IID

P47888_P47888.1 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	VAL	A	285	L	-	VAL	V	274
R	H	ILE	A	290	L	-	GLY	V	272
R	H	ILE	A	290	L	-	SER	V	273
R	H	MET	A	293	L	-	GLY	V	272
R	H	LEU	A	294	L	H	MET	V	269
R	H	LEU	A	294	L	H	ARG	V	270
R	H	LEU	A	297	L	H	TYR	V	268
R	H	LEU	A	297	L	H	MET	V	269
R	H	LEU	A	301	L	H	VAL	V	265
R	H	GLN	A	307	L	H	VAL	V	221
R	H	CYS	A	311	L	H	VAL	V	217
R	H	CYS	A	311	L	H	ALA	V	218
R	H	CYS	A	311	L	H	VAL	V	221
R	H	LEU	A	314	L	H	PHE	V	214
R	H	LEU	A	314	L	H	VAL	V	217
R	H	PRO	A	34	L	H	GLN	V	195
R	H	VAL	A	35	L	H	GLN	V	195
R	H	VAL	A	36	L	-	VAL	V	274
R	H	VAL	A	38	L	H	PHE	V	194
R	H	VAL	A	38	L	H	GLN	V	195
R	H	VAL	A	38	L	-	THR	V	201
R	H	VAL	A	38	L	H	GLU	V	205
R	H	LEU	A	39	L	H	GLN	V	195
R	H	LEU	A	39	L	-	SER	V	273
R	H	LEU	A	39	L	-	VAL	V	274
R	H	LEU	A	39	L	-	GLU	V	275
R	H	LEU	A	41	L	H	GLN	V	202
R	H	LEU	A	41	L	H	GLU	V	205
R	H	PHE	A	42	L	H	GLU	V	205
R	H	PHE	A	42	L	H	LEU	V	208
R	H	PHE	A	42	L	H	PHE	V	209
R	H	PHE	A	42	L	-	LEU	V	271
R	H	PHE	A	42	L	-	GLY	V	272
R	H	LEU	A	45	L	H	GLN	V	202
R	H	LEU	A	45	L	H	GLU	V	205
R	H	LEU	A	45	L	H	LEU	V	206
R	H	VAL	A	46	L	H	PHE	V	209
R	H	VAL	A	46	L	H	TYR	V	268
R	H	GLY	A	49	L	H	PHE	V	209
R	H	GLY	A	50	L	H	PHE	V	209

- 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

P47888_P47888.1 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	O	PRO	A	34	L	H	HA	GLN	V	195
R	H	CA	VAL	A	35	L	H	HA	GLN	V	195
R	H	CA	VAL	A	35	L	H	HB3	GLN	V	195
R	H	CA	VAL	A	35	L	H	HG2	GLN	V	195
R	H	C	VAL	A	35	L	H	HG2	GLN	V	195
R	H	CB	VAL	A	35	L	H	HB3	GLN	V	195
R	H	CB	VAL	A	35	L	H	HG2	GLN	V	195
R	H	O	VAL	A	35	L	H	HG2	GLN	V	195
R	H	CG1	VAL	A	35	L	H	CB	GLN	V	195
R	H	CG1	VAL	A	35	L	H	CG	GLN	V	195
R	H	CG1	VAL	A	35	L	H	CD	GLN	V	195
R	H	CG1	VAL	A	35	L	H	OE1	GLN	V	195
R	H	CG1	VAL	A	35	L	H	HB3	GLN	V	195
R	H	CG1	VAL	A	35	L	H	HG2	GLN	V	195
R	H	CG2	VAL	A	35	L	H	CB	GLN	V	195
R	H	CG2	VAL	A	35	L	H	O	GLN	V	195
R	H	CG2	VAL	A	35	L	H	HB3	GLN	V	195
R	H	CA	VAL	A	36	L	-	HG13	VAL	V	274
R	H	CG2	VAL	A	36	L	-	HG12	VAL	V	274
R	H	CG2	VAL	A	36	L	-	HG13	VAL	V	274
R	H	CA	VAL	A	38	L	-	HG1	THR	V	201
R	H	CA	VAL	A	38	L	H	OE1	GLU	V	205
R	H	C	VAL	A	38	L	H	OE1	GLU	V	205
R	H	CB	VAL	A	38	L	H	HA	GLN	V	195
R	H	CB	VAL	A	38	L	H	HG2	GLN	V	195
R	H	CB	VAL	A	38	L	-	HG1	THR	V	201
R	H	CB	VAL	A	38	L	H	OE1	GLU	V	205
R	H	O	VAL	A	38	L	H	CD	GLU	V	205
R	H	O	VAL	A	38	L	H	OE1	GLU	V	205
R	H	O	VAL	A	38	L	H	OE2	GLU	V	205
R	H	CG1	VAL	A	38	L	H	CB	PHE	V	194
R	H	CG1	VAL	A	38	L	H	HB2	PHE	V	194
R	H	CG1	VAL	A	38	L	H	HB3	PHE	V	194
R	H	CG1	VAL	A	38	L	H	HA	GLN	V	195
R	H	CG1	VAL	A	38	L	H	HG3	GLN	V	195
R	H	CG1	VAL	A	38	L	-	OG1	THR	V	201
R	H	CG1	VAL	A	38	L	-	HG1	THR	V	201
R	H	CG1	VAL	A	38	L	-	HG21	THR	V	201
R	H	CG1	VAL	A	38	L	H	OE1	GLU	V	205
R	H	CG2	VAL	A	38	L	H	O	PHE	V	194
R	H	CG2	VAL	A	38	L	H	HB3	PHE	V	194
R	H	CG2	VAL	A	38	L	H	HA	GLN	V	195
R	H	CG2	VAL	A	38	L	-	OG1	THR	V	201
R	H	CG2	VAL	A	38	L	-	HG1	THR	V	201
R	H	CG2	VAL	A	38	L	-	HG21	THR	V	201
R	H	CB	LEU	A	39	L	-	CA	VAL	V	274
R	H	CB	LEU	A	39	L	-	HA	VAL	V	274
R	H	CB	LEU	A	39	L	-	HG13	VAL	V	274
R	H	CB	LEU	A	39	L	-	HG22	VAL	V	274
R	H	CG	LEU	A	39	L	-	CA	VAL	V	274
R	H	CG	LEU	A	39	L	-	O	VAL	V	274
R	H	CG	LEU	A	39	L	-	HA	VAL	V	274
R	H	CG	LEU	A	39	L	-	HG13	VAL	V	274
R	H	CD1	LEU	A	39	L	-	CA	VAL	V	274
R	H	CD1	LEU	A	39	L	-	C	VAL	V	274
R	H	CD1	LEU	A	39	L	-	CB	VAL	V	274
R	H	CD1	LEU	A	39	L	-	O	VAL	V	274
R	H	CD1	LEU	A	39	L	-	CG1	VAL	V	274
R	H	CD1	LEU	A	39	L	-	HA	VAL	V	274
R	H	CD1	LEU	A	39	L	-	HG11	VAL	V	274
R	H	CD1	LEU	A	39	L	-	HG13	VAL	V	274
R	H	CD1	LEU	A	39	L	-	HG22	VAL	V	274
R	H	CD1	LEU	A	39	L	-	N	GLU	V	275
R	H	CD2	LEU	A	39	L	H	NE2	GLN	V	195
R	H	CD2	LEU	A	39	L	H	HE21	GLN	V	195
R	H	CD2	LEU	A	39	L	-	O	SER	V	273
R	H	CD2	LEU	A	39	L	-	HA	VAL	V	274
R	H	C	LEU	A	41	L	H	OE2	GLU	V	205
R	H	CB	LEU	A	41	L	H	OE2	GLU	V	205
R	H	CG	LEU	A	41	L	H	HG3	GLN	V	202
R	H	CG	LEU	A	41	L	H	OE2	GLU	V	205
R	H	CD1	LEU	A	41	L	H	HG3	GLN	V	202
R	H	CD1	LEU	A	41	L	H	HE21	GLN	V	202
R	H	CD2	LEU	A	41	L	H	CA	GLN	V	202
R	H	CD2	LEU	A	41	L	H	CB	GLN	V	202
R	H	CD2	LEU	A	41	L	H	HA	GLN	V	202
R	H	CD2	LEU	A	41	L	H	HB2	GLN	V	202
R	H	CD2	LEU	A	41	L	H	HG3	GLN	V	202
R	H	CD2	LEU	A	41	L	H	OE2	GLU	V	205
R	H	N	PHE	A	42	L	H	OE2	GLU	V	205
R	H	CA	PHE	A	42	L	H	OE2	GLU	V	205
R	H	CB	PHE	A	42	L	H	CD	GLU	V	205
R	H	CB	PHE	A	42	L	H	OE2	GLU	V	205
R	H	CB	PHE	A	42	L	H	HG2	GLU	V	205
R	H	CD1	PHE	A	42	L	-	C	LEU	V	271
R	H	CD1	PHE	A	42	L	-	O	LEU	V	271
R	H	CD1	PHE	A	42	L	-	HB3	LEU	V	271
R	H	CD1	PHE	A	42	L	-	HA2	GLY	V	272
R	H	CD2	PHE	A	42	L	H	HB2	GLU	V	205
R	H	CD2	PHE	A	42	L	H	HG2	GLU	V	205
R	H	CE1	PHE	A	42	L	-	C	LEU	V	271
R	H	CE1	PHE	A	42	L	-	CB	LEU	V	271
R	H	CE1	PHE	A	42	L	-	O	LEU	V	271
R	H	CE1	PHE	A	42	L	-	HB2	LEU	V	271
R	H	CE1	PHE	A	42	L	-	HB3	LEU	V	271
R	H	CE1	PHE	A	42	L	-	HD13	LEU	V	271
R	H	CE2	PHE	A	42	L	H	HD21	LEU	V	208
R	H	CE2	PHE	A	42	L	H	HB2	PHE	V	209
R	H	CE2	PHE	A	42	L	-	HB3	LEU	V	271
R	H	CE2	PHE	A	42	L	-	HD13	LEU	V	271
R	H	CZ	PHE	A	42	L	-	CB	LEU	V	271
R	H	CZ	PHE	A	42	L	-	CD1	LEU	V	271
R	H	CZ	PHE	A	42	L	-	HB2	LEU	V	271
R	H	CZ	PHE	A	42	L	-	HB3	LEU	V	271
R	H	CZ	PHE	A	42	L	-	HD11	LEU	V	271
R	H	CZ	PHE	A	42	L	-	HD13	LEU	V	271
R	H	CZ	PHE	A	42	L	-	HD22	LEU	V	271
R	H	CD1	LEU	A	45	L	H	HA	GLN	V	202
R	H	CD1	LEU	A	45	L	H	HG3	GLN	V	202
R	H	CD1	LEU	A	45	L	H	OE2	GLU	V	205
R	H	CD1	LEU	A	45	L	H	HB2	GLU	V	205
R	H	CD1	LEU	A	45	L	H	HB3	GLU	V	205
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	206
R	H	CD2	LEU	A	45	L	H	HE21	GLN	V	202
R	H	CA	VAL	A	46	L	H	CD2	PHE	V	209
R	H	CA	VAL	A	46	L	H	CE2	PHE	V	209
R	H	CA	VAL	A	46	L	H	HD2	PHE	V	209
R	H	CA	VAL	A	46	L	H	HE2	PHE	V	209
R	H	C	VAL	A	46	L	H	HE2	PHE	V	209
R	H	CB	VAL	A	46	L	H	CD2	PHE	V	209
R	H	CB	VAL	A	46	L	H	CE2	PHE	V	209
R	H	CB	VAL	A	46	L	H	HD2	PHE	V	209
R	H	CB	VAL	A	46	L	H	HE2	PHE	V	209
R	H	CB	VAL	A	46	L	H	HH	TYR	V	268
R	H	O	VAL	A	46	L	H	CE2	PHE	V	209
R	H	O	VAL	A	46	L	H	HE2	PHE	V	209
R	H	O	VAL	A	46	L	H	HZ	PHE	V	209
R	H	CG1	VAL	A	46	L	H	CE2	PHE	V	209
R	H	CG1	VAL	A	46	L	H	HD2	PHE	V	209
R	H	CG1	VAL	A	46	L	H	HE2	PHE	V	209
R	H	CG1	VAL	A	46	L	H	OH	TYR	V	268
R	H	CG1	VAL	A	46	L	H	HH	TYR	V	268
R	H	CG2	VAL	A	46	L	H	CD2	PHE	V	209
R	H	CG2	VAL	A	46	L	H	CE2	PHE	V	209
R	H	CG2	VAL	A	46	L	H	HD2	PHE	V	209
R	H	CG2	VAL	A	46	L	H	HE2	PHE	V	209
R	H	CG2	VAL	A	46	L	H	HH	TYR	V	268
R	H	C	GLY	A	49	L	H	HZ	PHE	V	209
R	H	N	GLY	A	50	L	H	HZ	PHE	V	209
R	H	CA	GLY	A	50	L	H	HZ	PHE	V	209
R	H	CG1	VAL	A	285	L	-	HG23	VAL	V	274
R	H	CD1	ILE	A	290	L	-	C	GLY	V	272
R	H	CD1	ILE	A	290	L	-	O	GLY	V	272
R	H	CD1	ILE	A	290	L	-	HA	SER	V	273
R	H	SD	MET	A	293	L	-	CA	GLY	V	272
R	H	SD	MET	A	293	L	-	HA2	GLY	V	272
R	H	SD	MET	A	293	L	-	HA3	GLY	V	272
R	H	CE	MET	A	293	L	-	N	GLY	V	272
R	H	CE	MET	A	293	L	-	CA	GLY	V	272
R	H	CE	MET	A	293	L	-	C	GLY	V	272
R	H	CE	MET	A	293	L	-	H	GLY	V	272
R	H	CE	MET	A	293	L	-	HA2	GLY	V	272
R	H	CE	MET	A	293	L	-	HA3	GLY	V	272
R	H	CD2	LEU	A	294	L	H	HB2	MET	V	269
R	H	CD2	LEU	A	294	L	H	HE2	MET	V	269
R	H	CD2	LEU	A	294	L	H	HE3	MET	V	269
R	H	CD2	LEU	A	294	L	H	HH21	ARG	V	270
R	H	CB	LEU	A	297	L	H	HG2	MET	V	269
R	H	CB	LEU	A	297	L	H	HE2	MET	V	269
R	H	CG	LEU	A	297	L	H	HD1	TYR	V	268
R	H	CG	LEU	A	297	L	H	HE1	TYR	V	268
R	H	CG	LEU	A	297	L	H	HG2	MET	V	269
R	H	CD1	LEU	A	297	L	H	HD1	TYR	V	268
R	H	CD1	LEU	A	297	L	H	HE1	TYR	V	268
R	H	CD1	LEU	A	297	L	H	CA	MET	V	269
R	H	CD1	LEU	A	297	L	H	CG	MET	V	269
R	H	CD1	LEU	A	297	L	H	HA	MET	V	269
R	H	CD1	LEU	A	297	L	H	HG2	MET	V	269
R	H	CD1	LEU	A	297	L	H	HG3	MET	V	269
R	H	CD2	LEU	A	297	L	H	CD1	TYR	V	268
R	H	CD2	LEU	A	297	L	H	CE1	TYR	V	268
R	H	CD2	LEU	A	297	L	H	HD1	TYR	V	268
R	H	CD2	LEU	A	297	L	H	HE1	TYR	V	268
R	H	CG	LEU	A	301	L	H	HG12	VAL	V	265
R	H	CD1	LEU	A	301	L	H	CG1	VAL	V	265
R	H	CD1	LEU	A	301	L	H	HG11	VAL	V	265
R	H	CD1	LEU	A	301	L	H	HG12	VAL	V	265
R	H	CD1	LEU	A	301	L	H	HG13	VAL	V	265
R	H	CD2	LEU	A	301	L	H	HG12	VAL	V	265
R	H	CD2	LEU	A	301	L	H	HG23	VAL	V	265
R	H	O	GLN	A	307	L	H	HG22	VAL	V	221
R	H	CA	CYS	A	311	L	H	HG22	VAL	V	221
R	H	CB	CYS	A	311	L	H	HG11	VAL	V	217
R	H	CB	CYS	A	311	L	H	CG2	VAL	V	221
R	H	CB	CYS	A	311	L	H	HG13	VAL	V	221
R	H	CB	CYS	A	311	L	H	HG22	VAL	V	221
R	H	SG	CYS	A	311	L	H	HA	ALA	V	218
R	H	SG	CYS	A	311	L	H	CB	VAL	V	221
R	H	SG	CYS	A	311	L	H	CG1	VAL	V	221
R	H	SG	CYS	A	311	L	H	CG2	VAL	V	221
R	H	SG	CYS	A	311	L	H	HB	VAL	V	221
R	H	SG	CYS	A	311	L	H	HG11	VAL	V	221
R	H	SG	CYS	A	311	L	H	HG13	VAL	V	221
R	H	SG	CYS	A	311	L	H	HG22	VAL	V	221
R	H	CA	LEU	A	314	L	H	HE1	PHE	V	214
R	H	C	LEU	A	314	L	H	HE1	PHE	V	214
R	H	CB	LEU	A	314	L	H	CE1	PHE	V	214
R	H	CB	LEU	A	314	L	H	HE1	PHE	V	214
R	H	O	LEU	A	314	L	H	CE1	PHE	V	214
R	H	O	LEU	A	314	L	H	HE1	PHE	V	214
R	H	O	LEU	A	314	L	H	HZ	PHE	V	214
R	H	CD1	LEU	A	314	L	H	HG12	VAL	V	217
R	H	CD2	LEU	A	314	L	H	CZ	PHE	V	214
R	H	CD2	LEU	A	314	L	H	HZ	PHE	V	214

- 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