IID

Q8NGJ8_P30954.1 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	TYR	A	131	L	-	LEU	V	273
R	H	TYR	A	131	L	-	PRO	V	274
R	H	TYR	A	134	L	-	THR	V	276
R	H	VAL	A	135	L	-	PRO	V	274
R	H	ARG	A	142	L	-	PRO	V	271
R	H	ILE	A	146	L	-	GLU	V	272
R	H	ILE	A	146	L	-	PRO	V	274
R	H	LEU	A	151	L	-	LEU	V	273
R	H	ILE	A	165	L	H	LEU	V	256
R	H	ILE	A	165	L	H	ILE	V	260
R	H	ILE	A	168	L	H	ALA	V	249
R	H	THR	A	169	L	H	SER	V	253
R	H	THR	A	169	L	H	LEU	V	298
R	H	THR	A	172	L	H	GLN	V	246
R	H	SER	A	173	L	H	VAL	V	301
R	-	ARG	A	176	L	H	GLN	V	246
R	-	ARG	A	176	L	H	THR	V	247
R	-	ARG	A	176	L	H	VAL	V	301
R	-	LEU	A	177	L	H	LYS	V	304
R	-	ILE	A	200	L	H	LYS	V	304
R	H	VAL	A	204	L	H	ILE	V	297
R	H	VAL	A	204	L	H	SER	V	300
R	H	VAL	A	204	L	H	VAL	V	301
R	H	VAL	A	204	L	H	ARG	V	307
R	H	ASN	A	205	L	H	LYS	V	304
R	H	ILE	A	207	L	H	ILE	V	297
R	H	LEU	A	208	L	H	ILE	V	294
R	H	LEU	A	208	L	H	ILE	V	297
R	H	ILE	A	211	L	H	LEU	V	290
R	H	ILE	A	211	L	H	LEU	V	293
R	H	ILE	A	211	L	H	ILE	V	294
R	H	ILE	A	211	L	H	ILE	V	297
R	H	LEU	A	215	L	H	VAL	V	286
R	H	LEU	A	215	L	H	LEU	V	290
R	H	LEU	A	215	L	H	ILE	V	294
R	H	VAL	A	219	L	H	LEU	V	282
R	H	VAL	A	219	L	H	VAL	V	286
R	H	LEU	A	223	L	H	THR	V	279
R	H	LEU	A	223	L	H	LEU	V	282
R	H	ILE	A	226	L	H	HIS	V	278
R	H	LEU	A	230	L	-	THR	V	276
R	-	CYS	A	4	L	-	GLY	V	321
R	-	CYS	A	4	L	-	ALA	V	322
R	-	CYS	A	4	L	-	GLN	V	323
R	-	PHE	A	5	L	-	LYS	V	318
R	-	PHE	A	5	L	-	VAL	V	319
R	-	PHE	A	5	L	-	GLY	V	320
R	-	PHE	A	5	L	-	GLY	V	321
R	-	PHE	A	5	L	-	ALA	V	322
R	-	PHE	A	5	L	-	GLN	V	323

- 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

Q8NGJ8_P30954.1 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	-	C	CYS	A	4	L	-	CA	GLY	V	321
R	-	C	CYS	A	4	L	-	C	GLY	V	321
R	-	C	CYS	A	4	L	-	HA2	GLY	V	321
R	-	C	CYS	A	4	L	-	O	ALA	V	322
R	-	C	CYS	A	4	L	-	HB2	GLN	V	323
R	-	O	CYS	A	4	L	-	N	GLY	V	321
R	-	O	CYS	A	4	L	-	CA	GLY	V	321
R	-	O	CYS	A	4	L	-	C	GLY	V	321
R	-	O	CYS	A	4	L	-	O	GLY	V	321
R	-	O	CYS	A	4	L	-	HA2	GLY	V	321
R	-	O	CYS	A	4	L	-	HA3	GLY	V	321
R	-	O	CYS	A	4	L	-	N	ALA	V	322
R	-	O	CYS	A	4	L	-	O	ALA	V	322
R	-	N	PHE	A	5	L	-	C	GLY	V	321
R	-	N	PHE	A	5	L	-	O	GLY	V	321
R	-	N	PHE	A	5	L	-	HA2	GLY	V	321
R	-	N	PHE	A	5	L	-	C	ALA	V	322
R	-	N	PHE	A	5	L	-	O	ALA	V	322
R	-	N	PHE	A	5	L	-	N	GLN	V	323
R	-	N	PHE	A	5	L	-	CB	GLN	V	323
R	-	N	PHE	A	5	L	-	OE1	GLN	V	323
R	-	N	PHE	A	5	L	-	HB2	GLN	V	323
R	-	CA	PHE	A	5	L	-	C	GLY	V	321
R	-	CA	PHE	A	5	L	-	O	GLY	V	321
R	-	CA	PHE	A	5	L	-	HA2	GLY	V	321
R	-	CA	PHE	A	5	L	-	HB2	GLN	V	323
R	-	C	PHE	A	5	L	-	HB2	GLN	V	323
R	-	CB	PHE	A	5	L	-	N	GLY	V	321
R	-	CB	PHE	A	5	L	-	CA	GLY	V	321
R	-	CB	PHE	A	5	L	-	C	GLY	V	321
R	-	CB	PHE	A	5	L	-	O	GLY	V	321
R	-	CB	PHE	A	5	L	-	H	GLY	V	321
R	-	CB	PHE	A	5	L	-	HA2	GLY	V	321
R	-	CB	PHE	A	5	L	-	N	ALA	V	322
R	-	O	PHE	A	5	L	-	N	GLN	V	323
R	-	O	PHE	A	5	L	-	CB	GLN	V	323
R	-	O	PHE	A	5	L	-	O	GLN	V	323
R	-	O	PHE	A	5	L	-	H	GLN	V	323
R	-	O	PHE	A	5	L	-	HB2	GLN	V	323
R	-	O	PHE	A	5	L	-	HB3	GLN	V	323
R	-	CG	PHE	A	5	L	-	C	GLY	V	320
R	-	CG	PHE	A	5	L	-	HA2	GLY	V	320
R	-	CG	PHE	A	5	L	-	N	GLY	V	321
R	-	CG	PHE	A	5	L	-	CA	GLY	V	321
R	-	CG	PHE	A	5	L	-	C	GLY	V	321
R	-	CG	PHE	A	5	L	-	O	GLY	V	321
R	-	CG	PHE	A	5	L	-	H	GLY	V	321
R	-	CG	PHE	A	5	L	-	HA2	GLY	V	321
R	-	CG	PHE	A	5	L	-	HA3	GLY	V	321
R	-	CD1	PHE	A	5	L	-	HA2	GLY	V	320
R	-	CD1	PHE	A	5	L	-	N	GLY	V	321
R	-	CD1	PHE	A	5	L	-	O	GLY	V	321
R	-	CD1	PHE	A	5	L	-	H	GLY	V	321
R	-	CD1	PHE	A	5	L	-	HA2	GLY	V	321
R	-	CD2	PHE	A	5	L	-	O	VAL	V	319
R	-	CD2	PHE	A	5	L	-	CA	GLY	V	320
R	-	CD2	PHE	A	5	L	-	C	GLY	V	320
R	-	CD2	PHE	A	5	L	-	O	GLY	V	320
R	-	CD2	PHE	A	5	L	-	HA2	GLY	V	320
R	-	CD2	PHE	A	5	L	-	N	GLY	V	321
R	-	CD2	PHE	A	5	L	-	CA	GLY	V	321
R	-	CD2	PHE	A	5	L	-	C	GLY	V	321
R	-	CD2	PHE	A	5	L	-	O	GLY	V	321
R	-	CD2	PHE	A	5	L	-	H	GLY	V	321
R	-	CD2	PHE	A	5	L	-	HA2	GLY	V	321
R	-	CD2	PHE	A	5	L	-	HA3	GLY	V	321
R	-	CE1	PHE	A	5	L	-	HA2	GLY	V	320
R	-	CE1	PHE	A	5	L	-	N	GLY	V	321
R	-	CE1	PHE	A	5	L	-	H	GLY	V	321
R	-	CE2	PHE	A	5	L	-	O	VAL	V	319
R	-	CE2	PHE	A	5	L	-	CA	GLY	V	320
R	-	CE2	PHE	A	5	L	-	C	GLY	V	320
R	-	CE2	PHE	A	5	L	-	HA2	GLY	V	320
R	-	CE2	PHE	A	5	L	-	N	GLY	V	321
R	-	CE2	PHE	A	5	L	-	CA	GLY	V	321
R	-	CE2	PHE	A	5	L	-	H	GLY	V	321
R	-	CE2	PHE	A	5	L	-	HA2	GLY	V	321
R	-	CE2	PHE	A	5	L	-	HA3	GLY	V	321
R	-	CZ	PHE	A	5	L	-	HB3	LYS	V	318
R	-	CZ	PHE	A	5	L	-	O	VAL	V	319
R	-	CZ	PHE	A	5	L	-	HA2	GLY	V	320
R	-	CZ	PHE	A	5	L	-	N	GLY	V	321
R	-	CZ	PHE	A	5	L	-	H	GLY	V	321
R	-	CZ	PHE	A	5	L	-	HA2	GLY	V	321
R	H	OH	TYR	A	131	L	-	HA	LEU	V	273
R	H	OH	TYR	A	131	L	-	HG	LEU	V	273
R	H	OH	TYR	A	131	L	-	O	PRO	V	274
R	H	OH	TYR	A	131	L	-	CG	PRO	V	274
R	H	OH	TYR	A	131	L	-	CD	PRO	V	274
R	H	OH	TYR	A	131	L	-	HG2	PRO	V	274
R	H	OH	TYR	A	131	L	-	HD3	PRO	V	274
R	H	OH	TYR	A	134	L	-	CG2	THR	V	276
R	H	OH	TYR	A	134	L	-	HG22	THR	V	276
R	H	OH	TYR	A	134	L	-	HG23	THR	V	276
R	H	CZ	TYR	A	134	L	-	HG22	THR	V	276
R	H	CG2	VAL	A	135	L	-	HG2	PRO	V	274
R	H	NH2	ARG	A	142	L	-	O	PRO	V	271
R	H	CG1	ILE	A	146	L	-	HG3	PRO	V	274
R	H	CG1	ILE	A	146	L	-	HD2	PRO	V	274
R	H	CG2	ILE	A	146	L	-	O	GLU	V	272
R	H	CG2	ILE	A	146	L	-	CG	PRO	V	274
R	H	CG2	ILE	A	146	L	-	CD	PRO	V	274
R	H	CG2	ILE	A	146	L	-	HG2	PRO	V	274
R	H	CG2	ILE	A	146	L	-	HG3	PRO	V	274
R	H	CG2	ILE	A	146	L	-	HD2	PRO	V	274
R	H	CG2	ILE	A	146	L	-	HD3	PRO	V	274
R	H	CD1	ILE	A	146	L	-	CG	PRO	V	274
R	H	CD1	ILE	A	146	L	-	HG3	PRO	V	274
R	H	CD1	ILE	A	146	L	-	HD2	PRO	V	274
R	H	CG	LEU	A	151	L	-	HD13	LEU	V	273
R	H	CD1	LEU	A	151	L	-	CD1	LEU	V	273
R	H	CD1	LEU	A	151	L	-	CD2	LEU	V	273
R	H	CD1	LEU	A	151	L	-	HG	LEU	V	273
R	H	CD1	LEU	A	151	L	-	HD13	LEU	V	273
R	H	CD1	LEU	A	151	L	-	HD22	LEU	V	273
R	H	CD2	LEU	A	151	L	-	HG	LEU	V	273
R	H	CD2	LEU	A	151	L	-	HD13	LEU	V	273
R	H	CG1	ILE	A	165	L	H	HD13	LEU	V	256
R	H	CD1	ILE	A	165	L	H	CD1	LEU	V	256
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	256
R	H	CD1	ILE	A	165	L	H	HD11	ILE	V	260
R	H	CD1	ILE	A	165	L	H	HD12	ILE	V	260
R	H	CG2	ILE	A	168	L	H	HB1	ALA	V	249
R	H	CG2	THR	A	169	L	H	HD23	LEU	V	298
R	H	OG1	THR	A	169	L	H	OG	SER	V	253
R	H	OG1	THR	A	169	L	H	HB3	SER	V	253
R	H	CG2	THR	A	172	L	H	HG2	GLN	V	246
R	H	CG2	THR	A	172	L	H	HE21	GLN	V	246
R	H	OG	SER	A	173	L	H	HG22	VAL	V	301
R	-	CG	ARG	A	176	L	H	HE22	GLN	V	246
R	-	CD	ARG	A	176	L	H	HG13	VAL	V	301
R	-	NE	ARG	A	176	L	H	CB	GLN	V	246
R	-	NE	ARG	A	176	L	H	CD	GLN	V	246
R	-	NE	ARG	A	176	L	H	OE1	GLN	V	246
R	-	NE	ARG	A	176	L	H	HB3	GLN	V	246
R	-	NH1	ARG	A	176	L	H	HB3	GLN	V	246
R	-	NH2	ARG	A	176	L	H	CA	GLN	V	246
R	-	NH2	ARG	A	176	L	H	C	GLN	V	246
R	-	NH2	ARG	A	176	L	H	CB	GLN	V	246
R	-	NH2	ARG	A	176	L	H	O	GLN	V	246
R	-	NH2	ARG	A	176	L	H	CG	GLN	V	246
R	-	NH2	ARG	A	176	L	H	CD	GLN	V	246
R	-	NH2	ARG	A	176	L	H	OE1	GLN	V	246
R	-	NH2	ARG	A	176	L	H	HA	GLN	V	246
R	-	NH2	ARG	A	176	L	H	HB2	GLN	V	246
R	-	NH2	ARG	A	176	L	H	HB3	GLN	V	246
R	-	NH2	ARG	A	176	L	H	HG2	GLN	V	246
R	-	NH2	ARG	A	176	L	H	N	THR	V	247
R	-	NH2	ARG	A	176	L	H	CA	THR	V	247
R	-	NH2	ARG	A	176	L	H	H	THR	V	247
R	-	NH2	ARG	A	176	L	H	HA	THR	V	247
R	-	CZ	ARG	A	176	L	H	CB	GLN	V	246
R	-	CZ	ARG	A	176	L	H	O	GLN	V	246
R	-	CZ	ARG	A	176	L	H	HB2	GLN	V	246
R	-	CZ	ARG	A	176	L	H	HB3	GLN	V	246
R	-	CD2	LEU	A	177	L	H	NZ	LYS	V	304
R	-	CD2	LEU	A	177	L	H	HZ1	LYS	V	304
R	-	CD2	LEU	A	177	L	H	HZ2	LYS	V	304
R	-	CD2	LEU	A	177	L	H	HZ3	LYS	V	304
R	-	CD1	ILE	A	200	L	H	HD3	LYS	V	304
R	-	CD1	ILE	A	200	L	H	HZ3	LYS	V	304
R	H	C	VAL	A	204	L	H	HG22	ILE	V	297
R	H	O	VAL	A	204	L	H	CG2	ILE	V	297
R	H	O	VAL	A	204	L	H	HG21	ILE	V	297
R	H	O	VAL	A	204	L	H	HG22	ILE	V	297
R	H	CG1	VAL	A	204	L	H	HA	ILE	V	297
R	H	CG1	VAL	A	204	L	H	HG22	ILE	V	297
R	H	CG1	VAL	A	204	L	H	OG	SER	V	300
R	H	CG1	VAL	A	204	L	H	HG	SER	V	300
R	H	CG1	VAL	A	204	L	H	HG21	VAL	V	301
R	H	CG2	VAL	A	204	L	H	NH1	ARG	V	307
R	H	CG2	VAL	A	204	L	H	HH11	ARG	V	307
R	H	CG2	VAL	A	204	L	H	HH12	ARG	V	307
R	H	CG	ASN	A	205	L	H	HZ1	LYS	V	304
R	H	ND2	ASN	A	205	L	H	NZ	LYS	V	304
R	H	ND2	ASN	A	205	L	H	HZ1	LYS	V	304
R	H	ND2	ASN	A	205	L	H	HZ2	LYS	V	304
R	H	ND2	ASN	A	205	L	H	HZ3	LYS	V	304
R	H	OD1	ASN	A	205	L	H	HZ1	LYS	V	304
R	H	C	ILE	A	207	L	H	HD12	ILE	V	297
R	H	O	ILE	A	207	L	H	HD12	ILE	V	297
R	H	CG2	ILE	A	207	L	H	CD1	ILE	V	297
R	H	CG2	ILE	A	207	L	H	HG12	ILE	V	297
R	H	CG2	ILE	A	207	L	H	HD11	ILE	V	297
R	H	CG2	ILE	A	207	L	H	HD12	ILE	V	297
R	H	N	LEU	A	208	L	H	CD1	ILE	V	297
R	H	N	LEU	A	208	L	H	HG21	ILE	V	297
R	H	N	LEU	A	208	L	H	HG22	ILE	V	297
R	H	N	LEU	A	208	L	H	HD12	ILE	V	297
R	H	CA	LEU	A	208	L	H	CG2	ILE	V	297
R	H	CA	LEU	A	208	L	H	CD1	ILE	V	297
R	H	CA	LEU	A	208	L	H	HG21	ILE	V	297
R	H	CA	LEU	A	208	L	H	HG22	ILE	V	297
R	H	CA	LEU	A	208	L	H	HD12	ILE	V	297
R	H	CA	LEU	A	208	L	H	HD13	ILE	V	297
R	H	C	LEU	A	208	L	H	HD12	ILE	V	297
R	H	CB	LEU	A	208	L	H	CG2	ILE	V	297
R	H	CB	LEU	A	208	L	H	HG21	ILE	V	297
R	H	CB	LEU	A	208	L	H	HG22	ILE	V	297
R	H	CB	LEU	A	208	L	H	HG23	ILE	V	297
R	H	CB	LEU	A	208	L	H	HD12	ILE	V	297
R	H	CG	LEU	A	208	L	H	CG2	ILE	V	297
R	H	CG	LEU	A	208	L	H	HG21	ILE	V	297
R	H	CG	LEU	A	208	L	H	HG22	ILE	V	297
R	H	CG	LEU	A	208	L	H	HG23	ILE	V	297
R	H	CD1	LEU	A	208	L	H	HG23	ILE	V	294
R	H	CD1	LEU	A	208	L	H	HD12	ILE	V	294
R	H	CD1	LEU	A	208	L	H	CB	ILE	V	297
R	H	CD1	LEU	A	208	L	H	CG2	ILE	V	297
R	H	CD1	LEU	A	208	L	H	HB	ILE	V	297
R	H	CD1	LEU	A	208	L	H	HG21	ILE	V	297
R	H	CD1	LEU	A	208	L	H	HG23	ILE	V	297
R	H	CD1	LEU	A	208	L	H	HD12	ILE	V	297
R	H	CD1	LEU	A	208	L	H	HD13	ILE	V	297
R	H	CD2	LEU	A	208	L	H	CG2	ILE	V	297
R	H	CD2	LEU	A	208	L	H	HG21	ILE	V	297
R	H	CD2	LEU	A	208	L	H	HG23	ILE	V	297
R	H	CB	ILE	A	211	L	H	CD1	ILE	V	294
R	H	CB	ILE	A	211	L	H	HD11	ILE	V	294
R	H	CB	ILE	A	211	L	H	HD12	ILE	V	294
R	H	CB	ILE	A	211	L	H	HD13	ILE	V	294
R	H	CG1	ILE	A	211	L	H	HG	LEU	V	293
R	H	CG1	ILE	A	211	L	H	HD23	LEU	V	293
R	H	CG1	ILE	A	211	L	H	HD11	ILE	V	294
R	H	CG1	ILE	A	211	L	H	HD13	ILE	V	294
R	H	CG1	ILE	A	211	L	H	HD11	ILE	V	297
R	H	CG1	ILE	A	211	L	H	HD13	ILE	V	297
R	H	CG2	ILE	A	211	L	H	HD11	LEU	V	290
R	H	CG2	ILE	A	211	L	H	HD12	LEU	V	290
R	H	CG2	ILE	A	211	L	H	HG	LEU	V	293
R	H	CG2	ILE	A	211	L	H	HD21	LEU	V	293
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	293
R	H	CG2	ILE	A	211	L	H	CG1	ILE	V	294
R	H	CG2	ILE	A	211	L	H	CD1	ILE	V	294
R	H	CG2	ILE	A	211	L	H	HG12	ILE	V	294
R	H	CG2	ILE	A	211	L	H	HG13	ILE	V	294
R	H	CG2	ILE	A	211	L	H	HD11	ILE	V	294
R	H	CG2	ILE	A	211	L	H	HD12	ILE	V	294
R	H	CG2	ILE	A	211	L	H	HD13	ILE	V	294
R	H	CD1	ILE	A	211	L	H	CG	LEU	V	293
R	H	CD1	ILE	A	211	L	H	HG	LEU	V	293
R	H	CD1	ILE	A	211	L	H	HD13	LEU	V	293
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	293
R	H	CD1	ILE	A	211	L	H	CD1	ILE	V	294
R	H	CD1	ILE	A	211	L	H	HD11	ILE	V	294
R	H	CD1	ILE	A	211	L	H	HD13	ILE	V	294
R	H	CD1	ILE	A	211	L	H	CD1	ILE	V	297
R	H	CD1	ILE	A	211	L	H	HD11	ILE	V	297
R	H	CD1	ILE	A	211	L	H	HD12	ILE	V	297
R	H	CD1	ILE	A	211	L	H	HD13	ILE	V	297
R	H	CG	LEU	A	215	L	H	CD1	LEU	V	290
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	290
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	290
R	H	CG	LEU	A	215	L	H	HD13	LEU	V	290
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	290
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	290
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	290
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	215	L	H	HD11	ILE	V	294
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	286
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	290
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	290
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	290
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	219	L	H	HD22	LEU	V	282
R	H	CG2	VAL	A	219	L	H	HG22	VAL	V	286
R	H	CD2	LEU	A	223	L	H	CG2	THR	V	279
R	H	CD2	LEU	A	223	L	H	OG1	THR	V	279
R	H	CD2	LEU	A	223	L	H	HG1	THR	V	279
R	H	CD2	LEU	A	223	L	H	HG21	THR	V	279
R	H	CD2	LEU	A	223	L	H	HG23	THR	V	279
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	282
R	H	CG2	ILE	A	226	L	H	HB3	HIS	V	278
R	H	CD1	ILE	A	226	L	H	HB2	HIS	V	278
R	H	CD1	ILE	A	226	L	H	HB3	HIS	V	278
R	H	CG	LEU	A	230	L	-	HG21	THR	V	276
R	H	CD1	LEU	A	230	L	-	CG2	THR	V	276
R	H	CD1	LEU	A	230	L	-	HG21	THR	V	276
R	H	CD1	LEU	A	230	L	-	HG22	THR	V	276

- 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