IID

P47893_Q9Y4A9.4 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	-	THR	A	10	L	-	ASN	V	14
R	-	THR	A	10	L	-	ARG	V	15
R	-	THR	A	10	L	-	THR	V	16
R	-	THR	A	10	L	-	ALA	V	17
R	H	PHE	A	103	L	H	LEU	V	166
R	H	PHE	A	103	L	H	THR	V	169
R	H	PHE	A	103	L	H	VAL	V	170
R	H	PHE	A	103	L	H	SER	V	173
R	H	PHE	A	107	L	H	PHE	V	162
R	H	PHE	A	107	L	H	LEU	V	166
R	H	PHE	A	107	L	H	VAL	V	170
R	S	GLN	A	11	L	-	THR	V	13
R	S	GLN	A	11	L	-	ARG	V	15
R	H	PRO	A	138	L	H	THR	V	148
R	H	ARG	A	139	L	H	ARG	V	151
R	H	TRP	A	149	L	H	PHE	V	162
R	H	TRP	A	149	L	H	LEU	V	166
R	H	TYR	A	35	L	H	LEU	V	203
R	H	TYR	A	35	L	H	LEU	V	207
R	H	LEU	A	43	L	H	ILE	V	214
R	H	MET	A	46	L	H	CYS	V	160
R	H	TRP	A	50	L	H	PHE	V	122
R	H	TRP	A	50	L	H	LEU	V	153
R	H	TRP	A	50	L	H	ALA	V	156
R	H	TRP	A	50	L	H	SER	V	157
R	H	TRP	A	50	L	H	CYS	V	160
R	H	ARG	A	53	L	H	TYR	V	129
R	H	ARG	A	53	L	H	LEU	V	133
R	H	ARG	A	53	L	H	ARG	V	144
R	H	ARG	A	53	L	H	VAL	V	149
R	-	HIS	A	56	L	H	MET	V	152
R	H	LEU	A	61	L	H	MET	V	152
R	H	VAL	A	68	L	H	ALA	V	159
R	H	VAL	A	68	L	H	PHE	V	162
R	H	VAL	A	68	L	H	THR	V	163
R	H	ILE	A	71	L	H	THR	V	163
R	H	ILE	A	71	L	H	THR	V	167
R	H	LEU	A	72	L	H	PHE	V	162
R	H	LEU	A	72	L	H	THR	V	163
R	H	LEU	A	72	L	H	LEU	V	166
R	H	LEU	A	72	L	H	THR	V	167
R	H	LEU	A	72	L	H	VAL	V	170
R	H	VAL	A	75	L	H	THR	V	167
R	H	VAL	A	75	L	H	VAL	V	170
R	H	VAL	A	75	L	H	ALA	V	171
R	H	ALA	A	76	L	H	VAL	V	170
R	H	ALA	A	76	L	H	THR	V	174
R	H	PRO	A	79	L	H	LEU	V	203
R	H	ARG	A	80	L	-	ASN	V	176
R	-	GLN	A	89	L	-	GLU	V	10
R	S	SER	A	91	L	-	ARG	V	15
R	S	SER	A	91	L	-	ASN	V	176
R	S	ILE	A	92	L	-	ARG	V	15
R	S	ILE	A	92	L	-	ASN	V	176
R	S	ALA	A	93	L	-	ALA	V	17
R	S	ALA	A	93	L	-	ASN	V	176
R	H	PHE	A	94	L	-	ALA	V	17
R	H	LEU	A	95	L	H	TYR	V	103
R	H	LEU	A	95	L	-	ALA	V	17
R	H	ALA	A	96	L	H	SER	V	173
R	H	ALA	A	96	L	H	THR	V	174
R	H	SER	A	99	L	H	TYR	V	103
R	H	SER	A	99	L	H	SER	V	173

- 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

P47893_Q9Y4A9.4 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	-	CA	THR	A	10	L	-	O	ARG	V	15
R	-	C	THR	A	10	L	-	O	ARG	V	15
R	-	C	THR	A	10	L	-	HB2	ARG	V	15
R	-	CB	THR	A	10	L	-	C	ASN	V	14
R	-	CB	THR	A	10	L	-	HA	ASN	V	14
R	-	CB	THR	A	10	L	-	N	ARG	V	15
R	-	CB	THR	A	10	L	-	CA	ARG	V	15
R	-	CB	THR	A	10	L	-	C	ARG	V	15
R	-	CB	THR	A	10	L	-	O	ARG	V	15
R	-	CB	THR	A	10	L	-	H	ARG	V	15
R	-	CB	THR	A	10	L	-	N	THR	V	16
R	-	CB	THR	A	10	L	-	CA	THR	V	16
R	-	CB	THR	A	10	L	-	HA	THR	V	16
R	-	O	THR	A	10	L	-	O	ARG	V	15
R	-	O	THR	A	10	L	-	HB2	ARG	V	15
R	-	O	THR	A	10	L	-	HB3	ARG	V	15
R	-	O	THR	A	10	L	-	H	ALA	V	17
R	-	CG2	THR	A	10	L	-	HB3	ASN	V	14
R	-	CG2	THR	A	10	L	-	C	ARG	V	15
R	-	CG2	THR	A	10	L	-	O	ARG	V	15
R	-	CG2	THR	A	10	L	-	N	THR	V	16
R	-	CG2	THR	A	10	L	-	CA	THR	V	16
R	-	CG2	THR	A	10	L	-	HA	THR	V	16
R	-	CG2	THR	A	10	L	-	HG22	THR	V	16
R	-	CG2	THR	A	10	L	-	HG23	THR	V	16
R	-	OG1	THR	A	10	L	-	CA	ASN	V	14
R	-	OG1	THR	A	10	L	-	C	ASN	V	14
R	-	OG1	THR	A	10	L	-	CB	ASN	V	14
R	-	OG1	THR	A	10	L	-	HA	ASN	V	14
R	-	OG1	THR	A	10	L	-	HB3	ASN	V	14
R	-	OG1	THR	A	10	L	-	N	ARG	V	15
R	-	OG1	THR	A	10	L	-	CA	ARG	V	15
R	-	OG1	THR	A	10	L	-	C	ARG	V	15
R	-	OG1	THR	A	10	L	-	O	ARG	V	15
R	-	OG1	THR	A	10	L	-	H	ARG	V	15
R	-	OG1	THR	A	10	L	-	HB2	ARG	V	15
R	S	CB	GLN	A	11	L	-	HB2	ARG	V	15
R	S	CB	GLN	A	11	L	-	HD2	ARG	V	15
R	S	CG	GLN	A	11	L	-	H	ARG	V	15
R	S	CG	GLN	A	11	L	-	HB2	ARG	V	15
R	S	CG	GLN	A	11	L	-	HD2	ARG	V	15
R	S	CD	GLN	A	11	L	-	O	THR	V	13
R	S	CD	GLN	A	11	L	-	CB	ARG	V	15
R	S	CD	GLN	A	11	L	-	CG	ARG	V	15
R	S	CD	GLN	A	11	L	-	CD	ARG	V	15
R	S	CD	GLN	A	11	L	-	H	ARG	V	15
R	S	CD	GLN	A	11	L	-	HB2	ARG	V	15
R	S	CD	GLN	A	11	L	-	HG3	ARG	V	15
R	S	CD	GLN	A	11	L	-	HD2	ARG	V	15
R	S	NE2	GLN	A	11	L	-	O	THR	V	13
R	S	NE2	GLN	A	11	L	-	H	ARG	V	15
R	S	NE2	GLN	A	11	L	-	HB2	ARG	V	15
R	S	NE2	GLN	A	11	L	-	HD2	ARG	V	15
R	S	OE1	GLN	A	11	L	-	O	THR	V	13
R	S	OE1	GLN	A	11	L	-	CB	ARG	V	15
R	S	OE1	GLN	A	11	L	-	CG	ARG	V	15
R	S	OE1	GLN	A	11	L	-	CD	ARG	V	15
R	S	OE1	GLN	A	11	L	-	NE	ARG	V	15
R	S	OE1	GLN	A	11	L	-	H	ARG	V	15
R	S	OE1	GLN	A	11	L	-	HB2	ARG	V	15
R	S	OE1	GLN	A	11	L	-	HB3	ARG	V	15
R	S	OE1	GLN	A	11	L	-	HG3	ARG	V	15
R	S	OE1	GLN	A	11	L	-	HD2	ARG	V	15
R	S	OE1	GLN	A	11	L	-	HD3	ARG	V	15
R	S	OE1	GLN	A	11	L	-	HH11	ARG	V	15
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	203
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	203
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	203
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	207
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	214
R	H	CE	MET	A	46	L	H	SG	CYS	V	160
R	H	CE	MET	A	46	L	H	HA	CYS	V	160
R	H	CE	MET	A	46	L	H	HG	CYS	V	160
R	H	CB	TRP	A	50	L	H	HB1	ALA	V	156
R	H	CG	TRP	A	50	L	H	HB1	ALA	V	156
R	H	CD1	TRP	A	50	L	H	HD21	LEU	V	153
R	H	CD1	TRP	A	50	L	H	HB1	ALA	V	156
R	H	CD2	TRP	A	50	L	H	HB1	ALA	V	156
R	H	CE2	TRP	A	50	L	H	HD21	LEU	V	153
R	H	CE3	TRP	A	50	L	H	HB1	ALA	V	156
R	H	CE3	TRP	A	50	L	H	SG	CYS	V	160
R	H	NE1	TRP	A	50	L	H	CD2	LEU	V	153
R	H	NE1	TRP	A	50	L	H	HA	LEU	V	153
R	H	NE1	TRP	A	50	L	H	HD21	LEU	V	153
R	H	NE1	TRP	A	50	L	H	HD22	LEU	V	153
R	H	NE1	TRP	A	50	L	H	HD23	LEU	V	153
R	H	NE1	TRP	A	50	L	H	HB2	ALA	V	156
R	H	CH2	TRP	A	50	L	H	CG	PHE	V	122
R	H	CH2	TRP	A	50	L	H	CD1	PHE	V	122
R	H	CH2	TRP	A	50	L	H	CE1	PHE	V	122
R	H	CH2	TRP	A	50	L	H	CZ	PHE	V	122
R	H	CH2	TRP	A	50	L	H	HB3	PHE	V	122
R	H	CH2	TRP	A	50	L	H	HD1	PHE	V	122
R	H	CH2	TRP	A	50	L	H	HE1	PHE	V	122
R	H	CH2	TRP	A	50	L	H	HA	SER	V	157
R	H	CZ2	TRP	A	50	L	H	CD1	PHE	V	122
R	H	CZ2	TRP	A	50	L	H	HB3	PHE	V	122
R	H	CZ2	TRP	A	50	L	H	HD1	PHE	V	122
R	H	CZ3	TRP	A	50	L	H	CD1	PHE	V	122
R	H	CZ3	TRP	A	50	L	H	CE1	PHE	V	122
R	H	CZ3	TRP	A	50	L	H	CZ	PHE	V	122
R	H	CZ3	TRP	A	50	L	H	HD1	PHE	V	122
R	H	CZ3	TRP	A	50	L	H	HE1	PHE	V	122
R	H	CZ3	TRP	A	50	L	H	SG	CYS	V	160
R	H	NE	ARG	A	53	L	H	OH	TYR	V	129
R	H	NE	ARG	A	53	L	H	HH	TYR	V	129
R	H	NH1	ARG	A	53	L	H	HH	TYR	V	129
R	H	NH1	ARG	A	53	L	H	N	ARG	V	144
R	H	NH1	ARG	A	53	L	H	CA	ARG	V	144
R	H	NH1	ARG	A	53	L	H	C	ARG	V	144
R	H	NH1	ARG	A	53	L	H	CB	ARG	V	144
R	H	NH1	ARG	A	53	L	H	O	ARG	V	144
R	H	NH1	ARG	A	53	L	H	CG	ARG	V	144
R	H	NH1	ARG	A	53	L	H	CD	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HA	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HB2	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HB3	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HG2	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HG3	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HD3	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HE	ARG	V	144
R	H	NH1	ARG	A	53	L	H	HG23	VAL	V	149
R	H	NH2	ARG	A	53	L	H	CE1	TYR	V	129
R	H	NH2	ARG	A	53	L	H	OH	TYR	V	129
R	H	NH2	ARG	A	53	L	H	CZ	TYR	V	129
R	H	NH2	ARG	A	53	L	H	HE1	TYR	V	129
R	H	NH2	ARG	A	53	L	H	HH	TYR	V	129
R	H	NH2	ARG	A	53	L	H	CD1	LEU	V	133
R	H	NH2	ARG	A	53	L	H	HD11	LEU	V	133
R	H	NH2	ARG	A	53	L	H	HD12	LEU	V	133
R	H	NH2	ARG	A	53	L	H	HD23	LEU	V	133
R	H	NH2	ARG	A	53	L	H	CA	ARG	V	144
R	H	NH2	ARG	A	53	L	H	C	ARG	V	144
R	H	NH2	ARG	A	53	L	H	CB	ARG	V	144
R	H	NH2	ARG	A	53	L	H	O	ARG	V	144
R	H	NH2	ARG	A	53	L	H	CG	ARG	V	144
R	H	NH2	ARG	A	53	L	H	CD	ARG	V	144
R	H	NH2	ARG	A	53	L	H	HA	ARG	V	144
R	H	NH2	ARG	A	53	L	H	HB3	ARG	V	144
R	H	NH2	ARG	A	53	L	H	HG2	ARG	V	144
R	H	NH2	ARG	A	53	L	H	HD3	ARG	V	144
R	H	NH2	ARG	A	53	L	H	HG12	VAL	V	149
R	H	CZ	ARG	A	53	L	H	OH	TYR	V	129
R	H	CZ	ARG	A	53	L	H	HE1	TYR	V	129
R	H	CZ	ARG	A	53	L	H	HH	TYR	V	129
R	H	CZ	ARG	A	53	L	H	CA	ARG	V	144
R	H	CZ	ARG	A	53	L	H	C	ARG	V	144
R	H	CZ	ARG	A	53	L	H	CB	ARG	V	144
R	H	CZ	ARG	A	53	L	H	O	ARG	V	144
R	H	CZ	ARG	A	53	L	H	CG	ARG	V	144
R	H	CZ	ARG	A	53	L	H	CD	ARG	V	144
R	H	CZ	ARG	A	53	L	H	HA	ARG	V	144
R	H	CZ	ARG	A	53	L	H	HB3	ARG	V	144
R	H	CZ	ARG	A	53	L	H	HG2	ARG	V	144
R	H	CZ	ARG	A	53	L	H	HD3	ARG	V	144
R	H	CZ	ARG	A	53	L	H	HG12	VAL	V	149
R	-	CA	HIS	A	56	L	H	HE3	MET	V	152
R	-	C	HIS	A	56	L	H	HE3	MET	V	152
R	-	CB	HIS	A	56	L	H	HG3	MET	V	152
R	-	CB	HIS	A	56	L	H	HE3	MET	V	152
R	-	O	HIS	A	56	L	H	HE3	MET	V	152
R	-	CG	HIS	A	56	L	H	HG3	MET	V	152
R	-	CG	HIS	A	56	L	H	HE3	MET	V	152
R	-	CD2	HIS	A	56	L	H	HE3	MET	V	152
R	-	ND1	HIS	A	56	L	H	HB2	MET	V	152
R	-	ND1	HIS	A	56	L	H	HB3	MET	V	152
R	-	ND1	HIS	A	56	L	H	HG3	MET	V	152
R	-	ND1	HIS	A	56	L	H	HE3	MET	V	152
R	-	CE1	HIS	A	56	L	H	HB3	MET	V	152
R	H	CB	LEU	A	61	L	H	HE1	MET	V	152
R	H	CG	LEU	A	61	L	H	SD	MET	V	152
R	H	CG	LEU	A	61	L	H	CE	MET	V	152
R	H	CG	LEU	A	61	L	H	HE1	MET	V	152
R	H	CG	LEU	A	61	L	H	HE2	MET	V	152
R	H	CG	LEU	A	61	L	H	HE3	MET	V	152
R	H	CD1	LEU	A	61	L	H	SD	MET	V	152
R	H	CD1	LEU	A	61	L	H	CE	MET	V	152
R	H	CD1	LEU	A	61	L	H	HE1	MET	V	152
R	H	CD1	LEU	A	61	L	H	HE3	MET	V	152
R	H	CD2	LEU	A	61	L	H	SD	MET	V	152
R	H	CD2	LEU	A	61	L	H	CE	MET	V	152
R	H	CD2	LEU	A	61	L	H	HE1	MET	V	152
R	H	CD2	LEU	A	61	L	H	HE2	MET	V	152
R	H	CD2	LEU	A	61	L	H	HE3	MET	V	152
R	H	CA	VAL	A	68	L	H	CG2	THR	V	163
R	H	CA	VAL	A	68	L	H	OG1	THR	V	163
R	H	CA	VAL	A	68	L	H	HG1	THR	V	163
R	H	CA	VAL	A	68	L	H	HG21	THR	V	163
R	H	CA	VAL	A	68	L	H	HG22	THR	V	163
R	H	C	VAL	A	68	L	H	OG1	THR	V	163
R	H	C	VAL	A	68	L	H	HG22	THR	V	163
R	H	CB	VAL	A	68	L	H	CB	THR	V	163
R	H	CB	VAL	A	68	L	H	OG1	THR	V	163
R	H	CB	VAL	A	68	L	H	HG1	THR	V	163
R	H	CB	VAL	A	68	L	H	HG21	THR	V	163
R	H	CB	VAL	A	68	L	H	HG22	THR	V	163
R	H	O	VAL	A	68	L	H	HG22	THR	V	163
R	H	CG1	VAL	A	68	L	H	O	ALA	V	159
R	H	CG1	VAL	A	68	L	H	HD1	PHE	V	162
R	H	CG1	VAL	A	68	L	H	N	THR	V	163
R	H	CG1	VAL	A	68	L	H	CA	THR	V	163
R	H	CG1	VAL	A	68	L	H	CB	THR	V	163
R	H	CG1	VAL	A	68	L	H	CG2	THR	V	163
R	H	CG1	VAL	A	68	L	H	OG1	THR	V	163
R	H	CG1	VAL	A	68	L	H	H	THR	V	163
R	H	CG1	VAL	A	68	L	H	HA	THR	V	163
R	H	CG1	VAL	A	68	L	H	HB	THR	V	163
R	H	CG1	VAL	A	68	L	H	HG1	THR	V	163
R	H	CG1	VAL	A	68	L	H	HG21	THR	V	163
R	H	CG1	VAL	A	68	L	H	HG22	THR	V	163
R	H	CG2	VAL	A	68	L	H	O	ALA	V	159
R	H	CG2	VAL	A	68	L	H	HB1	ALA	V	159
R	H	CG2	VAL	A	68	L	H	CB	THR	V	163
R	H	CG2	VAL	A	68	L	H	OG1	THR	V	163
R	H	CG2	VAL	A	68	L	H	HB	THR	V	163
R	H	CG2	VAL	A	68	L	H	HG1	THR	V	163
R	H	CG2	VAL	A	68	L	H	HG21	THR	V	163
R	H	CB	ILE	A	71	L	H	CG2	THR	V	163
R	H	CB	ILE	A	71	L	H	HG21	THR	V	163
R	H	CB	ILE	A	71	L	H	HG22	THR	V	163
R	H	CG1	ILE	A	71	L	H	HG21	THR	V	163
R	H	CG2	ILE	A	71	L	H	CG2	THR	V	163
R	H	CG2	ILE	A	71	L	H	HG21	THR	V	163
R	H	CG2	ILE	A	71	L	H	HG22	THR	V	163
R	H	CG2	ILE	A	71	L	H	HG23	THR	V	163
R	H	CG2	ILE	A	71	L	H	OG1	THR	V	167
R	H	CG2	ILE	A	71	L	H	HG1	THR	V	167
R	H	CD1	ILE	A	71	L	H	HG21	THR	V	163
R	H	CA	LEU	A	72	L	H	HD21	LEU	V	166
R	H	CB	LEU	A	72	L	H	CG	LEU	V	166
R	H	CB	LEU	A	72	L	H	CD2	LEU	V	166
R	H	CB	LEU	A	72	L	H	HG	LEU	V	166
R	H	CB	LEU	A	72	L	H	HD21	LEU	V	166
R	H	CB	LEU	A	72	L	H	HD22	LEU	V	166
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	166
R	H	O	LEU	A	72	L	H	HG12	VAL	V	170
R	H	O	LEU	A	72	L	H	HG22	VAL	V	170
R	H	CG	LEU	A	72	L	H	HA	THR	V	163
R	H	CG	LEU	A	72	L	H	HG22	THR	V	163
R	H	CG	LEU	A	72	L	H	CB	LEU	V	166
R	H	CG	LEU	A	72	L	H	CG	LEU	V	166
R	H	CG	LEU	A	72	L	H	CD2	LEU	V	166
R	H	CG	LEU	A	72	L	H	HB2	LEU	V	166
R	H	CG	LEU	A	72	L	H	HG	LEU	V	166
R	H	CG	LEU	A	72	L	H	HD21	LEU	V	166
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	166
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	166
R	H	CD1	LEU	A	72	L	H	CE1	PHE	V	162
R	H	CD1	LEU	A	72	L	H	HD1	PHE	V	162
R	H	CD1	LEU	A	72	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	72	L	H	HA	THR	V	163
R	H	CD1	LEU	A	72	L	H	CB	LEU	V	166
R	H	CD1	LEU	A	72	L	H	CG	LEU	V	166
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	166
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	166
R	H	CD1	LEU	A	72	L	H	HB2	LEU	V	166
R	H	CD1	LEU	A	72	L	H	HB3	LEU	V	166
R	H	CD1	LEU	A	72	L	H	HG	LEU	V	166
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	166
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	166
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	166
R	H	CD2	LEU	A	72	L	H	C	THR	V	163
R	H	CD2	LEU	A	72	L	H	O	THR	V	163
R	H	CD2	LEU	A	72	L	H	HA	THR	V	163
R	H	CD2	LEU	A	72	L	H	HG22	THR	V	163
R	H	CD2	LEU	A	72	L	H	CA	LEU	V	166
R	H	CD2	LEU	A	72	L	H	C	LEU	V	166
R	H	CD2	LEU	A	72	L	H	CB	LEU	V	166
R	H	CD2	LEU	A	72	L	H	O	LEU	V	166
R	H	CD2	LEU	A	72	L	H	CG	LEU	V	166
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	166
R	H	CD2	LEU	A	72	L	H	HB2	LEU	V	166
R	H	CD2	LEU	A	72	L	H	HB3	LEU	V	166
R	H	CD2	LEU	A	72	L	H	HG	LEU	V	166
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	166
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	166
R	H	CD2	LEU	A	72	L	H	N	THR	V	167
R	H	CD2	LEU	A	72	L	H	CA	THR	V	167
R	H	CD2	LEU	A	72	L	H	CB	THR	V	167
R	H	CD2	LEU	A	72	L	H	OG1	THR	V	167
R	H	CD2	LEU	A	72	L	H	H	THR	V	167
R	H	CD2	LEU	A	72	L	H	HA	THR	V	167
R	H	CD2	LEU	A	72	L	H	HG1	THR	V	167
R	H	C	VAL	A	75	L	H	CG1	VAL	V	170
R	H	C	VAL	A	75	L	H	HG11	VAL	V	170
R	H	C	VAL	A	75	L	H	HG12	VAL	V	170
R	H	CB	VAL	A	75	L	H	HA	THR	V	167
R	H	CB	VAL	A	75	L	H	HG22	THR	V	167
R	H	O	VAL	A	75	L	H	CG1	VAL	V	170
R	H	O	VAL	A	75	L	H	HG11	VAL	V	170
R	H	O	VAL	A	75	L	H	HG12	VAL	V	170
R	H	CG1	VAL	A	75	L	H	O	THR	V	167
R	H	CG1	VAL	A	75	L	H	CG2	THR	V	167
R	H	CG1	VAL	A	75	L	H	HA	THR	V	167
R	H	CG1	VAL	A	75	L	H	HG22	THR	V	167
R	H	CG1	VAL	A	75	L	H	HG23	THR	V	167
R	H	CG1	VAL	A	75	L	H	HB	VAL	V	170
R	H	CG1	VAL	A	75	L	H	HG11	VAL	V	170
R	H	CG1	VAL	A	75	L	H	HB3	ALA	V	171
R	H	CG2	VAL	A	75	L	H	CG2	THR	V	167
R	H	CG2	VAL	A	75	L	H	HG21	THR	V	167
R	H	CG2	VAL	A	75	L	H	HG22	THR	V	167
R	H	N	ALA	A	76	L	H	CG1	VAL	V	170
R	H	N	ALA	A	76	L	H	HG11	VAL	V	170
R	H	N	ALA	A	76	L	H	HG12	VAL	V	170
R	H	N	ALA	A	76	L	H	HG13	VAL	V	170
R	H	CA	ALA	A	76	L	H	CG1	VAL	V	170
R	H	CA	ALA	A	76	L	H	HG11	VAL	V	170
R	H	CA	ALA	A	76	L	H	HG12	VAL	V	170
R	H	CA	ALA	A	76	L	H	HG13	VAL	V	170
R	H	C	ALA	A	76	L	H	HG12	VAL	V	170
R	H	CB	ALA	A	76	L	H	CG1	VAL	V	170
R	H	CB	ALA	A	76	L	H	HG11	VAL	V	170
R	H	CB	ALA	A	76	L	H	HG12	VAL	V	170
R	H	CB	ALA	A	76	L	H	HG13	VAL	V	170
R	H	O	ALA	A	76	L	H	HG21	THR	V	174
R	H	O	ALA	A	76	L	H	HG23	THR	V	174
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	203
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	203
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	203
R	H	C	PRO	A	79	L	H	HD13	LEU	V	203
R	H	CB	PRO	A	79	L	H	CG	LEU	V	203
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	203
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	203
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	203
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	203
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	203
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	203
R	H	O	PRO	A	79	L	H	HD13	LEU	V	203
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	203
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	203
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	203
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	203
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	203
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	203
R	H	NH1	ARG	A	80	L	-	HD21	ASN	V	176
R	H	NH1	ARG	A	80	L	-	HD22	ASN	V	176
R	-	CD	GLN	A	89	L	-	OE2	GLU	V	10
R	-	NE2	GLN	A	89	L	-	CD	GLU	V	10
R	-	NE2	GLN	A	89	L	-	OE1	GLU	V	10
R	-	NE2	GLN	A	89	L	-	OE2	GLU	V	10
R	S	CA	SER	A	91	L	-	HH11	ARG	V	15
R	S	CA	SER	A	91	L	-	HH12	ARG	V	15
R	S	C	SER	A	91	L	-	NH1	ARG	V	15
R	S	C	SER	A	91	L	-	HH11	ARG	V	15
R	S	C	SER	A	91	L	-	HH12	ARG	V	15
R	S	CB	SER	A	91	L	-	NH1	ARG	V	15
R	S	CB	SER	A	91	L	-	HD2	ARG	V	15
R	S	CB	SER	A	91	L	-	HH11	ARG	V	15
R	S	CB	SER	A	91	L	-	HH12	ARG	V	15
R	S	O	SER	A	91	L	-	NH1	ARG	V	15
R	S	O	SER	A	91	L	-	HH11	ARG	V	15
R	S	O	SER	A	91	L	-	HH12	ARG	V	15
R	S	O	SER	A	91	L	-	ND2	ASN	V	176
R	S	O	SER	A	91	L	-	HD22	ASN	V	176
R	S	OG	SER	A	91	L	-	NH1	ARG	V	15
R	S	OG	SER	A	91	L	-	NH2	ARG	V	15
R	S	OG	SER	A	91	L	-	CZ	ARG	V	15
R	S	OG	SER	A	91	L	-	HD2	ARG	V	15
R	S	OG	SER	A	91	L	-	HH11	ARG	V	15
R	S	OG	SER	A	91	L	-	HH12	ARG	V	15
R	S	OG	SER	A	91	L	-	HH22	ARG	V	15
R	S	N	ILE	A	92	L	-	HH11	ARG	V	15
R	S	CA	ILE	A	92	L	-	HD22	ASN	V	176
R	S	N	ALA	A	93	L	-	OD1	ASN	V	176
R	S	CA	ALA	A	93	L	-	OD1	ASN	V	176
R	S	CB	ALA	A	93	L	-	HB2	ALA	V	17
R	S	CB	ALA	A	93	L	-	OD1	ASN	V	176
R	H	N	PHE	A	94	L	-	HB2	ALA	V	17
R	H	N	LEU	A	95	L	-	HB2	ALA	V	17
R	H	CB	LEU	A	95	L	-	CB	ALA	V	17
R	H	CB	LEU	A	95	L	-	HB1	ALA	V	17
R	H	CB	LEU	A	95	L	-	HB2	ALA	V	17
R	H	CB	LEU	A	95	L	-	HB3	ALA	V	17
R	H	CG	LEU	A	95	L	H	CD1	TYR	V	103
R	H	CG	LEU	A	95	L	H	CE1	TYR	V	103
R	H	CG	LEU	A	95	L	H	HD1	TYR	V	103
R	H	CG	LEU	A	95	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	95	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	95	L	-	HB1	ALA	V	17
R	H	CD2	LEU	A	95	L	H	CG	TYR	V	103
R	H	CD2	LEU	A	95	L	H	CD1	TYR	V	103
R	H	CD2	LEU	A	95	L	H	CE1	TYR	V	103
R	H	CD2	LEU	A	95	L	H	CZ	TYR	V	103
R	H	CD2	LEU	A	95	L	H	HB3	TYR	V	103
R	H	CD2	LEU	A	95	L	H	HD1	TYR	V	103
R	H	CD2	LEU	A	95	L	H	HE1	TYR	V	103
R	H	CA	ALA	A	96	L	H	O	SER	V	173
R	H	CB	ALA	A	96	L	H	O	SER	V	173
R	H	CB	ALA	A	96	L	H	HA	THR	V	174
R	H	CB	SER	A	99	L	H	CB	SER	V	173
R	H	CB	SER	A	99	L	H	OG	SER	V	173
R	H	CB	SER	A	99	L	H	HB2	SER	V	173
R	H	OG	SER	A	99	L	H	HE1	TYR	V	103
R	H	OG	SER	A	99	L	H	CB	SER	V	173
R	H	OG	SER	A	99	L	H	HB2	SER	V	173
R	H	CB	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CB	PHE	A	103	L	H	HG13	VAL	V	170
R	H	CB	PHE	A	103	L	H	HG22	VAL	V	170
R	H	CB	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CG	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CG	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CG	PHE	A	103	L	H	HG13	VAL	V	170
R	H	CG	PHE	A	103	L	H	HG21	VAL	V	170
R	H	CG	PHE	A	103	L	H	HG22	VAL	V	170
R	H	CG	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	166
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CD1	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	170
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	170
R	H	CD1	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CD2	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CD2	PHE	A	103	L	H	HA	VAL	V	170
R	H	CD2	PHE	A	103	L	H	HG13	VAL	V	170
R	H	CD2	PHE	A	103	L	H	HG21	VAL	V	170
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	170
R	H	CD2	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CD2	PHE	A	103	L	H	OG	SER	V	173
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	170
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	169
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CE2	PHE	A	103	L	H	HA	VAL	V	170
R	H	CE2	PHE	A	103	L	H	HG21	VAL	V	170
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CE2	PHE	A	103	L	H	OG	SER	V	173
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	173
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	169
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	169
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	170
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	170
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	170
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	170
R	H	CG	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CD1	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CD1	PHE	A	107	L	H	HD21	LEU	V	166
R	H	CD1	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CD2	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	162
R	H	CE1	PHE	A	107	L	H	CG	LEU	V	166
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	166
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	166
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	166
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	166
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CE2	PHE	A	107	L	H	CG	LEU	V	166
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	166
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HG	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CE2	PHE	A	107	L	H	CG2	VAL	V	170
R	H	CE2	PHE	A	107	L	H	HG22	VAL	V	170
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	166
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	166
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	170
R	H	CG	PRO	A	138	L	H	HG22	THR	V	148
R	H	CG	ARG	A	139	L	H	HH11	ARG	V	151
R	H	NE	ARG	A	139	L	H	NH1	ARG	V	151
R	H	NE	ARG	A	139	L	H	HH11	ARG	V	151
R	H	NE	ARG	A	139	L	H	HH12	ARG	V	151
R	H	NH2	ARG	A	139	L	H	NH1	ARG	V	151
R	H	NH2	ARG	A	139	L	H	NH2	ARG	V	151
R	H	NH2	ARG	A	139	L	H	HH12	ARG	V	151
R	H	NH2	ARG	A	139	L	H	HH22	ARG	V	151
R	H	CZ	ARG	A	139	L	H	HH12	ARG	V	151
R	H	CZ	ARG	A	139	L	H	HH22	ARG	V	151
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CE2	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	162
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	162
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	162
R	H	CH2	TRP	A	149	L	H	CD1	PHE	V	162
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	162
R	H	CH2	TRP	A	149	L	H	HD1	PHE	V	162
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	166
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	CD1	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	CE1	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	HD1	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	166

- 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