IID

Q5JVG8_P55317.1 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	GLU	A	104	L	-	ALA	V	90
R	H	GLU	A	104	L	-	GLY	V	91
R	H	GLU	A	104	L	-	ALA	V	92
R	-	LYS	A	105	L	-	GLY	V	91
R	-	LYS	A	105	L	-	ALA	V	92
R	-	LYS	A	105	L	-	MET	V	93
R	-	LYS	A	105	L	-	ASN	V	94
R	-	CYS	A	106	L	-	ALA	V	90
R	-	CYS	A	106	L	-	ALA	V	92
R	H	HIS	A	108	L	-	SER	V	89
R	H	LYS	A	114	L	-	SER	V	89
R	H	LYS	A	114	L	-	ALA	V	90
R	H	PHE	A	153	L	-	ILE	V	360
R	H	PHE	A	157	L	-	SER	V	361
R	H	PHE	A	157	L	-	SER	V	362
R	H	GLU	A	16	L	-	GLY	V	363
R	H	GLU	A	16	L	-	PRO	V	364
R	-	ASN	A	161	L	-	SER	V	362
R	-	ASN	A	161	L	-	GLY	V	363
R	-	ASN	A	161	L	-	PRO	V	364
R	-	LYS	A	171	L	-	SER	V	362
R	-	ILE	A	176	L	-	PRO	V	238
R	-	GLU	A	177	L	-	LYS	V	240
R	-	TYR	A	178	L	S	THR	V	192
R	-	TYR	A	178	L	-	ARG	V	233
R	-	TYR	A	178	L	-	LYS	V	240
R	H	CYS	A	20	L	-	ILE	V	360
R	H	CYS	A	20	L	-	SER	V	361
R	H	CYS	A	20	L	-	SER	V	362
R	-	GLU	A	226	L	-	GLN	V	209
R	-	PRO	A	228	L	-	ASN	V	210
R	H	THR	A	246	L	-	THR	V	351
R	H	ILE	A	250	L	-	SER	V	347
R	H	ILE	A	250	L	-	GLU	V	348
R	H	ILE	A	250	L	-	LEU	V	349
R	H	ILE	A	250	L	-	LYS	V	350
R	H	ILE	A	250	L	-	THR	V	351
R	-	HIS	A	251	L	-	ALA	V	346
R	-	GLY	A	253	L	-	SER	V	347
R	-	ASN	A	267	L	-	LEU	V	349
R	-	ASN	A	267	L	-	LYS	V	350
R	-	ASN	A	267	L	-	THR	V	351
R	-	HIS	A	268	L	-	THR	V	351
R	-	HIS	A	268	L	-	PRO	V	352
R	-	HIS	A	268	L	-	ALA	V	353
R	H	ALA	A	270	L	-	PRO	V	352
R	H	ALA	A	270	L	-	ALA	V	353
R	H	THR	A	271	L	-	LYS	V	350
R	-	LYS	A	342	L	-	THR	V	52
R	-	LYS	A	342	L	-	THR	V	54
R	-	ASP	A	344	L	-	THR	V	55
R	H	GLU	A	57	L	-	GLY	V	100
R	-	LYS	A	73	L	-	SER	V	369
R	-	VAL	A	76	L	-	VAL	V	370
R	-	VAL	A	76	L	-	PRO	V	371
R	-	VAL	A	76	L	-	ALA	V	372
R	-	VAL	A	76	L	-	HIS	V	374
R	-	MET	A	77	L	-	HIS	V	374

- 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

Q5JVG8_P55317.1 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	H	CB	GLU	A	16	L	-	C	GLY	V	363
R	H	CB	GLU	A	16	L	-	O	GLY	V	363
R	H	CB	GLU	A	16	L	-	N	PRO	V	364
R	H	CB	GLU	A	16	L	-	CD	PRO	V	364
R	H	CB	GLU	A	16	L	-	HD2	PRO	V	364
R	H	CB	GLU	A	16	L	-	HD3	PRO	V	364
R	H	CG	GLU	A	16	L	-	N	PRO	V	364
R	H	CG	GLU	A	16	L	-	O	PRO	V	364
R	H	CG	GLU	A	16	L	-	CD	PRO	V	364
R	H	CG	GLU	A	16	L	-	HD2	PRO	V	364
R	H	CG	GLU	A	16	L	-	HD3	PRO	V	364
R	H	CD	GLU	A	16	L	-	O	PRO	V	364
R	H	CD	GLU	A	16	L	-	HD2	PRO	V	364
R	H	OE1	GLU	A	16	L	-	HD2	PRO	V	364
R	H	OE2	GLU	A	16	L	-	O	PRO	V	364
R	H	CB	CYS	A	20	L	-	O	SER	V	361
R	H	O	CYS	A	20	L	-	HD11	ILE	V	360
R	H	O	CYS	A	20	L	-	HD12	ILE	V	360
R	H	SG	CYS	A	20	L	-	O	SER	V	361
R	H	SG	CYS	A	20	L	-	HB2	SER	V	362
R	H	OE2	GLU	A	57	L	-	O	GLY	V	100
R	H	OE2	GLU	A	57	L	-	H	GLY	V	100
R	-	NZ	LYS	A	73	L	-	OG	SER	V	369
R	-	NZ	LYS	A	73	L	-	HB2	SER	V	369
R	-	C	VAL	A	76	L	-	O	ALA	V	372
R	-	CB	VAL	A	76	L	-	O	PRO	V	371
R	-	CB	VAL	A	76	L	-	O	ALA	V	372
R	-	O	VAL	A	76	L	-	C	ALA	V	372
R	-	O	VAL	A	76	L	-	O	ALA	V	372
R	-	O	VAL	A	76	L	-	HE2	HIS	V	374
R	-	CG2	VAL	A	76	L	-	HA	VAL	V	370
R	-	CG2	VAL	A	76	L	-	O	PRO	V	371
R	-	CA	MET	A	77	L	-	HE2	HIS	V	374
R	-	CB	MET	A	77	L	-	NE2	HIS	V	374
R	-	CB	MET	A	77	L	-	HE2	HIS	V	374
R	-	CG	MET	A	77	L	-	CD2	HIS	V	374
R	-	CG	MET	A	77	L	-	CE1	HIS	V	374
R	-	CG	MET	A	77	L	-	NE2	HIS	V	374
R	-	CG	MET	A	77	L	-	HD2	HIS	V	374
R	-	CG	MET	A	77	L	-	HE2	HIS	V	374
R	-	SD	MET	A	77	L	-	CG	HIS	V	374
R	-	SD	MET	A	77	L	-	CD2	HIS	V	374
R	-	SD	MET	A	77	L	-	CE1	HIS	V	374
R	-	SD	MET	A	77	L	-	NE2	HIS	V	374
R	-	SD	MET	A	77	L	-	HD2	HIS	V	374
R	-	SD	MET	A	77	L	-	HE2	HIS	V	374
R	-	CE	MET	A	77	L	-	CG	HIS	V	374
R	-	CE	MET	A	77	L	-	CD2	HIS	V	374
R	-	CE	MET	A	77	L	-	NE2	HIS	V	374
R	-	CE	MET	A	77	L	-	HD2	HIS	V	374
R	-	CE	MET	A	77	L	-	HE2	HIS	V	374
R	H	N	GLU	A	104	L	-	H	GLY	V	91
R	H	CA	GLU	A	104	L	-	HA	ALA	V	90
R	H	CA	GLU	A	104	L	-	N	GLY	V	91
R	H	CA	GLU	A	104	L	-	CA	GLY	V	91
R	H	CA	GLU	A	104	L	-	H	GLY	V	91
R	H	CA	GLU	A	104	L	-	HA2	GLY	V	91
R	H	C	GLU	A	104	L	-	HA	ALA	V	90
R	H	C	GLU	A	104	L	-	N	GLY	V	91
R	H	C	GLU	A	104	L	-	CA	GLY	V	91
R	H	C	GLU	A	104	L	-	C	GLY	V	91
R	H	C	GLU	A	104	L	-	H	GLY	V	91
R	H	C	GLU	A	104	L	-	HA2	GLY	V	91
R	H	C	GLU	A	104	L	-	HA3	GLY	V	91
R	H	C	GLU	A	104	L	-	HA	ALA	V	92
R	H	C	GLU	A	104	L	-	HB2	ALA	V	92
R	H	CB	GLU	A	104	L	-	HA	ALA	V	90
R	H	CB	GLU	A	104	L	-	N	GLY	V	91
R	H	CB	GLU	A	104	L	-	H	GLY	V	91
R	H	CB	GLU	A	104	L	-	HA2	GLY	V	91
R	H	O	GLU	A	104	L	-	CA	ALA	V	90
R	H	O	GLU	A	104	L	-	C	ALA	V	90
R	H	O	GLU	A	104	L	-	HA	ALA	V	90
R	H	O	GLU	A	104	L	-	HB1	ALA	V	90
R	H	O	GLU	A	104	L	-	N	GLY	V	91
R	H	O	GLU	A	104	L	-	CA	GLY	V	91
R	H	O	GLU	A	104	L	-	C	GLY	V	91
R	H	O	GLU	A	104	L	-	O	GLY	V	91
R	H	O	GLU	A	104	L	-	H	GLY	V	91
R	H	O	GLU	A	104	L	-	HA2	GLY	V	91
R	H	O	GLU	A	104	L	-	HA3	GLY	V	91
R	H	O	GLU	A	104	L	-	N	ALA	V	92
R	H	O	GLU	A	104	L	-	CA	ALA	V	92
R	H	O	GLU	A	104	L	-	CB	ALA	V	92
R	H	O	GLU	A	104	L	-	HA	ALA	V	92
R	H	O	GLU	A	104	L	-	HB2	ALA	V	92
R	H	CG	GLU	A	104	L	-	H	ALA	V	90
R	H	CG	GLU	A	104	L	-	HA	ALA	V	90
R	H	CG	GLU	A	104	L	-	H	GLY	V	91
R	-	N	LYS	A	105	L	-	CA	GLY	V	91
R	-	N	LYS	A	105	L	-	H	GLY	V	91
R	-	N	LYS	A	105	L	-	HA2	GLY	V	91
R	-	N	LYS	A	105	L	-	CA	ALA	V	92
R	-	N	LYS	A	105	L	-	HA	ALA	V	92
R	-	N	LYS	A	105	L	-	HB2	ALA	V	92
R	-	CA	LYS	A	105	L	-	HA2	GLY	V	91
R	-	CA	LYS	A	105	L	-	CA	ALA	V	92
R	-	CA	LYS	A	105	L	-	CB	ALA	V	92
R	-	CA	LYS	A	105	L	-	HA	ALA	V	92
R	-	CA	LYS	A	105	L	-	HB1	ALA	V	92
R	-	CA	LYS	A	105	L	-	HB2	ALA	V	92
R	-	CA	LYS	A	105	L	-	N	MET	V	93
R	-	CA	LYS	A	105	L	-	H	MET	V	93
R	-	C	LYS	A	105	L	-	HA2	GLY	V	91
R	-	C	LYS	A	105	L	-	CB	ALA	V	92
R	-	C	LYS	A	105	L	-	HA	ALA	V	92
R	-	C	LYS	A	105	L	-	HB2	ALA	V	92
R	-	C	LYS	A	105	L	-	H	MET	V	93
R	-	CB	LYS	A	105	L	-	CA	ALA	V	92
R	-	CB	LYS	A	105	L	-	C	ALA	V	92
R	-	CB	LYS	A	105	L	-	HA	ALA	V	92
R	-	CB	LYS	A	105	L	-	HB2	ALA	V	92
R	-	CB	LYS	A	105	L	-	N	MET	V	93
R	-	CB	LYS	A	105	L	-	H	MET	V	93
R	-	O	LYS	A	105	L	-	CB	ALA	V	92
R	-	O	LYS	A	105	L	-	HA	ALA	V	92
R	-	O	LYS	A	105	L	-	HB1	ALA	V	92
R	-	O	LYS	A	105	L	-	HB2	ALA	V	92
R	-	O	LYS	A	105	L	-	H	MET	V	93
R	-	O	LYS	A	105	L	-	HG3	MET	V	93
R	-	O	LYS	A	105	L	-	HE2	MET	V	93
R	-	CG	LYS	A	105	L	-	CA	ALA	V	92
R	-	CG	LYS	A	105	L	-	C	ALA	V	92
R	-	CG	LYS	A	105	L	-	HA	ALA	V	92
R	-	CG	LYS	A	105	L	-	N	MET	V	93
R	-	CG	LYS	A	105	L	-	CA	MET	V	93
R	-	CG	LYS	A	105	L	-	H	MET	V	93
R	-	CG	LYS	A	105	L	-	HA	MET	V	93
R	-	CD	LYS	A	105	L	-	C	ALA	V	92
R	-	CD	LYS	A	105	L	-	HA	ALA	V	92
R	-	CD	LYS	A	105	L	-	N	MET	V	93
R	-	CD	LYS	A	105	L	-	CA	MET	V	93
R	-	CD	LYS	A	105	L	-	C	MET	V	93
R	-	CD	LYS	A	105	L	-	O	MET	V	93
R	-	CD	LYS	A	105	L	-	H	MET	V	93
R	-	CD	LYS	A	105	L	-	HA	MET	V	93
R	-	CE	LYS	A	105	L	-	N	MET	V	93
R	-	CE	LYS	A	105	L	-	CA	MET	V	93
R	-	CE	LYS	A	105	L	-	C	MET	V	93
R	-	CE	LYS	A	105	L	-	O	MET	V	93
R	-	CE	LYS	A	105	L	-	H	MET	V	93
R	-	CE	LYS	A	105	L	-	HA	MET	V	93
R	-	NZ	LYS	A	105	L	-	C	MET	V	93
R	-	NZ	LYS	A	105	L	-	O	MET	V	93
R	-	NZ	LYS	A	105	L	-	HA	MET	V	93
R	-	NZ	LYS	A	105	L	-	N	ASN	V	94
R	-	N	CYS	A	106	L	-	HB2	ALA	V	92
R	-	O	CYS	A	106	L	-	HB1	ALA	V	90
R	H	CE1	HIS	A	108	L	-	HG	SER	V	89
R	H	NZ	LYS	A	114	L	-	CA	SER	V	89
R	H	NZ	LYS	A	114	L	-	H	SER	V	89
R	H	NZ	LYS	A	114	L	-	HA	SER	V	89
R	H	NZ	LYS	A	114	L	-	N	ALA	V	90
R	H	NZ	LYS	A	114	L	-	H	ALA	V	90
R	H	NZ	LYS	A	114	L	-	HB3	ALA	V	90
R	H	CE1	PHE	A	153	L	-	O	ILE	V	360
R	H	CZ	PHE	A	153	L	-	O	ILE	V	360
R	H	CB	PHE	A	157	L	-	H	SER	V	362
R	H	CG	PHE	A	157	L	-	HA	SER	V	361
R	H	CG	PHE	A	157	L	-	H	SER	V	362
R	H	CD1	PHE	A	157	L	-	HA	SER	V	361
R	H	CD1	PHE	A	157	L	-	H	SER	V	362
R	H	CE1	PHE	A	157	L	-	HA	SER	V	361
R	H	CE1	PHE	A	157	L	-	H	SER	V	362
R	H	CZ	PHE	A	157	L	-	HA	SER	V	361
R	-	CB	ASN	A	161	L	-	H	GLY	V	363
R	-	CB	ASN	A	161	L	-	HA3	GLY	V	363
R	-	O	ASN	A	161	L	-	HB2	PRO	V	364
R	-	O	ASN	A	161	L	-	HB3	PRO	V	364
R	-	CG	ASN	A	161	L	-	HA	SER	V	362
R	-	CG	ASN	A	161	L	-	H	GLY	V	363
R	-	ND2	ASN	A	161	L	-	CA	SER	V	362
R	-	ND2	ASN	A	161	L	-	C	SER	V	362
R	-	ND2	ASN	A	161	L	-	HA	SER	V	362
R	-	ND2	ASN	A	161	L	-	HB3	SER	V	362
R	-	ND2	ASN	A	161	L	-	N	GLY	V	363
R	-	ND2	ASN	A	161	L	-	CA	GLY	V	363
R	-	ND2	ASN	A	161	L	-	H	GLY	V	363
R	-	ND2	ASN	A	161	L	-	HA3	GLY	V	363
R	-	NZ	LYS	A	171	L	-	HA	SER	V	362
R	-	CG2	ILE	A	176	L	-	CG	PRO	V	238
R	-	CG2	ILE	A	176	L	-	HG2	PRO	V	238
R	-	OE1	GLU	A	177	L	-	CB	LYS	V	240
R	-	OE1	GLU	A	177	L	-	H	LYS	V	240
R	-	OE1	GLU	A	177	L	-	HB2	LYS	V	240
R	-	OH	TYR	A	178	L	S	HG23	THR	V	192
R	-	OH	TYR	A	178	L	-	NH2	ARG	V	233
R	-	OH	TYR	A	178	L	-	CZ	ARG	V	233
R	-	OH	TYR	A	178	L	-	HH12	ARG	V	233
R	-	OH	TYR	A	178	L	-	HH21	ARG	V	233
R	-	OH	TYR	A	178	L	-	HH22	ARG	V	233
R	-	OH	TYR	A	178	L	-	H	LYS	V	240
R	-	CZ	TYR	A	178	L	-	HH22	ARG	V	233
R	-	OE1	GLU	A	226	L	-	HE21	GLN	V	209
R	-	C	PRO	A	228	L	-	OD1	ASN	V	210
R	-	CB	PRO	A	228	L	-	H	ASN	V	210
R	-	CB	PRO	A	228	L	-	HA	ASN	V	210
R	-	O	PRO	A	228	L	-	CG	ASN	V	210
R	-	O	PRO	A	228	L	-	OD1	ASN	V	210
R	-	O	PRO	A	228	L	-	HD22	ASN	V	210
R	H	C	THR	A	246	L	-	HG23	THR	V	351
R	H	CB	THR	A	246	L	-	HG23	THR	V	351
R	H	O	THR	A	246	L	-	HG23	THR	V	351
R	H	OG1	THR	A	246	L	-	HG21	THR	V	351
R	H	OG1	THR	A	246	L	-	HG23	THR	V	351
R	H	CA	ILE	A	250	L	-	H	LEU	V	349
R	H	CB	ILE	A	250	L	-	N	LEU	V	349
R	H	CB	ILE	A	250	L	-	H	LEU	V	349
R	H	CB	ILE	A	250	L	-	HA	LEU	V	349
R	H	O	ILE	A	250	L	-	C	SER	V	347
R	H	O	ILE	A	250	L	-	O	SER	V	347
R	H	O	ILE	A	250	L	-	H	SER	V	347
R	H	O	ILE	A	250	L	-	N	GLU	V	348
R	H	O	ILE	A	250	L	-	H	GLU	V	348
R	H	O	ILE	A	250	L	-	HA	GLU	V	348
R	H	O	ILE	A	250	L	-	H	LEU	V	349
R	H	CG1	ILE	A	250	L	-	N	LEU	V	349
R	H	CG1	ILE	A	250	L	-	CA	LEU	V	349
R	H	CG1	ILE	A	250	L	-	H	LEU	V	349
R	H	CG1	ILE	A	250	L	-	HA	LEU	V	349
R	H	CG1	ILE	A	250	L	-	N	LYS	V	350
R	H	CG1	ILE	A	250	L	-	H	LYS	V	350
R	H	CG2	ILE	A	250	L	-	CA	GLU	V	348
R	H	CG2	ILE	A	250	L	-	C	GLU	V	348
R	H	CG2	ILE	A	250	L	-	HA	GLU	V	348
R	H	CG2	ILE	A	250	L	-	N	LEU	V	349
R	H	CG2	ILE	A	250	L	-	CA	LEU	V	349
R	H	CG2	ILE	A	250	L	-	H	LEU	V	349
R	H	CG2	ILE	A	250	L	-	HA	LEU	V	349
R	H	CG2	ILE	A	250	L	-	HB3	LEU	V	349
R	H	CD1	ILE	A	250	L	-	CA	LEU	V	349
R	H	CD1	ILE	A	250	L	-	H	LEU	V	349
R	H	CD1	ILE	A	250	L	-	HA	LEU	V	349
R	H	CD1	ILE	A	250	L	-	HD11	LEU	V	349
R	H	CD1	ILE	A	250	L	-	H	LYS	V	350
R	H	CD1	ILE	A	250	L	-	HG22	THR	V	351
R	-	O	HIS	A	251	L	-	H	ALA	V	346
R	-	O	HIS	A	251	L	-	HA	ALA	V	346
R	-	CA	GLY	A	253	L	-	O	SER	V	347
R	-	N	ASN	A	267	L	-	HB3	LYS	V	350
R	-	CB	ASN	A	267	L	-	O	LYS	V	350
R	-	CB	ASN	A	267	L	-	H	LYS	V	350
R	-	CB	ASN	A	267	L	-	HB3	LYS	V	350
R	-	CG	ASN	A	267	L	-	N	LYS	V	350
R	-	CG	ASN	A	267	L	-	CA	LYS	V	350
R	-	CG	ASN	A	267	L	-	C	LYS	V	350
R	-	CG	ASN	A	267	L	-	CB	LYS	V	350
R	-	CG	ASN	A	267	L	-	O	LYS	V	350
R	-	CG	ASN	A	267	L	-	CG	LYS	V	350
R	-	CG	ASN	A	267	L	-	H	LYS	V	350
R	-	CG	ASN	A	267	L	-	HB2	LYS	V	350
R	-	CG	ASN	A	267	L	-	HB3	LYS	V	350
R	-	ND2	ASN	A	267	L	-	C	LEU	V	349
R	-	ND2	ASN	A	267	L	-	O	LEU	V	349
R	-	ND2	ASN	A	267	L	-	N	LYS	V	350
R	-	ND2	ASN	A	267	L	-	CA	LYS	V	350
R	-	ND2	ASN	A	267	L	-	C	LYS	V	350
R	-	ND2	ASN	A	267	L	-	CB	LYS	V	350
R	-	ND2	ASN	A	267	L	-	O	LYS	V	350
R	-	ND2	ASN	A	267	L	-	CG	LYS	V	350
R	-	ND2	ASN	A	267	L	-	H	LYS	V	350
R	-	ND2	ASN	A	267	L	-	HA	LYS	V	350
R	-	ND2	ASN	A	267	L	-	HB2	LYS	V	350
R	-	ND2	ASN	A	267	L	-	HB3	LYS	V	350
R	-	ND2	ASN	A	267	L	-	N	THR	V	351
R	-	OD1	ASN	A	267	L	-	N	LYS	V	350
R	-	OD1	ASN	A	267	L	-	CA	LYS	V	350
R	-	OD1	ASN	A	267	L	-	C	LYS	V	350
R	-	OD1	ASN	A	267	L	-	CB	LYS	V	350
R	-	OD1	ASN	A	267	L	-	O	LYS	V	350
R	-	OD1	ASN	A	267	L	-	CG	LYS	V	350
R	-	OD1	ASN	A	267	L	-	H	LYS	V	350
R	-	OD1	ASN	A	267	L	-	HB2	LYS	V	350
R	-	OD1	ASN	A	267	L	-	HB3	LYS	V	350
R	-	OD1	ASN	A	267	L	-	HG2	LYS	V	350
R	-	OD1	ASN	A	267	L	-	HG3	LYS	V	350
R	-	OD1	ASN	A	267	L	-	N	THR	V	351
R	-	CB	HIS	A	268	L	-	HA	THR	V	351
R	-	CG	HIS	A	268	L	-	HA	THR	V	351
R	-	CG	HIS	A	268	L	-	CA	PRO	V	352
R	-	CG	HIS	A	268	L	-	C	PRO	V	352
R	-	CG	HIS	A	268	L	-	O	PRO	V	352
R	-	CG	HIS	A	268	L	-	HA	PRO	V	352
R	-	CD2	HIS	A	268	L	-	HA	THR	V	351
R	-	CD2	HIS	A	268	L	-	N	PRO	V	352
R	-	CD2	HIS	A	268	L	-	CA	PRO	V	352
R	-	CD2	HIS	A	268	L	-	C	PRO	V	352
R	-	CD2	HIS	A	268	L	-	O	PRO	V	352
R	-	CD2	HIS	A	268	L	-	HA	PRO	V	352
R	-	CD2	HIS	A	268	L	-	N	ALA	V	353
R	-	CD2	HIS	A	268	L	-	O	ALA	V	353
R	-	ND1	HIS	A	268	L	-	HA	THR	V	351
R	-	ND1	HIS	A	268	L	-	CA	PRO	V	352
R	-	ND1	HIS	A	268	L	-	C	PRO	V	352
R	-	ND1	HIS	A	268	L	-	HA	PRO	V	352
R	-	CE1	HIS	A	268	L	-	CA	PRO	V	352
R	-	CE1	HIS	A	268	L	-	C	PRO	V	352
R	-	CE1	HIS	A	268	L	-	O	PRO	V	352
R	-	CE1	HIS	A	268	L	-	HA	PRO	V	352
R	-	CE1	HIS	A	268	L	-	N	ALA	V	353
R	-	CE1	HIS	A	268	L	-	O	ALA	V	353
R	-	CE1	HIS	A	268	L	-	H	ALA	V	353
R	-	NE2	HIS	A	268	L	-	CA	PRO	V	352
R	-	NE2	HIS	A	268	L	-	C	PRO	V	352
R	-	NE2	HIS	A	268	L	-	O	PRO	V	352
R	-	NE2	HIS	A	268	L	-	HA	PRO	V	352
R	-	NE2	HIS	A	268	L	-	N	ALA	V	353
R	-	NE2	HIS	A	268	L	-	CA	ALA	V	353
R	-	NE2	HIS	A	268	L	-	C	ALA	V	353
R	-	NE2	HIS	A	268	L	-	O	ALA	V	353
R	-	NE2	HIS	A	268	L	-	H	ALA	V	353
R	H	CB	ALA	A	270	L	-	O	PRO	V	352
R	H	CB	ALA	A	270	L	-	O	ALA	V	353
R	H	CB	THR	A	271	L	-	HG3	LYS	V	350
R	H	CG2	THR	A	271	L	-	HG3	LYS	V	350
R	H	CG2	THR	A	271	L	-	HE2	LYS	V	350
R	H	OG1	THR	A	271	L	-	CG	LYS	V	350
R	H	OG1	THR	A	271	L	-	HG2	LYS	V	350
R	H	OG1	THR	A	271	L	-	HG3	LYS	V	350
R	H	OG1	THR	A	271	L	-	HE2	LYS	V	350
R	H	OG1	THR	A	271	L	-	HE3	LYS	V	350
R	-	NZ	LYS	A	342	L	-	CG2	THR	V	52
R	-	NZ	LYS	A	342	L	-	HG21	THR	V	52
R	-	NZ	LYS	A	342	L	-	HG23	THR	V	52
R	-	NZ	LYS	A	342	L	-	HG22	THR	V	54
R	-	NZ	LYS	A	342	L	-	HG23	THR	V	54
R	-	C	ASP	A	344	L	-	HG1	THR	V	55
R	-	C	ASP	A	344	L	-	HG22	THR	V	55
R	-	O	ASP	A	344	L	-	CB	THR	V	55
R	-	O	ASP	A	344	L	-	CG2	THR	V	55
R	-	O	ASP	A	344	L	-	OG1	THR	V	55
R	-	O	ASP	A	344	L	-	HG1	THR	V	55
R	-	O	ASP	A	344	L	-	HG21	THR	V	55
R	-	O	ASP	A	344	L	-	HG22	THR	V	55

- 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