IID

Q8NGA0_Q9H205.1 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	H	PHE	A	102	L	H	VAL	V	138
R	H	PHE	A	102	L	H	LEU	V	146
R	H	LEU	A	103	L	H	TRP	V	141
R	H	LEU	A	103	L	H	PHE	V	61
R	H	ARG	A	139	L	H	LEU	V	98
R	H	ARG	A	139	L	H	THR	V	99
R	H	TRP	A	142	L	H	PHE	V	68
R	H	SER	A	153	L	H	LEU	V	146
R	H	LEU	A	154	L	H	LEU	V	146
R	H	LEU	A	157	L	H	HIS	V	139
R	H	LEU	A	157	L	H	LEU	V	143
R	H	LEU	A	157	L	H	LEU	V	146
R	H	THR	A	160	L	H	HIS	V	139
R	H	VAL	A	161	L	H	HIS	V	139
R	H	MET	A	164	L	H	HIS	V	139
R	H	TYR	A	308	L	-	PHE	V	309
R	H	TYR	A	308	L	H	LEU	V	40
R	H	TYR	A	35	L	H	ARG	V	307
R	H	TYR	A	35	L	H	SER	V	51
R	H	LEU	A	36	L	H	ARG	V	307
R	H	LEU	A	39	L	H	ARG	V	307
R	H	LEU	A	39	L	H	ILE	V	50
R	H	LEU	A	39	L	H	SER	V	51
R	H	GLY	A	43	L	H	LEU	V	47
R	H	LEU	A	46	L	H	LEU	V	43
R	H	LEU	A	46	L	H	LEU	V	47
R	H	LEU	A	47	L	H	LEU	V	43
R	H	THR	A	50	L	H	LEU	V	43
R	H	MET	A	51	L	H	ILE	V	39
R	H	GLN	A	65	L	H	PHE	V	68
R	H	LEU	A	68	L	H	ILE	V	50
R	H	LEU	A	68	L	H	PHE	V	64
R	H	LEU	A	71	L	H	LEU	V	47
R	H	LEU	A	71	L	H	ILE	V	50
R	H	LEU	A	72	L	H	ILE	V	50
R	H	LEU	A	72	L	H	PHE	V	64
R	H	SER	A	75	L	H	ILE	V	50
R	H	SER	A	75	L	H	SER	V	51
R	H	SER	A	75	L	H	SER	V	53
R	H	SER	A	75	L	-	HIS	V	56
R	H	VAL	A	76	L	-	HIS	V	56
R	H	VAL	A	76	L	H	PHE	V	61
R	H	PRO	A	79	L	H	SER	V	53
R	-	LEU	A	8	L	H	VAL	V	134
R	H	ARG	A	87	L	H	HIS	V	54
R	H	GLY	A	95	L	H	VAL	V	138
R	H	ALA	A	98	L	H	VAL	V	138
R	H	ALA	A	98	L	H	HIS	V	139
R	H	LEU	A	99	L	H	VAL	V	138
R	H	LEU	A	99	L	H	TRP	V	141
R	H	LEU	A	99	L	H	PHE	V	61

- 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

Q8NGA0_Q9H205.1 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	-	CG	LEU	A	8	L	H	HG22	VAL	V	134
R	-	CD1	LEU	A	8	L	H	HG12	VAL	V	134
R	-	CD1	LEU	A	8	L	H	HG22	VAL	V	134
R	-	CD2	LEU	A	8	L	H	CG1	VAL	V	134
R	-	CD2	LEU	A	8	L	H	CG2	VAL	V	134
R	-	CD2	LEU	A	8	L	H	HG12	VAL	V	134
R	-	CD2	LEU	A	8	L	H	HG13	VAL	V	134
R	-	CD2	LEU	A	8	L	H	HG21	VAL	V	134
R	-	CD2	LEU	A	8	L	H	HG22	VAL	V	134
R	-	CD2	LEU	A	8	L	H	HG23	VAL	V	134
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	307
R	H	CE1	TYR	A	35	L	H	HH22	ARG	V	307
R	H	OH	TYR	A	35	L	H	CA	SER	V	51
R	H	OH	TYR	A	35	L	H	C	SER	V	51
R	H	OH	TYR	A	35	L	H	O	SER	V	51
R	H	OH	TYR	A	35	L	H	HA	SER	V	51
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	36	L	H	NE	ARG	V	307
R	H	CD2	LEU	A	36	L	H	NH1	ARG	V	307
R	H	CD2	LEU	A	36	L	H	NH2	ARG	V	307
R	H	CD2	LEU	A	36	L	H	CZ	ARG	V	307
R	H	CD2	LEU	A	36	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	36	L	H	HH21	ARG	V	307
R	H	CD1	LEU	A	39	L	H	HA	SER	V	51
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	39	L	H	NH1	ARG	V	307
R	H	CD1	LEU	A	39	L	H	HH11	ARG	V	307
R	H	CD1	LEU	A	39	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	39	L	H	OG	SER	V	51
R	H	CD2	LEU	A	39	L	H	HA	SER	V	51
R	H	CD2	LEU	A	39	L	H	HB3	SER	V	51
R	H	CA	GLY	A	43	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	43	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	46	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	47
R	H	N	LEU	A	47	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	47	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	43
R	H	CB	THR	A	50	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	50	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	50	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	50	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	50	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	43
R	H	CE	MET	A	51	L	H	CG2	ILE	V	39
R	H	CE	MET	A	51	L	H	HG21	ILE	V	39
R	H	CE	MET	A	51	L	H	HG23	ILE	V	39
R	H	NE2	GLN	A	65	L	H	HE2	PHE	V	68
R	H	O	LEU	A	68	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	68	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	68	L	H	HZ	PHE	V	64
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	68	L	H	CZ	PHE	V	64
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	64
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	64
R	H	CA	LEU	A	71	L	H	CG2	ILE	V	50
R	H	CA	LEU	A	71	L	H	HG21	ILE	V	50
R	H	CA	LEU	A	71	L	H	HG22	ILE	V	50
R	H	CA	LEU	A	71	L	H	HG23	ILE	V	50
R	H	C	LEU	A	71	L	H	CG2	ILE	V	50
R	H	C	LEU	A	71	L	H	HG21	ILE	V	50
R	H	C	LEU	A	71	L	H	HG22	ILE	V	50
R	H	C	LEU	A	71	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	71	L	H	CG2	ILE	V	50
R	H	CB	LEU	A	71	L	H	CD1	ILE	V	50
R	H	CB	LEU	A	71	L	H	HG21	ILE	V	50
R	H	CB	LEU	A	71	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	71	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	71	L	H	HD13	ILE	V	50
R	H	O	LEU	A	71	L	H	CG2	ILE	V	50
R	H	O	LEU	A	71	L	H	HG21	ILE	V	50
R	H	O	LEU	A	71	L	H	HG22	ILE	V	50
R	H	O	LEU	A	71	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	71	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	71	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	71	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	71	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	50
R	H	N	LEU	A	72	L	H	CG2	ILE	V	50
R	H	N	LEU	A	72	L	H	HG12	ILE	V	50
R	H	N	LEU	A	72	L	H	HG22	ILE	V	50
R	H	N	LEU	A	72	L	H	HG23	ILE	V	50
R	H	N	LEU	A	72	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	72	L	H	CG2	ILE	V	50
R	H	CA	LEU	A	72	L	H	HG12	ILE	V	50
R	H	CA	LEU	A	72	L	H	HG22	ILE	V	50
R	H	C	LEU	A	72	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	72	L	H	HG12	ILE	V	50
R	H	CG	LEU	A	72	L	H	CG1	ILE	V	50
R	H	CG	LEU	A	72	L	H	CD1	ILE	V	50
R	H	CG	LEU	A	72	L	H	HG12	ILE	V	50
R	H	CG	LEU	A	72	L	H	HG22	ILE	V	50
R	H	CG	LEU	A	72	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	72	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	72	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	72	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	72	L	H	CZ	PHE	V	64
R	H	CD1	LEU	A	72	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	72	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	72	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HA	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HG13	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	64
R	H	CA	SER	A	75	L	H	O	ILE	V	50
R	H	CA	SER	A	75	L	-	HE1	HIS	V	56
R	H	C	SER	A	75	L	-	CE1	HIS	V	56
R	H	C	SER	A	75	L	-	HE1	HIS	V	56
R	H	CB	SER	A	75	L	H	C	ILE	V	50
R	H	CB	SER	A	75	L	H	O	ILE	V	50
R	H	CB	SER	A	75	L	H	CG2	ILE	V	50
R	H	CB	SER	A	75	L	H	HA	ILE	V	50
R	H	CB	SER	A	75	L	H	HG21	ILE	V	50
R	H	CB	SER	A	75	L	H	HG22	ILE	V	50
R	H	CB	SER	A	75	L	H	HA	SER	V	51
R	H	CB	SER	A	75	L	-	CE1	HIS	V	56
R	H	CB	SER	A	75	L	-	NE2	HIS	V	56
R	H	CB	SER	A	75	L	-	HE1	HIS	V	56
R	H	CB	SER	A	75	L	-	HE2	HIS	V	56
R	H	O	SER	A	75	L	H	HB2	SER	V	53
R	H	O	SER	A	75	L	-	ND1	HIS	V	56
R	H	O	SER	A	75	L	-	CE1	HIS	V	56
R	H	O	SER	A	75	L	-	NE2	HIS	V	56
R	H	O	SER	A	75	L	-	HE1	HIS	V	56
R	H	O	SER	A	75	L	-	HE2	HIS	V	56
R	H	OG	SER	A	75	L	H	CA	ILE	V	50
R	H	OG	SER	A	75	L	H	C	ILE	V	50
R	H	OG	SER	A	75	L	H	O	ILE	V	50
R	H	OG	SER	A	75	L	H	CG2	ILE	V	50
R	H	OG	SER	A	75	L	H	HA	ILE	V	50
R	H	OG	SER	A	75	L	H	HG21	ILE	V	50
R	H	OG	SER	A	75	L	H	HG22	ILE	V	50
R	H	OG	SER	A	75	L	H	N	SER	V	51
R	H	OG	SER	A	75	L	H	CA	SER	V	51
R	H	OG	SER	A	75	L	H	HA	SER	V	51
R	H	N	VAL	A	76	L	-	CE1	HIS	V	56
R	H	N	VAL	A	76	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	76	L	-	CE1	HIS	V	56
R	H	CA	VAL	A	76	L	-	HE1	HIS	V	56
R	H	C	VAL	A	76	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	76	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	61
R	H	CA	PRO	A	79	L	H	HB2	SER	V	53
R	H	CA	PRO	A	79	L	H	HG	SER	V	53
R	H	C	PRO	A	79	L	H	HG	SER	V	53
R	H	CB	PRO	A	79	L	H	CB	SER	V	53
R	H	CB	PRO	A	79	L	H	OG	SER	V	53
R	H	CB	PRO	A	79	L	H	H	SER	V	53
R	H	CB	PRO	A	79	L	H	HB2	SER	V	53
R	H	CB	PRO	A	79	L	H	HB3	SER	V	53
R	H	CB	PRO	A	79	L	H	HG	SER	V	53
R	H	O	PRO	A	79	L	H	HG	SER	V	53
R	H	CG	PRO	A	79	L	H	CB	SER	V	53
R	H	CG	PRO	A	79	L	H	H	SER	V	53
R	H	CG	PRO	A	79	L	H	HB2	SER	V	53
R	H	CD	PRO	A	79	L	H	HB2	SER	V	53
R	H	NH2	ARG	A	87	L	H	HE1	HIS	V	54
R	H	O	GLY	A	95	L	H	CG1	VAL	V	138
R	H	O	GLY	A	95	L	H	HB	VAL	V	138
R	H	O	GLY	A	95	L	H	HG11	VAL	V	138
R	H	O	GLY	A	95	L	H	HG12	VAL	V	138
R	H	CA	ALA	A	98	L	H	HG12	VAL	V	138
R	H	CA	ALA	A	98	L	H	HE1	HIS	V	139
R	H	C	ALA	A	98	L	H	CG1	VAL	V	138
R	H	C	ALA	A	98	L	H	HG12	VAL	V	138
R	H	C	ALA	A	98	L	H	HG13	VAL	V	138
R	H	C	ALA	A	98	L	H	HE1	HIS	V	139
R	H	CB	ALA	A	98	L	H	CG1	VAL	V	138
R	H	CB	ALA	A	98	L	H	HG11	VAL	V	138
R	H	CB	ALA	A	98	L	H	HG12	VAL	V	138
R	H	CB	ALA	A	98	L	H	HG13	VAL	V	138
R	H	CB	ALA	A	98	L	H	ND1	HIS	V	139
R	H	CB	ALA	A	98	L	H	CE1	HIS	V	139
R	H	CB	ALA	A	98	L	H	NE2	HIS	V	139
R	H	CB	ALA	A	98	L	H	HE1	HIS	V	139
R	H	CB	ALA	A	98	L	H	HE2	HIS	V	139
R	H	O	ALA	A	98	L	H	HG12	VAL	V	138
R	H	N	LEU	A	99	L	H	CB	VAL	V	138
R	H	N	LEU	A	99	L	H	CG1	VAL	V	138
R	H	N	LEU	A	99	L	H	HB	VAL	V	138
R	H	N	LEU	A	99	L	H	HG11	VAL	V	138
R	H	N	LEU	A	99	L	H	HG12	VAL	V	138
R	H	N	LEU	A	99	L	H	HG13	VAL	V	138
R	H	N	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CA	LEU	A	99	L	H	CB	VAL	V	138
R	H	CA	LEU	A	99	L	H	CG1	VAL	V	138
R	H	CA	LEU	A	99	L	H	CG2	VAL	V	138
R	H	CA	LEU	A	99	L	H	HB	VAL	V	138
R	H	CA	LEU	A	99	L	H	HG12	VAL	V	138
R	H	CA	LEU	A	99	L	H	HG13	VAL	V	138
R	H	CA	LEU	A	99	L	H	HG21	VAL	V	138
R	H	CA	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CA	LEU	A	99	L	H	HG23	VAL	V	138
R	H	C	LEU	A	99	L	H	HG12	VAL	V	138
R	H	C	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CB	LEU	A	99	L	H	CB	VAL	V	138
R	H	CB	LEU	A	99	L	H	CG1	VAL	V	138
R	H	CB	LEU	A	99	L	H	CG2	VAL	V	138
R	H	CB	LEU	A	99	L	H	HB	VAL	V	138
R	H	CB	LEU	A	99	L	H	HG12	VAL	V	138
R	H	CB	LEU	A	99	L	H	HG21	VAL	V	138
R	H	CB	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CB	LEU	A	99	L	H	HG23	VAL	V	138
R	H	O	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CG	LEU	A	99	L	H	CB	VAL	V	138
R	H	CG	LEU	A	99	L	H	CG2	VAL	V	138
R	H	CG	LEU	A	99	L	H	HB	VAL	V	138
R	H	CG	LEU	A	99	L	H	HG12	VAL	V	138
R	H	CG	LEU	A	99	L	H	HG21	VAL	V	138
R	H	CG	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CG	LEU	A	99	L	H	HG23	VAL	V	138
R	H	CG	LEU	A	99	L	H	HZ2	TRP	V	141
R	H	CD1	LEU	A	99	L	H	CB	VAL	V	138
R	H	CD1	LEU	A	99	L	H	CG2	VAL	V	138
R	H	CD1	LEU	A	99	L	H	HA	VAL	V	138
R	H	CD1	LEU	A	99	L	H	HB	VAL	V	138
R	H	CD1	LEU	A	99	L	H	HG12	VAL	V	138
R	H	CD1	LEU	A	99	L	H	HG21	VAL	V	138
R	H	CD1	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CD1	LEU	A	99	L	H	HG23	VAL	V	138
R	H	CD1	LEU	A	99	L	H	CH2	TRP	V	141
R	H	CD1	LEU	A	99	L	H	CZ2	TRP	V	141
R	H	CD1	LEU	A	99	L	H	HH2	TRP	V	141
R	H	CD1	LEU	A	99	L	H	HZ2	TRP	V	141
R	H	CD2	LEU	A	99	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	99	L	H	CG2	VAL	V	138
R	H	CD2	LEU	A	99	L	H	HB	VAL	V	138
R	H	CD2	LEU	A	99	L	H	HG21	VAL	V	138
R	H	CD2	LEU	A	99	L	H	HG22	VAL	V	138
R	H	CD2	LEU	A	99	L	H	HZ2	TRP	V	141
R	H	CG	PHE	A	102	L	H	HG23	VAL	V	138
R	H	CD1	PHE	A	102	L	H	HG23	VAL	V	138
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	61
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	61
R	H	CD2	LEU	A	103	L	H	HH2	TRP	V	141
R	H	CG	ARG	A	139	L	H	HG23	THR	V	99
R	H	CD	ARG	A	139	L	H	OG1	THR	V	99
R	H	CD	ARG	A	139	L	H	HG23	THR	V	99
R	H	NH1	ARG	A	139	L	H	HD22	LEU	V	98
R	H	NH1	ARG	A	139	L	H	OG1	THR	V	99
R	H	CH2	TRP	A	142	L	H	HZ	PHE	V	68
R	H	CZ3	TRP	A	142	L	H	HZ	PHE	V	68
R	H	CA	SER	A	153	L	H	HD23	LEU	V	146
R	H	C	SER	A	153	L	H	HD13	LEU	V	146
R	H	CB	SER	A	153	L	H	CD2	LEU	V	146
R	H	CB	SER	A	153	L	H	HD13	LEU	V	146
R	H	CB	SER	A	153	L	H	HD22	LEU	V	146
R	H	CB	SER	A	153	L	H	HD23	LEU	V	146
R	H	O	SER	A	153	L	H	HD13	LEU	V	146
R	H	OG	SER	A	153	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	146
R	H	O	LEU	A	157	L	H	HD2	HIS	V	139
R	H	CD1	LEU	A	157	L	H	HA	HIS	V	139
R	H	CD1	LEU	A	157	L	H	HB2	HIS	V	139
R	H	CD1	LEU	A	157	L	H	HD2	HIS	V	139
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	146
R	H	CA	THR	A	160	L	H	HE2	HIS	V	139
R	H	C	THR	A	160	L	H	NE2	HIS	V	139
R	H	C	THR	A	160	L	H	HE2	HIS	V	139
R	H	CB	THR	A	160	L	H	NE2	HIS	V	139
R	H	CB	THR	A	160	L	H	HE2	HIS	V	139
R	H	O	THR	A	160	L	H	HE2	HIS	V	139
R	H	CG2	THR	A	160	L	H	CD2	HIS	V	139
R	H	CG2	THR	A	160	L	H	CE1	HIS	V	139
R	H	CG2	THR	A	160	L	H	NE2	HIS	V	139
R	H	CG2	THR	A	160	L	H	HD2	HIS	V	139
R	H	CG2	THR	A	160	L	H	HE1	HIS	V	139
R	H	CG2	THR	A	160	L	H	HE2	HIS	V	139
R	H	OG1	THR	A	160	L	H	HE2	HIS	V	139
R	H	N	VAL	A	161	L	H	NE2	HIS	V	139
R	H	N	VAL	A	161	L	H	HD2	HIS	V	139
R	H	N	VAL	A	161	L	H	HE2	HIS	V	139
R	H	CA	VAL	A	161	L	H	HE2	HIS	V	139
R	H	CG2	VAL	A	161	L	H	CD2	HIS	V	139
R	H	CG2	VAL	A	161	L	H	HD2	HIS	V	139
R	H	CG	MET	A	164	L	H	HE1	HIS	V	139
R	H	CG	MET	A	164	L	H	HE2	HIS	V	139
R	H	CA	TYR	A	308	L	-	HE1	PHE	V	309
R	H	C	TYR	A	308	L	-	HE1	PHE	V	309
R	H	CB	TYR	A	308	L	-	CE1	PHE	V	309
R	H	CB	TYR	A	308	L	-	CZ	PHE	V	309
R	H	CB	TYR	A	308	L	-	HE1	PHE	V	309
R	H	CB	TYR	A	308	L	-	HZ	PHE	V	309
R	H	O	TYR	A	308	L	-	HE1	PHE	V	309
R	H	CG	TYR	A	308	L	-	HE1	PHE	V	309
R	H	CG	TYR	A	308	L	-	HZ	PHE	V	309
R	H	CD1	TYR	A	308	L	-	HZ	PHE	V	309
R	H	CD2	TYR	A	308	L	-	HZ	PHE	V	309
R	H	CE1	TYR	A	308	L	-	HZ	PHE	V	309
R	H	OH	TYR	A	308	L	H	HD13	LEU	V	40

- 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