	H	CE1	PHE	A	305	L	H	HG	CYS	V	49
R	H	CZ	PHE	A	305	L	H	SG	CYS	V	49
R	H	CA	SER	A	306	L	H	HG13	ILE	V	137
R	H	CB	SER	A	306	L	H	CG1	ILE	V	137
R	H	CB	SER	A	306	L	H	HG12	ILE	V	137
R	H	CB	SER	A	306	L	H	HG13	ILE	V	137
R	H	CB	SER	A	306	L	H	HG22	ILE	V	137
R	H	O	SER	A	306	L	H	HG22	ILE	V	137
R	-	CB	HIS	A	309	L	H	CB	SER	V	52
R	-	CB	HIS	A	309	L	H	HA	SER	V	52
R	-	CB	HIS	A	309	L	H	HB2	SER	V	52
R	-	CB	HIS	A	309	L	H	HB3	SER	V	52
R	-	CB	HIS	A	309	L	-	ND1	HIS	V	55
R	-	CB	HIS	A	309	L	-	CE1	HIS	V	55
R	-	CB	HIS	A	309	L	-	HE1	HIS	V	55
R	-	CG	HIS	A	309	L	H	CA	SER	V	52
R	-	CG	HIS	A	309	L	H	CB	SER	V	52
R	-	CG	HIS	A	309	L	H	HA	SER	V	52
R	-	CG	HIS	A	309	L	H	HB2	SER	V	52
R	-	CG	HIS	A	309	L	H	HB3	SER	V	52
R	-	CG	HIS	A	309	L	-	ND1	HIS	V	55
R	-	CG	HIS	A	309	L	-	CE1	HIS	V	55
R	-	CG	HIS	A	309	L	-	HE1	HIS	V	55
R	-	CD2	HIS	A	309	L	H	N	SER	V	52
R	-	CD2	HIS	A	309	L	H	CA	SER	V	52
R	-	CD2	HIS	A	309	L	H	CB	SER	V	52
R	-	CD2	HIS	A	309	L	H	OG	SER	V	52
R	-	CD2	HIS	A	309	L	H	H	SER	V	52
R	-	CD2	HIS	A	309	L	H	HA	SER	V	52
R	-	CD2	HIS	A	309	L	H	HB2	SER	V	52
R	-	CD2	HIS	A	309	L	H	HB3	SER	V	52
R	-	CD2	HIS	A	309	L	H	HG	SER	V	52
R	-	ND1	HIS	A	309	L	H	HB3	SER	V	52
R	-	ND1	HIS	A	309	L	-	ND1	HIS	V	55
R	-	ND1	HIS	A	309	L	-	CE1	HIS	V	55
R	-	ND1	HIS	A	309	L	-	HE1	HIS	V	55
R	-	CE1	HIS	A	309	L	H	O	ASN	V	50
R	-	CE1	HIS	A	309	L	H	H	SER	V	52
R	-	CE1	HIS	A	309	L	H	HB3	SER	V	52
R	-	CE1	HIS	A	309	L	-	CE1	HIS	V	55
R	-	CE1	HIS	A	309	L	-	HE1	HIS	V	55
R	-	NE2	HIS	A	309	L	H	O	ASN	V	50
R	-	NE2	HIS	A	309	L	H	N	SER	V	52
R	-	NE2	HIS	A	309	L	H	CA	SER	V	52
R	-	NE2	HIS	A	309	L	H	CB	SER	V	52
R	-	NE2	HIS	A	309	L	H	OG	SER	V	52
R	-	NE2	HIS	A	309	L	H	H	SER	V	52
R	-	NE2	HIS	A	309	L	H	HA	SER	V	52
R	-	NE2	HIS	A	309	L	H	HB2	SER	V	52
R	-	NE2	HIS	A	309	L	H	HB3	SER	V	52

- 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