IID

Q6IF00_Q9H205.4 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	-	SER	A	10	L	H	LEU	V	99
R	H	VAL	A	100	L	H	LEU	V	46
R	H	VAL	A	100	L	H	THR	V	50
R	H	PHE	A	103	L	H	LEU	V	47
R	H	LEU	A	104	L	H	LEU	V	47
R	H	LEU	A	104	L	H	THR	V	50
R	H	LEU	A	104	L	H	MET	V	51
R	H	THR	A	107	L	H	TYR	V	308
R	H	LEU	A	108	L	H	MET	V	51
R	-	THR	A	11	L	H	LEU	V	99
R	H	PHE	A	144	L	-	ALA	V	312
R	H	PHE	A	144	L	-	HIS	V	313
R	H	PHE	A	144	L	-	SER	V	314
R	H	VAL	A	146	L	H	LYS	V	307
R	H	VAL	A	147	L	H	LYS	V	307
R	H	VAL	A	147	L	-	LEU	V	310
R	H	GLY	A	148	L	-	ALA	V	312
R	H	TRP	A	150	L	H	LYS	V	307
R	H	TRP	A	150	L	H	TYR	V	308
R	H	TRP	A	150	L	H	MET	V	51
R	H	VAL	A	151	L	H	LYS	V	307
R	H	VAL	A	151	L	H	TYR	V	308
R	H	VAL	A	151	L	-	LEU	V	310
R	H	SER	A	154	L	H	TYR	V	308
R	H	PHE	A	29	L	H	ARG	V	139
R	H	PHE	A	33	L	H	ARG	V	139
R	H	PHE	A	36	L	H	SER	V	138
R	H	LEU	A	6	L	H	LEU	V	157
R	H	LEU	A	6	L	H	VAL	V	161
R	H	GLN	A	66	L	H	LYS	V	307
R	H	ILE	A	69	L	H	MET	V	51
R	H	ILE	A	69	L	H	ALA	V	53
R	H	THR	A	72	L	H	ALA	V	53
R	H	THR	A	72	L	-	HIS	V	56
R	H	ILE	A	73	L	H	THR	V	50
R	H	ILE	A	73	L	H	MET	V	51
R	H	ILE	A	73	L	-	GLU	V	52
R	H	ILE	A	73	L	H	ALA	V	53
R	H	ILE	A	73	L	-	HIS	V	56
R	H	CYS	A	76	L	H	TRP	V	142
R	H	CYS	A	76	L	-	HIS	V	56
R	H	ILE	A	77	L	H	THR	V	50
R	H	PRO	A	80	L	H	TRP	V	142
R	H	GLN	A	84	L	H	TRP	V	142
R	H	GLN	A	84	L	H	ALA	V	146
R	H	LEU	A	87	L	H	ARG	V	139
R	-	SER	A	88	L	H	ILE	V	150
R	-	ASN	A	9	L	H	GLY	V	95
R	-	ASN	A	9	L	H	ALA	V	98
R	-	ASN	A	9	L	H	LEU	V	99
R	-	ASP	A	90	L	H	ILE	V	150
R	-	SER	A	94	L	H	LEU	V	68
R	-	SER	A	94	L	H	LEU	V	72
R	H	LEU	A	96	L	H	LEU	V	68
R	H	LEU	A	96	L	H	LEU	V	71
R	H	LEU	A	96	L	H	LEU	V	72
R	H	GLY	A	97	L	H	LEU	V	68

- 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

Q6IF00_Q9H205.4 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	H	CB	LEU	A	6	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	6	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	6	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	6	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	6	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	6	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	6	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	6	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	6	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	6	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	6	L	H	CG2	VAL	V	161
R	H	CD2	LEU	A	6	L	H	HG21	VAL	V	161
R	H	CD2	LEU	A	6	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	6	L	H	HG23	VAL	V	161
R	-	CA	ASN	A	9	L	H	CD1	LEU	V	99
R	-	CA	ASN	A	9	L	H	HB2	LEU	V	99
R	-	CA	ASN	A	9	L	H	HD13	LEU	V	99
R	-	CA	ASN	A	9	L	H	HD23	LEU	V	99
R	-	C	ASN	A	9	L	H	CD1	LEU	V	99
R	-	C	ASN	A	9	L	H	HD11	LEU	V	99
R	-	C	ASN	A	9	L	H	HD12	LEU	V	99
R	-	C	ASN	A	9	L	H	HD13	LEU	V	99
R	-	C	ASN	A	9	L	H	HD23	LEU	V	99
R	-	CB	ASN	A	9	L	H	CD1	LEU	V	99
R	-	CB	ASN	A	9	L	H	HB2	LEU	V	99
R	-	CB	ASN	A	9	L	H	HD11	LEU	V	99
R	-	CB	ASN	A	9	L	H	HD13	LEU	V	99
R	-	CB	ASN	A	9	L	H	HD23	LEU	V	99
R	-	O	ASN	A	9	L	H	CG	LEU	V	99
R	-	O	ASN	A	9	L	H	CD1	LEU	V	99
R	-	O	ASN	A	9	L	H	CD2	LEU	V	99
R	-	O	ASN	A	9	L	H	HB2	LEU	V	99
R	-	O	ASN	A	9	L	H	HD11	LEU	V	99
R	-	O	ASN	A	9	L	H	HD12	LEU	V	99
R	-	O	ASN	A	9	L	H	HD13	LEU	V	99
R	-	O	ASN	A	9	L	H	HD22	LEU	V	99
R	-	O	ASN	A	9	L	H	HD23	LEU	V	99
R	-	CG	ASN	A	9	L	H	O	GLY	V	95
R	-	CG	ASN	A	9	L	H	HB1	ALA	V	98
R	-	CG	ASN	A	9	L	H	CB	LEU	V	99
R	-	CG	ASN	A	9	L	H	HB2	LEU	V	99
R	-	CG	ASN	A	9	L	H	HD13	LEU	V	99
R	-	CG	ASN	A	9	L	H	HD23	LEU	V	99
R	-	ND2	ASN	A	9	L	H	C	GLY	V	95
R	-	ND2	ASN	A	9	L	H	O	GLY	V	95
R	-	ND2	ASN	A	9	L	H	HA2	GLY	V	95
R	-	ND2	ASN	A	9	L	H	CB	ALA	V	98
R	-	ND2	ASN	A	9	L	H	HB1	ALA	V	98
R	-	ND2	ASN	A	9	L	H	HB2	ALA	V	98
R	-	ND2	ASN	A	9	L	H	N	LEU	V	99
R	-	ND2	ASN	A	9	L	H	CB	LEU	V	99
R	-	ND2	ASN	A	9	L	H	H	LEU	V	99
R	-	ND2	ASN	A	9	L	H	HA	LEU	V	99
R	-	ND2	ASN	A	9	L	H	HB2	LEU	V	99
R	-	OD1	ASN	A	9	L	H	C	GLY	V	95
R	-	OD1	ASN	A	9	L	H	O	GLY	V	95
R	-	OD1	ASN	A	9	L	H	HA3	GLY	V	95
R	-	OD1	ASN	A	9	L	H	CB	LEU	V	99
R	-	OD1	ASN	A	9	L	H	HB2	LEU	V	99
R	-	OD1	ASN	A	9	L	H	HD13	LEU	V	99
R	-	OD1	ASN	A	9	L	H	HD23	LEU	V	99
R	-	N	SER	A	10	L	H	HD13	LEU	V	99
R	-	CG2	THR	A	11	L	H	HD22	LEU	V	99
R	H	CE1	PHE	A	29	L	H	NH1	ARG	V	139
R	H	CE1	PHE	A	29	L	H	NH2	ARG	V	139
R	H	CE1	PHE	A	29	L	H	CZ	ARG	V	139
R	H	CE1	PHE	A	29	L	H	HH12	ARG	V	139
R	H	CE1	PHE	A	29	L	H	HH21	ARG	V	139
R	H	CE1	PHE	A	29	L	H	HH22	ARG	V	139
R	H	CZ	PHE	A	29	L	H	NE	ARG	V	139
R	H	CZ	PHE	A	29	L	H	NH1	ARG	V	139
R	H	CZ	PHE	A	29	L	H	NH2	ARG	V	139
R	H	CZ	PHE	A	29	L	H	CZ	ARG	V	139
R	H	CZ	PHE	A	29	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	29	L	H	HH21	ARG	V	139
R	H	CZ	PHE	A	29	L	H	HH22	ARG	V	139
R	H	CD2	PHE	A	33	L	H	HD2	ARG	V	139
R	H	CE1	PHE	A	33	L	H	HH11	ARG	V	139
R	H	CE2	PHE	A	33	L	H	HB2	ARG	V	139
R	H	CE2	PHE	A	33	L	H	HD2	ARG	V	139
R	H	CZ	PHE	A	33	L	H	HB2	ARG	V	139
R	H	CZ	PHE	A	33	L	H	HD2	ARG	V	139
R	H	CZ	PHE	A	33	L	H	HH11	ARG	V	139
R	H	CE1	PHE	A	36	L	H	HG	SER	V	138
R	H	CZ	PHE	A	36	L	H	HG	SER	V	138
R	H	CD	GLN	A	66	L	H	HZ1	LYS	V	307
R	H	NE2	GLN	A	66	L	H	HZ1	LYS	V	307
R	H	OE1	GLN	A	66	L	H	NZ	LYS	V	307
R	H	OE1	GLN	A	66	L	H	HE2	LYS	V	307
R	H	OE1	GLN	A	66	L	H	HZ1	LYS	V	307
R	H	OE1	GLN	A	66	L	H	HZ2	LYS	V	307
R	H	CA	ILE	A	69	L	H	HB3	ALA	V	53
R	H	O	ILE	A	69	L	H	HB3	ALA	V	53
R	H	CG1	ILE	A	69	L	H	HB2	ALA	V	53
R	H	CG2	ILE	A	69	L	H	O	MET	V	51
R	H	CG2	ILE	A	69	L	H	H	ALA	V	53
R	H	CG2	ILE	A	69	L	H	HB3	ALA	V	53
R	H	C	THR	A	72	L	-	HE1	HIS	V	56
R	H	CB	THR	A	72	L	H	HB1	ALA	V	53
R	H	CB	THR	A	72	L	H	HB3	ALA	V	53
R	H	O	THR	A	72	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	72	L	H	HB1	ALA	V	53
R	H	CG2	THR	A	72	L	H	HB3	ALA	V	53
R	H	N	ILE	A	73	L	-	HE1	HIS	V	56
R	H	CA	ILE	A	73	L	-	CE1	HIS	V	56
R	H	CA	ILE	A	73	L	-	HE1	HIS	V	56
R	H	C	ILE	A	73	L	-	HE1	HIS	V	56
R	H	CB	ILE	A	73	L	H	O	THR	V	50
R	H	CB	ILE	A	73	L	-	HE1	HIS	V	56
R	H	O	ILE	A	73	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	73	L	H	O	THR	V	50
R	H	CG1	ILE	A	73	L	H	O	MET	V	51
R	H	CG1	ILE	A	73	L	H	HA	MET	V	51
R	H	CG1	ILE	A	73	L	H	H	ALA	V	53
R	H	CG1	ILE	A	73	L	H	HA	ALA	V	53
R	H	CG1	ILE	A	73	L	H	HB3	ALA	V	53
R	H	CG1	ILE	A	73	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	73	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	73	L	-	HE2	HIS	V	56
R	H	CG2	ILE	A	73	L	H	C	THR	V	50
R	H	CG2	ILE	A	73	L	H	O	THR	V	50
R	H	CG2	ILE	A	73	L	H	HA	MET	V	51
R	H	CG2	ILE	A	73	L	H	HE3	MET	V	51
R	H	CG2	ILE	A	73	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	73	L	-	HE2	HIS	V	56
R	H	CD1	ILE	A	73	L	H	O	THR	V	50
R	H	CD1	ILE	A	73	L	H	CA	MET	V	51
R	H	CD1	ILE	A	73	L	H	C	MET	V	51
R	H	CD1	ILE	A	73	L	H	O	MET	V	51
R	H	CD1	ILE	A	73	L	H	HA	MET	V	51
R	H	CD1	ILE	A	73	L	-	N	GLU	V	52
R	H	CD1	ILE	A	73	L	H	H	ALA	V	53
R	H	CD1	ILE	A	73	L	H	HB3	ALA	V	53
R	H	CB	CYS	A	76	L	-	ND1	HIS	V	56
R	H	CB	CYS	A	76	L	-	CE1	HIS	V	56
R	H	CB	CYS	A	76	L	-	HE1	HIS	V	56
R	H	O	CYS	A	76	L	H	HZ2	TRP	V	142
R	H	SG	CYS	A	76	L	-	ND1	HIS	V	56
R	H	SG	CYS	A	76	L	-	CE1	HIS	V	56
R	H	SG	CYS	A	76	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	77	L	H	HB	THR	V	50
R	H	CB	PRO	A	80	L	H	CD1	TRP	V	142
R	H	CB	PRO	A	80	L	H	CE2	TRP	V	142
R	H	CB	PRO	A	80	L	H	NE1	TRP	V	142
R	H	CB	PRO	A	80	L	H	CZ2	TRP	V	142
R	H	CB	PRO	A	80	L	H	HZ2	TRP	V	142
R	H	CB	PRO	A	80	L	H	HE1	TRP	V	142
R	H	CG	PRO	A	80	L	H	NE1	TRP	V	142
R	H	CG	PRO	A	80	L	H	HE1	TRP	V	142
R	H	CG	GLN	A	84	L	H	HB2	ALA	V	146
R	H	CD	GLN	A	84	L	H	CB	ALA	V	146
R	H	CD	GLN	A	84	L	H	HB1	ALA	V	146
R	H	CD	GLN	A	84	L	H	HB2	ALA	V	146
R	H	NE2	GLN	A	84	L	H	CA	ALA	V	146
R	H	NE2	GLN	A	84	L	H	CB	ALA	V	146
R	H	NE2	GLN	A	84	L	H	HA	ALA	V	146
R	H	NE2	GLN	A	84	L	H	HB1	ALA	V	146
R	H	NE2	GLN	A	84	L	H	HB2	ALA	V	146
R	H	NE2	GLN	A	84	L	H	HB3	ALA	V	146
R	H	OE1	GLN	A	84	L	H	HE3	TRP	V	142
R	H	OE1	GLN	A	84	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	87	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	87	L	H	HH21	ARG	V	139
R	-	OG	SER	A	88	L	H	HD11	ILE	V	150
R	-	CB	ASP	A	90	L	H	HG12	ILE	V	150
R	-	CB	ASP	A	90	L	H	HD11	ILE	V	150
R	-	CG	ASP	A	90	L	H	HG12	ILE	V	150
R	-	OD2	ASP	A	90	L	H	CG1	ILE	V	150
R	-	OD2	ASP	A	90	L	H	HG12	ILE	V	150
R	-	CB	SER	A	94	L	H	HD12	LEU	V	72
R	-	OG	SER	A	94	L	H	HD13	LEU	V	68
R	-	OG	SER	A	94	L	H	HD22	LEU	V	68
R	-	OG	SER	A	94	L	H	HD12	LEU	V	72
R	H	N	LEU	A	96	L	H	HD23	LEU	V	72
R	H	CA	LEU	A	96	L	H	HD13	LEU	V	68
R	H	CA	LEU	A	96	L	H	HD23	LEU	V	72
R	H	C	LEU	A	96	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	96	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	96	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	96	L	H	CD2	LEU	V	72
R	H	CB	LEU	A	96	L	H	HD21	LEU	V	72
R	H	CB	LEU	A	96	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	96	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	96	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	71
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	72
R	H	CD2	LEU	A	96	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	72
R	H	N	GLY	A	97	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	100	L	H	CD2	LEU	V	46
R	H	CB	VAL	A	100	L	H	HD21	LEU	V	46
R	H	CB	VAL	A	100	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	100	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	100	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	100	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	100	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	100	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	100	L	H	HD21	LEU	V	46
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	46
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	104	L	H	HE1	MET	V	51
R	H	CA	LEU	A	104	L	H	HE2	MET	V	51
R	H	CB	LEU	A	104	L	H	HB	THR	V	50
R	H	CB	LEU	A	104	L	H	HE1	MET	V	51
R	H	CB	LEU	A	104	L	H	HE2	MET	V	51
R	H	O	LEU	A	104	L	H	HE1	MET	V	51
R	H	CG	LEU	A	104	L	H	CB	THR	V	50
R	H	CG	LEU	A	104	L	H	CG2	THR	V	50
R	H	CG	LEU	A	104	L	H	OG1	THR	V	50
R	H	CG	LEU	A	104	L	H	HB	THR	V	50
R	H	CG	LEU	A	104	L	H	HG21	THR	V	50
R	H	CG	LEU	A	104	L	H	CE	MET	V	51
R	H	CG	LEU	A	104	L	H	HE2	MET	V	51
R	H	CD1	LEU	A	104	L	H	CB	THR	V	50
R	H	CD1	LEU	A	104	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	104	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	104	L	H	HB	THR	V	50
R	H	CD1	LEU	A	104	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	104	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	104	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	104	L	H	HE2	MET	V	51
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	104	L	H	CB	THR	V	50
R	H	CD2	LEU	A	104	L	H	OG1	THR	V	50
R	H	CD2	LEU	A	104	L	H	HB	THR	V	50
R	H	CD2	LEU	A	104	L	H	HG1	THR	V	50
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	104	L	H	CE	MET	V	51
R	H	CD2	LEU	A	104	L	H	HG2	MET	V	51
R	H	CD2	LEU	A	104	L	H	HE1	MET	V	51
R	H	CD2	LEU	A	104	L	H	HE2	MET	V	51
R	H	CD2	LEU	A	104	L	H	HE3	MET	V	51
R	H	CG2	THR	A	107	L	H	OH	TYR	V	308
R	H	CG2	THR	A	107	L	H	HH	TYR	V	308
R	H	CG	LEU	A	108	L	H	HE1	MET	V	51
R	H	CD1	LEU	A	108	L	H	HE1	MET	V	51
R	H	CD2	LEU	A	108	L	H	HE1	MET	V	51
R	H	CB	PHE	A	144	L	-	OG	SER	V	314
R	H	CB	PHE	A	144	L	-	HG	SER	V	314
R	H	O	PHE	A	144	L	-	HB3	ALA	V	312
R	H	CG	PHE	A	144	L	-	CB	SER	V	314
R	H	CG	PHE	A	144	L	-	OG	SER	V	314
R	H	CG	PHE	A	144	L	-	HB2	SER	V	314
R	H	CG	PHE	A	144	L	-	HG	SER	V	314
R	H	CD1	PHE	A	144	L	-	HA	ALA	V	312
R	H	CD1	PHE	A	144	L	-	O	HIS	V	313
R	H	CD1	PHE	A	144	L	-	H	HIS	V	313
R	H	CD1	PHE	A	144	L	-	CB	SER	V	314
R	H	CD1	PHE	A	144	L	-	OG	SER	V	314
R	H	CD1	PHE	A	144	L	-	HG	SER	V	314
R	H	CD2	PHE	A	144	L	-	CB	SER	V	314
R	H	CD2	PHE	A	144	L	-	OG	SER	V	314
R	H	CD2	PHE	A	144	L	-	HB2	SER	V	314
R	H	CD2	PHE	A	144	L	-	HB3	SER	V	314
R	H	CD2	PHE	A	144	L	-	HG	SER	V	314
R	H	CE1	PHE	A	144	L	-	C	HIS	V	313
R	H	CE1	PHE	A	144	L	-	O	HIS	V	313
R	H	CE1	PHE	A	144	L	-	H	HIS	V	313
R	H	CE1	PHE	A	144	L	-	OG	SER	V	314
R	H	CE1	PHE	A	144	L	-	HG	SER	V	314
R	H	CE2	PHE	A	144	L	-	O	HIS	V	313
R	H	CE2	PHE	A	144	L	-	CB	SER	V	314
R	H	CE2	PHE	A	144	L	-	OG	SER	V	314
R	H	CE2	PHE	A	144	L	-	HB2	SER	V	314
R	H	CE2	PHE	A	144	L	-	HB3	SER	V	314
R	H	CE2	PHE	A	144	L	-	HG	SER	V	314
R	H	CZ	PHE	A	144	L	-	O	HIS	V	313
R	H	CZ	PHE	A	144	L	-	CB	SER	V	314
R	H	CZ	PHE	A	144	L	-	OG	SER	V	314
R	H	CZ	PHE	A	144	L	-	HB3	SER	V	314
R	H	CZ	PHE	A	144	L	-	HG	SER	V	314
R	H	CG1	VAL	A	146	L	H	HE2	LYS	V	307
R	H	CA	VAL	A	147	L	H	HG2	LYS	V	307
R	H	CB	VAL	A	147	L	H	HA	LYS	V	307
R	H	CB	VAL	A	147	L	H	HG2	LYS	V	307
R	H	O	VAL	A	147	L	H	O	LYS	V	307
R	H	CG1	VAL	A	147	L	H	CA	LYS	V	307
R	H	CG1	VAL	A	147	L	H	C	LYS	V	307
R	H	CG1	VAL	A	147	L	H	O	LYS	V	307
R	H	CG1	VAL	A	147	L	H	HA	LYS	V	307
R	H	CG1	VAL	A	147	L	-	O	LEU	V	310
R	H	CG1	VAL	A	147	L	-	HB2	LEU	V	310
R	H	CG1	VAL	A	147	L	-	HB3	LEU	V	310
R	H	CG2	VAL	A	147	L	H	HA	LYS	V	307
R	H	CG2	VAL	A	147	L	H	HG2	LYS	V	307
R	H	N	GLY	A	148	L	-	HB3	ALA	V	312
R	H	CA	GLY	A	148	L	-	CB	ALA	V	312
R	H	CA	GLY	A	148	L	-	HB3	ALA	V	312
R	H	CB	TRP	A	150	L	H	HB3	LYS	V	307
R	H	CB	TRP	A	150	L	H	HD3	LYS	V	307
R	H	O	TRP	A	150	L	H	CE1	TYR	V	308
R	H	O	TRP	A	150	L	H	HE1	TYR	V	308
R	H	CG	TRP	A	150	L	H	CD	LYS	V	307
R	H	CG	TRP	A	150	L	H	NZ	LYS	V	307
R	H	CG	TRP	A	150	L	H	HD3	LYS	V	307
R	H	CG	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	CD1	TRP	A	150	L	H	CD	LYS	V	307
R	H	CD1	TRP	A	150	L	H	CE	LYS	V	307
R	H	CD1	TRP	A	150	L	H	NZ	LYS	V	307
R	H	CD1	TRP	A	150	L	H	HD3	LYS	V	307
R	H	CD1	TRP	A	150	L	H	HE2	LYS	V	307
R	H	CD1	TRP	A	150	L	H	HZ1	LYS	V	307
R	H	CD1	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	CD1	TRP	A	150	L	H	HZ3	LYS	V	307
R	H	CD2	TRP	A	150	L	H	NZ	LYS	V	307
R	H	CD2	TRP	A	150	L	H	HD3	LYS	V	307
R	H	CD2	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	CD2	TRP	A	150	L	H	HZ3	LYS	V	307
R	H	CE2	TRP	A	150	L	H	NZ	LYS	V	307
R	H	CE2	TRP	A	150	L	H	HD3	LYS	V	307
R	H	CE2	TRP	A	150	L	H	HZ1	LYS	V	307
R	H	CE2	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	CE2	TRP	A	150	L	H	HZ3	LYS	V	307
R	H	CE3	TRP	A	150	L	H	SD	MET	V	51
R	H	CE3	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	CE3	TRP	A	150	L	H	HH	TYR	V	308
R	H	NE1	TRP	A	150	L	H	CE	LYS	V	307
R	H	NE1	TRP	A	150	L	H	NZ	LYS	V	307
R	H	NE1	TRP	A	150	L	H	HD3	LYS	V	307
R	H	NE1	TRP	A	150	L	H	HE2	LYS	V	307
R	H	NE1	TRP	A	150	L	H	HZ1	LYS	V	307
R	H	NE1	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	NE1	TRP	A	150	L	H	HZ3	LYS	V	307
R	H	CZ2	TRP	A	150	L	H	NZ	LYS	V	307
R	H	CZ2	TRP	A	150	L	H	HZ1	LYS	V	307
R	H	CZ2	TRP	A	150	L	H	HZ2	LYS	V	307
R	H	CZ2	TRP	A	150	L	H	HZ3	LYS	V	307
R	H	CZ3	TRP	A	150	L	H	SD	MET	V	51
R	H	CA	VAL	A	151	L	H	HD1	TYR	V	308
R	H	CA	VAL	A	151	L	H	HE1	TYR	V	308
R	H	CB	VAL	A	151	L	H	O	LYS	V	307
R	H	CG2	VAL	A	151	L	H	C	LYS	V	307
R	H	CG2	VAL	A	151	L	H	O	LYS	V	307
R	H	CG2	VAL	A	151	L	H	CA	TYR	V	308
R	H	CG2	VAL	A	151	L	H	HA	TYR	V	308
R	H	CG2	VAL	A	151	L	H	HD1	TYR	V	308
R	H	CG2	VAL	A	151	L	-	O	LEU	V	310
R	H	N	SER	A	154	L	H	HE1	TYR	V	308
R	H	CA	SER	A	154	L	H	CE1	TYR	V	308
R	H	CA	SER	A	154	L	H	HE1	TYR	V	308
R	H	C	SER	A	154	L	H	HE1	TYR	V	308
R	H	CB	SER	A	154	L	H	CD1	TYR	V	308
R	H	CB	SER	A	154	L	H	CE1	TYR	V	308
R	H	CB	SER	A	154	L	H	OH	TYR	V	308
R	H	CB	SER	A	154	L	H	CZ	TYR	V	308
R	H	CB	SER	A	154	L	H	HD1	TYR	V	308
R	H	CB	SER	A	154	L	H	HE1	TYR	V	308
R	H	OG	SER	A	154	L	H	CD1	TYR	V	308
R	H	OG	SER	A	154	L	H	CE1	TYR	V	308
R	H	OG	SER	A	154	L	H	CE2	TYR	V	308
R	H	OG	SER	A	154	L	H	OH	TYR	V	308
R	H	OG	SER	A	154	L	H	CZ	TYR	V	308
R	H	OG	SER	A	154	L	H	HD1	TYR	V	308
R	H	OG	SER	A	154	L	H	HE1	TYR	V	308
R	H	OG	SER	A	154	L	H	HH	TYR	V	308

- 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