IID

Q9H339_Q9Y585.1 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	101	L	H	LEU	V	161
R	H	PHE	A	101	L	H	ALA	V	164
R	H	PHE	A	101	L	H	LEU	V	98
R	H	TYR	A	162	L	H	SER	V	165
R	H	HIS	A	23	L	H	ARG	V	139
R	H	HIS	A	23	L	H	LEU	V	143
R	H	LEU	A	30	L	H	ALA	V	146
R	H	ILE	A	310	L	H	ARG	V	306
R	-	GLY	A	311	L	H	ARG	V	306
R	-	THR	A	312	L	H	ARG	V	306
R	-	THR	A	312	L	H	LEU	V	47
R	H	TYR	A	33	L	H	TYR	V	102
R	H	TYR	A	33	L	H	ASN	V	153
R	-	SER	A	7	L	H	PHE	V	194
R	H	LEU	A	73	L	H	TYR	V	102
R	H	LEU	A	73	L	H	PHE	V	103
R	H	LEU	A	73	L	H	LEU	V	157
R	H	LEU	A	73	L	H	MET	V	99
R	H	THR	A	74	L	H	LEU	V	157
R	H	THR	A	74	L	H	LEU	V	161
R	H	PRO	A	77	L	H	TYR	V	102
R	H	PRO	A	77	L	H	ASN	V	153
R	H	PRO	A	77	L	H	THR	V	154
R	H	PRO	A	77	L	H	LEU	V	157
R	H	THR	A	78	L	H	LEU	V	157
R	H	LEU	A	80	L	H	VAL	V	150
R	H	GLY	A	81	L	H	VAL	V	150
R	H	GLY	A	81	L	H	THR	V	154
R	H	TRP	A	84	L	H	LEU	V	143
R	H	TRP	A	84	L	H	ALA	V	146
R	H	TRP	A	84	L	H	GLY	V	147
R	H	TRP	A	84	L	H	VAL	V	150
R	H	LEU	A	85	L	H	VAL	V	150
R	H	LEU	A	85	L	H	ILE	V	151
R	-	HIS	A	87	L	H	THR	V	154
R	-	GLY	A	91	L	H	LEU	V	162
R	-	GLY	A	91	L	H	PHE	V	194
R	H	ALA	A	93	L	H	LEU	V	161
R	H	ALA	A	93	L	H	LEU	V	162
R	H	ALA	A	93	L	H	SER	V	165
R	H	ALA	A	94	L	H	PRO	V	158
R	H	ALA	A	94	L	H	LEU	V	161
R	H	ALA	A	94	L	H	LEU	V	162
R	H	CYS	A	95	L	H	LEU	V	161
R	H	SER	A	97	L	H	LEU	V	161
R	H	SER	A	97	L	H	ALA	V	164
R	H	SER	A	97	L	H	SER	V	165
R	H	GLN	A	98	L	H	LEU	V	157
R	H	GLN	A	98	L	H	LEU	V	161

- 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

Q9H339_Q9Y585.1 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	-	O	SER	A	7	L	H	HE2	PHE	V	194
R	H	CE1	HIS	A	23	L	H	CD2	LEU	V	143
R	H	CE1	HIS	A	23	L	H	HD22	LEU	V	143
R	H	CE1	HIS	A	23	L	H	HD23	LEU	V	143
R	H	NE2	HIS	A	23	L	H	HH21	ARG	V	139
R	H	NE2	HIS	A	23	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	146
R	H	OH	TYR	A	33	L	H	OH	TYR	V	102
R	H	OH	TYR	A	33	L	H	OD1	ASN	V	153
R	H	CA	LEU	A	73	L	H	HH	TYR	V	102
R	H	C	LEU	A	73	L	H	HH	TYR	V	102
R	H	C	LEU	A	73	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	73	L	H	HE1	MET	V	99
R	H	CB	LEU	A	73	L	H	HH	TYR	V	102
R	H	O	LEU	A	73	L	H	OH	TYR	V	102
R	H	O	LEU	A	73	L	H	HH	TYR	V	102
R	H	O	LEU	A	73	L	H	CD1	LEU	V	157
R	H	O	LEU	A	73	L	H	HD12	LEU	V	157
R	H	O	LEU	A	73	L	H	HD13	LEU	V	157
R	H	O	LEU	A	73	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	73	L	H	HE1	MET	V	99
R	H	CD1	LEU	A	73	L	H	CE	MET	V	99
R	H	CD1	LEU	A	73	L	H	HE1	MET	V	99
R	H	CD1	LEU	A	73	L	H	HE2	MET	V	99
R	H	CD1	LEU	A	73	L	H	HE3	MET	V	99
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	73	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	73	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	103
R	H	CA	THR	A	74	L	H	HD12	LEU	V	157
R	H	CA	THR	A	74	L	H	HD13	LEU	V	157
R	H	C	THR	A	74	L	H	HD13	LEU	V	157
R	H	C	THR	A	74	L	H	HD22	LEU	V	157
R	H	C	THR	A	74	L	H	HD23	LEU	V	157
R	H	O	THR	A	74	L	H	CD1	LEU	V	157
R	H	O	THR	A	74	L	H	CD2	LEU	V	157
R	H	O	THR	A	74	L	H	HD12	LEU	V	157
R	H	O	THR	A	74	L	H	HD13	LEU	V	157
R	H	O	THR	A	74	L	H	HD22	LEU	V	157
R	H	O	THR	A	74	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	74	L	H	HD23	LEU	V	161
R	H	N	PRO	A	77	L	H	HD22	LEU	V	157
R	H	CA	PRO	A	77	L	H	HB3	ASN	V	153
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	157
R	H	C	PRO	A	77	L	H	HA	THR	V	154
R	H	C	PRO	A	77	L	H	HD21	LEU	V	157
R	H	C	PRO	A	77	L	H	HD22	LEU	V	157
R	H	CB	PRO	A	77	L	H	HH	TYR	V	102
R	H	CB	PRO	A	77	L	H	C	ASN	V	153
R	H	CB	PRO	A	77	L	H	CB	ASN	V	153
R	H	CB	PRO	A	77	L	H	O	ASN	V	153
R	H	CB	PRO	A	77	L	H	HB3	ASN	V	153
R	H	CB	PRO	A	77	L	H	HA	THR	V	154
R	H	CB	PRO	A	77	L	H	CB	LEU	V	157
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	157
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	157
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	157
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	157
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	157
R	H	O	PRO	A	77	L	H	CB	THR	V	154
R	H	O	PRO	A	77	L	H	OG1	THR	V	154
R	H	O	PRO	A	77	L	H	HA	THR	V	154
R	H	O	PRO	A	77	L	H	HG1	THR	V	154
R	H	O	PRO	A	77	L	H	HG23	THR	V	154
R	H	CG	PRO	A	77	L	H	OH	TYR	V	102
R	H	CG	PRO	A	77	L	H	HH	TYR	V	102
R	H	CG	PRO	A	77	L	H	HB3	ASN	V	153
R	H	CG	PRO	A	77	L	H	HB2	LEU	V	157
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	157
R	H	CD	PRO	A	77	L	H	HH	TYR	V	102
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	157
R	H	N	THR	A	78	L	H	CD2	LEU	V	157
R	H	N	THR	A	78	L	H	HD21	LEU	V	157
R	H	N	THR	A	78	L	H	HD22	LEU	V	157
R	H	CA	THR	A	78	L	H	HD21	LEU	V	157
R	H	CB	THR	A	78	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	78	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	78	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	78	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	78	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	80	L	H	HG12	VAL	V	150
R	H	C	LEU	A	80	L	H	HG12	VAL	V	150
R	H	C	LEU	A	80	L	H	HG13	VAL	V	150
R	H	CB	LEU	A	80	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	80	L	H	HG22	VAL	V	150
R	H	O	LEU	A	80	L	H	CG1	VAL	V	150
R	H	O	LEU	A	80	L	H	HG12	VAL	V	150
R	H	O	LEU	A	80	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	80	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	80	L	H	HG22	VAL	V	150
R	H	N	GLY	A	81	L	H	HG12	VAL	V	150
R	H	N	GLY	A	81	L	H	OG1	THR	V	154
R	H	CA	GLY	A	81	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	81	L	H	CG2	THR	V	154
R	H	CA	GLY	A	81	L	H	OG1	THR	V	154
R	H	CA	GLY	A	81	L	H	HG21	THR	V	154
R	H	CA	GLY	A	81	L	H	HG23	THR	V	154
R	H	CB	TRP	A	84	L	H	HG13	VAL	V	150
R	H	CG	TRP	A	84	L	H	HG13	VAL	V	150
R	H	CG	TRP	A	84	L	H	HG23	VAL	V	150
R	H	CD1	TRP	A	84	L	H	HA2	GLY	V	147
R	H	CD1	TRP	A	84	L	H	HG13	VAL	V	150
R	H	CD2	TRP	A	84	L	H	HG23	VAL	V	150
R	H	NE1	TRP	A	84	L	H	HA2	GLY	V	147
R	H	CH2	TRP	A	84	L	H	CD2	LEU	V	143
R	H	CH2	TRP	A	84	L	H	HD21	LEU	V	143
R	H	CH2	TRP	A	84	L	H	HD22	LEU	V	143
R	H	CH2	TRP	A	84	L	H	HD23	LEU	V	143
R	H	CZ2	TRP	A	84	L	H	CD2	LEU	V	143
R	H	CZ2	TRP	A	84	L	H	HA	LEU	V	143
R	H	CZ2	TRP	A	84	L	H	HD21	LEU	V	143
R	H	CZ2	TRP	A	84	L	H	HD22	LEU	V	143
R	H	CZ2	TRP	A	84	L	H	HD23	LEU	V	143
R	H	CZ2	TRP	A	84	L	H	HB3	ALA	V	146
R	H	CZ3	TRP	A	84	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	85	L	H	HG11	VAL	V	150
R	H	CG	LEU	A	85	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	85	L	H	HG12	ILE	V	151
R	H	CG	LEU	A	85	L	H	HG13	ILE	V	151
R	H	CD1	LEU	A	85	L	H	CG1	VAL	V	150
R	H	CD1	LEU	A	85	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	85	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	85	L	H	CA	ILE	V	151
R	H	CD1	LEU	A	85	L	H	CG1	ILE	V	151
R	H	CD1	LEU	A	85	L	H	HA	ILE	V	151
R	H	CD1	LEU	A	85	L	H	HG12	ILE	V	151
R	H	CD1	LEU	A	85	L	H	HG13	ILE	V	151
R	H	CD2	LEU	A	85	L	H	CG1	ILE	V	151
R	H	CD2	LEU	A	85	L	H	HG12	ILE	V	151
R	H	CD2	LEU	A	85	L	H	HG13	ILE	V	151
R	H	CD2	LEU	A	85	L	H	HD11	ILE	V	151
R	-	CB	HIS	A	87	L	H	HG21	THR	V	154
R	-	CG	HIS	A	87	L	H	HG21	THR	V	154
R	-	CG	HIS	A	87	L	H	HG22	THR	V	154
R	-	ND1	HIS	A	87	L	H	HG21	THR	V	154
R	-	ND1	HIS	A	87	L	H	HG22	THR	V	154
R	-	CA	GLY	A	91	L	H	HE1	PHE	V	194
R	-	CA	GLY	A	91	L	H	HZ	PHE	V	194
R	-	C	GLY	A	91	L	H	HD23	LEU	V	162
R	-	O	GLY	A	91	L	H	HD23	LEU	V	162
R	H	N	ALA	A	93	L	H	HD21	LEU	V	162
R	H	N	ALA	A	93	L	H	HD23	LEU	V	162
R	H	CA	ALA	A	93	L	H	CD2	LEU	V	162
R	H	CA	ALA	A	93	L	H	HD21	LEU	V	162
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	162
R	H	C	ALA	A	93	L	H	CD2	LEU	V	162
R	H	C	ALA	A	93	L	H	HA	LEU	V	162
R	H	C	ALA	A	93	L	H	HD21	LEU	V	162
R	H	C	ALA	A	93	L	H	HD23	LEU	V	162
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	162
R	H	CB	ALA	A	93	L	H	HA	LEU	V	162
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	162
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	162
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	162
R	H	O	ALA	A	93	L	H	HB3	LEU	V	161
R	H	O	ALA	A	93	L	H	HA	LEU	V	162
R	H	O	ALA	A	93	L	H	HD21	LEU	V	162
R	H	O	ALA	A	93	L	H	OG	SER	V	165
R	H	O	ALA	A	93	L	H	HG	SER	V	165
R	H	N	ALA	A	94	L	H	HB3	LEU	V	161
R	H	N	ALA	A	94	L	H	CG	LEU	V	162
R	H	N	ALA	A	94	L	H	CD2	LEU	V	162
R	H	N	ALA	A	94	L	H	HA	LEU	V	162
R	H	N	ALA	A	94	L	H	HG	LEU	V	162
R	H	N	ALA	A	94	L	H	HD21	LEU	V	162
R	H	N	ALA	A	94	L	H	HD23	LEU	V	162
R	H	CA	ALA	A	94	L	H	CB	LEU	V	161
R	H	CA	ALA	A	94	L	H	CD1	LEU	V	161
R	H	CA	ALA	A	94	L	H	HB2	LEU	V	161
R	H	CA	ALA	A	94	L	H	HB3	LEU	V	161
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	161
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	161
R	H	CA	ALA	A	94	L	H	CD2	LEU	V	162
R	H	CA	ALA	A	94	L	H	HG	LEU	V	162
R	H	CA	ALA	A	94	L	H	HD21	LEU	V	162
R	H	CA	ALA	A	94	L	H	HD23	LEU	V	162
R	H	C	ALA	A	94	L	H	CB	LEU	V	161
R	H	C	ALA	A	94	L	H	CD1	LEU	V	161
R	H	C	ALA	A	94	L	H	HB2	LEU	V	161
R	H	C	ALA	A	94	L	H	HB3	LEU	V	161
R	H	C	ALA	A	94	L	H	HD12	LEU	V	161
R	H	C	ALA	A	94	L	H	HD13	LEU	V	161
R	H	CB	ALA	A	94	L	H	CA	PRO	V	158
R	H	CB	ALA	A	94	L	H	O	PRO	V	158
R	H	CB	ALA	A	94	L	H	HA	PRO	V	158
R	H	CB	ALA	A	94	L	H	HB3	PRO	V	158
R	H	CB	ALA	A	94	L	H	CB	LEU	V	161
R	H	CB	ALA	A	94	L	H	HB2	LEU	V	161
R	H	CB	ALA	A	94	L	H	HB3	LEU	V	161
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	161
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	161
R	H	CB	ALA	A	94	L	H	CG	LEU	V	162
R	H	CB	ALA	A	94	L	H	HG	LEU	V	162
R	H	CB	ALA	A	94	L	H	HD21	LEU	V	162
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	162
R	H	O	ALA	A	94	L	H	CB	LEU	V	161
R	H	O	ALA	A	94	L	H	CG	LEU	V	161
R	H	O	ALA	A	94	L	H	CD1	LEU	V	161
R	H	O	ALA	A	94	L	H	HB2	LEU	V	161
R	H	O	ALA	A	94	L	H	HB3	LEU	V	161
R	H	O	ALA	A	94	L	H	HD11	LEU	V	161
R	H	O	ALA	A	94	L	H	HD12	LEU	V	161
R	H	O	ALA	A	94	L	H	HD13	LEU	V	161
R	H	O	ALA	A	94	L	H	HD22	LEU	V	161
R	H	N	CYS	A	95	L	H	HD12	LEU	V	161
R	H	CA	SER	A	97	L	H	HB3	LEU	V	161
R	H	CA	SER	A	97	L	H	HD22	LEU	V	161
R	H	C	SER	A	97	L	H	CD2	LEU	V	161
R	H	C	SER	A	97	L	H	HB3	LEU	V	161
R	H	C	SER	A	97	L	H	HD12	LEU	V	161
R	H	C	SER	A	97	L	H	HD21	LEU	V	161
R	H	C	SER	A	97	L	H	HD22	LEU	V	161
R	H	C	SER	A	97	L	H	HD23	LEU	V	161
R	H	CB	SER	A	97	L	H	CA	LEU	V	161
R	H	CB	SER	A	97	L	H	C	LEU	V	161
R	H	CB	SER	A	97	L	H	CB	LEU	V	161
R	H	CB	SER	A	97	L	H	O	LEU	V	161
R	H	CB	SER	A	97	L	H	CG	LEU	V	161
R	H	CB	SER	A	97	L	H	CD2	LEU	V	161
R	H	CB	SER	A	97	L	H	HA	LEU	V	161
R	H	CB	SER	A	97	L	H	HB3	LEU	V	161
R	H	CB	SER	A	97	L	H	HD12	LEU	V	161
R	H	CB	SER	A	97	L	H	HD21	LEU	V	161
R	H	CB	SER	A	97	L	H	HD22	LEU	V	161
R	H	CB	SER	A	97	L	H	HB1	ALA	V	164
R	H	CB	SER	A	97	L	H	OG	SER	V	165
R	H	CB	SER	A	97	L	H	HG	SER	V	165
R	H	O	SER	A	97	L	H	CD2	LEU	V	161
R	H	O	SER	A	97	L	H	HD22	LEU	V	161
R	H	OG	SER	A	97	L	H	CA	LEU	V	161
R	H	OG	SER	A	97	L	H	C	LEU	V	161
R	H	OG	SER	A	97	L	H	CB	LEU	V	161
R	H	OG	SER	A	97	L	H	O	LEU	V	161
R	H	OG	SER	A	97	L	H	HA	LEU	V	161
R	H	OG	SER	A	97	L	H	HB3	LEU	V	161
R	H	OG	SER	A	97	L	H	HD22	LEU	V	161
R	H	OG	SER	A	97	L	H	HB1	ALA	V	164
R	H	OG	SER	A	97	L	H	CB	SER	V	165
R	H	OG	SER	A	97	L	H	OG	SER	V	165
R	H	OG	SER	A	97	L	H	H	SER	V	165
R	H	OG	SER	A	97	L	H	HB2	SER	V	165
R	H	OG	SER	A	97	L	H	HB3	SER	V	165
R	H	OG	SER	A	97	L	H	HG	SER	V	165
R	H	N	GLN	A	98	L	H	CD1	LEU	V	161
R	H	N	GLN	A	98	L	H	CD2	LEU	V	161
R	H	N	GLN	A	98	L	H	HB3	LEU	V	161
R	H	N	GLN	A	98	L	H	HD11	LEU	V	161
R	H	N	GLN	A	98	L	H	HD12	LEU	V	161
R	H	N	GLN	A	98	L	H	HD22	LEU	V	161
R	H	N	GLN	A	98	L	H	HD23	LEU	V	161
R	H	CA	GLN	A	98	L	H	CD1	LEU	V	161
R	H	CA	GLN	A	98	L	H	CD2	LEU	V	161
R	H	CA	GLN	A	98	L	H	HD11	LEU	V	161
R	H	CA	GLN	A	98	L	H	HD12	LEU	V	161
R	H	CA	GLN	A	98	L	H	HD22	LEU	V	161
R	H	CA	GLN	A	98	L	H	HD23	LEU	V	161
R	H	CB	GLN	A	98	L	H	CD1	LEU	V	161
R	H	CB	GLN	A	98	L	H	HD11	LEU	V	161
R	H	CB	GLN	A	98	L	H	HD12	LEU	V	161
R	H	CB	GLN	A	98	L	H	HD22	LEU	V	161
R	H	CB	GLN	A	98	L	H	HD23	LEU	V	161
R	H	CG	GLN	A	98	L	H	HD11	LEU	V	161
R	H	CG	GLN	A	98	L	H	HD12	LEU	V	161
R	H	CD	GLN	A	98	L	H	HD23	LEU	V	157
R	H	CD	GLN	A	98	L	H	HD11	LEU	V	161
R	H	NE2	GLN	A	98	L	H	CD2	LEU	V	157
R	H	NE2	GLN	A	98	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	101	L	H	CD2	LEU	V	161
R	H	CD2	PHE	A	101	L	H	HD21	LEU	V	161
R	H	CD2	PHE	A	101	L	H	HD22	LEU	V	161
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	161
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	161
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	164
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	164
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	164
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	98
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	164
R	H	CE1	TYR	A	162	L	H	HB3	SER	V	165
R	H	OH	TYR	A	162	L	H	CB	SER	V	165
R	H	OH	TYR	A	162	L	H	OG	SER	V	165
R	H	OH	TYR	A	162	L	H	HB3	SER	V	165
R	H	OH	TYR	A	162	L	H	HG	SER	V	165
R	H	CZ	TYR	A	162	L	H	OG	SER	V	165
R	H	CZ	TYR	A	162	L	H	HB3	SER	V	165
R	H	O	ILE	A	310	L	H	HH21	ARG	V	306
R	-	CA	GLY	A	311	L	H	NH2	ARG	V	306
R	-	CA	GLY	A	311	L	H	HH21	ARG	V	306
R	-	CA	GLY	A	311	L	H	HH22	ARG	V	306
R	-	C	GLY	A	311	L	H	NH2	ARG	V	306
R	-	C	GLY	A	311	L	H	HH21	ARG	V	306
R	-	C	GLY	A	311	L	H	HH22	ARG	V	306
R	-	O	GLY	A	311	L	H	NH2	ARG	V	306
R	-	O	GLY	A	311	L	H	CZ	ARG	V	306
R	-	O	GLY	A	311	L	H	HH12	ARG	V	306
R	-	O	GLY	A	311	L	H	HH21	ARG	V	306
R	-	O	GLY	A	311	L	H	HH22	ARG	V	306
R	-	N	THR	A	312	L	H	NH2	ARG	V	306
R	-	N	THR	A	312	L	H	HH21	ARG	V	306
R	-	N	THR	A	312	L	H	HH22	ARG	V	306
R	-	CA	THR	A	312	L	H	NH2	ARG	V	306
R	-	CA	THR	A	312	L	H	HH21	ARG	V	306
R	-	C	THR	A	312	L	H	NE	ARG	V	306
R	-	C	THR	A	312	L	H	NH2	ARG	V	306
R	-	C	THR	A	312	L	H	CZ	ARG	V	306
R	-	C	THR	A	312	L	H	HG3	ARG	V	306
R	-	C	THR	A	312	L	H	HD3	ARG	V	306
R	-	C	THR	A	312	L	H	HE	ARG	V	306
R	-	C	THR	A	312	L	H	HH21	ARG	V	306
R	-	O	THR	A	312	L	H	CG	ARG	V	306
R	-	O	THR	A	312	L	H	CD	ARG	V	306
R	-	O	THR	A	312	L	H	NE	ARG	V	306
R	-	O	THR	A	312	L	H	NH1	ARG	V	306
R	-	O	THR	A	312	L	H	NH2	ARG	V	306
R	-	O	THR	A	312	L	H	CZ	ARG	V	306
R	-	O	THR	A	312	L	H	HB3	ARG	V	306
R	-	O	THR	A	312	L	H	HG3	ARG	V	306
R	-	O	THR	A	312	L	H	HD3	ARG	V	306
R	-	O	THR	A	312	L	H	HE	ARG	V	306
R	-	O	THR	A	312	L	H	HH11	ARG	V	306
R	-	O	THR	A	312	L	H	HH21	ARG	V	306
R	-	CG2	THR	A	312	L	H	HD12	LEU	V	47
R	-	CG2	THR	A	312	L	H	HD13	LEU	V	47
R	-	CG2	THR	A	312	L	H	HD23	LEU	V	47
R	-	OXT	THR	A	312	L	H	HG3	ARG	V	306
R	-	OXT	THR	A	312	L	H	HE	ARG	V	306

- 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