IID

P51582_Q15722.1 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	LEU	A	217	L	H	LEU	V	228
R	H	LEU	A	217	L	H	ALA	V	232
R	H	ALA	A	224	L	H	PHE	V	194
R	H	ARG	A	225	L	H	VAL	V	198
R	H	ARG	A	225	L	H	SER	V	202
R	H	TYR	A	228	L	H	PHE	V	190
R	H	TYR	A	228	L	H	LEU	V	191
R	H	TYR	A	228	L	H	PHE	V	194
R	H	TYR	A	228	L	H	LEU	V	195
R	H	TYR	A	228	L	H	LEU	V	235
R	H	LEU	A	244	L	H	VAL	V	239
R	H	ILE	A	247	L	H	LEU	V	235
R	H	ALA	A	248	L	H	LEU	V	235
R	H	ALA	A	248	L	H	PRO	V	236
R	H	ALA	A	248	L	H	VAL	V	239
R	H	LEU	A	251	L	H	ALA	V	232
R	H	LEU	A	251	L	H	LEU	V	235
R	H	THR	A	252	L	H	PRO	V	236
R	H	THR	A	252	L	H	LEU	V	270
R	H	THR	A	252	L	H	LEU	V	273
R	H	ALA	A	255	L	H	PHE	V	233
R	H	ALA	A	255	L	H	LEU	V	273
R	H	ALA	A	255	L	H	LEU	V	276
R	H	VAL	A	256	L	H	LEU	V	20
R	H	VAL	A	256	L	H	LEU	V	24
R	H	VAL	A	256	L	H	LEU	V	273
R	H	VAL	A	259	L	H	PHE	V	233
R	H	PRO	A	260	L	H	VAL	V	27
R	H	PRO	A	260	L	H	LEU	V	276
R	H	ILE	A	263	L	H	VAL	V	280
R	H	ILE	A	263	L	H	VAL	V	283
R	H	VAL	A	287	L	H	VAL	V	27
R	H	VAL	A	287	L	H	ALA	V	30
R	H	VAL	A	290	L	H	ILE	V	23
R	H	THR	A	291	L	H	VAL	V	27
R	H	LEU	A	294	L	H	LEU	V	20
R	H	LEU	A	294	L	H	ILE	V	23
R	H	LEU	A	294	L	H	LEU	V	24
R	H	ALA	A	297	L	H	PHE	V	16
R	H	LEU	A	37	L	H	LEU	V	19
R	H	LEU	A	37	L	H	ILE	V	23
R	H	SER	A	41	L	H	LEU	V	19
R	H	VAL	A	44	L	H	LEU	V	12
R	H	VAL	A	44	L	H	PHE	V	16
R	H	VAL	A	45	L	H	PHE	V	16
R	H	VAL	A	47	L	H	LEU	V	12
R	H	LEU	A	48	L	H	LEU	V	12

- 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

P51582_Q15722.1 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	CD1	LEU	A	37	L	H	HD12	LEU	V	19
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	19
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	23
R	H	CB	SER	A	41	L	H	HD23	LEU	V	19
R	H	CA	VAL	A	44	L	H	HD12	LEU	V	12
R	H	CA	VAL	A	44	L	H	HD23	LEU	V	12
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	12
R	H	CB	VAL	A	44	L	H	HD23	LEU	V	12
R	H	CB	VAL	A	44	L	H	HB2	PHE	V	16
R	H	CB	VAL	A	44	L	H	HD2	PHE	V	16
R	H	O	VAL	A	44	L	H	HD23	LEU	V	12
R	H	CG1	VAL	A	44	L	H	HG	LEU	V	12
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	12
R	H	CG1	VAL	A	44	L	H	CB	PHE	V	16
R	H	CG1	VAL	A	44	L	H	CG	PHE	V	16
R	H	CG1	VAL	A	44	L	H	CD2	PHE	V	16
R	H	CG1	VAL	A	44	L	H	HB2	PHE	V	16
R	H	CG1	VAL	A	44	L	H	HD2	PHE	V	16
R	H	CG2	VAL	A	44	L	H	CD1	LEU	V	12
R	H	CG2	VAL	A	44	L	H	HG	LEU	V	12
R	H	CG2	VAL	A	44	L	H	HD11	LEU	V	12
R	H	CG2	VAL	A	44	L	H	HD12	LEU	V	12
R	H	CG2	VAL	A	44	L	H	HD23	LEU	V	12
R	H	CG2	VAL	A	44	L	H	HB2	PHE	V	16
R	H	CG2	VAL	A	44	L	H	HD2	PHE	V	16
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	16
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	12
R	H	CG1	VAL	A	47	L	H	HD21	LEU	V	12
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	12
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	12
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	12
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	12
R	H	CA	LEU	A	217	L	H	HD12	LEU	V	228
R	H	C	LEU	A	217	L	H	HD12	LEU	V	228
R	H	C	LEU	A	217	L	H	HD23	LEU	V	228
R	H	CB	LEU	A	217	L	H	CD1	LEU	V	228
R	H	CB	LEU	A	217	L	H	HB3	LEU	V	228
R	H	CB	LEU	A	217	L	H	HD12	LEU	V	228
R	H	CB	LEU	A	217	L	H	HD23	LEU	V	228
R	H	O	LEU	A	217	L	H	HD23	LEU	V	228
R	H	CG	LEU	A	217	L	H	HB3	LEU	V	228
R	H	CG	LEU	A	217	L	H	HD12	LEU	V	228
R	H	CD1	LEU	A	217	L	H	HB3	LEU	V	228
R	H	CD1	LEU	A	217	L	H	HD12	LEU	V	228
R	H	CD2	LEU	A	217	L	H	HB3	LEU	V	228
R	H	CD2	LEU	A	217	L	H	HB2	ALA	V	232
R	H	C	ALA	A	224	L	H	HE1	PHE	V	194
R	H	CB	ALA	A	224	L	H	CE1	PHE	V	194
R	H	CB	ALA	A	224	L	H	CZ	PHE	V	194
R	H	CB	ALA	A	224	L	H	HE1	PHE	V	194
R	H	CB	ALA	A	224	L	H	HZ	PHE	V	194
R	H	CA	ARG	A	225	L	H	HG12	VAL	V	198
R	H	CB	ARG	A	225	L	H	CG1	VAL	V	198
R	H	CB	ARG	A	225	L	H	HG12	VAL	V	198
R	H	CB	ARG	A	225	L	H	HG13	VAL	V	198
R	H	CG	ARG	A	225	L	H	CG1	VAL	V	198
R	H	CG	ARG	A	225	L	H	HG11	VAL	V	198
R	H	CG	ARG	A	225	L	H	HG12	VAL	V	198
R	H	CG	ARG	A	225	L	H	HG13	VAL	V	198
R	H	CD	ARG	A	225	L	H	CG1	VAL	V	198
R	H	CD	ARG	A	225	L	H	HG11	VAL	V	198
R	H	CD	ARG	A	225	L	H	HG12	VAL	V	198
R	H	CD	ARG	A	225	L	H	HG13	VAL	V	198
R	H	CD	ARG	A	225	L	H	OG	SER	V	202
R	H	NE	ARG	A	225	L	H	OG	SER	V	202
R	H	NE	ARG	A	225	L	H	HB2	SER	V	202
R	H	NE	ARG	A	225	L	H	HG	SER	V	202
R	H	NH1	ARG	A	225	L	H	CB	SER	V	202
R	H	NH1	ARG	A	225	L	H	OG	SER	V	202
R	H	NH1	ARG	A	225	L	H	HA	SER	V	202
R	H	NH1	ARG	A	225	L	H	HB2	SER	V	202
R	H	NH1	ARG	A	225	L	H	HG	SER	V	202
R	H	NH2	ARG	A	225	L	H	CB	SER	V	202
R	H	NH2	ARG	A	225	L	H	OG	SER	V	202
R	H	NH2	ARG	A	225	L	H	HB2	SER	V	202
R	H	NH2	ARG	A	225	L	H	HB3	SER	V	202
R	H	CZ	ARG	A	225	L	H	CB	SER	V	202
R	H	CZ	ARG	A	225	L	H	OG	SER	V	202
R	H	CZ	ARG	A	225	L	H	HB2	SER	V	202
R	H	CZ	ARG	A	225	L	H	HB3	SER	V	202
R	H	CZ	ARG	A	225	L	H	HG	SER	V	202
R	H	CB	TYR	A	228	L	H	CD2	LEU	V	195
R	H	CB	TYR	A	228	L	H	HD21	LEU	V	195
R	H	CB	TYR	A	228	L	H	HD22	LEU	V	195
R	H	CB	TYR	A	228	L	H	HD23	LEU	V	195
R	H	CG	TYR	A	228	L	H	HD13	LEU	V	191
R	H	CG	TYR	A	228	L	H	HD23	LEU	V	195
R	H	CD1	TYR	A	228	L	H	CD1	LEU	V	191
R	H	CD1	TYR	A	228	L	H	HD11	LEU	V	191
R	H	CD1	TYR	A	228	L	H	HD12	LEU	V	191
R	H	CD1	TYR	A	228	L	H	HD13	LEU	V	191
R	H	CD1	TYR	A	228	L	H	HD23	LEU	V	195
R	H	CD2	TYR	A	228	L	H	HD1	PHE	V	194
R	H	CD2	TYR	A	228	L	H	HE1	PHE	V	194
R	H	CD2	TYR	A	228	L	H	HD23	LEU	V	195
R	H	CE1	TYR	A	228	L	H	CD1	LEU	V	191
R	H	CE1	TYR	A	228	L	H	HD11	LEU	V	191
R	H	CE1	TYR	A	228	L	H	HD12	LEU	V	191
R	H	CE1	TYR	A	228	L	H	HD13	LEU	V	191
R	H	CE2	TYR	A	228	L	H	CE1	PHE	V	194
R	H	CE2	TYR	A	228	L	H	HD1	PHE	V	194
R	H	CE2	TYR	A	228	L	H	HE1	PHE	V	194
R	H	OH	TYR	A	228	L	H	CE1	PHE	V	190
R	H	OH	TYR	A	228	L	H	HE1	PHE	V	190
R	H	OH	TYR	A	228	L	H	HD12	LEU	V	191
R	H	OH	TYR	A	228	L	H	HD12	LEU	V	235
R	H	OH	TYR	A	228	L	H	HD13	LEU	V	235
R	H	CZ	TYR	A	228	L	H	HE1	PHE	V	190
R	H	CZ	TYR	A	228	L	H	CD1	LEU	V	191
R	H	CZ	TYR	A	228	L	H	HD11	LEU	V	191
R	H	CZ	TYR	A	228	L	H	HD12	LEU	V	191
R	H	CZ	TYR	A	228	L	H	HD13	LEU	V	191
R	H	O	LEU	A	244	L	H	HG23	VAL	V	239
R	H	CB	ILE	A	247	L	H	HD22	LEU	V	235
R	H	CG2	ILE	A	247	L	H	CD2	LEU	V	235
R	H	CG2	ILE	A	247	L	H	HD21	LEU	V	235
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	235
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	235
R	H	CA	ALA	A	248	L	H	HG	LEU	V	235
R	H	CA	ALA	A	248	L	H	HA	PRO	V	236
R	H	CA	ALA	A	248	L	H	HG3	PRO	V	236
R	H	C	ALA	A	248	L	H	HG3	PRO	V	236
R	H	CB	ALA	A	248	L	H	HG	LEU	V	235
R	H	CB	ALA	A	248	L	H	HA	PRO	V	236
R	H	CB	ALA	A	248	L	H	HG3	PRO	V	236
R	H	CB	ALA	A	248	L	H	CG2	VAL	V	239
R	H	CB	ALA	A	248	L	H	HB	VAL	V	239
R	H	CB	ALA	A	248	L	H	HG12	VAL	V	239
R	H	CB	ALA	A	248	L	H	HG23	VAL	V	239
R	H	O	ALA	A	248	L	H	CG	PRO	V	236
R	H	O	ALA	A	248	L	H	HB3	PRO	V	236
R	H	O	ALA	A	248	L	H	HG2	PRO	V	236
R	H	O	ALA	A	248	L	H	HG3	PRO	V	236
R	H	CB	LEU	A	251	L	H	O	ALA	V	232
R	H	CB	LEU	A	251	L	H	HA	ALA	V	232
R	H	CB	LEU	A	251	L	H	HB1	ALA	V	232
R	H	O	LEU	A	251	L	H	HB1	ALA	V	232
R	H	CG	LEU	A	251	L	H	HA	ALA	V	232
R	H	CD1	LEU	A	251	L	H	CA	ALA	V	232
R	H	CD1	LEU	A	251	L	H	HA	ALA	V	232
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	232
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	235
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	235
R	H	CD2	LEU	A	251	L	H	CB	ALA	V	232
R	H	CD2	LEU	A	251	L	H	HA	ALA	V	232
R	H	CD2	LEU	A	251	L	H	HB1	ALA	V	232
R	H	CD2	LEU	A	251	L	H	HB2	ALA	V	232
R	H	N	THR	A	252	L	H	HG2	PRO	V	236
R	H	N	THR	A	252	L	H	HG3	PRO	V	236
R	H	CA	THR	A	252	L	H	HG2	PRO	V	236
R	H	CA	THR	A	252	L	H	CD2	LEU	V	273
R	H	CA	THR	A	252	L	H	HD22	LEU	V	273
R	H	CA	THR	A	252	L	H	HD23	LEU	V	273
R	H	CB	THR	A	252	L	H	CG	PRO	V	236
R	H	CB	THR	A	252	L	H	HB3	PRO	V	236
R	H	CB	THR	A	252	L	H	HG2	PRO	V	236
R	H	CB	THR	A	252	L	H	HG3	PRO	V	236
R	H	CB	THR	A	252	L	H	HD23	LEU	V	270
R	H	CB	THR	A	252	L	H	HD22	LEU	V	273
R	H	CB	THR	A	252	L	H	HD23	LEU	V	273
R	H	O	THR	A	252	L	H	HD22	LEU	V	273
R	H	O	THR	A	252	L	H	HD23	LEU	V	273
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	270
R	H	CG2	THR	A	252	L	H	HD21	LEU	V	270
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	270
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	270
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	273
R	H	CG2	THR	A	252	L	H	HD21	LEU	V	273
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	273
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	273
R	H	OG1	THR	A	252	L	H	CB	PRO	V	236
R	H	OG1	THR	A	252	L	H	CG	PRO	V	236
R	H	OG1	THR	A	252	L	H	HB2	PRO	V	236
R	H	OG1	THR	A	252	L	H	HB3	PRO	V	236
R	H	OG1	THR	A	252	L	H	HG2	PRO	V	236
R	H	OG1	THR	A	252	L	H	HG3	PRO	V	236
R	H	OG1	THR	A	252	L	H	CD2	LEU	V	270
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	270
R	H	OG1	THR	A	252	L	H	HD23	LEU	V	270
R	H	OG1	THR	A	252	L	H	HD21	LEU	V	273
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	273
R	H	OG1	THR	A	252	L	H	HD23	LEU	V	273
R	H	CA	ALA	A	255	L	H	CE1	PHE	V	233
R	H	CA	ALA	A	255	L	H	HE1	PHE	V	233
R	H	CA	ALA	A	255	L	H	HD13	LEU	V	273
R	H	C	ALA	A	255	L	H	HE1	PHE	V	233
R	H	C	ALA	A	255	L	H	CD1	LEU	V	273
R	H	C	ALA	A	255	L	H	HD11	LEU	V	273
R	H	C	ALA	A	255	L	H	HD12	LEU	V	273
R	H	C	ALA	A	255	L	H	HD13	LEU	V	273
R	H	CB	ALA	A	255	L	H	CD1	PHE	V	233
R	H	CB	ALA	A	255	L	H	CE1	PHE	V	233
R	H	CB	ALA	A	255	L	H	HD1	PHE	V	233
R	H	CB	ALA	A	255	L	H	HE1	PHE	V	233
R	H	CB	ALA	A	255	L	H	CD1	LEU	V	273
R	H	CB	ALA	A	255	L	H	HD11	LEU	V	273
R	H	CB	ALA	A	255	L	H	HD12	LEU	V	273
R	H	CB	ALA	A	255	L	H	HD13	LEU	V	273
R	H	CB	ALA	A	255	L	H	HD22	LEU	V	273
R	H	O	ALA	A	255	L	H	CE1	PHE	V	233
R	H	O	ALA	A	255	L	H	HE1	PHE	V	233
R	H	O	ALA	A	255	L	H	CD1	LEU	V	273
R	H	O	ALA	A	255	L	H	HD11	LEU	V	273
R	H	O	ALA	A	255	L	H	HD12	LEU	V	273
R	H	O	ALA	A	255	L	H	HD13	LEU	V	273
R	H	O	ALA	A	255	L	H	CD1	LEU	V	276
R	H	O	ALA	A	255	L	H	HD11	LEU	V	276
R	H	O	ALA	A	255	L	H	HD13	LEU	V	276
R	H	N	VAL	A	256	L	H	CD1	LEU	V	273
R	H	N	VAL	A	256	L	H	HD12	LEU	V	273
R	H	N	VAL	A	256	L	H	HD13	LEU	V	273
R	H	CA	VAL	A	256	L	H	HD23	LEU	V	24
R	H	CA	VAL	A	256	L	H	HD12	LEU	V	273
R	H	CA	VAL	A	256	L	H	HD13	LEU	V	273
R	H	C	VAL	A	256	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	256	L	H	HD13	LEU	V	20
R	H	CB	VAL	A	256	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	256	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	273
R	H	O	VAL	A	256	L	H	HD23	LEU	V	24
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	20
R	H	CG1	VAL	A	256	L	H	CD2	LEU	V	20
R	H	CG1	VAL	A	256	L	H	HG	LEU	V	20
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	20
R	H	CG1	VAL	A	256	L	H	HD22	LEU	V	20
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	256	L	H	HD23	LEU	V	24
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	24
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	24
R	H	CG2	VAL	A	256	L	H	CG	LEU	V	273
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	273
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	273
R	H	CG2	VAL	A	256	L	H	HB2	LEU	V	273
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	273
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	273
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	273
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	273
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	273
R	H	CG1	VAL	A	259	L	H	HZ	PHE	V	233
R	H	CB	PRO	A	260	L	H	HG12	VAL	V	27
R	H	CG	PRO	A	260	L	H	HD12	LEU	V	276
R	H	CG	PRO	A	260	L	H	HD13	LEU	V	276
R	H	CG1	ILE	A	263	L	H	HG12	VAL	V	283
R	H	CG2	ILE	A	263	L	H	HG12	VAL	V	283
R	H	CG2	ILE	A	263	L	H	HG23	VAL	V	283
R	H	CD1	ILE	A	263	L	H	HG23	VAL	V	280
R	H	CD1	ILE	A	263	L	H	HG12	VAL	V	283
R	H	CG1	VAL	A	287	L	H	CG2	VAL	V	27
R	H	CG1	VAL	A	287	L	H	HG13	VAL	V	27
R	H	CG1	VAL	A	287	L	H	HG22	VAL	V	27
R	H	CG2	VAL	A	287	L	H	HB1	ALA	V	30
R	H	C	VAL	A	290	L	H	HG22	ILE	V	23
R	H	C	VAL	A	290	L	H	HG23	ILE	V	23
R	H	CB	VAL	A	290	L	H	HG23	ILE	V	23
R	H	O	VAL	A	290	L	H	CG2	ILE	V	23
R	H	O	VAL	A	290	L	H	CD1	ILE	V	23
R	H	O	VAL	A	290	L	H	HG13	ILE	V	23
R	H	O	VAL	A	290	L	H	HG22	ILE	V	23
R	H	O	VAL	A	290	L	H	HG23	ILE	V	23
R	H	O	VAL	A	290	L	H	HD12	ILE	V	23
R	H	CG1	VAL	A	290	L	H	CG1	ILE	V	23
R	H	CG1	VAL	A	290	L	H	CG2	ILE	V	23
R	H	CG1	VAL	A	290	L	H	HA	ILE	V	23
R	H	CG1	VAL	A	290	L	H	HG13	ILE	V	23
R	H	CG1	VAL	A	290	L	H	HG22	ILE	V	23
R	H	CG1	VAL	A	290	L	H	HG23	ILE	V	23
R	H	CG2	THR	A	291	L	H	CG2	VAL	V	27
R	H	CG2	THR	A	291	L	H	HG22	VAL	V	27
R	H	CG2	THR	A	291	L	H	HG23	VAL	V	27
R	H	CG	LEU	A	294	L	H	CD1	LEU	V	20
R	H	CG	LEU	A	294	L	H	HD11	LEU	V	20
R	H	CG	LEU	A	294	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	294	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	294	L	H	CG2	ILE	V	23
R	H	CG	LEU	A	294	L	H	HG21	ILE	V	23
R	H	CG	LEU	A	294	L	H	HG22	ILE	V	23
R	H	CG	LEU	A	294	L	H	HD12	ILE	V	23
R	H	CD1	LEU	A	294	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	294	L	H	CG2	ILE	V	23
R	H	CD1	LEU	A	294	L	H	HG21	ILE	V	23
R	H	CD1	LEU	A	294	L	H	HG22	ILE	V	23
R	H	CD1	LEU	A	294	L	H	HG23	ILE	V	23
R	H	CD1	LEU	A	294	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	294	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	294	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	294	L	H	HA	LEU	V	20
R	H	CD2	LEU	A	294	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	294	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	294	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	294	L	H	CG2	ILE	V	23
R	H	CD2	LEU	A	294	L	H	CD1	ILE	V	23
R	H	CD2	LEU	A	294	L	H	HB	ILE	V	23
R	H	CD2	LEU	A	294	L	H	HG21	ILE	V	23
R	H	CD2	LEU	A	294	L	H	HG22	ILE	V	23
R	H	CD2	LEU	A	294	L	H	HD12	ILE	V	23
R	H	CD2	LEU	A	294	L	H	HD13	ILE	V	23
R	H	CA	ALA	A	297	L	H	HZ	PHE	V	16
R	H	CB	ALA	A	297	L	H	CZ	PHE	V	16
R	H	CB	ALA	A	297	L	H	HE2	PHE	V	16
R	H	CB	ALA	A	297	L	H	HZ	PHE	V	16

- 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