IID

Q8NGK5_O76100.1 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	ALA	A	218	L	H	LEU	V	43
R	H	PHE	A	225	L	H	LEU	V	36
R	H	PHE	A	225	L	H	LEU	V	40
R	H	LEU	A	238	L	H	ALA	V	25
R	H	LEU	A	238	L	H	PHE	V	28
R	H	LEU	A	238	L	H	GLY	V	29
R	H	LEU	A	238	L	H	LEU	V	32
R	H	LEU	A	241	L	H	LEU	V	32
R	H	LEU	A	241	L	H	LEU	V	36
R	H	GLY	A	242	L	H	PHE	V	28
R	H	GLY	A	242	L	H	LEU	V	32
R	H	THR	A	243	L	H	GLN	V	86
R	H	ALA	A	245	L	H	LEU	V	32
R	H	ALA	A	245	L	H	TYR	V	35
R	H	ALA	A	245	L	H	LEU	V	82
R	H	LEU	A	248	L	H	TYR	V	35
R	H	CYS	A	249	L	H	PRO	V	79
R	H	LEU	A	252	L	H	TYR	V	35
R	H	LEU	A	252	L	H	SER	V	75
R	H	VAL	A	256	L	H	PHE	V	107
R	H	VAL	A	256	L	H	PHE	V	68
R	H	VAL	A	256	L	H	CYS	V	72
R	H	VAL	A	260	L	H	TRP	V	149
R	H	VAL	A	260	L	H	PHE	V	68
R	H	PHE	A	267	L	H	LEU	V	146
R	-	GLY	A	268	L	H	LEU	V	146
R	-	GLN	A	269	L	H	LEU	V	146
R	-	CYS	A	270	L	H	LEU	V	143
R	-	CYS	A	270	L	H	LEU	V	146
R	-	CYS	A	270	L	H	ILE	V	150
R	-	VAL	A	271	L	H	LEU	V	146
R	-	VAL	A	271	L	H	ILE	V	150
R	-	PRO	A	272	L	H	ILE	V	150
R	-	PRO	A	272	L	H	LEU	V	154
R	H	VAL	A	275	L	H	VAL	V	153
R	H	VAL	A	275	L	H	LEU	V	154
R	H	PHE	A	282	L	H	MET	V	157
R	H	ILE	A	286	L	H	PHE	V	103
R	H	ILE	A	286	L	H	THR	V	99
R	H	LEU	A	29	L	H	LEU	V	161
R	H	ILE	A	293	L	H	LYS	V	80
R	H	ILE	A	293	L	H	VAL	V	83
R	H	ILE	A	293	L	S	THR	V	93
R	H	ALA	A	296	L	-	THR	V	87
R	-	VAL	A	297	L	H	LYS	V	80
R	-	VAL	A	297	L	H	VAL	V	83
R	-	VAL	A	297	L	H	GLN	V	86
R	-	VAL	A	297	L	-	THR	V	87
R	-	ARG	A	298	L	H	PHE	V	28
R	-	ARG	A	298	L	H	LEU	V	82
R	-	ARG	A	298	L	H	VAL	V	83
R	-	ARG	A	298	L	H	GLN	V	86
R	-	ARG	A	298	L	-	THR	V	87
R	H	ARG	A	303	L	-	THR	V	87
R	H	ARG	A	303	L	-	ASN	V	89
R	H	LEU	A	307	L	-	ASN	V	89
R	H	LEU	A	307	L	S	VAL	V	91
R	H	PRO	A	310	L	-	ILE	V	9
R	-	GLU	A	313	L	-	ASN	V	5
R	-	GLU	A	313	L	-	ASN	V	6
R	-	GLU	A	313	L	-	THR	V	7
R	-	MET	A	314	L	-	ASN	V	6
R	-	ARG	A	317	L	-	ASN	V	6
R	H	PRO	A	32	L	-	LEU	V	164
R	H	MET	A	36	L	H	ALA	V	95

- 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

Q8NGK5_O76100.1 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	CD2	LEU	A	29	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	161
R	H	CB	PRO	A	32	L	-	CD2	LEU	V	164
R	H	CB	PRO	A	32	L	-	HD13	LEU	V	164
R	H	CB	PRO	A	32	L	-	HD22	LEU	V	164
R	H	CB	PRO	A	32	L	-	HD23	LEU	V	164
R	H	CG	PRO	A	32	L	-	HD13	LEU	V	164
R	H	CG	PRO	A	32	L	-	HD22	LEU	V	164
R	H	CG	MET	A	36	L	H	HB1	ALA	V	95
R	H	CG	MET	A	36	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	218	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	225	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	225	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	225	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	225	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	225	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	225	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	225	L	H	CD1	LEU	V	40
R	H	CE1	PHE	A	225	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	225	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	225	L	H	HB3	LEU	V	36
R	H	CE2	PHE	A	225	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	225	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	225	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	225	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	225	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	225	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	225	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	225	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	238	L	H	HD21	LEU	V	32
R	H	C	LEU	A	238	L	H	HE1	PHE	V	28
R	H	C	LEU	A	238	L	H	HD21	LEU	V	32
R	H	O	LEU	A	238	L	H	CE1	PHE	V	28
R	H	O	LEU	A	238	L	H	HE1	PHE	V	28
R	H	O	LEU	A	238	L	H	CD2	LEU	V	32
R	H	O	LEU	A	238	L	H	HD21	LEU	V	32
R	H	O	LEU	A	238	L	H	HD22	LEU	V	32
R	H	O	LEU	A	238	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	238	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	238	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	238	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	238	L	H	CA	GLY	V	29
R	H	CG	LEU	A	238	L	H	HA2	GLY	V	29
R	H	CG	LEU	A	238	L	H	HA3	GLY	V	29
R	H	CG	LEU	A	238	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	238	L	H	C	PHE	V	28
R	H	CD1	LEU	A	238	L	H	O	PHE	V	28
R	H	CD1	LEU	A	238	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	N	GLY	V	29
R	H	CD1	LEU	A	238	L	H	CA	GLY	V	29
R	H	CD1	LEU	A	238	L	H	C	GLY	V	29
R	H	CD1	LEU	A	238	L	H	O	GLY	V	29
R	H	CD1	LEU	A	238	L	H	H	GLY	V	29
R	H	CD1	LEU	A	238	L	H	HA2	GLY	V	29
R	H	CD1	LEU	A	238	L	H	HA3	GLY	V	29
R	H	CD1	LEU	A	238	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	238	L	H	O	ALA	V	25
R	H	CD2	LEU	A	238	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	238	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	238	L	H	N	GLY	V	29
R	H	CD2	LEU	A	238	L	H	CA	GLY	V	29
R	H	CD2	LEU	A	238	L	H	H	GLY	V	29
R	H	CD2	LEU	A	238	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	238	L	H	HA3	GLY	V	29
R	H	N	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	241	L	H	CD2	LEU	V	32
R	H	CA	LEU	A	241	L	H	HD12	LEU	V	32
R	H	CA	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	241	L	H	HD13	LEU	V	36
R	H	C	LEU	A	241	L	H	CD1	LEU	V	32
R	H	C	LEU	A	241	L	H	CD2	LEU	V	32
R	H	C	LEU	A	241	L	H	HD12	LEU	V	32
R	H	C	LEU	A	241	L	H	HD13	LEU	V	32
R	H	C	LEU	A	241	L	H	HD22	LEU	V	32
R	H	C	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	241	L	H	CG	LEU	V	32
R	H	CB	LEU	A	241	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	241	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	241	L	H	HG	LEU	V	32
R	H	CB	LEU	A	241	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	241	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	241	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	241	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	241	L	H	HD13	LEU	V	36
R	H	O	LEU	A	241	L	H	CD1	LEU	V	32
R	H	O	LEU	A	241	L	H	CD2	LEU	V	32
R	H	O	LEU	A	241	L	H	HD12	LEU	V	32
R	H	O	LEU	A	241	L	H	HD13	LEU	V	32
R	H	O	LEU	A	241	L	H	HD22	LEU	V	32
R	H	O	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	241	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	241	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	241	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	241	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	241	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	241	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	241	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	241	L	H	HD13	LEU	V	36
R	H	N	GLY	A	242	L	H	HE1	PHE	V	28
R	H	N	GLY	A	242	L	H	HZ	PHE	V	28
R	H	N	GLY	A	242	L	H	CD2	LEU	V	32
R	H	N	GLY	A	242	L	H	HD12	LEU	V	32
R	H	N	GLY	A	242	L	H	HD13	LEU	V	32
R	H	N	GLY	A	242	L	H	HD21	LEU	V	32
R	H	N	GLY	A	242	L	H	HD22	LEU	V	32
R	H	N	GLY	A	242	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	242	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	242	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	242	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	242	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	242	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	242	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	242	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	242	L	H	HD23	LEU	V	32
R	H	C	GLY	A	242	L	H	HZ	PHE	V	28
R	H	O	GLY	A	242	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	243	L	H	HE22	GLN	V	86
R	H	CA	ALA	A	245	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	245	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	245	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	245	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	245	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	245	L	H	HD12	LEU	V	82
R	H	CB	LEU	A	248	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	248	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	249	L	H	CB	PRO	V	79
R	H	CB	CYS	A	249	L	H	CG	PRO	V	79
R	H	CB	CYS	A	249	L	H	HB2	PRO	V	79
R	H	CB	CYS	A	249	L	H	HB3	PRO	V	79
R	H	CB	CYS	A	249	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	249	L	H	CA	PRO	V	79
R	H	SG	CYS	A	249	L	H	CB	PRO	V	79
R	H	SG	CYS	A	249	L	H	CG	PRO	V	79
R	H	SG	CYS	A	249	L	H	CD	PRO	V	79
R	H	SG	CYS	A	249	L	H	HA	PRO	V	79
R	H	SG	CYS	A	249	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	249	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	249	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	249	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	252	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	252	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	252	L	H	OG	SER	V	75
R	H	CD1	LEU	A	252	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	252	L	H	HG	SER	V	75
R	H	O	VAL	A	256	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	256	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	256	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	256	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	256	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	260	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	260	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	260	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	260	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	260	L	H	HZ3	TRP	V	149
R	H	CA	PHE	A	267	L	H	HD13	LEU	V	146
R	H	CA	PHE	A	267	L	H	HD23	LEU	V	146
R	H	C	PHE	A	267	L	H	CD1	LEU	V	146
R	H	C	PHE	A	267	L	H	CD2	LEU	V	146
R	H	C	PHE	A	267	L	H	HD12	LEU	V	146
R	H	C	PHE	A	267	L	H	HD13	LEU	V	146
R	H	C	PHE	A	267	L	H	HD22	LEU	V	146
R	H	C	PHE	A	267	L	H	HD23	LEU	V	146
R	H	CB	PHE	A	267	L	H	HD13	LEU	V	146
R	H	O	PHE	A	267	L	H	CB	LEU	V	146
R	H	O	PHE	A	267	L	H	CG	LEU	V	146
R	H	O	PHE	A	267	L	H	CD1	LEU	V	146
R	H	O	PHE	A	267	L	H	CD2	LEU	V	146
R	H	O	PHE	A	267	L	H	HB2	LEU	V	146
R	H	O	PHE	A	267	L	H	HD12	LEU	V	146
R	H	O	PHE	A	267	L	H	HD13	LEU	V	146
R	H	O	PHE	A	267	L	H	HD21	LEU	V	146
R	H	O	PHE	A	267	L	H	HD22	LEU	V	146
R	H	O	PHE	A	267	L	H	HD23	LEU	V	146
R	-	N	GLY	A	268	L	H	CD1	LEU	V	146
R	-	N	GLY	A	268	L	H	HD12	LEU	V	146
R	-	N	GLY	A	268	L	H	HD13	LEU	V	146
R	-	N	GLY	A	268	L	H	HD22	LEU	V	146
R	-	N	GLY	A	268	L	H	HD23	LEU	V	146
R	-	CA	GLY	A	268	L	H	CD1	LEU	V	146
R	-	CA	GLY	A	268	L	H	CD2	LEU	V	146
R	-	CA	GLY	A	268	L	H	HD11	LEU	V	146
R	-	CA	GLY	A	268	L	H	HD12	LEU	V	146
R	-	CA	GLY	A	268	L	H	HD13	LEU	V	146
R	-	CA	GLY	A	268	L	H	HD22	LEU	V	146
R	-	CA	GLY	A	268	L	H	HD23	LEU	V	146
R	-	C	GLY	A	268	L	H	HD12	LEU	V	146
R	-	C	GLY	A	268	L	H	HD22	LEU	V	146
R	-	C	GLY	A	268	L	H	HD23	LEU	V	146
R	-	O	GLY	A	268	L	H	HD12	LEU	V	146
R	-	O	GLY	A	268	L	H	HD22	LEU	V	146
R	-	N	GLN	A	269	L	H	CD2	LEU	V	146
R	-	N	GLN	A	269	L	H	HD12	LEU	V	146
R	-	N	GLN	A	269	L	H	HD22	LEU	V	146
R	-	N	GLN	A	269	L	H	HD23	LEU	V	146
R	-	CA	GLN	A	269	L	H	HD22	LEU	V	146
R	-	C	GLN	A	269	L	H	HD22	LEU	V	146
R	-	N	CYS	A	270	L	H	CD2	LEU	V	146
R	-	N	CYS	A	270	L	H	HD22	LEU	V	146
R	-	N	CYS	A	270	L	H	HD11	ILE	V	150
R	-	CA	CYS	A	270	L	H	HD22	LEU	V	146
R	-	CA	CYS	A	270	L	H	CD1	ILE	V	150
R	-	CA	CYS	A	270	L	H	HD11	ILE	V	150
R	-	CA	CYS	A	270	L	H	HD12	ILE	V	150
R	-	CA	CYS	A	270	L	H	HD13	ILE	V	150
R	-	C	CYS	A	270	L	H	CG1	ILE	V	150
R	-	C	CYS	A	270	L	H	CD1	ILE	V	150
R	-	C	CYS	A	270	L	H	HG12	ILE	V	150
R	-	C	CYS	A	270	L	H	HD11	ILE	V	150
R	-	C	CYS	A	270	L	H	HD12	ILE	V	150
R	-	C	CYS	A	270	L	H	HD13	ILE	V	150
R	-	CB	CYS	A	270	L	H	CD2	LEU	V	146
R	-	CB	CYS	A	270	L	H	HG	LEU	V	146
R	-	CB	CYS	A	270	L	H	HD21	LEU	V	146
R	-	CB	CYS	A	270	L	H	HD22	LEU	V	146
R	-	CB	CYS	A	270	L	H	CD1	ILE	V	150
R	-	CB	CYS	A	270	L	H	HD11	ILE	V	150
R	-	CB	CYS	A	270	L	H	HD12	ILE	V	150
R	-	CB	CYS	A	270	L	H	HD13	ILE	V	150
R	-	O	CYS	A	270	L	H	CG1	ILE	V	150
R	-	O	CYS	A	270	L	H	CG2	ILE	V	150
R	-	O	CYS	A	270	L	H	CD1	ILE	V	150
R	-	O	CYS	A	270	L	H	HG12	ILE	V	150
R	-	O	CYS	A	270	L	H	HG22	ILE	V	150
R	-	O	CYS	A	270	L	H	HG23	ILE	V	150
R	-	O	CYS	A	270	L	H	HD11	ILE	V	150
R	-	O	CYS	A	270	L	H	HD12	ILE	V	150
R	-	O	CYS	A	270	L	H	HD13	ILE	V	150
R	-	SG	CYS	A	270	L	H	HD11	LEU	V	143
R	-	SG	CYS	A	270	L	H	HD13	LEU	V	143
R	-	SG	CYS	A	270	L	H	CD2	LEU	V	146
R	-	SG	CYS	A	270	L	H	HD21	LEU	V	146
R	-	SG	CYS	A	270	L	H	HD22	LEU	V	146
R	-	N	VAL	A	271	L	H	CD1	ILE	V	150
R	-	N	VAL	A	271	L	H	HG12	ILE	V	150
R	-	N	VAL	A	271	L	H	HD11	ILE	V	150
R	-	N	VAL	A	271	L	H	HD13	ILE	V	150
R	-	CA	VAL	A	271	L	H	CG1	ILE	V	150
R	-	CA	VAL	A	271	L	H	CD1	ILE	V	150
R	-	CA	VAL	A	271	L	H	HG12	ILE	V	150
R	-	CA	VAL	A	271	L	H	HD11	ILE	V	150
R	-	CA	VAL	A	271	L	H	HD13	ILE	V	150
R	-	CB	VAL	A	271	L	H	HG12	ILE	V	150
R	-	CB	VAL	A	271	L	H	HD11	ILE	V	150
R	-	CG1	VAL	A	271	L	H	HG12	ILE	V	150
R	-	CG2	VAL	A	271	L	H	CD1	LEU	V	146
R	-	CG2	VAL	A	271	L	H	HD11	LEU	V	146
R	-	CG2	VAL	A	271	L	H	HD12	LEU	V	146
R	-	CG2	VAL	A	271	L	H	CG1	ILE	V	150
R	-	CG2	VAL	A	271	L	H	CD1	ILE	V	150
R	-	CG2	VAL	A	271	L	H	HG12	ILE	V	150
R	-	CG2	VAL	A	271	L	H	HG13	ILE	V	150
R	-	CG2	VAL	A	271	L	H	HD11	ILE	V	150
R	-	CG	PRO	A	272	L	H	HD12	LEU	V	154
R	-	CG	PRO	A	272	L	H	HD23	LEU	V	154
R	-	CD	PRO	A	272	L	H	HG12	ILE	V	150
R	-	CD	PRO	A	272	L	H	HG23	ILE	V	150
R	-	CD	PRO	A	272	L	H	HD23	LEU	V	154
R	H	CB	VAL	A	275	L	H	HG11	VAL	V	153
R	H	CB	VAL	A	275	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	275	L	H	CG1	VAL	V	153
R	H	CG1	VAL	A	275	L	H	HG11	VAL	V	153
R	H	CG1	VAL	A	275	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	275	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	275	L	H	HG22	VAL	V	153
R	H	CG2	VAL	A	275	L	H	HG11	VAL	V	153
R	H	CG2	VAL	A	275	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	275	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	282	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	286	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	286	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	286	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	286	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	286	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	286	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	286	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	103
R	H	O	ILE	A	293	L	H	HG13	VAL	V	83
R	H	CG2	ILE	A	293	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	293	L	S	HG1	THR	V	93
R	H	C	ALA	A	296	L	-	HG21	THR	V	87
R	H	O	ALA	A	296	L	-	HG21	THR	V	87
R	-	N	VAL	A	297	L	H	HG12	VAL	V	83
R	-	N	VAL	A	297	L	H	HG13	VAL	V	83
R	-	N	VAL	A	297	L	-	HG21	THR	V	87
R	-	CA	VAL	A	297	L	H	CG1	VAL	V	83
R	-	CA	VAL	A	297	L	H	HG11	VAL	V	83
R	-	CA	VAL	A	297	L	H	HG12	VAL	V	83
R	-	CA	VAL	A	297	L	H	HG13	VAL	V	83
R	-	CA	VAL	A	297	L	-	CG2	THR	V	87
R	-	CA	VAL	A	297	L	-	HG21	THR	V	87
R	-	CA	VAL	A	297	L	-	HG22	THR	V	87
R	-	CA	VAL	A	297	L	-	HG23	THR	V	87
R	-	C	VAL	A	297	L	H	HG12	VAL	V	83
R	-	C	VAL	A	297	L	-	CB	THR	V	87
R	-	C	VAL	A	297	L	-	CG2	THR	V	87
R	-	C	VAL	A	297	L	-	HG21	THR	V	87
R	-	C	VAL	A	297	L	-	HG22	THR	V	87
R	-	C	VAL	A	297	L	-	HG23	THR	V	87
R	-	CB	VAL	A	297	L	H	CB	VAL	V	83
R	-	CB	VAL	A	297	L	H	CG1	VAL	V	83
R	-	CB	VAL	A	297	L	H	CG2	VAL	V	83
R	-	CB	VAL	A	297	L	H	HB	VAL	V	83
R	-	CB	VAL	A	297	L	H	HG11	VAL	V	83
R	-	CB	VAL	A	297	L	H	HG12	VAL	V	83
R	-	CB	VAL	A	297	L	H	HG13	VAL	V	83
R	-	CB	VAL	A	297	L	H	HG22	VAL	V	83
R	-	CB	VAL	A	297	L	H	HG23	VAL	V	83
R	-	CB	VAL	A	297	L	-	CG2	THR	V	87
R	-	CB	VAL	A	297	L	-	HG21	THR	V	87
R	-	CB	VAL	A	297	L	-	HG22	THR	V	87
R	-	O	VAL	A	297	L	H	HG12	VAL	V	83
R	-	O	VAL	A	297	L	-	CA	THR	V	87
R	-	O	VAL	A	297	L	-	CB	THR	V	87
R	-	O	VAL	A	297	L	-	CG2	THR	V	87
R	-	O	VAL	A	297	L	-	OG1	THR	V	87
R	-	O	VAL	A	297	L	-	HA	THR	V	87
R	-	O	VAL	A	297	L	-	HB	THR	V	87
R	-	O	VAL	A	297	L	-	HG21	THR	V	87
R	-	O	VAL	A	297	L	-	HG22	THR	V	87
R	-	O	VAL	A	297	L	-	HG23	THR	V	87
R	-	CG1	VAL	A	297	L	H	CA	VAL	V	83
R	-	CG1	VAL	A	297	L	H	C	VAL	V	83
R	-	CG1	VAL	A	297	L	H	CB	VAL	V	83
R	-	CG1	VAL	A	297	L	H	O	VAL	V	83
R	-	CG1	VAL	A	297	L	H	CG1	VAL	V	83
R	-	CG1	VAL	A	297	L	H	CG2	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HA	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HB	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HG11	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HG12	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HG13	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HG21	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HG22	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HG23	VAL	V	83
R	-	CG1	VAL	A	297	L	H	HB3	GLN	V	86
R	-	CG1	VAL	A	297	L	-	CB	THR	V	87
R	-	CG1	VAL	A	297	L	-	CG2	THR	V	87
R	-	CG1	VAL	A	297	L	-	OG1	THR	V	87
R	-	CG1	VAL	A	297	L	-	HG1	THR	V	87
R	-	CG1	VAL	A	297	L	-	HG21	THR	V	87
R	-	CG1	VAL	A	297	L	-	HG22	THR	V	87
R	-	CG1	VAL	A	297	L	-	HG23	THR	V	87
R	-	CG2	VAL	A	297	L	H	HZ2	LYS	V	80
R	-	CG2	VAL	A	297	L	H	CB	VAL	V	83
R	-	CG2	VAL	A	297	L	H	CG1	VAL	V	83
R	-	CG2	VAL	A	297	L	H	HB	VAL	V	83
R	-	CG2	VAL	A	297	L	H	HG11	VAL	V	83
R	-	CG2	VAL	A	297	L	H	HG12	VAL	V	83
R	-	CG2	VAL	A	297	L	H	HG13	VAL	V	83
R	-	CG2	VAL	A	297	L	H	HG23	VAL	V	83
R	-	CG2	VAL	A	297	L	-	HG21	THR	V	87
R	-	N	ARG	A	298	L	H	HG12	VAL	V	83
R	-	N	ARG	A	298	L	-	CG2	THR	V	87
R	-	N	ARG	A	298	L	-	HG21	THR	V	87
R	-	N	ARG	A	298	L	-	HG22	THR	V	87
R	-	N	ARG	A	298	L	-	HG23	THR	V	87
R	-	CA	ARG	A	298	L	-	HG23	THR	V	87
R	-	CG	ARG	A	298	L	H	HE22	GLN	V	86
R	-	CD	ARG	A	298	L	H	CD	GLN	V	86
R	-	CD	ARG	A	298	L	H	NE2	GLN	V	86
R	-	CD	ARG	A	298	L	H	OE1	GLN	V	86
R	-	CD	ARG	A	298	L	H	HE21	GLN	V	86
R	-	CD	ARG	A	298	L	H	HE22	GLN	V	86
R	-	NE	ARG	A	298	L	H	HG22	VAL	V	83
R	-	NE	ARG	A	298	L	H	CD	GLN	V	86
R	-	NE	ARG	A	298	L	H	NE2	GLN	V	86
R	-	NE	ARG	A	298	L	H	OE1	GLN	V	86
R	-	NE	ARG	A	298	L	H	HE22	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HE2	PHE	V	28
R	-	NH1	ARG	A	298	L	H	HA	VAL	V	83
R	-	NH1	ARG	A	298	L	H	CB	GLN	V	86
R	-	NH1	ARG	A	298	L	H	CG	GLN	V	86
R	-	NH1	ARG	A	298	L	H	CD	GLN	V	86
R	-	NH1	ARG	A	298	L	H	NE2	GLN	V	86
R	-	NH1	ARG	A	298	L	H	OE1	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HB2	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HB3	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HG2	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HG3	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HE21	GLN	V	86
R	-	NH1	ARG	A	298	L	H	HE22	GLN	V	86
R	-	NH2	ARG	A	298	L	H	CE2	PHE	V	28
R	-	NH2	ARG	A	298	L	H	CZ	PHE	V	28
R	-	NH2	ARG	A	298	L	H	HE2	PHE	V	28
R	-	NH2	ARG	A	298	L	H	HZ	PHE	V	28
R	-	NH2	ARG	A	298	L	H	HB3	LEU	V	82
R	-	NH2	ARG	A	298	L	H	HA	VAL	V	83
R	-	NH2	ARG	A	298	L	H	HG22	VAL	V	83
R	-	NH2	ARG	A	298	L	H	CD	GLN	V	86
R	-	NH2	ARG	A	298	L	H	NE2	GLN	V	86
R	-	NH2	ARG	A	298	L	H	OE1	GLN	V	86
R	-	NH2	ARG	A	298	L	H	HB2	GLN	V	86
R	-	NH2	ARG	A	298	L	H	HB3	GLN	V	86
R	-	NH2	ARG	A	298	L	H	HE22	GLN	V	86
R	-	CZ	ARG	A	298	L	H	HE2	PHE	V	28
R	-	CZ	ARG	A	298	L	H	HA	VAL	V	83
R	-	CZ	ARG	A	298	L	H	HG22	VAL	V	83
R	-	CZ	ARG	A	298	L	H	CB	GLN	V	86
R	-	CZ	ARG	A	298	L	H	CG	GLN	V	86
R	-	CZ	ARG	A	298	L	H	CD	GLN	V	86
R	-	CZ	ARG	A	298	L	H	NE2	GLN	V	86
R	-	CZ	ARG	A	298	L	H	OE1	GLN	V	86
R	-	CZ	ARG	A	298	L	H	HB2	GLN	V	86
R	-	CZ	ARG	A	298	L	H	HB3	GLN	V	86
R	-	CZ	ARG	A	298	L	H	HE21	GLN	V	86
R	-	CZ	ARG	A	298	L	H	HE22	GLN	V	86
R	H	CG	ARG	A	303	L	-	HD21	ASN	V	89
R	H	CD	ARG	A	303	L	-	HB	THR	V	87
R	H	CD	ARG	A	303	L	-	ND2	ASN	V	89
R	H	CD	ARG	A	303	L	-	HB2	ASN	V	89
R	H	CD	ARG	A	303	L	-	HD21	ASN	V	89
R	H	NE	ARG	A	303	L	-	HB	THR	V	87
R	H	NH1	ARG	A	303	L	-	CA	THR	V	87
R	H	NH1	ARG	A	303	L	-	C	THR	V	87
R	H	NH1	ARG	A	303	L	-	CB	THR	V	87
R	H	NH1	ARG	A	303	L	-	O	THR	V	87
R	H	NH1	ARG	A	303	L	-	CG2	THR	V	87
R	H	NH1	ARG	A	303	L	-	HA	THR	V	87
R	H	NH1	ARG	A	303	L	-	HB	THR	V	87
R	H	NH1	ARG	A	303	L	-	HG23	THR	V	87
R	H	CZ	ARG	A	303	L	-	O	THR	V	87
R	H	CZ	ARG	A	303	L	-	HB	THR	V	87
R	H	CG	LEU	A	307	L	-	HD22	ASN	V	89
R	H	CD1	LEU	A	307	L	-	HD22	ASN	V	89
R	H	CD2	LEU	A	307	L	-	HD22	ASN	V	89
R	H	CD2	LEU	A	307	L	S	HG23	VAL	V	91
R	H	CB	PRO	A	310	L	-	HD13	ILE	V	9
R	-	CA	GLU	A	313	L	-	OD1	ASN	V	6
R	-	CA	GLU	A	313	L	-	HD22	ASN	V	6
R	-	C	GLU	A	313	L	-	CG	ASN	V	6
R	-	C	GLU	A	313	L	-	ND2	ASN	V	6
R	-	C	GLU	A	313	L	-	OD1	ASN	V	6
R	-	C	GLU	A	313	L	-	HD22	ASN	V	6
R	-	CB	GLU	A	313	L	-	CG	ASN	V	6
R	-	CB	GLU	A	313	L	-	OD1	ASN	V	6
R	-	CB	GLU	A	313	L	-	HD22	ASN	V	6
R	-	O	GLU	A	313	L	-	CG	ASN	V	6
R	-	O	GLU	A	313	L	-	ND2	ASN	V	6
R	-	O	GLU	A	313	L	-	OD1	ASN	V	6
R	-	O	GLU	A	313	L	-	HD21	ASN	V	6
R	-	O	GLU	A	313	L	-	HD22	ASN	V	6
R	-	CG	GLU	A	313	L	-	OD1	ASN	V	6
R	-	CD	GLU	A	313	L	-	O	ASN	V	5
R	-	CD	GLU	A	313	L	-	OD1	ASN	V	6
R	-	CD	GLU	A	313	L	-	HA	ASN	V	6
R	-	OE1	GLU	A	313	L	-	O	ASN	V	5
R	-	OE1	GLU	A	313	L	-	HB3	ASN	V	5
R	-	OE1	GLU	A	313	L	-	HA	ASN	V	6
R	-	OE2	GLU	A	313	L	-	O	ASN	V	5
R	-	OE2	GLU	A	313	L	-	CA	ASN	V	6
R	-	OE2	GLU	A	313	L	-	OD1	ASN	V	6
R	-	OE2	GLU	A	313	L	-	HA	ASN	V	6
R	-	OE2	GLU	A	313	L	-	O	THR	V	7
R	-	N	MET	A	314	L	-	HD22	ASN	V	6
R	-	CA	MET	A	314	L	-	HD22	ASN	V	6
R	-	CB	ARG	A	317	L	-	HD22	ASN	V	6
R	-	CD	ARG	A	317	L	-	HD21	ASN	V	6
R	-	NE	ARG	A	317	L	-	HD21	ASN	V	6

- 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