IID

Q8NGN2_P47893.1 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	211	L	H	THR	V	143
R	H	LEU	A	211	L	-	SER	V	146
R	H	LEU	A	214	L	H	THR	V	148
R	H	ALA	A	215	L	H	THR	V	148
R	H	SER	A	216	L	H	THR	V	148
R	H	ILE	A	217	L	H	THR	V	148
R	H	GLY	A	218	L	H	THR	V	148
R	H	GLY	A	218	L	H	ARG	V	151
R	H	GLY	A	218	L	H	MET	V	152
R	H	ILE	A	219	L	H	GLN	V	147
R	H	ILE	A	219	L	H	THR	V	148
R	H	ILE	A	219	L	H	ARG	V	151
R	H	ALA	A	222	L	H	ARG	V	151
R	H	ALA	A	222	L	H	MET	V	152
R	H	ALA	A	222	L	H	ALA	V	155
R	H	LEU	A	225	L	H	ALA	V	155
R	H	LEU	A	225	L	H	LEU	V	158
R	H	LEU	A	225	L	H	ALA	V	159
R	H	ILE	A	226	L	H	VAL	V	154
R	H	ILE	A	226	L	H	ALA	V	155
R	H	ILE	A	226	L	H	LEU	V	158
R	H	VAL	A	229	L	H	LEU	V	158
R	H	VAL	A	229	L	H	ALA	V	159
R	H	VAL	A	229	L	H	PHE	V	162
R	H	ILE	A	230	L	H	LEU	V	158
R	H	TYR	A	232	L	H	PHE	V	162
R	H	ILE	A	233	L	H	PHE	V	111
R	H	ILE	A	233	L	H	PHE	V	112
R	H	ILE	A	233	L	H	LEU	V	115
R	H	ILE	A	233	L	H	LEU	V	158
R	H	ILE	A	233	L	H	PHE	V	162
R	H	VAL	A	236	L	H	PHE	V	111
R	H	VAL	A	236	L	H	PHE	V	162
R	H	VAL	A	236	L	H	LEU	V	166
R	H	ALA	A	237	L	H	SER	V	108
R	H	ALA	A	237	L	H	PHE	V	112
R	H	LEU	A	240	L	H	ASP	V	104
R	H	LEU	A	240	L	H	LEU	V	107
R	H	LEU	A	240	L	H	SER	V	108
R	H	LEU	A	240	L	H	PHE	V	111
R	H	LEU	A	240	L	H	THR	V	169
R	H	ARG	A	241	L	H	ASP	V	104
R	H	ARG	A	241	L	H	SER	V	108
R	-	ARG	A	243	L	H	ASP	V	104
R	H	ARG	A	248	L	H	TYR	V	103
R	H	ARG	A	248	L	H	ASP	V	104
R	H	ARG	A	248	L	H	SER	V	173
R	H	PHE	A	252	L	H	LEU	V	166
R	H	PHE	A	252	L	H	VAL	V	170
R	H	LEU	A	259	L	H	PHE	V	162
R	H	VAL	A	270	L	H	MET	V	152
R	H	ARG	A	277	L	H	ARG	V	144

- 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

Q8NGN2_P47893.1 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	211	L	H	HA	THR	V	143
R	H	CD1	LEU	A	211	L	H	HG23	THR	V	143
R	H	CD1	LEU	A	211	L	-	HB2	SER	V	146
R	H	CD1	LEU	A	211	L	-	HB3	SER	V	146
R	H	CD2	LEU	A	211	L	H	HG23	THR	V	143
R	H	C	LEU	A	214	L	H	CB	THR	V	148
R	H	C	LEU	A	214	L	H	CG2	THR	V	148
R	H	C	LEU	A	214	L	H	OG1	THR	V	148
R	H	C	LEU	A	214	L	H	HB	THR	V	148
R	H	C	LEU	A	214	L	H	HG1	THR	V	148
R	H	C	LEU	A	214	L	H	HG21	THR	V	148
R	H	O	LEU	A	214	L	H	CB	THR	V	148
R	H	O	LEU	A	214	L	H	CG2	THR	V	148
R	H	O	LEU	A	214	L	H	OG1	THR	V	148
R	H	O	LEU	A	214	L	H	HB	THR	V	148
R	H	O	LEU	A	214	L	H	HG1	THR	V	148
R	H	O	LEU	A	214	L	H	HG21	THR	V	148
R	H	O	LEU	A	214	L	H	HG22	THR	V	148
R	H	O	LEU	A	214	L	H	HG23	THR	V	148
R	H	N	ALA	A	215	L	H	CB	THR	V	148
R	H	N	ALA	A	215	L	H	OG1	THR	V	148
R	H	N	ALA	A	215	L	H	HB	THR	V	148
R	H	N	ALA	A	215	L	H	HG1	THR	V	148
R	H	N	ALA	A	215	L	H	HG21	THR	V	148
R	H	CA	ALA	A	215	L	H	CB	THR	V	148
R	H	CA	ALA	A	215	L	H	CG2	THR	V	148
R	H	CA	ALA	A	215	L	H	OG1	THR	V	148
R	H	CA	ALA	A	215	L	H	H	THR	V	148
R	H	CA	ALA	A	215	L	H	HB	THR	V	148
R	H	CA	ALA	A	215	L	H	HG1	THR	V	148
R	H	CA	ALA	A	215	L	H	HG21	THR	V	148
R	H	C	ALA	A	215	L	H	CB	THR	V	148
R	H	C	ALA	A	215	L	H	CG2	THR	V	148
R	H	C	ALA	A	215	L	H	OG1	THR	V	148
R	H	C	ALA	A	215	L	H	HG1	THR	V	148
R	H	C	ALA	A	215	L	H	HG21	THR	V	148
R	H	C	ALA	A	215	L	H	HG22	THR	V	148
R	H	CB	ALA	A	215	L	H	OG1	THR	V	148
R	H	CB	ALA	A	215	L	H	H	THR	V	148
R	H	CB	ALA	A	215	L	H	HG1	THR	V	148
R	H	O	ALA	A	215	L	H	CB	THR	V	148
R	H	O	ALA	A	215	L	H	CG2	THR	V	148
R	H	O	ALA	A	215	L	H	OG1	THR	V	148
R	H	O	ALA	A	215	L	H	HA	THR	V	148
R	H	O	ALA	A	215	L	H	HG1	THR	V	148
R	H	O	ALA	A	215	L	H	HG21	THR	V	148
R	H	O	ALA	A	215	L	H	HG22	THR	V	148
R	H	N	SER	A	216	L	H	OG1	THR	V	148
R	H	C	ILE	A	217	L	H	HG21	THR	V	148
R	H	C	ILE	A	217	L	H	HG22	THR	V	148
R	H	O	ILE	A	217	L	H	HG22	THR	V	148
R	H	N	GLY	A	218	L	H	CG2	THR	V	148
R	H	N	GLY	A	218	L	H	HG21	THR	V	148
R	H	N	GLY	A	218	L	H	HG22	THR	V	148
R	H	N	GLY	A	218	L	H	HG23	THR	V	148
R	H	CA	GLY	A	218	L	H	CB	THR	V	148
R	H	CA	GLY	A	218	L	H	CG2	THR	V	148
R	H	CA	GLY	A	218	L	H	OG1	THR	V	148
R	H	CA	GLY	A	218	L	H	HA	THR	V	148
R	H	CA	GLY	A	218	L	H	HG21	THR	V	148
R	H	CA	GLY	A	218	L	H	HG22	THR	V	148
R	H	CA	GLY	A	218	L	H	HG23	THR	V	148
R	H	CA	GLY	A	218	L	H	HG2	MET	V	152
R	H	C	GLY	A	218	L	H	CA	THR	V	148
R	H	C	GLY	A	218	L	H	CB	THR	V	148
R	H	C	GLY	A	218	L	H	CG2	THR	V	148
R	H	C	GLY	A	218	L	H	HA	THR	V	148
R	H	C	GLY	A	218	L	H	HG21	THR	V	148
R	H	C	GLY	A	218	L	H	HG22	THR	V	148
R	H	C	GLY	A	218	L	H	HG23	THR	V	148
R	H	C	GLY	A	218	L	H	HG2	MET	V	152
R	H	O	GLY	A	218	L	H	CG2	THR	V	148
R	H	O	GLY	A	218	L	H	HA	THR	V	148
R	H	O	GLY	A	218	L	H	HG22	THR	V	148
R	H	O	GLY	A	218	L	H	HG23	THR	V	148
R	H	O	GLY	A	218	L	H	HB3	ARG	V	151
R	H	O	GLY	A	218	L	H	SD	MET	V	152
R	H	O	GLY	A	218	L	H	HG2	MET	V	152
R	H	N	ILE	A	219	L	H	CA	THR	V	148
R	H	N	ILE	A	219	L	H	CB	THR	V	148
R	H	N	ILE	A	219	L	H	CG2	THR	V	148
R	H	N	ILE	A	219	L	H	OG1	THR	V	148
R	H	N	ILE	A	219	L	H	HA	THR	V	148
R	H	N	ILE	A	219	L	H	HG21	THR	V	148
R	H	N	ILE	A	219	L	H	HG22	THR	V	148
R	H	N	ILE	A	219	L	H	HG23	THR	V	148
R	H	N	ILE	A	219	L	H	HD3	ARG	V	151
R	H	CA	ILE	A	219	L	H	HA	THR	V	148
R	H	CA	ILE	A	219	L	H	HG22	THR	V	148
R	H	CA	ILE	A	219	L	H	CD	ARG	V	151
R	H	CA	ILE	A	219	L	H	NH1	ARG	V	151
R	H	CA	ILE	A	219	L	H	HD2	ARG	V	151
R	H	CA	ILE	A	219	L	H	HD3	ARG	V	151
R	H	CA	ILE	A	219	L	H	HH11	ARG	V	151
R	H	C	ILE	A	219	L	H	HD3	ARG	V	151
R	H	C	ILE	A	219	L	H	HH11	ARG	V	151
R	H	CB	ILE	A	219	L	H	CD	ARG	V	151
R	H	CB	ILE	A	219	L	H	NH1	ARG	V	151
R	H	CB	ILE	A	219	L	H	CZ	ARG	V	151
R	H	CB	ILE	A	219	L	H	HD3	ARG	V	151
R	H	CB	ILE	A	219	L	H	HH11	ARG	V	151
R	H	CB	ILE	A	219	L	H	HH12	ARG	V	151
R	H	O	ILE	A	219	L	H	NH1	ARG	V	151
R	H	O	ILE	A	219	L	H	HD2	ARG	V	151
R	H	O	ILE	A	219	L	H	HD3	ARG	V	151
R	H	O	ILE	A	219	L	H	HH11	ARG	V	151
R	H	CG1	ILE	A	219	L	H	HB2	GLN	V	147
R	H	CG1	ILE	A	219	L	H	HB3	GLN	V	147
R	H	CG1	ILE	A	219	L	H	N	THR	V	148
R	H	CG1	ILE	A	219	L	H	CA	THR	V	148
R	H	CG1	ILE	A	219	L	H	OG1	THR	V	148
R	H	CG1	ILE	A	219	L	H	HA	THR	V	148
R	H	CG1	ILE	A	219	L	H	HG1	THR	V	148
R	H	CG1	ILE	A	219	L	H	CD	ARG	V	151
R	H	CG1	ILE	A	219	L	H	NE	ARG	V	151
R	H	CG1	ILE	A	219	L	H	NH1	ARG	V	151
R	H	CG1	ILE	A	219	L	H	CZ	ARG	V	151
R	H	CG1	ILE	A	219	L	H	HD3	ARG	V	151
R	H	CG1	ILE	A	219	L	H	HH11	ARG	V	151
R	H	CG1	ILE	A	219	L	H	HH12	ARG	V	151
R	H	CG2	ILE	A	219	L	H	CD	ARG	V	151
R	H	CG2	ILE	A	219	L	H	NE	ARG	V	151
R	H	CG2	ILE	A	219	L	H	NH1	ARG	V	151
R	H	CG2	ILE	A	219	L	H	NH2	ARG	V	151
R	H	CG2	ILE	A	219	L	H	CZ	ARG	V	151
R	H	CG2	ILE	A	219	L	H	HD2	ARG	V	151
R	H	CG2	ILE	A	219	L	H	HD3	ARG	V	151
R	H	CG2	ILE	A	219	L	H	HH11	ARG	V	151
R	H	CG2	ILE	A	219	L	H	HH12	ARG	V	151
R	H	CG2	ILE	A	219	L	H	HH22	ARG	V	151
R	H	CD1	ILE	A	219	L	H	HB2	GLN	V	147
R	H	CD1	ILE	A	219	L	H	HB3	GLN	V	147
R	H	CD1	ILE	A	219	L	H	HG1	THR	V	148
R	H	CD1	ILE	A	219	L	H	NH1	ARG	V	151
R	H	CD1	ILE	A	219	L	H	NH2	ARG	V	151
R	H	CD1	ILE	A	219	L	H	CZ	ARG	V	151
R	H	CD1	ILE	A	219	L	H	HH11	ARG	V	151
R	H	CD1	ILE	A	219	L	H	HH12	ARG	V	151
R	H	CD1	ILE	A	219	L	H	HH22	ARG	V	151
R	H	N	ALA	A	222	L	H	SD	MET	V	152
R	H	CA	ALA	A	222	L	H	HB2	ARG	V	151
R	H	CA	ALA	A	222	L	H	HB3	ALA	V	155
R	H	C	ALA	A	222	L	H	HB2	ARG	V	151
R	H	C	ALA	A	222	L	H	HB3	ALA	V	155
R	H	CB	ALA	A	222	L	H	CA	ARG	V	151
R	H	CB	ALA	A	222	L	H	C	ARG	V	151
R	H	CB	ALA	A	222	L	H	CB	ARG	V	151
R	H	CB	ALA	A	222	L	H	O	ARG	V	151
R	H	CB	ALA	A	222	L	H	HB2	ARG	V	151
R	H	CB	ALA	A	222	L	H	HB3	ARG	V	151
R	H	CB	ALA	A	222	L	H	HD2	ARG	V	151
R	H	CB	ALA	A	222	L	H	N	MET	V	152
R	H	CB	ALA	A	222	L	H	H	MET	V	152
R	H	CB	ALA	A	222	L	H	HA	MET	V	152
R	H	CB	ALA	A	222	L	H	HG2	MET	V	152
R	H	CB	ALA	A	222	L	H	HB3	ALA	V	155
R	H	O	ALA	A	222	L	H	HB1	ALA	V	155
R	H	O	ALA	A	222	L	H	HB3	ALA	V	155
R	H	CA	LEU	A	225	L	H	HB1	ALA	V	155
R	H	C	LEU	A	225	L	H	HB1	ALA	V	155
R	H	CB	LEU	A	225	L	H	CB	ALA	V	155
R	H	CB	LEU	A	225	L	H	HB1	ALA	V	155
R	H	CB	LEU	A	225	L	H	HB3	ALA	V	155
R	H	O	LEU	A	225	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	225	L	H	CB	ALA	V	155
R	H	CG	LEU	A	225	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	225	L	H	HB3	ALA	V	159
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	155
R	H	CD2	LEU	A	225	L	H	C	ALA	V	155
R	H	CD2	LEU	A	225	L	H	CB	ALA	V	155
R	H	CD2	LEU	A	225	L	H	O	ALA	V	155
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	225	L	H	HB2	ALA	V	155
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	155
R	H	N	ILE	A	226	L	H	HB1	ALA	V	155
R	H	CA	ILE	A	226	L	H	HD21	LEU	V	158
R	H	O	ILE	A	226	L	H	HD21	LEU	V	158
R	H	O	ILE	A	226	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	226	L	H	HG11	VAL	V	154
R	H	CG1	ILE	A	226	L	H	HA	ALA	V	155
R	H	CG1	ILE	A	226	L	H	HB3	ALA	V	155
R	H	CD1	ILE	A	226	L	H	HB3	ALA	V	155
R	H	CA	VAL	A	229	L	H	HD21	LEU	V	158
R	H	CA	VAL	A	229	L	H	HD22	LEU	V	158
R	H	C	VAL	A	229	L	H	HD22	LEU	V	158
R	H	CB	VAL	A	229	L	H	CG	LEU	V	158
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	158
R	H	CB	VAL	A	229	L	H	HG	LEU	V	158
R	H	CB	VAL	A	229	L	H	HD21	LEU	V	158
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	158
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	158
R	H	O	VAL	A	229	L	H	HE2	PHE	V	162
R	H	CG1	VAL	A	229	L	H	CB	LEU	V	158
R	H	CG1	VAL	A	229	L	H	O	LEU	V	158
R	H	CG1	VAL	A	229	L	H	CG	LEU	V	158
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	158
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HB2	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HG	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HD11	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	229	L	H	HB2	PHE	V	162
R	H	CG2	VAL	A	229	L	H	CG	LEU	V	158
R	H	CG2	VAL	A	229	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	229	L	H	HB2	LEU	V	158
R	H	CG2	VAL	A	229	L	H	HG	LEU	V	158
R	H	CG2	VAL	A	229	L	H	HD21	LEU	V	158
R	H	CG2	VAL	A	229	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	229	L	H	HA	ALA	V	159
R	H	CG2	VAL	A	229	L	H	HB3	ALA	V	159
R	H	N	ILE	A	230	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	230	L	H	HD22	LEU	V	158
R	H	CA	TYR	A	232	L	H	HE2	PHE	V	162
R	H	CA	TYR	A	232	L	H	HZ	PHE	V	162
R	H	C	TYR	A	232	L	H	CE2	PHE	V	162
R	H	C	TYR	A	232	L	H	CZ	PHE	V	162
R	H	C	TYR	A	232	L	H	HE2	PHE	V	162
R	H	C	TYR	A	232	L	H	HZ	PHE	V	162
R	H	CB	TYR	A	232	L	H	CE2	PHE	V	162
R	H	CB	TYR	A	232	L	H	CZ	PHE	V	162
R	H	CB	TYR	A	232	L	H	HE2	PHE	V	162
R	H	CB	TYR	A	232	L	H	HZ	PHE	V	162
R	H	O	TYR	A	232	L	H	CE2	PHE	V	162
R	H	O	TYR	A	232	L	H	CZ	PHE	V	162
R	H	O	TYR	A	232	L	H	HE2	PHE	V	162
R	H	O	TYR	A	232	L	H	HZ	PHE	V	162
R	H	N	ILE	A	233	L	H	CD2	PHE	V	162
R	H	N	ILE	A	233	L	H	CE2	PHE	V	162
R	H	N	ILE	A	233	L	H	CZ	PHE	V	162
R	H	N	ILE	A	233	L	H	HD2	PHE	V	162
R	H	N	ILE	A	233	L	H	HE2	PHE	V	162
R	H	N	ILE	A	233	L	H	HZ	PHE	V	162
R	H	CA	ILE	A	233	L	H	CZ	PHE	V	111
R	H	CA	ILE	A	233	L	H	HE1	PHE	V	111
R	H	CA	ILE	A	233	L	H	HZ	PHE	V	111
R	H	CA	ILE	A	233	L	H	CD2	PHE	V	162
R	H	CA	ILE	A	233	L	H	CE2	PHE	V	162
R	H	CA	ILE	A	233	L	H	HD2	PHE	V	162
R	H	CA	ILE	A	233	L	H	HE2	PHE	V	162
R	H	C	ILE	A	233	L	H	HE1	PHE	V	111
R	H	C	ILE	A	233	L	H	HE2	PHE	V	162
R	H	CB	ILE	A	233	L	H	HE1	PHE	V	111
R	H	CB	ILE	A	233	L	H	HZ	PHE	V	111
R	H	CB	ILE	A	233	L	H	HD22	LEU	V	115
R	H	CB	ILE	A	233	L	H	HD23	LEU	V	115
R	H	CB	ILE	A	233	L	H	CE2	PHE	V	162
R	H	CB	ILE	A	233	L	H	HD2	PHE	V	162
R	H	CB	ILE	A	233	L	H	HE2	PHE	V	162
R	H	O	ILE	A	233	L	H	CE1	PHE	V	111
R	H	O	ILE	A	233	L	H	HE1	PHE	V	111
R	H	O	ILE	A	233	L	H	HE2	PHE	V	162
R	H	CG1	ILE	A	233	L	H	HE1	PHE	V	111
R	H	CG1	ILE	A	233	L	H	HZ	PHE	V	111
R	H	CG1	ILE	A	233	L	H	CD2	LEU	V	115
R	H	CG1	ILE	A	233	L	H	HD22	LEU	V	115
R	H	CG1	ILE	A	233	L	H	HD23	LEU	V	115
R	H	CG1	ILE	A	233	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	233	L	H	CD2	PHE	V	162
R	H	CG1	ILE	A	233	L	H	CE2	PHE	V	162
R	H	CG1	ILE	A	233	L	H	HD2	PHE	V	162
R	H	CG1	ILE	A	233	L	H	HE2	PHE	V	162
R	H	CG2	ILE	A	233	L	H	CE1	PHE	V	111
R	H	CG2	ILE	A	233	L	H	HE1	PHE	V	111
R	H	CG2	ILE	A	233	L	H	HZ	PHE	V	111
R	H	CG2	ILE	A	233	L	H	CE1	PHE	V	112
R	H	CG2	ILE	A	233	L	H	HE1	PHE	V	112
R	H	CG2	ILE	A	233	L	H	HZ	PHE	V	112
R	H	CG2	ILE	A	233	L	H	CD2	LEU	V	115
R	H	CG2	ILE	A	233	L	H	HD21	LEU	V	115
R	H	CG2	ILE	A	233	L	H	HD22	LEU	V	115
R	H	CG2	ILE	A	233	L	H	HD23	LEU	V	115
R	H	CD1	ILE	A	233	L	H	CD1	LEU	V	115
R	H	CD1	ILE	A	233	L	H	CD2	LEU	V	115
R	H	CD1	ILE	A	233	L	H	HD12	LEU	V	115
R	H	CD1	ILE	A	233	L	H	HD21	LEU	V	115
R	H	CD1	ILE	A	233	L	H	HD22	LEU	V	115
R	H	CD1	ILE	A	233	L	H	HD23	LEU	V	115
R	H	CD1	ILE	A	233	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	233	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	233	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	233	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	233	L	H	HD2	PHE	V	162
R	H	CB	VAL	A	236	L	H	HZ	PHE	V	162
R	H	CB	VAL	A	236	L	H	HD13	LEU	V	166
R	H	CG1	VAL	A	236	L	H	CD2	PHE	V	111
R	H	CG1	VAL	A	236	L	H	CE2	PHE	V	111
R	H	CG1	VAL	A	236	L	H	CZ	PHE	V	111
R	H	CG1	VAL	A	236	L	H	HD2	PHE	V	111
R	H	CG1	VAL	A	236	L	H	HE2	PHE	V	111
R	H	CG1	VAL	A	236	L	H	CD1	LEU	V	166
R	H	CG1	VAL	A	236	L	H	HD11	LEU	V	166
R	H	CG1	VAL	A	236	L	H	HD12	LEU	V	166
R	H	CG1	VAL	A	236	L	H	HD13	LEU	V	166
R	H	CG2	VAL	A	236	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	236	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	236	L	H	HZ	PHE	V	162
R	H	CG2	VAL	A	236	L	H	CD1	LEU	V	166
R	H	CG2	VAL	A	236	L	H	HD12	LEU	V	166
R	H	CG2	VAL	A	236	L	H	HD13	LEU	V	166
R	H	CG2	VAL	A	236	L	H	HD22	LEU	V	166
R	H	CB	ALA	A	237	L	H	CE2	PHE	V	112
R	H	CB	ALA	A	237	L	H	CZ	PHE	V	112
R	H	CB	ALA	A	237	L	H	HE2	PHE	V	112
R	H	CB	ALA	A	237	L	H	HZ	PHE	V	112
R	H	O	ALA	A	237	L	H	OG	SER	V	108
R	H	C	LEU	A	240	L	H	OD1	ASP	V	104
R	H	C	LEU	A	240	L	H	HB3	ASP	V	104
R	H	O	LEU	A	240	L	H	CA	ASP	V	104
R	H	O	LEU	A	240	L	H	CB	ASP	V	104
R	H	O	LEU	A	240	L	H	CG	ASP	V	104
R	H	O	LEU	A	240	L	H	OD1	ASP	V	104
R	H	O	LEU	A	240	L	H	HA	ASP	V	104
R	H	O	LEU	A	240	L	H	HB3	ASP	V	104
R	H	O	LEU	A	240	L	H	HD13	LEU	V	107
R	H	CG	LEU	A	240	L	H	HB3	LEU	V	107
R	H	CG	LEU	A	240	L	H	CG2	THR	V	169
R	H	CG	LEU	A	240	L	H	HG21	THR	V	169
R	H	CG	LEU	A	240	L	H	HG22	THR	V	169
R	H	CD1	LEU	A	240	L	H	HB3	LEU	V	107
R	H	CD1	LEU	A	240	L	H	HA	SER	V	108
R	H	CD1	LEU	A	240	L	H	HB2	PHE	V	111
R	H	CD1	LEU	A	240	L	H	CG2	THR	V	169
R	H	CD1	LEU	A	240	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	240	L	H	HG22	THR	V	169
R	H	CD1	LEU	A	240	L	H	HG23	THR	V	169
R	H	CD2	LEU	A	240	L	H	HB3	LEU	V	107
R	H	CD2	LEU	A	240	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	240	L	H	CG2	THR	V	169
R	H	CD2	LEU	A	240	L	H	HG21	THR	V	169
R	H	CD2	LEU	A	240	L	H	HG22	THR	V	169
R	H	CD2	LEU	A	240	L	H	HG23	THR	V	169
R	H	N	ARG	A	241	L	H	HB3	ASP	V	104
R	H	CA	ARG	A	241	L	H	CB	ASP	V	104
R	H	CA	ARG	A	241	L	H	CG	ASP	V	104
R	H	CA	ARG	A	241	L	H	OD2	ASP	V	104
R	H	CA	ARG	A	241	L	H	HB3	ASP	V	104
R	H	C	ARG	A	241	L	H	CG	ASP	V	104
R	H	C	ARG	A	241	L	H	OD2	ASP	V	104
R	H	C	ARG	A	241	L	H	HB3	ASP	V	104
R	H	CB	ARG	A	241	L	H	HB3	ASP	V	104
R	H	O	ARG	A	241	L	H	CG	ASP	V	104
R	H	O	ARG	A	241	L	H	OD2	ASP	V	104
R	H	O	ARG	A	241	L	H	HB3	ASP	V	104
R	H	CG	ARG	A	241	L	H	HB3	ASP	V	104
R	H	CG	ARG	A	241	L	H	HG	SER	V	108
R	-	CG	ARG	A	243	L	H	OD2	ASP	V	104
R	H	NH1	ARG	A	248	L	H	CE1	TYR	V	103
R	H	NH1	ARG	A	248	L	H	HE1	TYR	V	103
R	H	NH1	ARG	A	248	L	H	HB2	SER	V	173
R	H	NH2	ARG	A	248	L	H	CD1	TYR	V	103
R	H	NH2	ARG	A	248	L	H	CE1	TYR	V	103
R	H	NH2	ARG	A	248	L	H	HD1	TYR	V	103
R	H	NH2	ARG	A	248	L	H	HE1	TYR	V	103
R	H	NH2	ARG	A	248	L	H	CG	ASP	V	104
R	H	NH2	ARG	A	248	L	H	OD1	ASP	V	104
R	H	CZ	ARG	A	248	L	H	HE1	TYR	V	103
R	H	CZ	ARG	A	248	L	H	OD1	ASP	V	104
R	H	CE2	PHE	A	252	L	H	HD12	LEU	V	166
R	H	CE2	PHE	A	252	L	H	HD23	LEU	V	166
R	H	CZ	PHE	A	252	L	H	HD23	LEU	V	166
R	H	CZ	PHE	A	252	L	H	HG22	VAL	V	170
R	H	CD1	LEU	A	259	L	H	HE1	PHE	V	162
R	H	CB	VAL	A	270	L	H	HE1	MET	V	152
R	H	CG2	VAL	A	270	L	H	CE	MET	V	152
R	H	CG2	VAL	A	270	L	H	HE1	MET	V	152
R	H	CG2	VAL	A	270	L	H	HE2	MET	V	152
R	H	CG2	VAL	A	270	L	H	HE3	MET	V	152
R	H	CD	ARG	A	277	L	H	HH21	ARG	V	144
R	H	NH1	ARG	A	277	L	H	HG2	ARG	V	144
R	H	NH1	ARG	A	277	L	H	HE	ARG	V	144
R	H	NH1	ARG	A	277	L	H	HH21	ARG	V	144

- 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