IID

Q8NGX8_Q8NGZ5.32 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	-	ASN	A	10	L	-	ARG	V	131
R	-	ASN	A	10	L	-	ARG	V	230
R	H	ASN	A	100	L	H	VAL	V	219
R	H	ASN	A	100	L	H	GLY	V	222
R	H	ASN	A	100	L	H	TYR	V	223
R	-	HIS	A	11	L	H	CYS	V	130
R	-	HIS	A	11	L	H	HIS	V	226
R	-	HIS	A	11	L	H	ALA	V	227
R	-	HIS	A	11	L	-	ARG	V	230
R	-	THR	A	12	L	H	TYR	V	126
R	-	THR	A	12	L	H	CYS	V	130
R	-	THR	A	12	L	-	ARG	V	131
R	-	THR	A	12	L	H	TYR	V	223
R	-	VAL	A	13	L	H	HIS	V	226
R	-	VAL	A	13	L	-	ARG	V	230
R	-	THR	A	14	L	H	TYR	V	223
R	H	ASN	A	143	L	H	LYS	V	267
R	H	GLN	A	144	L	-	ARG	V	269
R	H	GLN	A	144	L	-	SER	V	270
R	H	GLN	A	144	L	H	ARG	V	271
R	H	GLN	A	144	L	H	ASP	V	272
R	H	CYS	A	146	L	H	SER	V	268
R	H	GLY	A	147	L	-	GLN	V	264
R	H	GLY	A	147	L	H	LYS	V	267
R	H	GLY	A	147	L	H	SER	V	268
R	H	GLY	A	147	L	-	ARG	V	269
R	H	GLY	A	147	L	-	SER	V	270
R	H	THR	A	148	L	H	SER	V	268
R	H	THR	A	148	L	-	ARG	V	269
R	H	THR	A	148	L	-	SER	V	270
R	H	THR	A	148	L	H	GLN	V	273
R	-	THR	A	15	L	H	HIS	V	226
R	H	ALA	A	150	L	-	GLN	V	264
R	H	ALA	A	150	L	H	SER	V	268
R	H	GLY	A	151	L	H	PHE	V	260
R	H	GLY	A	151	L	-	GLN	V	264
R	H	GLY	A	151	L	H	SER	V	268
R	H	GLY	A	151	L	H	GLN	V	273
R	H	GLY	A	152	L	H	PHE	V	260
R	H	GLY	A	152	L	-	GLN	V	264
R	H	GLY	A	152	L	H	GLN	V	273
R	H	PHE	A	155	L	H	PHE	V	260
R	H	MET	A	159	L	H	GLY	V	256
R	H	MET	A	162	L	H	LEU	V	218
R	H	MET	A	162	L	H	THR	V	252
R	H	VAL	A	166	L	H	PHE	V	245
R	-	ALA	A	169	L	H	ALA	V	225
R	-	GLN	A	170	L	H	ALA	V	225
R	-	GLN	A	170	L	H	LEU	V	229
R	-	GLN	A	170	L	H	PHE	V	241
R	-	GLN	A	170	L	H	PHE	V	245
R	-	LEU	A	171	L	H	LEU	V	229
R	-	HIS	A	172	L	H	HIS	V	226
R	-	HIS	A	172	L	H	LEU	V	229
R	-	HIS	A	172	L	-	ARG	V	230
R	-	TYR	A	173	L	H	HIS	V	226
R	-	GLU	A	195	L	H	LEU	V	229
R	H	HIS	A	55	L	H	LYS	V	267
R	H	PHE	A	66	L	H	LYS	V	267
R	H	PHE	A	66	L	H	SER	V	268
R	H	HIS	A	70	L	-	PRO	V	265
R	H	HIS	A	70	L	H	SER	V	268
R	-	ASP	A	9	L	H	PRO	V	132
R	-	ASP	A	9	L	H	LEU	V	133
R	H	PHE	A	99	L	H	GLY	V	222

- 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

Q8NGX8_Q8NGZ5.32 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	-	CB	ASP	A	9	L	H	HD11	LEU	V	133
R	-	CG	ASP	A	9	L	H	CD1	LEU	V	133
R	-	CG	ASP	A	9	L	H	HD11	LEU	V	133
R	-	CG	ASP	A	9	L	H	HD13	LEU	V	133
R	-	OD1	ASP	A	9	L	H	HD3	PRO	V	132
R	-	OD1	ASP	A	9	L	H	HD11	LEU	V	133
R	-	OD2	ASP	A	9	L	H	CG	LEU	V	133
R	-	OD2	ASP	A	9	L	H	CD1	LEU	V	133
R	-	OD2	ASP	A	9	L	H	HB2	LEU	V	133
R	-	OD2	ASP	A	9	L	H	HG	LEU	V	133
R	-	OD2	ASP	A	9	L	H	HD11	LEU	V	133
R	-	OD2	ASP	A	9	L	H	HD12	LEU	V	133
R	-	OD2	ASP	A	9	L	H	HD13	LEU	V	133
R	-	C	ASN	A	10	L	-	HH12	ARG	V	230
R	-	O	ASN	A	10	L	-	NH1	ARG	V	230
R	-	O	ASN	A	10	L	-	HH11	ARG	V	230
R	-	O	ASN	A	10	L	-	HH12	ARG	V	230
R	-	CG	ASN	A	10	L	-	NH1	ARG	V	131
R	-	CG	ASN	A	10	L	-	HH11	ARG	V	131
R	-	CG	ASN	A	10	L	-	HH12	ARG	V	131
R	-	ND2	ASN	A	10	L	-	HH12	ARG	V	131
R	-	OD1	ASN	A	10	L	-	CD	ARG	V	131
R	-	OD1	ASN	A	10	L	-	NE	ARG	V	131
R	-	OD1	ASN	A	10	L	-	NH1	ARG	V	131
R	-	OD1	ASN	A	10	L	-	CZ	ARG	V	131
R	-	OD1	ASN	A	10	L	-	HD2	ARG	V	131
R	-	OD1	ASN	A	10	L	-	HD3	ARG	V	131
R	-	OD1	ASN	A	10	L	-	HH11	ARG	V	131
R	-	OD1	ASN	A	10	L	-	HH12	ARG	V	131
R	-	N	HIS	A	11	L	H	O	CYS	V	130
R	-	CA	HIS	A	11	L	H	HA	CYS	V	130
R	-	CA	HIS	A	11	L	-	HH11	ARG	V	230
R	-	C	HIS	A	11	L	H	HB3	CYS	V	130
R	-	C	HIS	A	11	L	H	HB2	ALA	V	227
R	-	CB	HIS	A	11	L	H	CA	CYS	V	130
R	-	CB	HIS	A	11	L	H	O	CYS	V	130
R	-	CB	HIS	A	11	L	H	HA	CYS	V	130
R	-	CB	HIS	A	11	L	H	CB	ALA	V	227
R	-	CB	HIS	A	11	L	H	HB1	ALA	V	227
R	-	CB	HIS	A	11	L	H	HB2	ALA	V	227
R	-	O	HIS	A	11	L	H	SG	CYS	V	130
R	-	O	HIS	A	11	L	H	HA	CYS	V	130
R	-	O	HIS	A	11	L	H	HB3	CYS	V	130
R	-	O	HIS	A	11	L	H	HD2	HIS	V	226
R	-	O	HIS	A	11	L	H	CB	ALA	V	227
R	-	O	HIS	A	11	L	H	HB2	ALA	V	227
R	-	CG	HIS	A	11	L	H	HA	CYS	V	130
R	-	CG	HIS	A	11	L	H	CB	ALA	V	227
R	-	CG	HIS	A	11	L	H	HA	ALA	V	227
R	-	CG	HIS	A	11	L	H	HB1	ALA	V	227
R	-	CG	HIS	A	11	L	H	HB2	ALA	V	227
R	-	ND1	HIS	A	11	L	H	CA	ALA	V	227
R	-	ND1	HIS	A	11	L	H	C	ALA	V	227
R	-	ND1	HIS	A	11	L	H	CB	ALA	V	227
R	-	ND1	HIS	A	11	L	H	O	ALA	V	227
R	-	ND1	HIS	A	11	L	H	HA	ALA	V	227
R	-	ND1	HIS	A	11	L	H	HB1	ALA	V	227
R	-	ND1	HIS	A	11	L	H	HB2	ALA	V	227
R	-	ND1	HIS	A	11	L	-	HB2	ARG	V	230
R	-	ND1	HIS	A	11	L	-	HD3	ARG	V	230
R	-	CE1	HIS	A	11	L	H	O	ALA	V	227
R	-	CE1	HIS	A	11	L	H	HA	ALA	V	227
R	-	CE1	HIS	A	11	L	H	HB1	ALA	V	227
R	-	CE1	HIS	A	11	L	-	HB2	ARG	V	230
R	-	CE1	HIS	A	11	L	-	HB3	ARG	V	230
R	-	CE1	HIS	A	11	L	-	HD3	ARG	V	230
R	-	CB	THR	A	12	L	H	OH	TYR	V	126
R	-	CB	THR	A	12	L	H	HH	TYR	V	126
R	-	CB	THR	A	12	L	H	HB3	CYS	V	130
R	-	CG2	THR	A	12	L	H	CE2	TYR	V	126
R	-	CG2	THR	A	12	L	H	OH	TYR	V	126
R	-	CG2	THR	A	12	L	H	CZ	TYR	V	126
R	-	CG2	THR	A	12	L	H	HE2	TYR	V	126
R	-	CG2	THR	A	12	L	H	HH	TYR	V	126
R	-	CG2	THR	A	12	L	H	CB	CYS	V	130
R	-	CG2	THR	A	12	L	H	SG	CYS	V	130
R	-	CG2	THR	A	12	L	H	HB2	CYS	V	130
R	-	CG2	THR	A	12	L	H	HB3	CYS	V	130
R	-	CG2	THR	A	12	L	H	HB3	TYR	V	223
R	-	CG2	THR	A	12	L	H	HD1	TYR	V	223
R	-	OG1	THR	A	12	L	H	HH	TYR	V	126
R	-	OG1	THR	A	12	L	-	NH1	ARG	V	131
R	-	OG1	THR	A	12	L	-	CZ	ARG	V	131
R	-	OG1	THR	A	12	L	-	HH11	ARG	V	131
R	-	OG1	THR	A	12	L	-	HH12	ARG	V	131
R	-	O	VAL	A	13	L	H	NE2	HIS	V	226
R	-	O	VAL	A	13	L	H	HE2	HIS	V	226
R	-	CG2	VAL	A	13	L	-	HH12	ARG	V	230
R	-	N	THR	A	14	L	H	HE1	TYR	V	223
R	-	CA	THR	A	14	L	H	HE1	TYR	V	223
R	-	CB	THR	A	14	L	H	OH	TYR	V	223
R	-	CB	THR	A	14	L	H	HE1	TYR	V	223
R	-	CB	THR	A	14	L	H	HH	TYR	V	223
R	-	CG2	THR	A	14	L	H	OH	TYR	V	223
R	-	CG2	THR	A	14	L	H	HE1	TYR	V	223
R	-	CG2	THR	A	14	L	H	HH	TYR	V	223
R	-	OG1	THR	A	14	L	H	CE1	TYR	V	223
R	-	OG1	THR	A	14	L	H	OH	TYR	V	223
R	-	OG1	THR	A	14	L	H	CZ	TYR	V	223
R	-	OG1	THR	A	14	L	H	HE1	TYR	V	223
R	-	OG1	THR	A	14	L	H	HH	TYR	V	223
R	-	OG1	THR	A	15	L	H	ND1	HIS	V	226
R	-	OG1	THR	A	15	L	H	CE1	HIS	V	226
R	-	OG1	THR	A	15	L	H	NE2	HIS	V	226
R	-	OG1	THR	A	15	L	H	HE1	HIS	V	226
R	H	CD2	HIS	A	55	L	H	HZ3	LYS	V	267
R	H	CD2	PHE	A	66	L	H	HB3	LYS	V	267
R	H	CE1	PHE	A	66	L	H	HA	SER	V	268
R	H	CE1	PHE	A	66	L	H	HB2	SER	V	268
R	H	CE2	PHE	A	66	L	H	CB	LYS	V	267
R	H	CE2	PHE	A	66	L	H	HB2	LYS	V	267
R	H	CE2	PHE	A	66	L	H	HB3	LYS	V	267
R	H	CE2	PHE	A	66	L	H	HD2	LYS	V	267
R	H	CE2	PHE	A	66	L	H	HB2	SER	V	268
R	H	CZ	PHE	A	66	L	H	HB2	LYS	V	267
R	H	CZ	PHE	A	66	L	H	HB3	LYS	V	267
R	H	CZ	PHE	A	66	L	H	N	SER	V	268
R	H	CZ	PHE	A	66	L	H	CA	SER	V	268
R	H	CZ	PHE	A	66	L	H	CB	SER	V	268
R	H	CZ	PHE	A	66	L	H	HA	SER	V	268
R	H	CZ	PHE	A	66	L	H	HB2	SER	V	268
R	H	CZ	PHE	A	66	L	H	HB3	SER	V	268
R	H	ND1	HIS	A	70	L	-	HG2	PRO	V	265
R	H	CE1	HIS	A	70	L	-	CG	PRO	V	265
R	H	CE1	HIS	A	70	L	-	HB2	PRO	V	265
R	H	CE1	HIS	A	70	L	-	HG2	PRO	V	265
R	H	CE1	HIS	A	70	L	-	HD3	PRO	V	265
R	H	CE1	HIS	A	70	L	H	HB2	SER	V	268
R	H	NE2	HIS	A	70	L	-	HB2	PRO	V	265
R	H	NE2	HIS	A	70	L	-	HG2	PRO	V	265
R	H	NE2	HIS	A	70	L	H	HB2	SER	V	268
R	H	CE1	PHE	A	99	L	H	HA3	GLY	V	222
R	H	CA	ASN	A	100	L	H	HG23	VAL	V	219
R	H	CB	ASN	A	100	L	H	CG2	VAL	V	219
R	H	CB	ASN	A	100	L	H	HG13	VAL	V	219
R	H	CB	ASN	A	100	L	H	HG22	VAL	V	219
R	H	CB	ASN	A	100	L	H	HG23	VAL	V	219
R	H	CG	ASN	A	100	L	H	CA	VAL	V	219
R	H	CG	ASN	A	100	L	H	CB	VAL	V	219
R	H	CG	ASN	A	100	L	H	CG1	VAL	V	219
R	H	CG	ASN	A	100	L	H	CG2	VAL	V	219
R	H	CG	ASN	A	100	L	H	HA	VAL	V	219
R	H	CG	ASN	A	100	L	H	HG11	VAL	V	219
R	H	CG	ASN	A	100	L	H	HG12	VAL	V	219
R	H	CG	ASN	A	100	L	H	HG13	VAL	V	219
R	H	CG	ASN	A	100	L	H	HG22	VAL	V	219
R	H	CG	ASN	A	100	L	H	HG23	VAL	V	219
R	H	CG	ASN	A	100	L	H	HE2	TYR	V	223
R	H	ND2	ASN	A	100	L	H	CA	VAL	V	219
R	H	ND2	ASN	A	100	L	H	CB	VAL	V	219
R	H	ND2	ASN	A	100	L	H	CG1	VAL	V	219
R	H	ND2	ASN	A	100	L	H	CG2	VAL	V	219
R	H	ND2	ASN	A	100	L	H	HA	VAL	V	219
R	H	ND2	ASN	A	100	L	H	HG11	VAL	V	219
R	H	ND2	ASN	A	100	L	H	HG12	VAL	V	219
R	H	ND2	ASN	A	100	L	H	HG13	VAL	V	219
R	H	ND2	ASN	A	100	L	H	HG22	VAL	V	219
R	H	ND2	ASN	A	100	L	H	HG23	VAL	V	219
R	H	ND2	ASN	A	100	L	H	CD2	TYR	V	223
R	H	ND2	ASN	A	100	L	H	CE2	TYR	V	223
R	H	ND2	ASN	A	100	L	H	OH	TYR	V	223
R	H	ND2	ASN	A	100	L	H	CZ	TYR	V	223
R	H	ND2	ASN	A	100	L	H	HE2	TYR	V	223
R	H	OD1	ASN	A	100	L	H	CA	VAL	V	219
R	H	OD1	ASN	A	100	L	H	CB	VAL	V	219
R	H	OD1	ASN	A	100	L	H	O	VAL	V	219
R	H	OD1	ASN	A	100	L	H	CG1	VAL	V	219
R	H	OD1	ASN	A	100	L	H	CG2	VAL	V	219
R	H	OD1	ASN	A	100	L	H	HA	VAL	V	219
R	H	OD1	ASN	A	100	L	H	HG13	VAL	V	219
R	H	OD1	ASN	A	100	L	H	HG23	VAL	V	219
R	H	OD1	ASN	A	100	L	H	HA3	GLY	V	222
R	H	O	ASN	A	143	L	H	O	LYS	V	267
R	H	CA	GLN	A	144	L	-	HA	SER	V	270
R	H	C	GLN	A	144	L	-	HA	SER	V	270
R	H	C	GLN	A	144	L	-	HB3	SER	V	270
R	H	CB	GLN	A	144	L	-	HA	SER	V	270
R	H	O	GLN	A	144	L	-	C	ARG	V	269
R	H	O	GLN	A	144	L	-	N	SER	V	270
R	H	O	GLN	A	144	L	-	CA	SER	V	270
R	H	O	GLN	A	144	L	-	CB	SER	V	270
R	H	O	GLN	A	144	L	-	HA	SER	V	270
R	H	O	GLN	A	144	L	-	HB3	SER	V	270
R	H	CG	GLN	A	144	L	-	CA	SER	V	270
R	H	CG	GLN	A	144	L	-	C	SER	V	270
R	H	CG	GLN	A	144	L	-	CB	SER	V	270
R	H	CG	GLN	A	144	L	-	HA	SER	V	270
R	H	CG	GLN	A	144	L	-	HB2	SER	V	270
R	H	CG	GLN	A	144	L	-	HB3	SER	V	270
R	H	CG	GLN	A	144	L	H	N	ARG	V	271
R	H	CG	GLN	A	144	L	H	H	ARG	V	271
R	H	CG	GLN	A	144	L	H	HB2	ARG	V	271
R	H	CD	GLN	A	144	L	-	HA	SER	V	270
R	H	CD	GLN	A	144	L	-	HB2	SER	V	270
R	H	CD	GLN	A	144	L	H	N	ARG	V	271
R	H	CD	GLN	A	144	L	H	CB	ARG	V	271
R	H	CD	GLN	A	144	L	H	H	ARG	V	271
R	H	CD	GLN	A	144	L	H	HB2	ARG	V	271
R	H	CD	GLN	A	144	L	H	HB3	ARG	V	271
R	H	NE2	GLN	A	144	L	-	CA	SER	V	270
R	H	NE2	GLN	A	144	L	-	C	SER	V	270
R	H	NE2	GLN	A	144	L	-	CB	SER	V	270
R	H	NE2	GLN	A	144	L	-	HA	SER	V	270
R	H	NE2	GLN	A	144	L	-	HB2	SER	V	270
R	H	NE2	GLN	A	144	L	H	N	ARG	V	271
R	H	NE2	GLN	A	144	L	H	CA	ARG	V	271
R	H	NE2	GLN	A	144	L	H	CB	ARG	V	271
R	H	NE2	GLN	A	144	L	H	H	ARG	V	271
R	H	NE2	GLN	A	144	L	H	HB2	ARG	V	271
R	H	NE2	GLN	A	144	L	H	HB3	ARG	V	271
R	H	NE2	GLN	A	144	L	H	HD3	ARG	V	271
R	H	NE2	GLN	A	144	L	H	HE	ARG	V	271
R	H	NE2	GLN	A	144	L	H	H	ASP	V	272
R	H	OE1	GLN	A	144	L	H	H	ARG	V	271
R	H	OE1	GLN	A	144	L	H	HB2	ARG	V	271
R	H	OE1	GLN	A	144	L	H	HB3	ARG	V	271
R	H	C	CYS	A	146	L	H	HA	SER	V	268
R	H	O	CYS	A	146	L	H	HA	SER	V	268
R	H	O	CYS	A	146	L	H	HB3	SER	V	268
R	H	N	GLY	A	147	L	H	O	LYS	V	267
R	H	N	GLY	A	147	L	H	CA	SER	V	268
R	H	N	GLY	A	147	L	H	C	SER	V	268
R	H	N	GLY	A	147	L	H	O	SER	V	268
R	H	N	GLY	A	147	L	H	HA	SER	V	268
R	H	CA	GLY	A	147	L	H	C	LYS	V	267
R	H	CA	GLY	A	147	L	H	O	LYS	V	267
R	H	CA	GLY	A	147	L	H	N	SER	V	268
R	H	CA	GLY	A	147	L	H	CA	SER	V	268
R	H	CA	GLY	A	147	L	H	C	SER	V	268
R	H	CA	GLY	A	147	L	H	CB	SER	V	268
R	H	CA	GLY	A	147	L	H	O	SER	V	268
R	H	CA	GLY	A	147	L	H	H	SER	V	268
R	H	CA	GLY	A	147	L	H	HA	SER	V	268
R	H	CA	GLY	A	147	L	H	HB2	SER	V	268
R	H	CA	GLY	A	147	L	H	HB3	SER	V	268
R	H	CA	GLY	A	147	L	-	N	ARG	V	269
R	H	CA	GLY	A	147	L	-	H	ARG	V	269
R	H	C	GLY	A	147	L	-	HE21	GLN	V	264
R	H	C	GLY	A	147	L	-	HE22	GLN	V	264
R	H	C	GLY	A	147	L	H	CA	SER	V	268
R	H	C	GLY	A	147	L	H	C	SER	V	268
R	H	C	GLY	A	147	L	H	CB	SER	V	268
R	H	C	GLY	A	147	L	H	O	SER	V	268
R	H	C	GLY	A	147	L	H	HA	SER	V	268
R	H	C	GLY	A	147	L	H	HB3	SER	V	268
R	H	C	GLY	A	147	L	-	N	ARG	V	269
R	H	C	GLY	A	147	L	-	CA	ARG	V	269
R	H	C	GLY	A	147	L	-	C	ARG	V	269
R	H	C	GLY	A	147	L	-	H	ARG	V	269
R	H	C	GLY	A	147	L	-	HA	ARG	V	269
R	H	C	GLY	A	147	L	-	H	SER	V	270
R	H	O	GLY	A	147	L	-	NE2	GLN	V	264
R	H	O	GLY	A	147	L	-	HE21	GLN	V	264
R	H	O	GLY	A	147	L	-	HE22	GLN	V	264
R	H	O	GLY	A	147	L	H	CA	SER	V	268
R	H	O	GLY	A	147	L	H	C	SER	V	268
R	H	O	GLY	A	147	L	H	CB	SER	V	268
R	H	O	GLY	A	147	L	H	O	SER	V	268
R	H	O	GLY	A	147	L	H	OG	SER	V	268
R	H	O	GLY	A	147	L	H	HA	SER	V	268
R	H	O	GLY	A	147	L	H	HB2	SER	V	268
R	H	O	GLY	A	147	L	H	HB3	SER	V	268
R	H	O	GLY	A	147	L	-	N	ARG	V	269
R	H	O	GLY	A	147	L	-	CA	ARG	V	269
R	H	O	GLY	A	147	L	-	HA	ARG	V	269
R	H	N	THR	A	148	L	H	CA	SER	V	268
R	H	N	THR	A	148	L	H	C	SER	V	268
R	H	N	THR	A	148	L	H	O	SER	V	268
R	H	N	THR	A	148	L	H	HA	SER	V	268
R	H	N	THR	A	148	L	-	N	ARG	V	269
R	H	N	THR	A	148	L	-	CA	ARG	V	269
R	H	N	THR	A	148	L	-	C	ARG	V	269
R	H	N	THR	A	148	L	-	HA	ARG	V	269
R	H	N	THR	A	148	L	-	N	SER	V	270
R	H	N	THR	A	148	L	-	H	SER	V	270
R	H	N	THR	A	148	L	-	HB3	SER	V	270
R	H	CA	THR	A	148	L	H	O	SER	V	268
R	H	CA	THR	A	148	L	-	HA	ARG	V	269
R	H	CA	THR	A	148	L	-	N	SER	V	270
R	H	CA	THR	A	148	L	-	H	SER	V	270
R	H	CA	THR	A	148	L	-	HB3	SER	V	270
R	H	CA	THR	A	148	L	H	OE1	GLN	V	273
R	H	C	THR	A	148	L	H	O	SER	V	268
R	H	CB	THR	A	148	L	-	N	SER	V	270
R	H	CB	THR	A	148	L	-	CB	SER	V	270
R	H	CB	THR	A	148	L	-	OG	SER	V	270
R	H	CB	THR	A	148	L	-	H	SER	V	270
R	H	CB	THR	A	148	L	-	HB2	SER	V	270
R	H	CB	THR	A	148	L	-	HB3	SER	V	270
R	H	CB	THR	A	148	L	-	HG	SER	V	270
R	H	CB	THR	A	148	L	H	OE1	GLN	V	273
R	H	O	THR	A	148	L	H	OE1	GLN	V	273
R	H	O	THR	A	148	L	H	HE22	GLN	V	273
R	H	CG2	THR	A	148	L	-	CB	SER	V	270
R	H	CG2	THR	A	148	L	-	OG	SER	V	270
R	H	CG2	THR	A	148	L	-	H	SER	V	270
R	H	CG2	THR	A	148	L	-	HB3	SER	V	270
R	H	CG2	THR	A	148	L	-	HG	SER	V	270
R	H	CG2	THR	A	148	L	H	OE1	GLN	V	273
R	H	OG1	THR	A	148	L	-	C	ARG	V	269
R	H	OG1	THR	A	148	L	-	N	SER	V	270
R	H	OG1	THR	A	148	L	-	CA	SER	V	270
R	H	OG1	THR	A	148	L	-	CB	SER	V	270
R	H	OG1	THR	A	148	L	-	OG	SER	V	270
R	H	OG1	THR	A	148	L	-	H	SER	V	270
R	H	OG1	THR	A	148	L	-	HA	SER	V	270
R	H	OG1	THR	A	148	L	-	HB2	SER	V	270
R	H	OG1	THR	A	148	L	-	HB3	SER	V	270
R	H	OG1	THR	A	148	L	-	HG	SER	V	270
R	H	OG1	THR	A	148	L	H	OE1	GLN	V	273
R	H	N	ALA	A	150	L	H	HB3	SER	V	268
R	H	CA	ALA	A	150	L	H	HB3	SER	V	268
R	H	C	ALA	A	150	L	-	HE21	GLN	V	264
R	H	C	ALA	A	150	L	H	HB3	SER	V	268
R	H	CB	ALA	A	150	L	H	CB	SER	V	268
R	H	CB	ALA	A	150	L	H	HB2	SER	V	268
R	H	CB	ALA	A	150	L	H	HB3	SER	V	268
R	H	N	GLY	A	151	L	-	CD	GLN	V	264
R	H	N	GLY	A	151	L	-	NE2	GLN	V	264
R	H	N	GLY	A	151	L	-	HE21	GLN	V	264
R	H	N	GLY	A	151	L	-	HE22	GLN	V	264
R	H	N	GLY	A	151	L	H	CB	SER	V	268
R	H	N	GLY	A	151	L	H	O	SER	V	268
R	H	N	GLY	A	151	L	H	OG	SER	V	268
R	H	N	GLY	A	151	L	H	HB3	SER	V	268
R	H	CA	GLY	A	151	L	H	CE2	PHE	V	260
R	H	CA	GLY	A	151	L	H	HE2	PHE	V	260
R	H	CA	GLY	A	151	L	H	HZ	PHE	V	260
R	H	CA	GLY	A	151	L	-	CG	GLN	V	264
R	H	CA	GLY	A	151	L	-	CD	GLN	V	264
R	H	CA	GLY	A	151	L	-	NE2	GLN	V	264
R	H	CA	GLY	A	151	L	-	OE1	GLN	V	264
R	H	CA	GLY	A	151	L	-	HG2	GLN	V	264
R	H	CA	GLY	A	151	L	-	HE21	GLN	V	264
R	H	CA	GLY	A	151	L	-	HE22	GLN	V	264
R	H	CA	GLY	A	151	L	H	HB3	SER	V	268
R	H	C	GLY	A	151	L	H	CE2	PHE	V	260
R	H	C	GLY	A	151	L	H	CZ	PHE	V	260
R	H	C	GLY	A	151	L	H	HE2	PHE	V	260
R	H	C	GLY	A	151	L	H	HZ	PHE	V	260
R	H	C	GLY	A	151	L	-	NE2	GLN	V	264
R	H	C	GLY	A	151	L	-	HE21	GLN	V	264
R	H	C	GLY	A	151	L	-	HE22	GLN	V	264
R	H	C	GLY	A	151	L	H	HE22	GLN	V	273
R	H	O	GLY	A	151	L	H	CD2	PHE	V	260
R	H	O	GLY	A	151	L	H	CE2	PHE	V	260
R	H	O	GLY	A	151	L	H	CZ	PHE	V	260
R	H	O	GLY	A	151	L	H	HD2	PHE	V	260
R	H	O	GLY	A	151	L	H	HE2	PHE	V	260
R	H	O	GLY	A	151	L	H	HZ	PHE	V	260
R	H	N	GLY	A	152	L	H	HE2	PHE	V	260
R	H	N	GLY	A	152	L	H	HZ	PHE	V	260
R	H	N	GLY	A	152	L	-	HE22	GLN	V	264
R	H	N	GLY	A	152	L	H	HE22	GLN	V	273
R	H	CA	GLY	A	152	L	H	HE2	PHE	V	260
R	H	CA	GLY	A	152	L	H	HE22	GLN	V	273
R	H	N	PHE	A	155	L	H	HD2	PHE	V	260
R	H	N	PHE	A	155	L	H	HE2	PHE	V	260
R	H	CA	PHE	A	155	L	H	HD2	PHE	V	260
R	H	CA	PHE	A	155	L	H	HE2	PHE	V	260
R	H	CB	PHE	A	155	L	H	CD2	PHE	V	260
R	H	CB	PHE	A	155	L	H	CE2	PHE	V	260
R	H	CB	PHE	A	155	L	H	HD2	PHE	V	260
R	H	CB	PHE	A	155	L	H	HE2	PHE	V	260
R	H	CG	PHE	A	155	L	H	CD2	PHE	V	260
R	H	CG	PHE	A	155	L	H	CE2	PHE	V	260
R	H	CG	PHE	A	155	L	H	HD2	PHE	V	260
R	H	CG	PHE	A	155	L	H	HE2	PHE	V	260
R	H	CD2	PHE	A	155	L	H	CG	PHE	V	260
R	H	CD2	PHE	A	155	L	H	CD2	PHE	V	260
R	H	CD2	PHE	A	155	L	H	HB2	PHE	V	260
R	H	CD2	PHE	A	155	L	H	HD2	PHE	V	260
R	H	CE	MET	A	159	L	H	HA2	GLY	V	256
R	H	CG	MET	A	162	L	H	HG22	THR	V	252
R	H	CE	MET	A	162	L	H	CD1	LEU	V	218
R	H	CE	MET	A	162	L	H	HD12	LEU	V	218
R	H	CE	MET	A	162	L	H	HD13	LEU	V	218
R	H	CG1	VAL	A	166	L	H	HD2	PHE	V	245
R	H	CG1	VAL	A	166	L	H	HE2	PHE	V	245
R	-	O	ALA	A	169	L	H	HB2	ALA	V	225
R	-	CA	GLN	A	170	L	H	HB1	ALA	V	225
R	-	CA	GLN	A	170	L	H	HD12	LEU	V	229
R	-	C	GLN	A	170	L	H	CD1	LEU	V	229
R	-	C	GLN	A	170	L	H	HD11	LEU	V	229
R	-	C	GLN	A	170	L	H	HD12	LEU	V	229
R	-	C	GLN	A	170	L	H	HD13	LEU	V	229
R	-	C	GLN	A	170	L	H	HD23	LEU	V	229
R	-	CB	GLN	A	170	L	H	HD12	LEU	V	229
R	-	CB	GLN	A	170	L	H	HE1	PHE	V	241
R	-	O	GLN	A	170	L	H	CG	LEU	V	229
R	-	O	GLN	A	170	L	H	CD1	LEU	V	229
R	-	O	GLN	A	170	L	H	CD2	LEU	V	229
R	-	O	GLN	A	170	L	H	HG	LEU	V	229
R	-	O	GLN	A	170	L	H	HD11	LEU	V	229
R	-	O	GLN	A	170	L	H	HD12	LEU	V	229
R	-	O	GLN	A	170	L	H	HD13	LEU	V	229
R	-	O	GLN	A	170	L	H	HD22	LEU	V	229
R	-	O	GLN	A	170	L	H	HD23	LEU	V	229
R	-	O	GLN	A	170	L	H	HZ	PHE	V	241
R	-	CG	GLN	A	170	L	H	HB1	ALA	V	225
R	-	CG	GLN	A	170	L	H	HE1	PHE	V	241
R	-	CD	GLN	A	170	L	H	CE1	PHE	V	241
R	-	CD	GLN	A	170	L	H	HD1	PHE	V	241
R	-	CD	GLN	A	170	L	H	HE1	PHE	V	241
R	-	NE2	GLN	A	170	L	H	HD1	PHE	V	241
R	-	NE2	GLN	A	170	L	H	HE1	PHE	V	241
R	-	NE2	GLN	A	170	L	H	HD2	PHE	V	245
R	-	OE1	GLN	A	170	L	H	CE1	PHE	V	241
R	-	OE1	GLN	A	170	L	H	HD1	PHE	V	241
R	-	OE1	GLN	A	170	L	H	HE1	PHE	V	241
R	-	N	LEU	A	171	L	H	HD12	LEU	V	229
R	-	N	LEU	A	171	L	H	HD13	LEU	V	229
R	-	CA	LEU	A	171	L	H	HD12	LEU	V	229
R	-	CA	LEU	A	171	L	H	HD13	LEU	V	229
R	-	C	LEU	A	171	L	H	CD1	LEU	V	229
R	-	C	LEU	A	171	L	H	HD11	LEU	V	229
R	-	C	LEU	A	171	L	H	HD12	LEU	V	229
R	-	C	LEU	A	171	L	H	HD13	LEU	V	229
R	-	O	LEU	A	171	L	H	CD1	LEU	V	229
R	-	O	LEU	A	171	L	H	HD11	LEU	V	229
R	-	O	LEU	A	171	L	H	HD12	LEU	V	229
R	-	O	LEU	A	171	L	H	HD13	LEU	V	229
R	-	N	HIS	A	172	L	H	CD1	LEU	V	229
R	-	N	HIS	A	172	L	H	HD11	LEU	V	229
R	-	N	HIS	A	172	L	H	HD12	LEU	V	229
R	-	N	HIS	A	172	L	H	HD13	LEU	V	229
R	-	N	HIS	A	172	L	H	HD22	LEU	V	229
R	-	CA	HIS	A	172	L	H	CD1	LEU	V	229
R	-	CA	HIS	A	172	L	H	HD13	LEU	V	229
R	-	CB	HIS	A	172	L	H	CD1	LEU	V	229
R	-	CB	HIS	A	172	L	H	HB3	LEU	V	229
R	-	CB	HIS	A	172	L	H	HD13	LEU	V	229
R	-	CB	HIS	A	172	L	H	HD22	LEU	V	229
R	-	CG	HIS	A	172	L	H	HB3	LEU	V	229
R	-	CG	HIS	A	172	L	H	HD13	LEU	V	229
R	-	ND1	HIS	A	172	L	H	ND1	HIS	V	226
R	-	ND1	HIS	A	172	L	H	CE1	HIS	V	226
R	-	ND1	HIS	A	172	L	H	HE1	HIS	V	226
R	-	ND1	HIS	A	172	L	H	HB2	LEU	V	229
R	-	ND1	HIS	A	172	L	H	HB3	LEU	V	229
R	-	ND1	HIS	A	172	L	-	HG2	ARG	V	230
R	-	ND1	HIS	A	172	L	-	HG3	ARG	V	230
R	-	CE1	HIS	A	172	L	H	CE1	HIS	V	226
R	-	CE1	HIS	A	172	L	H	HE1	HIS	V	226
R	-	CE1	HIS	A	172	L	-	CG	ARG	V	230
R	-	CE1	HIS	A	172	L	-	HG2	ARG	V	230
R	-	CE1	HIS	A	172	L	-	HG3	ARG	V	230
R	-	CE1	HIS	A	172	L	-	HD2	ARG	V	230
R	-	NE2	HIS	A	172	L	H	HE1	HIS	V	226
R	-	NE2	HIS	A	172	L	-	HG2	ARG	V	230
R	-	O	TYR	A	173	L	H	HE1	HIS	V	226
R	-	CD	GLU	A	195	L	H	HD22	LEU	V	229
R	-	OE1	GLU	A	195	L	H	CD2	LEU	V	229
R	-	OE1	GLU	A	195	L	H	HD12	LEU	V	229
R	-	OE1	GLU	A	195	L	H	HD13	LEU	V	229
R	-	OE1	GLU	A	195	L	H	HD22	LEU	V	229
R	-	OE1	GLU	A	195	L	H	HD23	LEU	V	229
R	-	OE2	GLU	A	195	L	H	CD2	LEU	V	229
R	-	OE2	GLU	A	195	L	H	HD22	LEU	V	229
R	-	OE2	GLU	A	195	L	H	HD23	LEU	V	229

- 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