IID

P0C7N5_Q8NGL2.1 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	GLN	A	100	L	H	HIS	V	235
R	H	CYS	A	103	L	-	ARG	V	293
R	H	PHE	A	107	L	H	ALA	V	242
R	H	MET	A	133	L	-	SER	V	264
R	H	VAL	A	134	L	-	ASN	V	266
R	-	SER	A	137	L	-	ARG	V	261
R	-	SER	A	137	L	-	SER	V	267
R	-	SER	A	137	L	H	ALA	V	270
R	H	PRO	A	138	L	H	SER	V	257
R	H	PRO	A	138	L	-	ARG	V	261
R	H	GLY	A	139	L	H	SER	V	257
R	H	GLY	A	139	L	-	ARG	V	261
R	H	GLY	A	139	L	H	ALA	V	270
R	H	GLY	A	139	L	H	ASP	V	271
R	H	GLY	A	139	L	H	ALA	V	274
R	H	ILE	A	140	L	H	ALA	V	270
R	H	ILE	A	142	L	H	GLY	V	253
R	H	ILE	A	142	L	H	THR	V	254
R	H	ILE	A	142	L	H	SER	V	257
R	H	ILE	A	142	L	H	ILE	V	258
R	H	ILE	A	142	L	H	ALA	V	274
R	H	GLN	A	143	L	H	ALA	V	270
R	H	GLN	A	143	L	H	VAL	V	273
R	H	GLN	A	143	L	H	ALA	V	274
R	H	GLN	A	143	L	H	PHE	V	277
R	H	ALA	A	146	L	H	PHE	V	277
R	H	ALA	A	147	L	H	PHE	V	277
R	H	SER	A	150	L	H	PHE	V	277
R	H	SER	A	150	L	H	VAL	V	281
R	H	SER	A	150	L	H	LEU	V	285
R	H	LEU	A	157	L	-	ARG	V	293
R	H	PHE	A	28	L	H	ARG	V	234
R	H	TYR	A	35	L	H	LEU	V	226
R	H	TYR	A	35	L	H	PHE	V	238
R	H	LEU	A	36	L	H	LEU	V	226
R	H	VAL	A	39	L	H	LEU	V	222
R	H	VAL	A	39	L	H	LEU	V	226
R	H	VAL	A	39	L	H	PHE	V	238
R	H	VAL	A	40	L	H	LEU	V	222
R	H	LEU	A	43	L	H	LEU	V	222
R	H	LEU	A	47	L	H	LEU	V	215
R	H	LEU	A	47	L	H	LEU	V	219
R	H	ARG	A	50	L	H	ILE	V	211
R	H	ARG	A	50	L	H	LEU	V	215
R	H	ARG	A	50	L	H	THR	V	249
R	H	THR	A	51	L	H	MET	V	212
R	H	THR	A	51	L	H	LEU	V	215
R	-	ASN	A	56	L	H	LEU	V	256
R	H	PHE	A	61	L	H	GLY	V	253
R	H	ASN	A	65	L	H	THR	V	249
R	H	PHE	A	68	L	H	ALA	V	242
R	H	PHE	A	68	L	H	LEU	V	245
R	H	PHE	A	68	L	H	THR	V	246
R	H	PHE	A	71	L	H	LEU	V	222
R	H	PHE	A	71	L	H	PHE	V	238
R	H	PHE	A	71	L	H	LEU	V	245
R	H	CYS	A	72	L	H	ALA	V	242
R	H	SER	A	75	L	H	HIS	V	235
R	H	SER	A	75	L	H	PHE	V	238
R	H	VAL	A	76	L	H	HIS	V	235
R	H	PRO	A	79	L	H	ALA	V	231
R	H	PRO	A	79	L	H	ARG	V	234
R	H	PRO	A	79	L	H	HIS	V	235
R	H	PRO	A	79	L	H	PHE	V	238
R	H	LYS	A	80	L	H	HIS	V	235
R	H	LEU	A	82	L	H	ARG	V	234
R	H	GLY	A	83	L	H	ALA	V	231
R	-	TYR	A	87	L	-	GLY	V	229
R	-	TYR	A	87	L	-	SER	V	230
R	-	TYR	A	87	L	H	ALA	V	231
R	-	TYR	A	87	L	H	GLU	V	232
R	S	SER	A	93	L	H	LYS	V	295
R	H	ASN	A	95	L	H	LYS	V	295
R	H	ALA	A	96	L	H	HIS	V	235

- 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

P0C7N5_Q8NGL2.1 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	CE2	PHE	A	28	L	H	HH22	ARG	V	234
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	226
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	226
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	226
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	226
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	226
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	226
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	226
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	226
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	238
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	238
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	238
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	238
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	238
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	226
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	226
R	H	OH	TYR	A	35	L	H	CG	PHE	V	238
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	238
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	238
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	238
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	238
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	238
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	238
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	238
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	238
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	238
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	226
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	226
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	238
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	238
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	238
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	238
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	226
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	226
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	226
R	H	C	VAL	A	39	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	222
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	226
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	226
R	H	O	VAL	A	39	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	39	L	H	CG	LEU	V	222
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HG	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	226
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	222
R	H	CG2	VAL	A	39	L	H	HD22	LEU	V	226
R	H	CG2	VAL	A	39	L	H	HZ	PHE	V	238
R	H	N	VAL	A	40	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	222
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	222
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	222
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	222
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	222
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	47	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	215
R	H	O	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	215
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	219
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	47	L	H	CG	LEU	V	219
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	219
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	219
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CB	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HB2	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	219
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	219
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	219
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	219
R	H	CB	ARG	A	50	L	H	HG23	ILE	V	211
R	H	CB	ARG	A	50	L	H	HD13	LEU	V	215
R	H	CG	ARG	A	50	L	H	HD13	LEU	V	215
R	H	CD	ARG	A	50	L	H	HG22	ILE	V	211
R	H	CD	ARG	A	50	L	H	HG23	ILE	V	211
R	H	CD	ARG	A	50	L	H	HD13	LEU	V	215
R	H	CD	ARG	A	50	L	H	HD23	LEU	V	215
R	H	NE	ARG	A	50	L	H	HD23	LEU	V	215
R	H	NH1	ARG	A	50	L	H	HG22	ILE	V	211
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	215
R	H	NH2	ARG	A	50	L	H	CB	THR	V	249
R	H	NH2	ARG	A	50	L	H	CG2	THR	V	249
R	H	NH2	ARG	A	50	L	H	OG1	THR	V	249
R	H	NH2	ARG	A	50	L	H	HA	THR	V	249
R	H	NH2	ARG	A	50	L	H	HG1	THR	V	249
R	H	NH2	ARG	A	50	L	H	HG21	THR	V	249
R	H	NH2	ARG	A	50	L	H	HG22	THR	V	249
R	H	CZ	ARG	A	50	L	H	HD23	LEU	V	215
R	H	CZ	ARG	A	50	L	H	HG22	THR	V	249
R	H	CB	THR	A	51	L	H	HE1	MET	V	212
R	H	CG2	THR	A	51	L	H	CE	MET	V	212
R	H	CG2	THR	A	51	L	H	HE1	MET	V	212
R	H	CG2	THR	A	51	L	H	HE3	MET	V	212
R	H	CG2	THR	A	51	L	H	HD11	LEU	V	215
R	H	CG2	THR	A	51	L	H	HD12	LEU	V	215
R	-	OD1	ASN	A	56	L	H	HD23	LEU	V	256
R	H	CE2	PHE	A	61	L	H	HA3	GLY	V	253
R	H	OD1	ASN	A	65	L	H	CG2	THR	V	249
R	H	OD1	ASN	A	65	L	H	HG21	THR	V	249
R	H	OD1	ASN	A	65	L	H	HG23	THR	V	249
R	H	CD1	PHE	A	68	L	H	HA	THR	V	246
R	H	CD2	PHE	A	68	L	H	HB3	LEU	V	245
R	H	CE1	PHE	A	68	L	H	CA	THR	V	246
R	H	CE1	PHE	A	68	L	H	CB	THR	V	246
R	H	CE1	PHE	A	68	L	H	OG1	THR	V	246
R	H	CE1	PHE	A	68	L	H	HA	THR	V	246
R	H	CE1	PHE	A	68	L	H	HG1	THR	V	246
R	H	CE1	PHE	A	68	L	H	HG23	THR	V	246
R	H	CE2	PHE	A	68	L	H	C	LEU	V	245
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	245
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	245
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	245
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	245
R	H	CE2	PHE	A	68	L	H	N	THR	V	246
R	H	CE2	PHE	A	68	L	H	H	THR	V	246
R	H	CE2	PHE	A	68	L	H	HA	THR	V	246
R	H	CE2	PHE	A	68	L	H	HG1	THR	V	246
R	H	CZ	PHE	A	68	L	H	O	ALA	V	242
R	H	CZ	PHE	A	68	L	H	C	LEU	V	245
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	245
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	245
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	245
R	H	CZ	PHE	A	68	L	H	N	THR	V	246
R	H	CZ	PHE	A	68	L	H	CA	THR	V	246
R	H	CZ	PHE	A	68	L	H	CB	THR	V	246
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	246
R	H	CZ	PHE	A	68	L	H	H	THR	V	246
R	H	CZ	PHE	A	68	L	H	HA	THR	V	246
R	H	CZ	PHE	A	68	L	H	HG1	THR	V	246
R	H	CD2	PHE	A	71	L	H	HE1	PHE	V	238
R	H	CE1	PHE	A	71	L	H	HD1	PHE	V	238
R	H	CE1	PHE	A	71	L	H	HD11	LEU	V	245
R	H	CE1	PHE	A	71	L	H	HD13	LEU	V	245
R	H	CE2	PHE	A	71	L	H	HD12	LEU	V	222
R	H	CE2	PHE	A	71	L	H	HD13	LEU	V	222
R	H	CE2	PHE	A	71	L	H	CE1	PHE	V	238
R	H	CE2	PHE	A	71	L	H	HD1	PHE	V	238
R	H	CE2	PHE	A	71	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	71	L	H	HD13	LEU	V	222
R	H	CZ	PHE	A	71	L	H	CD1	PHE	V	238
R	H	CZ	PHE	A	71	L	H	CE1	PHE	V	238
R	H	CZ	PHE	A	71	L	H	HD1	PHE	V	238
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	238
R	H	CA	CYS	A	72	L	H	HB1	ALA	V	242
R	H	CA	CYS	A	72	L	H	HB2	ALA	V	242
R	H	CB	CYS	A	72	L	H	HB1	ALA	V	242
R	H	CB	CYS	A	72	L	H	HB2	ALA	V	242
R	H	SG	CYS	A	72	L	H	CA	ALA	V	242
R	H	SG	CYS	A	72	L	H	CB	ALA	V	242
R	H	SG	CYS	A	72	L	H	HA	ALA	V	242
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	242
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	242
R	H	CA	SER	A	75	L	H	HB2	PHE	V	238
R	H	C	SER	A	75	L	H	CB	PHE	V	238
R	H	C	SER	A	75	L	H	HB2	PHE	V	238
R	H	C	SER	A	75	L	H	HB3	PHE	V	238
R	H	CB	SER	A	75	L	H	CB	PHE	V	238
R	H	CB	SER	A	75	L	H	CG	PHE	V	238
R	H	CB	SER	A	75	L	H	CD1	PHE	V	238
R	H	CB	SER	A	75	L	H	CD2	PHE	V	238
R	H	CB	SER	A	75	L	H	CE1	PHE	V	238
R	H	CB	SER	A	75	L	H	HB2	PHE	V	238
R	H	CB	SER	A	75	L	H	HD1	PHE	V	238
R	H	O	SER	A	75	L	H	HA	HIS	V	235
R	H	O	SER	A	75	L	H	HD2	HIS	V	235
R	H	O	SER	A	75	L	H	CB	PHE	V	238
R	H	O	SER	A	75	L	H	CG	PHE	V	238
R	H	O	SER	A	75	L	H	CD2	PHE	V	238
R	H	O	SER	A	75	L	H	HB2	PHE	V	238
R	H	O	SER	A	75	L	H	HB3	PHE	V	238
R	H	O	SER	A	75	L	H	HD2	PHE	V	238
R	H	OG	SER	A	75	L	H	CG	PHE	V	238
R	H	OG	SER	A	75	L	H	CD1	PHE	V	238
R	H	OG	SER	A	75	L	H	CE1	PHE	V	238
R	H	OG	SER	A	75	L	H	CZ	PHE	V	238
R	H	OG	SER	A	75	L	H	HB2	PHE	V	238
R	H	OG	SER	A	75	L	H	HD1	PHE	V	238
R	H	OG	SER	A	75	L	H	HE1	PHE	V	238
R	H	CA	VAL	A	76	L	H	HD2	HIS	V	235
R	H	CA	VAL	A	76	L	H	HE2	HIS	V	235
R	H	C	VAL	A	76	L	H	CD2	HIS	V	235
R	H	C	VAL	A	76	L	H	NE2	HIS	V	235
R	H	C	VAL	A	76	L	H	HD2	HIS	V	235
R	H	C	VAL	A	76	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	76	L	H	HE2	HIS	V	235
R	H	O	VAL	A	76	L	H	CD2	HIS	V	235
R	H	O	VAL	A	76	L	H	NE2	HIS	V	235
R	H	O	VAL	A	76	L	H	HD2	HIS	V	235
R	H	O	VAL	A	76	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	76	L	H	HE2	HIS	V	235
R	H	CA	PRO	A	79	L	H	HE	ARG	V	234
R	H	CA	PRO	A	79	L	H	HH21	ARG	V	234
R	H	C	PRO	A	79	L	H	HB1	ALA	V	231
R	H	C	PRO	A	79	L	H	HH21	ARG	V	234
R	H	CB	PRO	A	79	L	H	CB	ARG	V	234
R	H	CB	PRO	A	79	L	H	NE	ARG	V	234
R	H	CB	PRO	A	79	L	H	HB2	ARG	V	234
R	H	CB	PRO	A	79	L	H	HB3	ARG	V	234
R	H	CB	PRO	A	79	L	H	HE	ARG	V	234
R	H	CB	PRO	A	79	L	H	HH21	ARG	V	234
R	H	CB	PRO	A	79	L	H	HA	HIS	V	235
R	H	CB	PRO	A	79	L	H	HB2	HIS	V	235
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	238
R	H	O	PRO	A	79	L	H	CB	ALA	V	231
R	H	O	PRO	A	79	L	H	HA	ALA	V	231
R	H	O	PRO	A	79	L	H	HB1	ALA	V	231
R	H	O	PRO	A	79	L	H	HB3	ALA	V	231
R	H	O	PRO	A	79	L	H	NH2	ARG	V	234
R	H	O	PRO	A	79	L	H	HH21	ARG	V	234
R	H	O	PRO	A	79	L	H	HH22	ARG	V	234
R	H	CG	PRO	A	79	L	H	HB3	ARG	V	234
R	H	CG	PRO	A	79	L	H	HE	ARG	V	234
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	238
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	238
R	H	CG	PRO	A	79	L	H	HD2	PHE	V	238
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	238
R	H	N	LYS	A	80	L	H	HB2	HIS	V	235
R	H	N	LYS	A	80	L	H	HD2	HIS	V	235
R	H	CB	LYS	A	80	L	H	HD2	HIS	V	235
R	H	CB	LEU	A	82	L	H	NH2	ARG	V	234
R	H	CB	LEU	A	82	L	H	HH21	ARG	V	234
R	H	CB	LEU	A	82	L	H	HH22	ARG	V	234
R	H	CD1	LEU	A	82	L	H	NH2	ARG	V	234
R	H	CD1	LEU	A	82	L	H	HH21	ARG	V	234
R	H	CD1	LEU	A	82	L	H	HH22	ARG	V	234
R	H	N	GLY	A	83	L	H	CB	ALA	V	231
R	H	N	GLY	A	83	L	H	HB1	ALA	V	231
R	H	N	GLY	A	83	L	H	HB3	ALA	V	231
R	H	CA	GLY	A	83	L	H	CB	ALA	V	231
R	H	CA	GLY	A	83	L	H	HB1	ALA	V	231
R	H	CA	GLY	A	83	L	H	HB2	ALA	V	231
R	H	CA	GLY	A	83	L	H	HB3	ALA	V	231
R	-	CD2	TYR	A	87	L	H	HB2	ALA	V	231
R	-	CE2	TYR	A	87	L	H	CB	ALA	V	231
R	-	CE2	TYR	A	87	L	H	H	ALA	V	231
R	-	CE2	TYR	A	87	L	H	HB2	ALA	V	231
R	-	CE2	TYR	A	87	L	H	HB3	ALA	V	231
R	-	OH	TYR	A	87	L	-	O	GLY	V	229
R	-	OH	TYR	A	87	L	-	CA	SER	V	230
R	-	OH	TYR	A	87	L	-	C	SER	V	230
R	-	OH	TYR	A	87	L	-	HA	SER	V	230
R	-	OH	TYR	A	87	L	H	N	ALA	V	231
R	-	OH	TYR	A	87	L	H	CA	ALA	V	231
R	-	OH	TYR	A	87	L	H	CB	ALA	V	231
R	-	OH	TYR	A	87	L	H	H	ALA	V	231
R	-	OH	TYR	A	87	L	H	HB2	ALA	V	231
R	-	OH	TYR	A	87	L	H	HB3	ALA	V	231
R	-	OH	TYR	A	87	L	H	H	GLU	V	232
R	-	CZ	TYR	A	87	L	-	HA	SER	V	230
R	-	CZ	TYR	A	87	L	H	N	ALA	V	231
R	-	CZ	TYR	A	87	L	H	H	ALA	V	231
R	-	CZ	TYR	A	87	L	H	HB2	ALA	V	231
R	-	CZ	TYR	A	87	L	H	HB3	ALA	V	231
R	S	OG	SER	A	93	L	H	HZ1	LYS	V	295
R	H	CB	ASN	A	95	L	H	HE3	LYS	V	295
R	H	ND2	ASN	A	95	L	H	HE3	LYS	V	295
R	H	O	ALA	A	96	L	H	HE1	HIS	V	235
R	H	CA	GLN	A	100	L	H	HE2	HIS	V	235
R	H	CB	GLN	A	100	L	H	HE1	HIS	V	235
R	H	CB	GLN	A	100	L	H	HE2	HIS	V	235
R	H	CG	GLN	A	100	L	H	HE2	HIS	V	235
R	H	CD	GLN	A	100	L	H	HE2	HIS	V	235
R	H	NE2	GLN	A	100	L	H	CD2	HIS	V	235
R	H	NE2	GLN	A	100	L	H	NE2	HIS	V	235
R	H	NE2	GLN	A	100	L	H	HD2	HIS	V	235
R	H	NE2	GLN	A	100	L	H	HE2	HIS	V	235
R	H	SG	CYS	A	103	L	-	HH12	ARG	V	293
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	242
R	H	O	MET	A	133	L	-	HG	SER	V	264
R	H	CG1	VAL	A	134	L	-	CB	ASN	V	266
R	H	CG1	VAL	A	134	L	-	ND2	ASN	V	266
R	H	CG1	VAL	A	134	L	-	HB3	ASN	V	266
R	H	CG1	VAL	A	134	L	-	HD21	ASN	V	266
R	-	C	SER	A	137	L	-	HH11	ARG	V	261
R	-	CB	SER	A	137	L	-	HH11	ARG	V	261
R	-	CB	SER	A	137	L	-	CB	SER	V	267
R	-	CB	SER	A	137	L	-	HB2	SER	V	267
R	-	CB	SER	A	137	L	-	HB3	SER	V	267
R	-	CB	SER	A	137	L	H	HB2	ALA	V	270
R	-	OG	SER	A	137	L	-	HB2	SER	V	267
R	-	OG	SER	A	137	L	-	HB3	SER	V	267
R	-	OG	SER	A	137	L	H	CB	ALA	V	270
R	-	OG	SER	A	137	L	H	HB1	ALA	V	270
R	-	OG	SER	A	137	L	H	HB2	ALA	V	270
R	-	OG	SER	A	137	L	H	HB3	ALA	V	270
R	H	N	PRO	A	138	L	H	HB2	SER	V	257
R	H	N	PRO	A	138	L	-	NH1	ARG	V	261
R	H	N	PRO	A	138	L	-	HD2	ARG	V	261
R	H	N	PRO	A	138	L	-	HH11	ARG	V	261
R	H	CA	PRO	A	138	L	H	CB	SER	V	257
R	H	CA	PRO	A	138	L	H	O	SER	V	257
R	H	CA	PRO	A	138	L	H	HA	SER	V	257
R	H	CA	PRO	A	138	L	H	HB2	SER	V	257
R	H	CA	PRO	A	138	L	-	HH11	ARG	V	261
R	H	C	PRO	A	138	L	H	CB	SER	V	257
R	H	C	PRO	A	138	L	H	OG	SER	V	257
R	H	C	PRO	A	138	L	H	HB2	SER	V	257
R	H	CB	PRO	A	138	L	H	CA	SER	V	257
R	H	CB	PRO	A	138	L	H	C	SER	V	257
R	H	CB	PRO	A	138	L	H	CB	SER	V	257
R	H	CB	PRO	A	138	L	H	O	SER	V	257
R	H	CB	PRO	A	138	L	H	OG	SER	V	257
R	H	CB	PRO	A	138	L	H	HA	SER	V	257
R	H	CB	PRO	A	138	L	H	HB2	SER	V	257
R	H	CB	PRO	A	138	L	H	HB3	SER	V	257
R	H	CB	PRO	A	138	L	-	NH1	ARG	V	261
R	H	CB	PRO	A	138	L	-	HD2	ARG	V	261
R	H	CB	PRO	A	138	L	-	HH11	ARG	V	261
R	H	O	PRO	A	138	L	H	CB	SER	V	257
R	H	O	PRO	A	138	L	H	OG	SER	V	257
R	H	O	PRO	A	138	L	H	HB2	SER	V	257
R	H	O	PRO	A	138	L	H	HB3	SER	V	257
R	H	CG	PRO	A	138	L	H	C	SER	V	257
R	H	CG	PRO	A	138	L	H	O	SER	V	257
R	H	CG	PRO	A	138	L	H	HA	SER	V	257
R	H	CG	PRO	A	138	L	H	HB2	SER	V	257
R	H	CG	PRO	A	138	L	-	CB	ARG	V	261
R	H	CG	PRO	A	138	L	-	CG	ARG	V	261
R	H	CG	PRO	A	138	L	-	CD	ARG	V	261
R	H	CG	PRO	A	138	L	-	NH1	ARG	V	261
R	H	CG	PRO	A	138	L	-	HB2	ARG	V	261
R	H	CG	PRO	A	138	L	-	HB3	ARG	V	261
R	H	CG	PRO	A	138	L	-	HD2	ARG	V	261
R	H	CG	PRO	A	138	L	-	HD3	ARG	V	261
R	H	CG	PRO	A	138	L	-	HH11	ARG	V	261
R	H	CD	PRO	A	138	L	H	O	SER	V	257
R	H	CD	PRO	A	138	L	-	CD	ARG	V	261
R	H	CD	PRO	A	138	L	-	NE	ARG	V	261
R	H	CD	PRO	A	138	L	-	NH1	ARG	V	261
R	H	CD	PRO	A	138	L	-	CZ	ARG	V	261
R	H	CD	PRO	A	138	L	-	HD2	ARG	V	261
R	H	CD	PRO	A	138	L	-	HD3	ARG	V	261
R	H	CD	PRO	A	138	L	-	HH11	ARG	V	261
R	H	CD	PRO	A	138	L	-	HH12	ARG	V	261
R	H	N	GLY	A	139	L	H	HB2	SER	V	257
R	H	N	GLY	A	139	L	-	HH11	ARG	V	261
R	H	N	GLY	A	139	L	-	HH12	ARG	V	261
R	H	N	GLY	A	139	L	H	HB1	ALA	V	270
R	H	N	GLY	A	139	L	H	HB2	ALA	V	274
R	H	CA	GLY	A	139	L	H	C	ALA	V	270
R	H	CA	GLY	A	139	L	H	O	ALA	V	270
R	H	CA	GLY	A	139	L	H	HB1	ALA	V	270
R	H	CA	GLY	A	139	L	H	HA	ASP	V	271
R	H	CA	GLY	A	139	L	H	CB	ALA	V	274
R	H	CA	GLY	A	139	L	H	HB1	ALA	V	274
R	H	CA	GLY	A	139	L	H	HB2	ALA	V	274
R	H	CA	GLY	A	139	L	H	HB3	ALA	V	274
R	H	C	GLY	A	139	L	H	CB	ALA	V	270
R	H	C	GLY	A	139	L	H	O	ALA	V	270
R	H	C	GLY	A	139	L	H	HB1	ALA	V	270
R	H	C	GLY	A	139	L	H	HB2	ALA	V	274
R	H	O	GLY	A	139	L	H	HB1	ALA	V	270
R	H	O	GLY	A	139	L	H	CB	ALA	V	274
R	H	O	GLY	A	139	L	H	HB2	ALA	V	274
R	H	N	ILE	A	140	L	H	CB	ALA	V	270
R	H	N	ILE	A	140	L	H	HB1	ALA	V	270
R	H	N	ILE	A	140	L	H	HB3	ALA	V	270
R	H	CA	ILE	A	140	L	H	HB1	ALA	V	270
R	H	CB	ILE	A	140	L	H	HB1	ALA	V	270
R	H	CB	ILE	A	140	L	H	HB3	ALA	V	270
R	H	CG1	ILE	A	140	L	H	CB	ALA	V	270
R	H	CG1	ILE	A	140	L	H	HB1	ALA	V	270
R	H	CG1	ILE	A	140	L	H	HB3	ALA	V	270
R	H	CD1	ILE	A	140	L	H	CB	ALA	V	270
R	H	CD1	ILE	A	140	L	H	HA	ALA	V	270
R	H	CD1	ILE	A	140	L	H	HB1	ALA	V	270
R	H	CD1	ILE	A	140	L	H	HB3	ALA	V	270
R	H	CB	ILE	A	142	L	H	HA	THR	V	254
R	H	CB	ILE	A	142	L	H	HG22	THR	V	254
R	H	CB	ILE	A	142	L	H	OG	SER	V	257
R	H	CB	ILE	A	142	L	H	HB1	ALA	V	274
R	H	CG1	ILE	A	142	L	H	O	GLY	V	253
R	H	CG1	ILE	A	142	L	H	CA	THR	V	254
R	H	CG1	ILE	A	142	L	H	HA	THR	V	254
R	H	CG1	ILE	A	142	L	H	HG22	THR	V	254
R	H	CG1	ILE	A	142	L	H	CB	SER	V	257
R	H	CG1	ILE	A	142	L	H	OG	SER	V	257
R	H	CG1	ILE	A	142	L	H	HB2	SER	V	257
R	H	CG1	ILE	A	142	L	H	HB3	SER	V	257
R	H	CG1	ILE	A	142	L	H	HG	SER	V	257
R	H	CG2	ILE	A	142	L	H	CG2	THR	V	254
R	H	CG2	ILE	A	142	L	H	OG1	THR	V	254
R	H	CG2	ILE	A	142	L	H	HA	THR	V	254
R	H	CG2	ILE	A	142	L	H	HG1	THR	V	254
R	H	CG2	ILE	A	142	L	H	HG22	THR	V	254
R	H	CG2	ILE	A	142	L	H	HA	ALA	V	274
R	H	CG2	ILE	A	142	L	H	HB1	ALA	V	274
R	H	CD1	ILE	A	142	L	H	C	GLY	V	253
R	H	CD1	ILE	A	142	L	H	O	GLY	V	253
R	H	CD1	ILE	A	142	L	H	N	THR	V	254
R	H	CD1	ILE	A	142	L	H	CA	THR	V	254
R	H	CD1	ILE	A	142	L	H	C	THR	V	254
R	H	CD1	ILE	A	142	L	H	CB	THR	V	254
R	H	CD1	ILE	A	142	L	H	O	THR	V	254
R	H	CD1	ILE	A	142	L	H	CG2	THR	V	254
R	H	CD1	ILE	A	142	L	H	HA	THR	V	254
R	H	CD1	ILE	A	142	L	H	HG22	THR	V	254
R	H	CD1	ILE	A	142	L	H	HG23	THR	V	254
R	H	CD1	ILE	A	142	L	H	CA	SER	V	257
R	H	CD1	ILE	A	142	L	H	CB	SER	V	257
R	H	CD1	ILE	A	142	L	H	OG	SER	V	257
R	H	CD1	ILE	A	142	L	H	H	SER	V	257
R	H	CD1	ILE	A	142	L	H	HB2	SER	V	257
R	H	CD1	ILE	A	142	L	H	HB3	SER	V	257
R	H	CD1	ILE	A	142	L	H	HG	SER	V	257
R	H	CD1	ILE	A	142	L	H	HG13	ILE	V	258
R	H	CD1	ILE	A	142	L	H	HB1	ALA	V	274
R	H	CA	GLN	A	143	L	H	HE2	PHE	V	277
R	H	CB	GLN	A	143	L	H	HG11	VAL	V	273
R	H	CB	GLN	A	143	L	H	HG13	VAL	V	273
R	H	CB	GLN	A	143	L	H	HE2	PHE	V	277
R	H	CG	GLN	A	143	L	H	CB	VAL	V	273
R	H	CG	GLN	A	143	L	H	CG1	VAL	V	273
R	H	CG	GLN	A	143	L	H	HB	VAL	V	273
R	H	CG	GLN	A	143	L	H	HG11	VAL	V	273
R	H	CG	GLN	A	143	L	H	HG12	VAL	V	273
R	H	CG	GLN	A	143	L	H	HG13	VAL	V	273
R	H	CG	GLN	A	143	L	H	HA	ALA	V	274
R	H	CG	GLN	A	143	L	H	CD2	PHE	V	277
R	H	CG	GLN	A	143	L	H	CE2	PHE	V	277
R	H	CG	GLN	A	143	L	H	HD2	PHE	V	277
R	H	CG	GLN	A	143	L	H	HE2	PHE	V	277
R	H	CD	GLN	A	143	L	H	CB	VAL	V	273
R	H	CD	GLN	A	143	L	H	CG1	VAL	V	273
R	H	CD	GLN	A	143	L	H	CG2	VAL	V	273
R	H	CD	GLN	A	143	L	H	HB	VAL	V	273
R	H	CD	GLN	A	143	L	H	HG11	VAL	V	273
R	H	CD	GLN	A	143	L	H	HG12	VAL	V	273
R	H	CD	GLN	A	143	L	H	HG13	VAL	V	273
R	H	CD	GLN	A	143	L	H	HG23	VAL	V	273
R	H	CD	GLN	A	143	L	H	H	ALA	V	274
R	H	CD	GLN	A	143	L	H	HE2	PHE	V	277
R	H	NE2	GLN	A	143	L	H	O	ALA	V	270
R	H	NE2	GLN	A	143	L	H	HA	ALA	V	270
R	H	NE2	GLN	A	143	L	H	N	VAL	V	273
R	H	NE2	GLN	A	143	L	H	CA	VAL	V	273
R	H	NE2	GLN	A	143	L	H	C	VAL	V	273
R	H	NE2	GLN	A	143	L	H	CB	VAL	V	273
R	H	NE2	GLN	A	143	L	H	O	VAL	V	273
R	H	NE2	GLN	A	143	L	H	CG1	VAL	V	273
R	H	NE2	GLN	A	143	L	H	CG2	VAL	V	273
R	H	NE2	GLN	A	143	L	H	H	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HA	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HB	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HG11	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HG12	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HG13	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HG21	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HG22	VAL	V	273
R	H	NE2	GLN	A	143	L	H	HG23	VAL	V	273
R	H	NE2	GLN	A	143	L	H	N	ALA	V	274
R	H	NE2	GLN	A	143	L	H	H	ALA	V	274
R	H	NE2	GLN	A	143	L	H	HE2	PHE	V	277
R	H	OE1	GLN	A	143	L	H	HA	ALA	V	270
R	H	OE1	GLN	A	143	L	H	CB	VAL	V	273
R	H	OE1	GLN	A	143	L	H	CG1	VAL	V	273
R	H	OE1	GLN	A	143	L	H	HB	VAL	V	273
R	H	OE1	GLN	A	143	L	H	HG11	VAL	V	273
R	H	OE1	GLN	A	143	L	H	HG13	VAL	V	273
R	H	OE1	GLN	A	143	L	H	HG23	VAL	V	273
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	277
R	H	CB	ALA	A	146	L	H	CE1	PHE	V	277
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	277
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	277
R	H	OG	SER	A	150	L	H	HE1	PHE	V	277
R	H	OG	SER	A	150	L	H	HG13	VAL	V	281
R	H	OG	SER	A	150	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	157	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	157	L	-	HH21	ARG	V	293

- 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