IID

Q6PI73_P04439.1 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	-	GLY	A	137	L	-	ASP	V	262
R	-	HIS	A	161	L	-	ALA	V	65
R	-	PRO	A	185	L	-	GLY	V	261
R	-	PRO	A	185	L	-	ASP	V	262
R	-	PRO	A	188	L	H	PRO	V	74
R	-	PRO	A	188	L	-	GLU	V	77
R	-	SER	A	189	L	-	PRO	V	71
R	-	SER	A	189	L	-	ARG	V	72
R	-	HIS	A	190	L	-	ARG	V	72
R	-	VAL	A	221	L	H	GLU	V	201
R	-	PRO	A	27	L	-	GLY	V	40
R	-	LYS	A	28	L	-	GLY	V	40
R	-	LYS	A	28	L	-	ARG	V	41
R	S	THR	A	30	L	-	ARG	V	41
R	-	LEU	A	302	L	-	GLU	V	77
R	-	SER	A	303	L	-	GLU	V	77
R	-	SER	A	304	L	-	GLU	V	77
R	-	GLU	A	305	L	H	PRO	V	74
R	-	ARG	A	348	L	-	THR	V	361
R	-	ARG	A	348	L	-	ALA	V	362
R	-	ARG	A	348	L	-	CYS	V	363
R	-	GLY	A	349	L	-	CYS	V	363
R	-	TYR	A	350	L	-	CYS	V	363
R	-	TYR	A	350	L	-	VAL	V	365
R	-	HIS	A	375	L	-	THR	V	361
R	S	TYR	A	377	L	-	CYS	V	363
R	-	TYR	A	400	L	-	VAL	V	365
R	H	LEU	A	464	L	H	GLU	V	190
R	H	LEU	A	464	L	H	ARG	V	193
R	H	GLU	A	467	L	H	GLU	V	190
R	H	GLU	A	467	L	H	ARG	V	193
R	H	ALA	A	468	L	H	GLU	V	190
R	H	SER	A	471	L	H	ALA	V	182
R	H	SER	A	471	L	H	TYR	V	183
R	H	SER	A	471	L	H	GLY	V	186
R	H	SER	A	471	L	H	THR	V	187
R	H	GLN	A	472	L	H	ALA	V	182
R	-	ASN	A	474	L	H	ALA	V	182
R	-	PRO	A	475	L	H	GLU	V	178
R	-	PRO	A	475	L	H	GLN	V	179
R	-	GLN	A	476	L	H	GLU	V	178
R	-	ASP	A	477	L	-	ARG	V	155
R	-	ASP	A	477	L	-	HIS	V	175
R	-	ASP	A	477	L	H	GLU	V	178
R	-	ALA	A	478	L	-	LEU	V	154
R	-	ALA	A	478	L	-	ARG	V	155
R	-	ALA	A	478	L	S	TRP	V	157
R	-	ALA	A	478	L	-	HIS	V	175
R	-	ALA	A	478	L	H	ALA	V	177
R	-	ALA	A	478	L	H	GLU	V	178
R	-	ALA	A	479	L	H	GLU	V	172
R	-	ALA	A	479	L	-	HIS	V	175
R	-	ALA	A	479	L	H	ALA	V	177
R	-	ALA	A	479	L	H	GLU	V	178
R	-	ARG	A	481	L	-	SER	V	156
R	-	ARG	A	481	L	S	TRP	V	157
R	-	ARG	A	481	L	H	LYS	V	168
R	-	ARG	A	481	L	H	GLU	V	172
R	S	GLN	A	50	L	-	GLY	V	42

- 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

Q6PI73_P04439.1 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	-	CA	PRO	A	27	L	-	HA3	GLY	V	40
R	-	CB	PRO	A	27	L	-	N	GLY	V	40
R	-	CB	PRO	A	27	L	-	CA	GLY	V	40
R	-	CB	PRO	A	27	L	-	HA2	GLY	V	40
R	-	CB	PRO	A	27	L	-	HA3	GLY	V	40
R	-	CG	PRO	A	27	L	-	CA	GLY	V	40
R	-	CG	PRO	A	27	L	-	HA2	GLY	V	40
R	-	CG	PRO	A	27	L	-	HA3	GLY	V	40
R	-	O	LYS	A	28	L	-	O	GLY	V	40
R	-	O	LYS	A	28	L	-	CG	ARG	V	41
R	-	O	LYS	A	28	L	-	HG2	ARG	V	41
R	-	O	LYS	A	28	L	-	HG3	ARG	V	41
R	S	CB	THR	A	30	L	-	HA	ARG	V	41
R	S	OG1	THR	A	30	L	-	CA	ARG	V	41
R	S	OG1	THR	A	30	L	-	CB	ARG	V	41
R	S	OG1	THR	A	30	L	-	CG	ARG	V	41
R	S	OG1	THR	A	30	L	-	HA	ARG	V	41
R	S	OG1	THR	A	30	L	-	HB3	ARG	V	41
R	S	OG1	THR	A	30	L	-	HG2	ARG	V	41
R	S	NE2	GLN	A	50	L	-	HA2	GLY	V	42
R	-	O	GLY	A	137	L	-	HA	ASP	V	262
R	-	O	GLY	A	137	L	-	HB2	ASP	V	262
R	-	O	GLY	A	137	L	-	HB3	ASP	V	262
R	-	CE1	HIS	A	161	L	-	HB3	ALA	V	65
R	-	NE2	HIS	A	161	L	-	H	ALA	V	65
R	-	NE2	HIS	A	161	L	-	HB3	ALA	V	65
R	-	CB	PRO	A	185	L	-	O	GLY	V	261
R	-	CB	PRO	A	185	L	-	HA	ASP	V	262
R	-	CG	PRO	A	185	L	-	C	GLY	V	261
R	-	CG	PRO	A	185	L	-	O	GLY	V	261
R	-	CG	PRO	A	185	L	-	HA2	GLY	V	261
R	-	CD	PRO	A	185	L	-	O	GLY	V	261
R	-	C	PRO	A	188	L	-	OE1	GLU	V	77
R	-	CB	PRO	A	188	L	H	HG3	PRO	V	74
R	-	CB	PRO	A	188	L	-	OE1	GLU	V	77
R	-	O	PRO	A	188	L	-	CD	GLU	V	77
R	-	O	PRO	A	188	L	-	OE1	GLU	V	77
R	-	CG	PRO	A	188	L	H	CG	PRO	V	74
R	-	CG	PRO	A	188	L	H	CD	PRO	V	74
R	-	CG	PRO	A	188	L	H	HG2	PRO	V	74
R	-	CG	PRO	A	188	L	H	HG3	PRO	V	74
R	-	CG	PRO	A	188	L	H	HD2	PRO	V	74
R	-	CD	PRO	A	188	L	H	HG3	PRO	V	74
R	-	CD	PRO	A	188	L	H	HD2	PRO	V	74
R	-	CB	SER	A	189	L	-	O	PRO	V	71
R	-	CB	SER	A	189	L	-	CD	ARG	V	72
R	-	CB	SER	A	189	L	-	HA	ARG	V	72
R	-	CB	SER	A	189	L	-	HD3	ARG	V	72
R	-	CB	SER	A	189	L	-	HH11	ARG	V	72
R	-	O	SER	A	189	L	-	HG2	PRO	V	71
R	-	OG	SER	A	189	L	-	CD	ARG	V	72
R	-	OG	SER	A	189	L	-	HA	ARG	V	72
R	-	OG	SER	A	189	L	-	HD2	ARG	V	72
R	-	OG	SER	A	189	L	-	HD3	ARG	V	72
R	-	CE1	HIS	A	190	L	-	NE	ARG	V	72
R	-	CE1	HIS	A	190	L	-	NH1	ARG	V	72
R	-	CE1	HIS	A	190	L	-	NH2	ARG	V	72
R	-	CE1	HIS	A	190	L	-	CZ	ARG	V	72
R	-	CE1	HIS	A	190	L	-	HH11	ARG	V	72
R	-	CE1	HIS	A	190	L	-	HH12	ARG	V	72
R	-	CE1	HIS	A	190	L	-	HH21	ARG	V	72
R	-	CE1	HIS	A	190	L	-	HH22	ARG	V	72
R	-	NE2	HIS	A	190	L	-	NE	ARG	V	72
R	-	NE2	HIS	A	190	L	-	NH1	ARG	V	72
R	-	NE2	HIS	A	190	L	-	NH2	ARG	V	72
R	-	NE2	HIS	A	190	L	-	CZ	ARG	V	72
R	-	NE2	HIS	A	190	L	-	HD3	ARG	V	72
R	-	NE2	HIS	A	190	L	-	HE	ARG	V	72
R	-	NE2	HIS	A	190	L	-	HH21	ARG	V	72
R	-	CG2	VAL	A	221	L	H	OE2	GLU	V	201
R	-	C	LEU	A	302	L	-	HB3	GLU	V	77
R	-	O	LEU	A	302	L	-	OE2	GLU	V	77
R	-	O	LEU	A	302	L	-	HB3	GLU	V	77
R	-	N	SER	A	303	L	-	HB3	GLU	V	77
R	-	CA	SER	A	303	L	-	OE2	GLU	V	77
R	-	CA	SER	A	303	L	-	HB3	GLU	V	77
R	-	C	SER	A	303	L	-	OE2	GLU	V	77
R	-	CB	SER	A	303	L	-	OE2	GLU	V	77
R	-	OG	SER	A	303	L	-	OE2	GLU	V	77
R	-	N	SER	A	304	L	-	OE2	GLU	V	77
R	-	CB	GLU	A	305	L	H	HB3	PRO	V	74
R	-	CD	GLU	A	305	L	H	CB	PRO	V	74
R	-	CD	GLU	A	305	L	H	CG	PRO	V	74
R	-	CD	GLU	A	305	L	H	HB3	PRO	V	74
R	-	CD	GLU	A	305	L	H	HG2	PRO	V	74
R	-	CD	GLU	A	305	L	H	HG3	PRO	V	74
R	-	OE1	GLU	A	305	L	H	CG	PRO	V	74
R	-	OE1	GLU	A	305	L	H	HG2	PRO	V	74
R	-	OE1	GLU	A	305	L	H	HG3	PRO	V	74
R	-	OE2	GLU	A	305	L	H	CB	PRO	V	74
R	-	OE2	GLU	A	305	L	H	CG	PRO	V	74
R	-	OE2	GLU	A	305	L	H	HB2	PRO	V	74
R	-	OE2	GLU	A	305	L	H	HB3	PRO	V	74
R	-	OE2	GLU	A	305	L	H	HG2	PRO	V	74
R	-	OE2	GLU	A	305	L	H	HG3	PRO	V	74
R	-	C	ARG	A	348	L	-	HB2	CYS	V	363
R	-	CB	ARG	A	348	L	-	HG21	THR	V	361
R	-	O	ARG	A	348	L	-	HG23	THR	V	361
R	-	O	ARG	A	348	L	-	O	ALA	V	362
R	-	O	ARG	A	348	L	-	CB	CYS	V	363
R	-	O	ARG	A	348	L	-	HB2	CYS	V	363
R	-	O	ARG	A	348	L	-	HB3	CYS	V	363
R	-	O	ARG	A	348	L	-	HG	CYS	V	363
R	-	CG	ARG	A	348	L	-	HG21	THR	V	361
R	-	CD	ARG	A	348	L	-	HG22	THR	V	361
R	-	N	GLY	A	349	L	-	HG	CYS	V	363
R	-	CA	GLY	A	349	L	-	CB	CYS	V	363
R	-	CA	GLY	A	349	L	-	SG	CYS	V	363
R	-	CA	GLY	A	349	L	-	HB2	CYS	V	363
R	-	CA	GLY	A	349	L	-	HG	CYS	V	363
R	-	C	GLY	A	349	L	-	CB	CYS	V	363
R	-	C	GLY	A	349	L	-	SG	CYS	V	363
R	-	C	GLY	A	349	L	-	HB2	CYS	V	363
R	-	C	GLY	A	349	L	-	HB3	CYS	V	363
R	-	C	GLY	A	349	L	-	HG	CYS	V	363
R	-	O	GLY	A	349	L	-	HG	CYS	V	363
R	-	N	TYR	A	350	L	-	CB	CYS	V	363
R	-	N	TYR	A	350	L	-	SG	CYS	V	363
R	-	N	TYR	A	350	L	-	HB2	CYS	V	363
R	-	N	TYR	A	350	L	-	HB3	CYS	V	363
R	-	N	TYR	A	350	L	-	HG	CYS	V	363
R	-	CA	TYR	A	350	L	-	SG	CYS	V	363
R	-	CA	TYR	A	350	L	-	HB3	CYS	V	363
R	-	CA	TYR	A	350	L	-	HG	CYS	V	363
R	-	CB	TYR	A	350	L	-	SG	CYS	V	363
R	-	CB	TYR	A	350	L	-	HB3	CYS	V	363
R	-	CB	TYR	A	350	L	-	HG	CYS	V	363
R	-	CB	TYR	A	350	L	-	H	VAL	V	365
R	-	CG	TYR	A	350	L	-	H	VAL	V	365
R	-	CD1	TYR	A	350	L	-	H	VAL	V	365
R	-	CD1	TYR	A	350	L	-	HB	VAL	V	365
R	-	CA	HIS	A	375	L	-	HB	THR	V	361
R	-	C	HIS	A	375	L	-	HB	THR	V	361
R	-	C	HIS	A	375	L	-	HG21	THR	V	361
R	-	CB	HIS	A	375	L	-	CB	THR	V	361
R	-	CB	HIS	A	375	L	-	OG1	THR	V	361
R	-	CB	HIS	A	375	L	-	HB	THR	V	361
R	-	O	HIS	A	375	L	-	CB	THR	V	361
R	-	O	HIS	A	375	L	-	CG2	THR	V	361
R	-	O	HIS	A	375	L	-	OG1	THR	V	361
R	-	O	HIS	A	375	L	-	HB	THR	V	361
R	-	O	HIS	A	375	L	-	HG21	THR	V	361
R	-	O	HIS	A	375	L	-	HG23	THR	V	361
R	-	CG	HIS	A	375	L	-	HB	THR	V	361
R	S	CD2	TYR	A	377	L	-	HB3	CYS	V	363
R	S	CE2	TYR	A	377	L	-	CB	CYS	V	363
R	S	CE2	TYR	A	377	L	-	HB2	CYS	V	363
R	S	CE2	TYR	A	377	L	-	HB3	CYS	V	363
R	S	OH	TYR	A	377	L	-	O	CYS	V	363
R	S	OH	TYR	A	377	L	-	HB3	CYS	V	363
R	S	CZ	TYR	A	377	L	-	HB3	CYS	V	363
R	-	CE1	TYR	A	400	L	-	HG23	VAL	V	365
R	-	OH	TYR	A	400	L	-	HG23	VAL	V	365
R	-	CZ	TYR	A	400	L	-	HG23	VAL	V	365
R	H	CA	LEU	A	464	L	H	OE1	GLU	V	190
R	H	C	LEU	A	464	L	H	CD	GLU	V	190
R	H	C	LEU	A	464	L	H	OE1	GLU	V	190
R	H	O	LEU	A	464	L	H	CD	GLU	V	190
R	H	O	LEU	A	464	L	H	OE1	GLU	V	190
R	H	O	LEU	A	464	L	H	OE2	GLU	V	190
R	H	O	LEU	A	464	L	H	HG2	GLU	V	190
R	H	CD2	LEU	A	464	L	H	HA	GLU	V	190
R	H	CD2	LEU	A	464	L	H	HB3	GLU	V	190
R	H	CD2	LEU	A	464	L	H	HG2	GLU	V	190
R	H	CD2	LEU	A	464	L	H	HD2	ARG	V	193
R	H	CD2	LEU	A	464	L	H	HH11	ARG	V	193
R	H	N	GLU	A	467	L	H	OE1	GLU	V	190
R	H	CA	GLU	A	467	L	H	OE1	GLU	V	190
R	H	C	GLU	A	467	L	H	CD	GLU	V	190
R	H	C	GLU	A	467	L	H	OE1	GLU	V	190
R	H	C	GLU	A	467	L	H	OE2	GLU	V	190
R	H	CB	GLU	A	467	L	H	CD	GLU	V	190
R	H	CB	GLU	A	467	L	H	OE1	GLU	V	190
R	H	OE2	GLU	A	467	L	H	OE1	GLU	V	190
R	H	OE2	GLU	A	467	L	H	HG2	GLU	V	190
R	H	OE2	GLU	A	467	L	H	HH12	ARG	V	193
R	H	N	ALA	A	468	L	H	CD	GLU	V	190
R	H	N	ALA	A	468	L	H	OE1	GLU	V	190
R	H	N	ALA	A	468	L	H	OE2	GLU	V	190
R	H	CA	ALA	A	468	L	H	CD	GLU	V	190
R	H	CA	ALA	A	468	L	H	OE1	GLU	V	190
R	H	CA	ALA	A	468	L	H	OE2	GLU	V	190
R	H	CB	ALA	A	468	L	H	CD	GLU	V	190
R	H	CB	ALA	A	468	L	H	OE1	GLU	V	190
R	H	CB	ALA	A	468	L	H	OE2	GLU	V	190
R	H	CA	SER	A	471	L	H	HB1	ALA	V	182
R	H	C	SER	A	471	L	H	CB	ALA	V	182
R	H	C	SER	A	471	L	H	HB1	ALA	V	182
R	H	CB	SER	A	471	L	H	O	ALA	V	182
R	H	CB	SER	A	471	L	H	HB1	ALA	V	182
R	H	CB	SER	A	471	L	H	HA3	GLY	V	186
R	H	CB	SER	A	471	L	H	H	THR	V	187
R	H	CB	SER	A	471	L	H	HG1	THR	V	187
R	H	O	SER	A	471	L	H	CB	ALA	V	182
R	H	O	SER	A	471	L	H	HB1	ALA	V	182
R	H	O	SER	A	471	L	H	HB2	ALA	V	182
R	H	O	SER	A	471	L	H	HB3	ALA	V	182
R	H	OG	SER	A	471	L	H	CA	ALA	V	182
R	H	OG	SER	A	471	L	H	C	ALA	V	182
R	H	OG	SER	A	471	L	H	CB	ALA	V	182
R	H	OG	SER	A	471	L	H	O	ALA	V	182
R	H	OG	SER	A	471	L	H	HA	ALA	V	182
R	H	OG	SER	A	471	L	H	HB1	ALA	V	182
R	H	OG	SER	A	471	L	H	N	TYR	V	183
R	H	OG	SER	A	471	L	H	HA	TYR	V	183
R	H	OG	SER	A	471	L	H	CA	GLY	V	186
R	H	OG	SER	A	471	L	H	H	GLY	V	186
R	H	OG	SER	A	471	L	H	HA3	GLY	V	186
R	H	OG	SER	A	471	L	H	H	THR	V	187
R	H	OG	SER	A	471	L	H	HG1	THR	V	187
R	H	N	GLN	A	472	L	H	HB1	ALA	V	182
R	-	C	ASN	A	474	L	H	HB3	ALA	V	182
R	-	O	ASN	A	474	L	H	CB	ALA	V	182
R	-	O	ASN	A	474	L	H	HB3	ALA	V	182
R	-	CA	PRO	A	475	L	H	HB3	GLU	V	178
R	-	C	PRO	A	475	L	H	OE2	GLU	V	178
R	-	C	PRO	A	475	L	H	HB2	GLU	V	178
R	-	C	PRO	A	475	L	H	HB3	GLU	V	178
R	-	CB	PRO	A	475	L	H	HG2	GLN	V	179
R	-	O	PRO	A	475	L	H	OE2	GLU	V	178
R	-	N	GLN	A	476	L	H	CB	GLU	V	178
R	-	N	GLN	A	476	L	H	CD	GLU	V	178
R	-	N	GLN	A	476	L	H	OE2	GLU	V	178
R	-	N	GLN	A	476	L	H	HB3	GLU	V	178
R	-	CA	GLN	A	476	L	H	CD	GLU	V	178
R	-	CA	GLN	A	476	L	H	OE1	GLU	V	178
R	-	CA	GLN	A	476	L	H	OE2	GLU	V	178
R	-	CA	GLN	A	476	L	H	HB3	GLU	V	178
R	-	C	GLN	A	476	L	H	CB	GLU	V	178
R	-	C	GLN	A	476	L	H	CG	GLU	V	178
R	-	C	GLN	A	476	L	H	CD	GLU	V	178
R	-	C	GLN	A	476	L	H	OE1	GLU	V	178
R	-	C	GLN	A	476	L	H	OE2	GLU	V	178
R	-	C	GLN	A	476	L	H	HB3	GLU	V	178
R	-	C	GLN	A	476	L	H	HG2	GLU	V	178
R	-	CB	GLN	A	476	L	H	OE2	GLU	V	178
R	-	O	GLN	A	476	L	H	CD	GLU	V	178
R	-	O	GLN	A	476	L	H	OE2	GLU	V	178
R	-	O	GLN	A	476	L	H	HB3	GLU	V	178
R	-	O	GLN	A	476	L	H	HG2	GLU	V	178
R	-	N	ASP	A	477	L	-	HD1	HIS	V	175
R	-	N	ASP	A	477	L	H	CB	GLU	V	178
R	-	N	ASP	A	477	L	H	CG	GLU	V	178
R	-	N	ASP	A	477	L	H	CD	GLU	V	178
R	-	N	ASP	A	477	L	H	OE1	GLU	V	178
R	-	N	ASP	A	477	L	H	OE2	GLU	V	178
R	-	N	ASP	A	477	L	H	HB2	GLU	V	178
R	-	N	ASP	A	477	L	H	HB3	GLU	V	178
R	-	N	ASP	A	477	L	H	HG2	GLU	V	178
R	-	N	ASP	A	477	L	H	HG3	GLU	V	178
R	-	CA	ASP	A	477	L	-	HH12	ARG	V	155
R	-	CA	ASP	A	477	L	H	CB	GLU	V	178
R	-	CA	ASP	A	477	L	H	CG	GLU	V	178
R	-	CA	ASP	A	477	L	H	CD	GLU	V	178
R	-	CA	ASP	A	477	L	H	OE1	GLU	V	178
R	-	CA	ASP	A	477	L	H	OE2	GLU	V	178
R	-	CA	ASP	A	477	L	H	HB3	GLU	V	178
R	-	CA	ASP	A	477	L	H	HG2	GLU	V	178
R	-	CA	ASP	A	477	L	H	HG3	GLU	V	178
R	-	C	ASP	A	477	L	-	NH1	ARG	V	155
R	-	C	ASP	A	477	L	-	HG2	ARG	V	155
R	-	C	ASP	A	477	L	-	HH11	ARG	V	155
R	-	C	ASP	A	477	L	-	HH12	ARG	V	155
R	-	C	ASP	A	477	L	H	CB	GLU	V	178
R	-	C	ASP	A	477	L	H	CG	GLU	V	178
R	-	C	ASP	A	477	L	H	CD	GLU	V	178
R	-	C	ASP	A	477	L	H	OE1	GLU	V	178
R	-	C	ASP	A	477	L	H	OE2	GLU	V	178
R	-	C	ASP	A	477	L	H	HA	GLU	V	178
R	-	C	ASP	A	477	L	H	HB3	GLU	V	178
R	-	C	ASP	A	477	L	H	HG2	GLU	V	178
R	-	C	ASP	A	477	L	H	HG3	GLU	V	178
R	-	CB	ASP	A	477	L	-	NH1	ARG	V	155
R	-	CB	ASP	A	477	L	-	HH11	ARG	V	155
R	-	CB	ASP	A	477	L	-	HH12	ARG	V	155
R	-	CB	ASP	A	477	L	H	CD	GLU	V	178
R	-	CB	ASP	A	477	L	H	OE1	GLU	V	178
R	-	CB	ASP	A	477	L	H	OE2	GLU	V	178
R	-	CB	ASP	A	477	L	H	HG2	GLU	V	178
R	-	O	ASP	A	477	L	-	NH1	ARG	V	155
R	-	O	ASP	A	477	L	-	HG2	ARG	V	155
R	-	O	ASP	A	477	L	-	HH11	ARG	V	155
R	-	O	ASP	A	477	L	-	HH12	ARG	V	155
R	-	O	ASP	A	477	L	H	CB	GLU	V	178
R	-	O	ASP	A	477	L	H	CG	GLU	V	178
R	-	O	ASP	A	477	L	H	CD	GLU	V	178
R	-	O	ASP	A	477	L	H	OE1	GLU	V	178
R	-	O	ASP	A	477	L	H	HA	GLU	V	178
R	-	O	ASP	A	477	L	H	HG2	GLU	V	178
R	-	O	ASP	A	477	L	H	HG3	GLU	V	178
R	-	CG	ASP	A	477	L	-	HH12	ARG	V	155
R	-	OD1	ASP	A	477	L	H	OE1	GLU	V	178
R	-	OD1	ASP	A	477	L	H	OE2	GLU	V	178
R	-	OD2	ASP	A	477	L	-	HH12	ARG	V	155
R	-	N	ALA	A	478	L	-	HD1	HIS	V	175
R	-	N	ALA	A	478	L	H	HB3	ALA	V	177
R	-	N	ALA	A	478	L	H	N	GLU	V	178
R	-	N	ALA	A	478	L	H	CA	GLU	V	178
R	-	N	ALA	A	478	L	H	CB	GLU	V	178
R	-	N	ALA	A	478	L	H	CG	GLU	V	178
R	-	N	ALA	A	478	L	H	CD	GLU	V	178
R	-	N	ALA	A	478	L	H	OE1	GLU	V	178
R	-	N	ALA	A	478	L	H	OE2	GLU	V	178
R	-	N	ALA	A	478	L	H	H	GLU	V	178
R	-	N	ALA	A	478	L	H	HA	GLU	V	178
R	-	N	ALA	A	478	L	H	HB2	GLU	V	178
R	-	N	ALA	A	478	L	H	HB3	GLU	V	178
R	-	N	ALA	A	478	L	H	HG2	GLU	V	178
R	-	N	ALA	A	478	L	H	HG3	GLU	V	178
R	-	CA	ALA	A	478	L	-	HA	ARG	V	155
R	-	CA	ALA	A	478	L	-	HG2	ARG	V	155
R	-	CA	ALA	A	478	L	H	C	ALA	V	177
R	-	CA	ALA	A	478	L	H	CB	ALA	V	177
R	-	CA	ALA	A	478	L	H	HB1	ALA	V	177
R	-	CA	ALA	A	478	L	H	HB3	ALA	V	177
R	-	CA	ALA	A	478	L	H	N	GLU	V	178
R	-	CA	ALA	A	478	L	H	CA	GLU	V	178
R	-	CA	ALA	A	478	L	H	CB	GLU	V	178
R	-	CA	ALA	A	478	L	H	CG	GLU	V	178
R	-	CA	ALA	A	478	L	H	CD	GLU	V	178
R	-	CA	ALA	A	478	L	H	OE1	GLU	V	178
R	-	CA	ALA	A	478	L	H	H	GLU	V	178
R	-	CA	ALA	A	478	L	H	HA	GLU	V	178
R	-	CA	ALA	A	478	L	H	HG2	GLU	V	178
R	-	CA	ALA	A	478	L	H	HG3	GLU	V	178
R	-	C	ALA	A	478	L	-	O	ARG	V	155
R	-	C	ALA	A	478	L	-	HA	ARG	V	155
R	-	C	ALA	A	478	L	-	HA	HIS	V	175
R	-	C	ALA	A	478	L	H	CB	ALA	V	177
R	-	C	ALA	A	478	L	H	H	ALA	V	177
R	-	C	ALA	A	478	L	H	HB1	ALA	V	177
R	-	C	ALA	A	478	L	H	HB2	ALA	V	177
R	-	C	ALA	A	478	L	H	HB3	ALA	V	177
R	-	C	ALA	A	478	L	H	N	GLU	V	178
R	-	C	ALA	A	478	L	H	CG	GLU	V	178
R	-	C	ALA	A	478	L	H	OE1	GLU	V	178
R	-	C	ALA	A	478	L	H	H	GLU	V	178
R	-	C	ALA	A	478	L	H	HG2	GLU	V	178
R	-	C	ALA	A	478	L	H	HG3	GLU	V	178
R	-	CB	ALA	A	478	L	-	O	LEU	V	154
R	-	CB	ALA	A	478	L	-	CA	ARG	V	155
R	-	CB	ALA	A	478	L	-	HA	ARG	V	155
R	-	CB	ALA	A	478	L	-	HG2	ARG	V	155
R	-	CB	ALA	A	478	L	H	CA	ALA	V	177
R	-	CB	ALA	A	478	L	H	C	ALA	V	177
R	-	CB	ALA	A	478	L	H	CB	ALA	V	177
R	-	CB	ALA	A	478	L	H	O	ALA	V	177
R	-	CB	ALA	A	478	L	H	HB1	ALA	V	177
R	-	CB	ALA	A	478	L	H	HB2	ALA	V	177
R	-	CB	ALA	A	478	L	H	HB3	ALA	V	177
R	-	CB	ALA	A	478	L	H	N	GLU	V	178
R	-	CB	ALA	A	478	L	H	CA	GLU	V	178
R	-	CB	ALA	A	478	L	H	CB	GLU	V	178
R	-	CB	ALA	A	478	L	H	CG	GLU	V	178
R	-	CB	ALA	A	478	L	H	H	GLU	V	178
R	-	CB	ALA	A	478	L	H	HA	GLU	V	178
R	-	CB	ALA	A	478	L	H	HG2	GLU	V	178
R	-	CB	ALA	A	478	L	H	HG3	GLU	V	178
R	-	O	ALA	A	478	L	-	O	ARG	V	155
R	-	O	ALA	A	478	L	-	HA	ARG	V	155
R	-	O	ALA	A	478	L	S	HE1	TRP	V	157
R	-	O	ALA	A	478	L	-	C	HIS	V	175
R	-	O	ALA	A	478	L	-	HA	HIS	V	175
R	-	O	ALA	A	478	L	H	N	ALA	V	177
R	-	O	ALA	A	478	L	H	CA	ALA	V	177
R	-	O	ALA	A	478	L	H	C	ALA	V	177
R	-	O	ALA	A	478	L	H	CB	ALA	V	177
R	-	O	ALA	A	478	L	H	H	ALA	V	177
R	-	O	ALA	A	478	L	H	HB1	ALA	V	177
R	-	O	ALA	A	478	L	H	HB2	ALA	V	177
R	-	O	ALA	A	478	L	H	HB3	ALA	V	177
R	-	O	ALA	A	478	L	H	N	GLU	V	178
R	-	O	ALA	A	478	L	H	H	GLU	V	178
R	-	O	ALA	A	478	L	H	HG3	GLU	V	178
R	-	N	ALA	A	479	L	-	HA	HIS	V	175
R	-	N	ALA	A	479	L	-	HD1	HIS	V	175
R	-	N	ALA	A	479	L	H	HB3	ALA	V	177
R	-	N	ALA	A	479	L	H	OE1	GLU	V	178
R	-	N	ALA	A	479	L	H	HG3	GLU	V	178
R	-	CA	ALA	A	479	L	H	O	GLU	V	172
R	-	CA	ALA	A	479	L	H	HA	GLU	V	172
R	-	CA	ALA	A	479	L	H	HG3	GLU	V	172
R	-	CA	ALA	A	479	L	-	HA	HIS	V	175
R	-	CB	ALA	A	479	L	H	CA	GLU	V	172
R	-	CB	ALA	A	479	L	H	C	GLU	V	172
R	-	CB	ALA	A	479	L	H	O	GLU	V	172
R	-	CB	ALA	A	479	L	H	HA	GLU	V	172
R	-	CB	ALA	A	479	L	H	HB3	GLU	V	172
R	-	CB	ALA	A	479	L	-	N	HIS	V	175
R	-	CB	ALA	A	479	L	-	CA	HIS	V	175
R	-	CB	ALA	A	479	L	-	CG	HIS	V	175
R	-	CB	ALA	A	479	L	-	ND1	HIS	V	175
R	-	CB	ALA	A	479	L	-	H	HIS	V	175
R	-	CB	ALA	A	479	L	-	HA	HIS	V	175
R	-	CB	ALA	A	479	L	-	HD1	HIS	V	175
R	-	N	ARG	A	481	L	-	HA	SER	V	156
R	-	N	ARG	A	481	L	-	HB2	SER	V	156
R	-	N	ARG	A	481	L	-	HB3	SER	V	156
R	-	CA	ARG	A	481	L	-	CB	SER	V	156
R	-	CA	ARG	A	481	L	-	HB2	SER	V	156
R	-	CA	ARG	A	481	L	-	HB3	SER	V	156
R	-	C	ARG	A	481	L	-	CB	SER	V	156
R	-	C	ARG	A	481	L	-	HB2	SER	V	156
R	-	C	ARG	A	481	L	-	HB3	SER	V	156
R	-	C	ARG	A	481	L	S	H	TRP	V	157
R	-	C	ARG	A	481	L	H	NZ	LYS	V	168
R	-	C	ARG	A	481	L	H	HZ1	LYS	V	168
R	-	C	ARG	A	481	L	H	HZ3	LYS	V	168
R	-	C	ARG	A	481	L	H	OE1	GLU	V	172
R	-	CB	ARG	A	481	L	-	CB	SER	V	156
R	-	CB	ARG	A	481	L	-	OG	SER	V	156
R	-	CB	ARG	A	481	L	-	HB2	SER	V	156
R	-	CB	ARG	A	481	L	-	HB3	SER	V	156
R	-	CB	ARG	A	481	L	-	HG	SER	V	156
R	-	O	ARG	A	481	L	-	CA	SER	V	156
R	-	O	ARG	A	481	L	-	CB	SER	V	156
R	-	O	ARG	A	481	L	-	HA	SER	V	156
R	-	O	ARG	A	481	L	-	HB2	SER	V	156
R	-	O	ARG	A	481	L	-	HB3	SER	V	156
R	-	O	ARG	A	481	L	S	N	TRP	V	157
R	-	O	ARG	A	481	L	S	H	TRP	V	157
R	-	O	ARG	A	481	L	H	CE	LYS	V	168
R	-	O	ARG	A	481	L	H	NZ	LYS	V	168
R	-	O	ARG	A	481	L	H	HE2	LYS	V	168
R	-	O	ARG	A	481	L	H	HE3	LYS	V	168
R	-	O	ARG	A	481	L	H	HZ1	LYS	V	168
R	-	O	ARG	A	481	L	H	HZ3	LYS	V	168
R	-	O	ARG	A	481	L	H	CD	GLU	V	172
R	-	O	ARG	A	481	L	H	OE1	GLU	V	172
R	-	O	ARG	A	481	L	H	HG3	GLU	V	172
R	-	CG	ARG	A	481	L	-	HB3	SER	V	156
R	-	CD	ARG	A	481	L	-	HB3	SER	V	156
R	-	OXT	ARG	A	481	L	-	HB2	SER	V	156
R	-	OXT	ARG	A	481	L	H	NZ	LYS	V	168
R	-	OXT	ARG	A	481	L	H	HZ1	LYS	V	168
R	-	OXT	ARG	A	481	L	H	HZ3	LYS	V	168
R	-	OXT	ARG	A	481	L	H	OE1	GLU	V	172

- 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