IID

Q14390_P19440.5 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	LEU	A	10	L	-	PHE	V	140
R	H	LEU	A	11	L	-	ASP	V	169
R	H	LEU	A	11	L	H	ALA	V	171
R	H	LEU	A	11	L	H	VAL	V	172
R	H	ALA	A	12	L	H	ARG	V	179
R	H	VAL	A	14	L	H	TYR	V	136
R	H	VAL	A	14	L	-	PHE	V	140
R	H	LEU	A	15	L	S	LEU	V	153
R	H	LEU	A	15	L	H	VAL	V	172
R	H	LEU	A	15	L	H	LEU	V	176
R	H	LEU	A	15	L	H	ARG	V	179
R	H	VAL	A	16	L	-	ILE	V	14
R	H	VAL	A	16	L	-	ASP	V	16
R	H	LEU	A	17	L	H	ILE	V	135
R	H	VAL	A	18	L	H	GLN	V	132
R	H	VAL	A	18	L	S	LEU	V	153
R	H	ILE	A	19	L	-	ILE	V	14
R	H	ILE	A	19	L	-	HIS	V	181
R	H	VAL	A	20	L	-	ILE	V	14
R	H	LEU	A	22	L	S	HIS	V	154
R	H	LEU	A	22	L	S	ASN	V	155
R	H	LEU	A	22	L	S	GLN	V	156
R	H	CYS	A	23	L	H	LEU	V	10
R	H	LEU	A	24	L	H	LEU	V	10
R	H	LEU	A	24	L	H	ALA	V	7
R	H	TRP	A	25	L	-	CYS	V	110
R	H	TRP	A	25	L	-	PRO	V	129
R	H	TRP	A	25	L	H	PRO	V	131
R	-	LEU	A	26	L	S	GLN	V	156
R	-	LEU	A	26	L	-	LEU	V	157
R	-	PRO	A	27	L	-	MET	V	1
R	-	PRO	A	27	L	-	LEU	V	106
R	-	SER	A	28	L	-	MET	V	1
R	-	SER	A	28	L	H	PHE	V	6
R	-	ALA	A	29	L	-	GLU	V	28
R	-	ALA	A	29	L	-	PHE	V	29
R	-	ALA	A	29	L	-	TYR	V	30
R	-	ALA	A	29	L	-	SER	V	94
R	-	SER	A	30	L	-	GLU	V	28
R	-	SER	A	30	L	H	ALA	V	96
R	-	LYS	A	31	L	-	GLU	V	28
R	-	LYS	A	31	L	-	SER	V	94
R	-	LYS	A	31	L	H	PRO	V	95
R	-	LYS	A	31	L	H	ALA	V	96
R	-	GLU	A	32	L	-	LYS	V	103
R	-	GLU	A	32	L	H	PRO	V	95
R	-	GLU	A	32	L	H	ALA	V	96
R	-	ASP	A	34	L	H	PRO	V	95
R	-	VAL	A	37	L	-	GLN	V	100
R	-	THR	A	39	L	-	GLN	V	100
R	-	THR	A	39	L	-	PRO	V	101
R	-	GLY	A	552	L	-	PRO	V	101
R	H	LEU	A	8	L	H	ALA	V	171
R	H	LEU	A	8	L	H	ALA	V	175

- 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

Q14390_P19440.5 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	CG	LEU	A	8	L	H	HB1	ALA	V	171
R	H	CD2	LEU	A	8	L	H	HB1	ALA	V	171
R	H	CD2	LEU	A	8	L	H	HB3	ALA	V	175
R	H	O	LEU	A	10	L	-	HZ	PHE	V	140
R	H	CA	LEU	A	11	L	H	HG23	VAL	V	172
R	H	C	LEU	A	11	L	H	HG23	VAL	V	172
R	H	CB	LEU	A	11	L	H	CG2	VAL	V	172
R	H	CB	LEU	A	11	L	H	HA	VAL	V	172
R	H	CB	LEU	A	11	L	H	HG21	VAL	V	172
R	H	CB	LEU	A	11	L	H	HG23	VAL	V	172
R	H	O	LEU	A	11	L	H	HG23	VAL	V	172
R	H	CG	LEU	A	11	L	H	HB2	ALA	V	171
R	H	CG	LEU	A	11	L	H	CG2	VAL	V	172
R	H	CG	LEU	A	11	L	H	HA	VAL	V	172
R	H	CG	LEU	A	11	L	H	HG21	VAL	V	172
R	H	CG	LEU	A	11	L	H	HG22	VAL	V	172
R	H	CG	LEU	A	11	L	H	HG23	VAL	V	172
R	H	CD1	LEU	A	11	L	-	OD2	ASP	V	169
R	H	CD1	LEU	A	11	L	-	HB3	ASP	V	169
R	H	CD1	LEU	A	11	L	H	C	ALA	V	171
R	H	CD1	LEU	A	11	L	H	CB	ALA	V	171
R	H	CD1	LEU	A	11	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	11	L	H	HB2	ALA	V	171
R	H	CD1	LEU	A	11	L	H	N	VAL	V	172
R	H	CD1	LEU	A	11	L	H	CG2	VAL	V	172
R	H	CD1	LEU	A	11	L	H	H	VAL	V	172
R	H	CD1	LEU	A	11	L	H	HA	VAL	V	172
R	H	CD1	LEU	A	11	L	H	HG21	VAL	V	172
R	H	CD1	LEU	A	11	L	H	HG23	VAL	V	172
R	H	CD2	LEU	A	11	L	-	HB3	ASP	V	169
R	H	CD2	LEU	A	11	L	H	CA	VAL	V	172
R	H	CD2	LEU	A	11	L	H	CB	VAL	V	172
R	H	CD2	LEU	A	11	L	H	CG2	VAL	V	172
R	H	CD2	LEU	A	11	L	H	H	VAL	V	172
R	H	CD2	LEU	A	11	L	H	HA	VAL	V	172
R	H	CD2	LEU	A	11	L	H	HB	VAL	V	172
R	H	CD2	LEU	A	11	L	H	HG13	VAL	V	172
R	H	CD2	LEU	A	11	L	H	HG21	VAL	V	172
R	H	CD2	LEU	A	11	L	H	HG22	VAL	V	172
R	H	CD2	LEU	A	11	L	H	HG23	VAL	V	172
R	H	CB	ALA	A	12	L	H	NH2	ARG	V	179
R	H	CB	ALA	A	12	L	H	CZ	ARG	V	179
R	H	CB	ALA	A	12	L	H	HH12	ARG	V	179
R	H	CB	ALA	A	12	L	H	HH21	ARG	V	179
R	H	CB	ALA	A	12	L	H	HH22	ARG	V	179
R	H	N	VAL	A	14	L	-	HZ	PHE	V	140
R	H	CA	VAL	A	14	L	-	HZ	PHE	V	140
R	H	CB	VAL	A	14	L	H	HE1	TYR	V	136
R	H	CB	VAL	A	14	L	-	CE2	PHE	V	140
R	H	CB	VAL	A	14	L	-	CZ	PHE	V	140
R	H	CB	VAL	A	14	L	-	HE2	PHE	V	140
R	H	CB	VAL	A	14	L	-	HZ	PHE	V	140
R	H	CG1	VAL	A	14	L	H	CE1	TYR	V	136
R	H	CG1	VAL	A	14	L	H	HE1	TYR	V	136
R	H	CG1	VAL	A	14	L	H	HH	TYR	V	136
R	H	CG1	VAL	A	14	L	-	HE2	PHE	V	140
R	H	CG1	VAL	A	14	L	-	HZ	PHE	V	140
R	H	CG2	VAL	A	14	L	H	HE1	TYR	V	136
R	H	CG2	VAL	A	14	L	-	CD2	PHE	V	140
R	H	CG2	VAL	A	14	L	-	CE1	PHE	V	140
R	H	CG2	VAL	A	14	L	-	CE2	PHE	V	140
R	H	CG2	VAL	A	14	L	-	CZ	PHE	V	140
R	H	CG2	VAL	A	14	L	-	HE1	PHE	V	140
R	H	CG2	VAL	A	14	L	-	HE2	PHE	V	140
R	H	CG2	VAL	A	14	L	-	HZ	PHE	V	140
R	H	CB	LEU	A	15	L	H	CD2	LEU	V	176
R	H	CB	LEU	A	15	L	H	HD21	LEU	V	176
R	H	CB	LEU	A	15	L	H	HD23	LEU	V	176
R	H	CG	LEU	A	15	L	H	CG	LEU	V	176
R	H	CG	LEU	A	15	L	H	CD2	LEU	V	176
R	H	CG	LEU	A	15	L	H	HG	LEU	V	176
R	H	CG	LEU	A	15	L	H	HD12	LEU	V	176
R	H	CG	LEU	A	15	L	H	HD21	LEU	V	176
R	H	CG	LEU	A	15	L	H	HD22	LEU	V	176
R	H	CG	LEU	A	15	L	H	HD23	LEU	V	176
R	H	CD1	LEU	A	15	L	S	CD2	LEU	V	153
R	H	CD1	LEU	A	15	L	S	HD22	LEU	V	153
R	H	CD1	LEU	A	15	L	S	HD23	LEU	V	153
R	H	CD1	LEU	A	15	L	H	HG11	VAL	V	172
R	H	CD1	LEU	A	15	L	H	HG13	VAL	V	172
R	H	CD1	LEU	A	15	L	H	CG	LEU	V	176
R	H	CD1	LEU	A	15	L	H	CD1	LEU	V	176
R	H	CD1	LEU	A	15	L	H	CD2	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HG	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HD11	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HD12	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HD13	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HD21	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HD22	LEU	V	176
R	H	CD1	LEU	A	15	L	H	HD23	LEU	V	176
R	H	CD2	LEU	A	15	L	H	CA	LEU	V	176
R	H	CD2	LEU	A	15	L	H	CB	LEU	V	176
R	H	CD2	LEU	A	15	L	H	CG	LEU	V	176
R	H	CD2	LEU	A	15	L	H	CD2	LEU	V	176
R	H	CD2	LEU	A	15	L	H	HA	LEU	V	176
R	H	CD2	LEU	A	15	L	H	HG	LEU	V	176
R	H	CD2	LEU	A	15	L	H	HD21	LEU	V	176
R	H	CD2	LEU	A	15	L	H	HD22	LEU	V	176
R	H	CD2	LEU	A	15	L	H	HD23	LEU	V	176
R	H	CD2	LEU	A	15	L	H	HD3	ARG	V	179
R	H	O	VAL	A	16	L	-	HD13	ILE	V	14
R	H	CG1	VAL	A	16	L	-	HG21	ILE	V	14
R	H	CG2	VAL	A	16	L	-	HA	ASP	V	16
R	H	C	LEU	A	17	L	H	HD12	ILE	V	135
R	H	CB	LEU	A	17	L	H	HG22	ILE	V	135
R	H	CB	LEU	A	17	L	H	HD12	ILE	V	135
R	H	O	LEU	A	17	L	H	HD11	ILE	V	135
R	H	O	LEU	A	17	L	H	HD12	ILE	V	135
R	H	CD1	LEU	A	17	L	H	HG22	ILE	V	135
R	H	CD1	LEU	A	17	L	H	HG23	ILE	V	135
R	H	CA	VAL	A	18	L	S	HD13	LEU	V	153
R	H	CB	VAL	A	18	L	S	CD1	LEU	V	153
R	H	CB	VAL	A	18	L	S	HD11	LEU	V	153
R	H	CB	VAL	A	18	L	S	HD12	LEU	V	153
R	H	CB	VAL	A	18	L	S	HD13	LEU	V	153
R	H	CB	VAL	A	18	L	S	HD23	LEU	V	153
R	H	CG1	VAL	A	18	L	S	CG	LEU	V	153
R	H	CG1	VAL	A	18	L	S	CD1	LEU	V	153
R	H	CG1	VAL	A	18	L	S	HG	LEU	V	153
R	H	CG1	VAL	A	18	L	S	HD11	LEU	V	153
R	H	CG1	VAL	A	18	L	S	HD12	LEU	V	153
R	H	CG1	VAL	A	18	L	S	HD13	LEU	V	153
R	H	CG1	VAL	A	18	L	S	HD23	LEU	V	153
R	H	CG2	VAL	A	18	L	H	CG	GLN	V	132
R	H	CG2	VAL	A	18	L	H	CD	GLN	V	132
R	H	CG2	VAL	A	18	L	H	HG2	GLN	V	132
R	H	CG2	VAL	A	18	L	H	HG3	GLN	V	132
R	H	CG2	VAL	A	18	L	S	CD1	LEU	V	153
R	H	CG2	VAL	A	18	L	S	HG	LEU	V	153
R	H	CG2	VAL	A	18	L	S	HD13	LEU	V	153
R	H	CG2	VAL	A	18	L	S	HD23	LEU	V	153
R	H	CG1	ILE	A	19	L	-	CE1	HIS	V	181
R	H	CG1	ILE	A	19	L	-	HE1	HIS	V	181
R	H	CG2	ILE	A	19	L	-	HG22	ILE	V	14
R	H	CD1	ILE	A	19	L	-	CE1	HIS	V	181
R	H	CD1	ILE	A	19	L	-	NE2	HIS	V	181
R	H	CD1	ILE	A	19	L	-	HE1	HIS	V	181
R	H	CD1	ILE	A	19	L	-	HE2	HIS	V	181
R	H	N	VAL	A	20	L	-	HD11	ILE	V	14
R	H	N	VAL	A	20	L	-	HD13	ILE	V	14
R	H	CA	VAL	A	20	L	-	CD1	ILE	V	14
R	H	CA	VAL	A	20	L	-	HD11	ILE	V	14
R	H	CA	VAL	A	20	L	-	HD13	ILE	V	14
R	H	CB	VAL	A	20	L	-	CD1	ILE	V	14
R	H	CB	VAL	A	20	L	-	HD11	ILE	V	14
R	H	CB	VAL	A	20	L	-	HD12	ILE	V	14
R	H	CB	VAL	A	20	L	-	HD13	ILE	V	14
R	H	CG1	VAL	A	20	L	-	HD11	ILE	V	14
R	H	CG1	VAL	A	20	L	-	HD12	ILE	V	14
R	H	CG2	VAL	A	20	L	-	CG1	ILE	V	14
R	H	CG2	VAL	A	20	L	-	CD1	ILE	V	14
R	H	CG2	VAL	A	20	L	-	HG21	ILE	V	14
R	H	CG2	VAL	A	20	L	-	HD11	ILE	V	14
R	H	CG2	VAL	A	20	L	-	HD12	ILE	V	14
R	H	CG2	VAL	A	20	L	-	HD13	ILE	V	14
R	H	CB	LEU	A	22	L	S	O	ASN	V	155
R	H	CB	LEU	A	22	L	S	HB3	ASN	V	155
R	H	CG	LEU	A	22	L	S	N	ASN	V	155
R	H	CG	LEU	A	22	L	S	C	ASN	V	155
R	H	CG	LEU	A	22	L	S	O	ASN	V	155
R	H	CG	LEU	A	22	L	S	H	ASN	V	155
R	H	CG	LEU	A	22	L	S	HB3	ASN	V	155
R	H	CD1	LEU	A	22	L	S	HA	HIS	V	154
R	H	CD1	LEU	A	22	L	S	N	ASN	V	155
R	H	CD1	LEU	A	22	L	S	CA	ASN	V	155
R	H	CD1	LEU	A	22	L	S	C	ASN	V	155
R	H	CD1	LEU	A	22	L	S	CB	ASN	V	155
R	H	CD1	LEU	A	22	L	S	O	ASN	V	155
R	H	CD1	LEU	A	22	L	S	H	ASN	V	155
R	H	CD1	LEU	A	22	L	S	HB2	ASN	V	155
R	H	CD1	LEU	A	22	L	S	HB3	ASN	V	155
R	H	CD2	LEU	A	22	L	S	ND1	HIS	V	154
R	H	CD2	LEU	A	22	L	S	HE1	HIS	V	154
R	H	CD2	LEU	A	22	L	S	N	ASN	V	155
R	H	CD2	LEU	A	22	L	S	CA	ASN	V	155
R	H	CD2	LEU	A	22	L	S	C	ASN	V	155
R	H	CD2	LEU	A	22	L	S	O	ASN	V	155
R	H	CD2	LEU	A	22	L	S	H	ASN	V	155
R	H	CD2	LEU	A	22	L	S	HB3	ASN	V	155
R	H	CD2	LEU	A	22	L	S	HA	GLN	V	156
R	H	C	CYS	A	23	L	H	HD13	LEU	V	10
R	H	O	CYS	A	23	L	H	CD1	LEU	V	10
R	H	O	CYS	A	23	L	H	HD13	LEU	V	10
R	H	N	LEU	A	24	L	H	HD13	LEU	V	10
R	H	CD2	LEU	A	24	L	H	HA	ALA	V	7
R	H	CD2	LEU	A	24	L	H	HB1	ALA	V	7
R	H	CD2	LEU	A	24	L	H	HB3	ALA	V	7
R	H	CD2	LEU	A	24	L	H	CD1	LEU	V	10
R	H	CD2	LEU	A	24	L	H	HD11	LEU	V	10
R	H	CD2	LEU	A	24	L	H	HD13	LEU	V	10
R	H	CG	TRP	A	25	L	H	HG2	PRO	V	131
R	H	CG	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CD1	TRP	A	25	L	H	HG2	PRO	V	131
R	H	CD1	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CD2	TRP	A	25	L	H	CG	PRO	V	131
R	H	CD2	TRP	A	25	L	H	HG2	PRO	V	131
R	H	CD2	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CE2	TRP	A	25	L	H	CG	PRO	V	131
R	H	CE2	TRP	A	25	L	H	HG2	PRO	V	131
R	H	CE2	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CE2	TRP	A	25	L	H	HD2	PRO	V	131
R	H	CE3	TRP	A	25	L	-	HB2	PRO	V	129
R	H	CE3	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CE3	TRP	A	25	L	H	HD2	PRO	V	131
R	H	NE1	TRP	A	25	L	H	CG	PRO	V	131
R	H	NE1	TRP	A	25	L	H	HG2	PRO	V	131
R	H	NE1	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CH2	TRP	A	25	L	-	CB	CYS	V	110
R	H	CH2	TRP	A	25	L	-	SG	CYS	V	110
R	H	CH2	TRP	A	25	L	-	HB2	CYS	V	110
R	H	CH2	TRP	A	25	L	-	HB3	CYS	V	110
R	H	CH2	TRP	A	25	L	-	HG	CYS	V	110
R	H	CH2	TRP	A	25	L	-	CA	PRO	V	129
R	H	CH2	TRP	A	25	L	-	CB	PRO	V	129
R	H	CH2	TRP	A	25	L	-	HA	PRO	V	129
R	H	CH2	TRP	A	25	L	-	HB2	PRO	V	129
R	H	CH2	TRP	A	25	L	-	HB3	PRO	V	129
R	H	CH2	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CH2	TRP	A	25	L	H	HD2	PRO	V	131
R	H	CZ2	TRP	A	25	L	-	SG	CYS	V	110
R	H	CZ2	TRP	A	25	L	-	HG	CYS	V	110
R	H	CZ2	TRP	A	25	L	H	CG	PRO	V	131
R	H	CZ2	TRP	A	25	L	H	HG3	PRO	V	131
R	H	CZ2	TRP	A	25	L	H	HD2	PRO	V	131
R	H	CZ3	TRP	A	25	L	-	CB	CYS	V	110
R	H	CZ3	TRP	A	25	L	-	HB2	CYS	V	110
R	H	CZ3	TRP	A	25	L	-	HB3	CYS	V	110
R	H	CZ3	TRP	A	25	L	-	HG	CYS	V	110
R	H	CZ3	TRP	A	25	L	-	CA	PRO	V	129
R	H	CZ3	TRP	A	25	L	-	CB	PRO	V	129
R	H	CZ3	TRP	A	25	L	-	HA	PRO	V	129
R	H	CZ3	TRP	A	25	L	-	HB2	PRO	V	129
R	H	CZ3	TRP	A	25	L	-	HB3	PRO	V	129
R	H	CZ3	TRP	A	25	L	H	HD2	PRO	V	131
R	-	CG	LEU	A	26	L	-	H	LEU	V	157
R	-	CD1	LEU	A	26	L	S	HA	GLN	V	156
R	-	CD1	LEU	A	26	L	-	N	LEU	V	157
R	-	CD1	LEU	A	26	L	-	CB	LEU	V	157
R	-	CD1	LEU	A	26	L	-	H	LEU	V	157
R	-	CD1	LEU	A	26	L	-	HB2	LEU	V	157
R	-	CD1	LEU	A	26	L	-	HB3	LEU	V	157
R	-	CD2	LEU	A	26	L	S	HA	GLN	V	156
R	-	CD2	LEU	A	26	L	S	HB2	GLN	V	156
R	-	CD2	LEU	A	26	L	-	H	LEU	V	157
R	-	CA	PRO	A	27	L	-	HE1	MET	V	1
R	-	CB	PRO	A	27	L	-	HE1	MET	V	1
R	-	CG	PRO	A	27	L	-	HD22	LEU	V	106
R	-	N	SER	A	28	L	-	SD	MET	V	1
R	-	N	SER	A	28	L	-	HE1	MET	V	1
R	-	CB	SER	A	28	L	-	SD	MET	V	1
R	-	CB	SER	A	28	L	H	HZ	PHE	V	6
R	-	O	SER	A	28	L	-	SD	MET	V	1
R	-	O	SER	A	28	L	-	HE1	MET	V	1
R	-	OG	SER	A	28	L	H	HZ	PHE	V	6
R	-	N	ALA	A	29	L	-	O	GLU	V	28
R	-	N	ALA	A	29	L	-	HB2	GLU	V	28
R	-	CA	ALA	A	29	L	-	O	GLU	V	28
R	-	CA	ALA	A	29	L	-	HB2	GLU	V	28
R	-	CA	ALA	A	29	L	-	HB3	GLU	V	28
R	-	C	ALA	A	29	L	-	CB	GLU	V	28
R	-	C	ALA	A	29	L	-	CD	GLU	V	28
R	-	C	ALA	A	29	L	-	OE2	GLU	V	28
R	-	C	ALA	A	29	L	-	HB2	GLU	V	28
R	-	C	ALA	A	29	L	-	HB3	GLU	V	28
R	-	CB	ALA	A	29	L	-	C	GLU	V	28
R	-	CB	ALA	A	29	L	-	CB	GLU	V	28
R	-	CB	ALA	A	29	L	-	O	GLU	V	28
R	-	CB	ALA	A	29	L	-	HB2	GLU	V	28
R	-	CB	ALA	A	29	L	-	HB3	GLU	V	28
R	-	CB	ALA	A	29	L	-	C	PHE	V	29
R	-	CB	ALA	A	29	L	-	O	PHE	V	29
R	-	CB	ALA	A	29	L	-	N	TYR	V	30
R	-	CB	ALA	A	29	L	-	H	TYR	V	30
R	-	CB	ALA	A	29	L	-	HB2	TYR	V	30
R	-	CB	ALA	A	29	L	-	HB3	TYR	V	30
R	-	CB	ALA	A	29	L	-	OG	SER	V	94
R	-	CB	ALA	A	29	L	-	HG	SER	V	94
R	-	O	ALA	A	29	L	-	CA	GLU	V	28
R	-	O	ALA	A	29	L	-	C	GLU	V	28
R	-	O	ALA	A	29	L	-	CB	GLU	V	28
R	-	O	ALA	A	29	L	-	O	GLU	V	28
R	-	O	ALA	A	29	L	-	CG	GLU	V	28
R	-	O	ALA	A	29	L	-	CD	GLU	V	28
R	-	O	ALA	A	29	L	-	OE2	GLU	V	28
R	-	O	ALA	A	29	L	-	HA	GLU	V	28
R	-	O	ALA	A	29	L	-	HB2	GLU	V	28
R	-	O	ALA	A	29	L	-	HB3	GLU	V	28
R	-	O	ALA	A	29	L	-	HG2	GLU	V	28
R	-	O	ALA	A	29	L	-	HG3	GLU	V	28
R	-	N	SER	A	30	L	-	CB	GLU	V	28
R	-	N	SER	A	30	L	-	CD	GLU	V	28
R	-	N	SER	A	30	L	-	OE2	GLU	V	28
R	-	N	SER	A	30	L	-	HB2	GLU	V	28
R	-	N	SER	A	30	L	-	HB3	GLU	V	28
R	-	CA	SER	A	30	L	-	CD	GLU	V	28
R	-	CA	SER	A	30	L	-	OE2	GLU	V	28
R	-	CA	SER	A	30	L	-	HB2	GLU	V	28
R	-	C	SER	A	30	L	-	CD	GLU	V	28
R	-	C	SER	A	30	L	-	OE2	GLU	V	28
R	-	C	SER	A	30	L	H	CB	ALA	V	96
R	-	C	SER	A	30	L	H	HB2	ALA	V	96
R	-	C	SER	A	30	L	H	HB3	ALA	V	96
R	-	CB	SER	A	30	L	-	OE2	GLU	V	28
R	-	O	SER	A	30	L	-	OE2	GLU	V	28
R	-	O	SER	A	30	L	H	CB	ALA	V	96
R	-	O	SER	A	30	L	H	HB1	ALA	V	96
R	-	O	SER	A	30	L	H	HB2	ALA	V	96
R	-	O	SER	A	30	L	H	HB3	ALA	V	96
R	-	N	LYS	A	31	L	-	CD	GLU	V	28
R	-	N	LYS	A	31	L	-	OE1	GLU	V	28
R	-	N	LYS	A	31	L	-	OE2	GLU	V	28
R	-	N	LYS	A	31	L	-	HB3	GLU	V	28
R	-	N	LYS	A	31	L	H	HB2	ALA	V	96
R	-	CA	LYS	A	31	L	-	OE2	GLU	V	28
R	-	CA	LYS	A	31	L	H	HB2	PRO	V	95
R	-	CA	LYS	A	31	L	H	HD3	PRO	V	95
R	-	CA	LYS	A	31	L	H	N	ALA	V	96
R	-	CA	LYS	A	31	L	H	CB	ALA	V	96
R	-	CA	LYS	A	31	L	H	H	ALA	V	96
R	-	CA	LYS	A	31	L	H	HB2	ALA	V	96
R	-	CA	LYS	A	31	L	H	HB3	ALA	V	96
R	-	C	LYS	A	31	L	H	HB2	PRO	V	95
R	-	C	LYS	A	31	L	H	N	ALA	V	96
R	-	C	LYS	A	31	L	H	CA	ALA	V	96
R	-	C	LYS	A	31	L	H	CB	ALA	V	96
R	-	C	LYS	A	31	L	H	H	ALA	V	96
R	-	C	LYS	A	31	L	H	HA	ALA	V	96
R	-	C	LYS	A	31	L	H	HB1	ALA	V	96
R	-	C	LYS	A	31	L	H	HB2	ALA	V	96
R	-	C	LYS	A	31	L	H	HB3	ALA	V	96
R	-	CB	LYS	A	31	L	-	OE2	GLU	V	28
R	-	CB	LYS	A	31	L	H	CB	PRO	V	95
R	-	CB	LYS	A	31	L	H	CG	PRO	V	95
R	-	CB	LYS	A	31	L	H	CD	PRO	V	95
R	-	CB	LYS	A	31	L	H	HB2	PRO	V	95
R	-	CB	LYS	A	31	L	H	HG2	PRO	V	95
R	-	CB	LYS	A	31	L	H	HD3	PRO	V	95
R	-	CB	LYS	A	31	L	H	H	ALA	V	96
R	-	CB	LYS	A	31	L	H	HB2	ALA	V	96
R	-	O	LYS	A	31	L	H	HB2	ALA	V	96
R	-	CG	LYS	A	31	L	-	HB3	GLU	V	28
R	-	CG	LYS	A	31	L	-	HA	SER	V	94
R	-	CG	LYS	A	31	L	H	N	PRO	V	95
R	-	CG	LYS	A	31	L	H	CG	PRO	V	95
R	-	CG	LYS	A	31	L	H	CD	PRO	V	95
R	-	CG	LYS	A	31	L	H	HB2	PRO	V	95
R	-	CG	LYS	A	31	L	H	HG2	PRO	V	95
R	-	CG	LYS	A	31	L	H	HD2	PRO	V	95
R	-	CG	LYS	A	31	L	H	HD3	PRO	V	95
R	-	CG	LYS	A	31	L	H	H	ALA	V	96
R	-	CD	LYS	A	31	L	H	CG	PRO	V	95
R	-	CD	LYS	A	31	L	H	CD	PRO	V	95
R	-	CD	LYS	A	31	L	H	HB2	PRO	V	95
R	-	CD	LYS	A	31	L	H	HG2	PRO	V	95
R	-	CD	LYS	A	31	L	H	HD2	PRO	V	95
R	-	CD	LYS	A	31	L	H	HD3	PRO	V	95
R	-	CE	LYS	A	31	L	H	CG	PRO	V	95
R	-	CE	LYS	A	31	L	H	CD	PRO	V	95
R	-	CE	LYS	A	31	L	H	HG2	PRO	V	95
R	-	CE	LYS	A	31	L	H	HD2	PRO	V	95
R	-	CE	LYS	A	31	L	H	HD3	PRO	V	95
R	-	NZ	LYS	A	31	L	H	HG2	PRO	V	95
R	-	NZ	LYS	A	31	L	H	HD2	PRO	V	95
R	-	NZ	LYS	A	31	L	H	HD3	PRO	V	95
R	-	N	GLU	A	32	L	H	N	ALA	V	96
R	-	N	GLU	A	32	L	H	CA	ALA	V	96
R	-	N	GLU	A	32	L	H	CB	ALA	V	96
R	-	N	GLU	A	32	L	H	H	ALA	V	96
R	-	N	GLU	A	32	L	H	HA	ALA	V	96
R	-	N	GLU	A	32	L	H	HB1	ALA	V	96
R	-	N	GLU	A	32	L	H	HB2	ALA	V	96
R	-	N	GLU	A	32	L	H	HB3	ALA	V	96
R	-	CA	GLU	A	32	L	H	CA	ALA	V	96
R	-	CA	GLU	A	32	L	H	CB	ALA	V	96
R	-	CA	GLU	A	32	L	H	HA	ALA	V	96
R	-	CA	GLU	A	32	L	H	HB1	ALA	V	96
R	-	CA	GLU	A	32	L	H	HB2	ALA	V	96
R	-	C	GLU	A	32	L	H	HA	ALA	V	96
R	-	C	GLU	A	32	L	H	HB2	ALA	V	96
R	-	CB	GLU	A	32	L	H	N	ALA	V	96
R	-	CB	GLU	A	32	L	H	CA	ALA	V	96
R	-	CB	GLU	A	32	L	H	CB	ALA	V	96
R	-	CB	GLU	A	32	L	H	O	ALA	V	96
R	-	CB	GLU	A	32	L	H	HA	ALA	V	96
R	-	CB	GLU	A	32	L	H	HB1	ALA	V	96
R	-	CB	GLU	A	32	L	H	HB2	ALA	V	96
R	-	O	GLU	A	32	L	H	CB	PRO	V	95
R	-	O	GLU	A	32	L	H	HB2	PRO	V	95
R	-	O	GLU	A	32	L	H	N	ALA	V	96
R	-	O	GLU	A	32	L	H	HA	ALA	V	96
R	-	O	GLU	A	32	L	H	HB2	ALA	V	96
R	-	CG	GLU	A	32	L	H	CA	ALA	V	96
R	-	CG	GLU	A	32	L	H	CB	ALA	V	96
R	-	CG	GLU	A	32	L	H	O	ALA	V	96
R	-	CG	GLU	A	32	L	H	HA	ALA	V	96
R	-	CG	GLU	A	32	L	H	HB1	ALA	V	96
R	-	CG	GLU	A	32	L	H	HB2	ALA	V	96
R	-	CD	GLU	A	32	L	H	O	ALA	V	96
R	-	CD	GLU	A	32	L	H	HA	ALA	V	96
R	-	CD	GLU	A	32	L	H	HB1	ALA	V	96
R	-	OE2	GLU	A	32	L	H	CA	ALA	V	96
R	-	OE2	GLU	A	32	L	H	C	ALA	V	96
R	-	OE2	GLU	A	32	L	H	O	ALA	V	96
R	-	OE2	GLU	A	32	L	H	HA	ALA	V	96
R	-	OE2	GLU	A	32	L	H	HB1	ALA	V	96
R	-	OE2	GLU	A	32	L	-	NZ	LYS	V	103
R	-	OE2	GLU	A	32	L	-	HE3	LYS	V	103
R	-	OE2	GLU	A	32	L	-	HZ1	LYS	V	103
R	-	OE2	GLU	A	32	L	-	HZ3	LYS	V	103
R	-	CB	ASP	A	34	L	H	HB3	PRO	V	95
R	-	O	VAL	A	37	L	-	HG2	GLN	V	100
R	-	O	VAL	A	37	L	-	HE21	GLN	V	100
R	-	CA	THR	A	39	L	-	HG2	PRO	V	101
R	-	CB	THR	A	39	L	-	CG	PRO	V	101
R	-	CB	THR	A	39	L	-	CD	PRO	V	101
R	-	CB	THR	A	39	L	-	HG2	PRO	V	101
R	-	CB	THR	A	39	L	-	HG3	PRO	V	101
R	-	CB	THR	A	39	L	-	HD2	PRO	V	101
R	-	CG2	THR	A	39	L	-	HA	GLN	V	100
R	-	CG2	THR	A	39	L	-	CG	PRO	V	101
R	-	CG2	THR	A	39	L	-	CD	PRO	V	101
R	-	CG2	THR	A	39	L	-	HG2	PRO	V	101
R	-	CG2	THR	A	39	L	-	HG3	PRO	V	101
R	-	CG2	THR	A	39	L	-	HD2	PRO	V	101
R	-	CG2	THR	A	39	L	-	HD3	PRO	V	101
R	-	CA	GLY	A	552	L	-	HB2	PRO	V	101
R	-	CA	GLY	A	552	L	-	HD3	PRO	V	101
R	-	C	GLY	A	552	L	-	HB2	PRO	V	101
R	-	C	GLY	A	552	L	-	HG2	PRO	V	101
R	-	C	GLY	A	552	L	-	HD3	PRO	V	101
R	-	O	GLY	A	552	L	-	CG	PRO	V	101
R	-	O	GLY	A	552	L	-	CD	PRO	V	101
R	-	O	GLY	A	552	L	-	HB2	PRO	V	101
R	-	O	GLY	A	552	L	-	HG2	PRO	V	101
R	-	O	GLY	A	552	L	-	HD2	PRO	V	101
R	-	O	GLY	A	552	L	-	HD3	PRO	V	101

- 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