IID

O14842_P34981.1 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	133	L	-	TYR	V	250
R	H	GLN	A	134	L	-	TYR	V	250
R	H	GLN	A	134	L	-	LEU	V	253
R	-	PHE	A	135	L	-	LEU	V	253
R	-	PHE	A	135	L	H	TRP	V	257
R	H	PHE	A	139	L	H	LEU	V	188
R	H	PHE	A	139	L	H	PHE	V	192
R	H	PHE	A	139	L	H	VAL	V	245
R	H	SER	A	140	L	H	PHE	V	191
R	H	SER	A	140	L	H	PHE	V	192
R	H	LYS	A	143	L	H	PHE	V	192
R	H	LYS	A	143	L	H	LEU	V	193
R	H	LYS	A	143	L	H	LEU	V	195
R	H	LYS	A	143	L	H	ALA	V	196
R	H	LYS	A	144	L	H	LEU	V	195
R	H	LYS	A	144	L	H	LEU	V	234
R	H	ILE	A	147	L	H	ALA	V	196
R	H	ILE	A	147	L	H	ALA	V	199
R	H	ILE	A	147	L	H	VAL	V	203
R	H	TRP	A	150	L	H	ARG	V	207
R	H	ALA	A	151	L	H	VAL	V	203
R	H	ALA	A	151	L	H	ARG	V	207
R	H	SER	A	154	L	H	ARG	V	207
R	H	MET	A	158	L	H	ARG	V	211
R	H	ARG	A	261	L	-	TYR	V	250
R	H	SER	A	349	L	-	LEU	V	151
R	H	VAL	A	350	L	-	LEU	V	151
R	H	VAL	A	350	L	-	HIS	V	153
R	H	ASN	A	353	L	H	LEU	V	144
R	H	ASN	A	353	L	H	GLU	V	145
R	H	ASN	A	353	L	-	LEU	V	151
R	H	TYR	A	354	L	-	HIS	V	153
R	H	TYR	A	354	L	-	SER	V	154
R	H	VAL	A	356	L	-	ASP	V	175
R	H	VAL	A	356	L	H	ALA	V	177
R	H	VAL	A	356	L	H	SER	V	178
R	H	ILE	A	357	L	-	PRO	V	147
R	H	ILE	A	357	L	-	ASP	V	152
R	H	ILE	A	357	L	-	SER	V	154
R	H	SER	A	360	L	-	ASN	V	161
R	H	SER	A	360	L	-	ASP	V	175
R	H	ASP	A	361	L	-	PRO	V	163
R	-	SER	A	364	L	-	PRO	V	163
R	-	SER	A	364	L	-	VAL	V	164
R	-	THR	A	365	L	-	VAL	V	164
R	-	ASP	A	368	L	-	ASP	V	2
R	-	ASP	A	368	L	H	LYS	V	259
R	-	ILE	A	370	L	-	ASP	V	2
R	-	ILE	A	370	L	-	PRO	V	4
R	-	ILE	A	370	L	H	PRO	V	5
R	-	ILE	A	370	L	-	SER	V	69
R	-	THR	A	371	L	H	PRO	V	5
R	-	THR	A	371	L	H	GLN	V	6
R	-	THR	A	371	L	-	SER	V	69
R	-	VAL	A	372	L	H	PRO	V	5
R	-	VAL	A	372	L	H	GLN	V	6
R	-	VAL	A	372	L	H	LEU	V	67
R	-	VAL	A	372	L	-	ALA	V	68
R	-	VAL	A	372	L	-	SER	V	69
R	-	THR	A	373	L	H	LEU	V	67
R	-	THR	A	373	L	-	ALA	V	68
R	-	ASP	A	374	L	H	LEU	V	67
R	-	ASP	A	374	L	-	ALA	V	68
R	-	ASP	A	374	L	-	PRO	V	73
R	-	THR	A	375	L	-	PRO	V	73
R	-	TYR	A	376	L	-	TRP	V	72
R	-	TYR	A	376	L	-	PRO	V	73
R	-	LEU	A	377	L	-	GLY	V	166
R	-	LEU	A	377	L	-	PRO	V	168
R	-	LEU	A	377	L	-	TRP	V	72
R	-	LEU	A	377	L	-	LEU	V	74
R	-	LEU	A	377	L	-	PRO	V	75
R	-	LEU	A	377	L	H	ALA	V	76
R	H	LYS	A	54	L	H	PRO	V	181
R	H	LYS	A	54	L	H	PHE	V	184
R	H	LYS	A	54	L	H	SER	V	185
R	-	ARG	A	57	L	H	PHE	V	184
R	-	ARG	A	57	L	H	LEU	V	188

- 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

O14842_P34981.1 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	LYS	A	54	L	H	HE1	PHE	V	184
R	H	CG	LYS	A	54	L	H	HE1	PHE	V	184
R	H	CD	LYS	A	54	L	H	HD1	PHE	V	184
R	H	CD	LYS	A	54	L	H	HB2	SER	V	185
R	H	CE	LYS	A	54	L	H	O	PRO	V	181
R	H	CE	LYS	A	54	L	H	HB3	PRO	V	181
R	H	CE	LYS	A	54	L	H	CD1	PHE	V	184
R	H	CE	LYS	A	54	L	H	HD1	PHE	V	184
R	H	CE	LYS	A	54	L	H	HE1	PHE	V	184
R	H	CE	LYS	A	54	L	H	CB	SER	V	185
R	H	CE	LYS	A	54	L	H	HB2	SER	V	185
R	H	NZ	LYS	A	54	L	H	CA	PRO	V	181
R	H	NZ	LYS	A	54	L	H	C	PRO	V	181
R	H	NZ	LYS	A	54	L	H	CB	PRO	V	181
R	H	NZ	LYS	A	54	L	H	O	PRO	V	181
R	H	NZ	LYS	A	54	L	H	HA	PRO	V	181
R	H	NZ	LYS	A	54	L	H	HB2	PRO	V	181
R	H	NZ	LYS	A	54	L	H	HB3	PRO	V	181
R	H	NZ	LYS	A	54	L	H	HD1	PHE	V	184
R	H	NZ	LYS	A	54	L	H	CB	SER	V	185
R	H	NZ	LYS	A	54	L	H	H	SER	V	185
R	H	NZ	LYS	A	54	L	H	HB2	SER	V	185
R	-	C	ARG	A	57	L	H	HZ	PHE	V	184
R	-	CB	ARG	A	57	L	H	HD11	LEU	V	188
R	-	CB	ARG	A	57	L	H	HD13	LEU	V	188
R	-	O	ARG	A	57	L	H	CZ	PHE	V	184
R	-	O	ARG	A	57	L	H	HZ	PHE	V	184
R	-	O	ARG	A	57	L	H	HD11	LEU	V	188
R	-	CG	ARG	A	57	L	H	HD13	LEU	V	188
R	-	CD	ARG	A	57	L	H	CD1	LEU	V	188
R	-	CD	ARG	A	57	L	H	HD12	LEU	V	188
R	-	CD	ARG	A	57	L	H	HD13	LEU	V	188
R	-	NH1	ARG	A	57	L	H	HD12	LEU	V	188
R	H	C	ALA	A	133	L	-	OH	TYR	V	250
R	H	O	ALA	A	133	L	-	OH	TYR	V	250
R	H	O	ALA	A	133	L	-	HE2	TYR	V	250
R	H	N	GLN	A	134	L	-	OH	TYR	V	250
R	H	N	GLN	A	134	L	-	CZ	TYR	V	250
R	H	CA	GLN	A	134	L	-	CD2	TYR	V	250
R	H	CA	GLN	A	134	L	-	CE2	TYR	V	250
R	H	CA	GLN	A	134	L	-	OH	TYR	V	250
R	H	CA	GLN	A	134	L	-	CZ	TYR	V	250
R	H	CA	GLN	A	134	L	-	HE2	TYR	V	250
R	H	C	GLN	A	134	L	-	CE2	TYR	V	250
R	H	C	GLN	A	134	L	-	HE2	TYR	V	250
R	H	CB	GLN	A	134	L	-	CG	TYR	V	250
R	H	CB	GLN	A	134	L	-	CD2	TYR	V	250
R	H	CB	GLN	A	134	L	-	CE1	TYR	V	250
R	H	CB	GLN	A	134	L	-	CE2	TYR	V	250
R	H	CB	GLN	A	134	L	-	CZ	TYR	V	250
R	H	CB	GLN	A	134	L	-	HE2	TYR	V	250
R	H	O	GLN	A	134	L	-	CD2	TYR	V	250
R	H	O	GLN	A	134	L	-	CE2	TYR	V	250
R	H	O	GLN	A	134	L	-	HD2	TYR	V	250
R	H	O	GLN	A	134	L	-	HE2	TYR	V	250
R	H	CG	GLN	A	134	L	-	CG	TYR	V	250
R	H	CG	GLN	A	134	L	-	CD1	TYR	V	250
R	H	CG	GLN	A	134	L	-	CD2	TYR	V	250
R	H	CG	GLN	A	134	L	-	CE1	TYR	V	250
R	H	CG	GLN	A	134	L	-	CE2	TYR	V	250
R	H	CG	GLN	A	134	L	-	OH	TYR	V	250
R	H	CG	GLN	A	134	L	-	CZ	TYR	V	250
R	H	CG	GLN	A	134	L	-	HD1	TYR	V	250
R	H	CG	GLN	A	134	L	-	HE1	TYR	V	250
R	H	CD	GLN	A	134	L	-	CG	TYR	V	250
R	H	CD	GLN	A	134	L	-	CD1	TYR	V	250
R	H	CD	GLN	A	134	L	-	CE1	TYR	V	250
R	H	CD	GLN	A	134	L	-	HB2	TYR	V	250
R	H	CD	GLN	A	134	L	-	HD1	TYR	V	250
R	H	CD	GLN	A	134	L	-	HD22	LEU	V	253
R	H	NE2	GLN	A	134	L	-	CG	TYR	V	250
R	H	NE2	GLN	A	134	L	-	CD1	TYR	V	250
R	H	NE2	GLN	A	134	L	-	CE1	TYR	V	250
R	H	NE2	GLN	A	134	L	-	HB2	TYR	V	250
R	H	NE2	GLN	A	134	L	-	HD1	TYR	V	250
R	H	NE2	GLN	A	134	L	-	HE1	TYR	V	250
R	H	OE1	GLN	A	134	L	-	HD22	LEU	V	253
R	-	CE1	PHE	A	135	L	-	HD22	LEU	V	253
R	-	CE1	PHE	A	135	L	-	HD23	LEU	V	253
R	-	CE1	PHE	A	135	L	H	CE2	TRP	V	257
R	-	CE1	PHE	A	135	L	H	NE1	TRP	V	257
R	-	CE1	PHE	A	135	L	H	CZ2	TRP	V	257
R	-	CE1	PHE	A	135	L	H	HZ2	TRP	V	257
R	-	CE1	PHE	A	135	L	H	HE1	TRP	V	257
R	-	CZ	PHE	A	135	L	-	HD22	LEU	V	253
R	-	CZ	PHE	A	135	L	-	HD23	LEU	V	253
R	-	CZ	PHE	A	135	L	H	CZ2	TRP	V	257
R	-	CZ	PHE	A	135	L	H	HZ2	TRP	V	257
R	-	CZ	PHE	A	135	L	H	HE1	TRP	V	257
R	H	N	PHE	A	139	L	H	HG13	VAL	V	245
R	H	C	PHE	A	139	L	H	CE1	PHE	V	192
R	H	C	PHE	A	139	L	H	HE1	PHE	V	192
R	H	CB	PHE	A	139	L	H	HD23	LEU	V	188
R	H	CB	PHE	A	139	L	H	HG13	VAL	V	245
R	H	CB	PHE	A	139	L	H	HG22	VAL	V	245
R	H	CG	PHE	A	139	L	H	CD2	LEU	V	188
R	H	CG	PHE	A	139	L	H	HD21	LEU	V	188
R	H	CG	PHE	A	139	L	H	HD22	LEU	V	188
R	H	CG	PHE	A	139	L	H	HD23	LEU	V	188
R	H	CD1	PHE	A	139	L	H	CD2	LEU	V	188
R	H	CD1	PHE	A	139	L	H	HD21	LEU	V	188
R	H	CD1	PHE	A	139	L	H	HD22	LEU	V	188
R	H	CD1	PHE	A	139	L	H	HD23	LEU	V	188
R	H	CD1	PHE	A	139	L	H	CB	PHE	V	192
R	H	CD1	PHE	A	139	L	H	CG	PHE	V	192
R	H	CD1	PHE	A	139	L	H	CD1	PHE	V	192
R	H	CD1	PHE	A	139	L	H	CD2	PHE	V	192
R	H	CD1	PHE	A	139	L	H	HB2	PHE	V	192
R	H	CD1	PHE	A	139	L	H	HB3	PHE	V	192
R	H	CD1	PHE	A	139	L	H	HD2	PHE	V	192
R	H	CD2	PHE	A	139	L	H	CD2	LEU	V	188
R	H	CD2	PHE	A	139	L	H	HD22	LEU	V	188
R	H	CD2	PHE	A	139	L	H	HD23	LEU	V	188
R	H	CE1	PHE	A	139	L	H	CD2	LEU	V	188
R	H	CE1	PHE	A	139	L	H	HA	LEU	V	188
R	H	CE1	PHE	A	139	L	H	HD21	LEU	V	188
R	H	CE1	PHE	A	139	L	H	HD22	LEU	V	188
R	H	CE1	PHE	A	139	L	H	HD23	LEU	V	188
R	H	CE1	PHE	A	139	L	H	CB	PHE	V	192
R	H	CE1	PHE	A	139	L	H	CG	PHE	V	192
R	H	CE1	PHE	A	139	L	H	HB2	PHE	V	192
R	H	CE1	PHE	A	139	L	H	HB3	PHE	V	192
R	H	CE2	PHE	A	139	L	H	HD22	LEU	V	188
R	H	CE2	PHE	A	139	L	H	HD23	LEU	V	188
R	H	CZ	PHE	A	139	L	H	CD2	LEU	V	188
R	H	CZ	PHE	A	139	L	H	HD22	LEU	V	188
R	H	N	SER	A	140	L	H	CD1	PHE	V	192
R	H	N	SER	A	140	L	H	CE1	PHE	V	192
R	H	N	SER	A	140	L	H	CZ	PHE	V	192
R	H	N	SER	A	140	L	H	HD1	PHE	V	192
R	H	N	SER	A	140	L	H	HE1	PHE	V	192
R	H	N	SER	A	140	L	H	HZ	PHE	V	192
R	H	CA	SER	A	140	L	H	CD1	PHE	V	192
R	H	CA	SER	A	140	L	H	CE1	PHE	V	192
R	H	CA	SER	A	140	L	H	CZ	PHE	V	192
R	H	CA	SER	A	140	L	H	HD1	PHE	V	192
R	H	CA	SER	A	140	L	H	HE1	PHE	V	192
R	H	CA	SER	A	140	L	H	HZ	PHE	V	192
R	H	C	SER	A	140	L	H	HE1	PHE	V	192
R	H	CB	SER	A	140	L	H	HE1	PHE	V	191
R	H	CB	SER	A	140	L	H	CD1	PHE	V	192
R	H	CB	SER	A	140	L	H	CE1	PHE	V	192
R	H	CB	SER	A	140	L	H	CZ	PHE	V	192
R	H	CB	SER	A	140	L	H	HD1	PHE	V	192
R	H	CB	SER	A	140	L	H	HE1	PHE	V	192
R	H	CB	SER	A	140	L	H	HZ	PHE	V	192
R	H	O	SER	A	140	L	H	HE1	PHE	V	192
R	H	OG	SER	A	140	L	H	CE1	PHE	V	191
R	H	OG	SER	A	140	L	H	HD1	PHE	V	191
R	H	OG	SER	A	140	L	H	HE1	PHE	V	191
R	H	OG	SER	A	140	L	H	CG	PHE	V	192
R	H	OG	SER	A	140	L	H	CD1	PHE	V	192
R	H	OG	SER	A	140	L	H	CD2	PHE	V	192
R	H	OG	SER	A	140	L	H	CE1	PHE	V	192
R	H	OG	SER	A	140	L	H	CE2	PHE	V	192
R	H	OG	SER	A	140	L	H	CZ	PHE	V	192
R	H	OG	SER	A	140	L	H	HD1	PHE	V	192
R	H	OG	SER	A	140	L	H	HE1	PHE	V	192
R	H	OG	SER	A	140	L	H	HE2	PHE	V	192
R	H	OG	SER	A	140	L	H	HZ	PHE	V	192
R	H	CG	LYS	A	143	L	H	HB2	PHE	V	192
R	H	CD	LYS	A	143	L	H	CB	PHE	V	192
R	H	CD	LYS	A	143	L	H	O	PHE	V	192
R	H	CD	LYS	A	143	L	H	HB2	PHE	V	192
R	H	CD	LYS	A	143	L	H	HD1	PHE	V	192
R	H	CD	LYS	A	143	L	H	HB2	ALA	V	196
R	H	CE	LYS	A	143	L	H	CA	PHE	V	192
R	H	CE	LYS	A	143	L	H	C	PHE	V	192
R	H	CE	LYS	A	143	L	H	CB	PHE	V	192
R	H	CE	LYS	A	143	L	H	O	PHE	V	192
R	H	CE	LYS	A	143	L	H	CG	PHE	V	192
R	H	CE	LYS	A	143	L	H	CD1	PHE	V	192
R	H	CE	LYS	A	143	L	H	CE1	PHE	V	192
R	H	CE	LYS	A	143	L	H	HA	PHE	V	192
R	H	CE	LYS	A	143	L	H	HB2	PHE	V	192
R	H	CE	LYS	A	143	L	H	HB3	PHE	V	192
R	H	CE	LYS	A	143	L	H	HD1	PHE	V	192
R	H	CE	LYS	A	143	L	H	HD21	LEU	V	195
R	H	CE	LYS	A	143	L	H	HB2	ALA	V	196
R	H	NZ	LYS	A	143	L	H	N	PHE	V	192
R	H	NZ	LYS	A	143	L	H	CA	PHE	V	192
R	H	NZ	LYS	A	143	L	H	C	PHE	V	192
R	H	NZ	LYS	A	143	L	H	CB	PHE	V	192
R	H	NZ	LYS	A	143	L	H	O	PHE	V	192
R	H	NZ	LYS	A	143	L	H	CG	PHE	V	192
R	H	NZ	LYS	A	143	L	H	CD1	PHE	V	192
R	H	NZ	LYS	A	143	L	H	CD2	PHE	V	192
R	H	NZ	LYS	A	143	L	H	H	PHE	V	192
R	H	NZ	LYS	A	143	L	H	HA	PHE	V	192
R	H	NZ	LYS	A	143	L	H	HB2	PHE	V	192
R	H	NZ	LYS	A	143	L	H	HB3	PHE	V	192
R	H	NZ	LYS	A	143	L	H	HD1	PHE	V	192
R	H	NZ	LYS	A	143	L	H	N	LEU	V	193
R	H	NZ	LYS	A	143	L	H	H	LEU	V	193
R	H	NZ	LYS	A	143	L	H	HB2	LEU	V	195
R	H	NZ	LYS	A	143	L	H	HD21	LEU	V	195
R	H	NZ	LYS	A	143	L	H	H	ALA	V	196
R	H	NZ	LYS	A	143	L	H	HB2	ALA	V	196
R	H	CG	LYS	A	144	L	H	HD22	LEU	V	195
R	H	CG	LYS	A	144	L	H	HD23	LEU	V	234
R	H	CD	LYS	A	144	L	H	HD22	LEU	V	234
R	H	CD	LYS	A	144	L	H	HD23	LEU	V	234
R	H	CE	LYS	A	144	L	H	HD22	LEU	V	195
R	H	CE	LYS	A	144	L	H	CG	LEU	V	234
R	H	CE	LYS	A	144	L	H	CD2	LEU	V	234
R	H	CE	LYS	A	144	L	H	HD12	LEU	V	234
R	H	CE	LYS	A	144	L	H	HD21	LEU	V	234
R	H	CE	LYS	A	144	L	H	HD22	LEU	V	234
R	H	CE	LYS	A	144	L	H	HD23	LEU	V	234
R	H	NZ	LYS	A	144	L	H	CG	LEU	V	234
R	H	NZ	LYS	A	144	L	H	CD1	LEU	V	234
R	H	NZ	LYS	A	144	L	H	CD2	LEU	V	234
R	H	NZ	LYS	A	144	L	H	HB3	LEU	V	234
R	H	NZ	LYS	A	144	L	H	HD12	LEU	V	234
R	H	NZ	LYS	A	144	L	H	HD13	LEU	V	234
R	H	NZ	LYS	A	144	L	H	HD21	LEU	V	234
R	H	NZ	LYS	A	144	L	H	HD22	LEU	V	234
R	H	NZ	LYS	A	144	L	H	HD23	LEU	V	234
R	H	CG1	ILE	A	147	L	H	HB3	ALA	V	199
R	H	CG2	ILE	A	147	L	H	HB1	ALA	V	199
R	H	CG2	ILE	A	147	L	H	HG22	VAL	V	203
R	H	CD1	ILE	A	147	L	H	CA	ALA	V	196
R	H	CD1	ILE	A	147	L	H	HA	ALA	V	196
R	H	CD1	ILE	A	147	L	H	CB	ALA	V	199
R	H	CD1	ILE	A	147	L	H	HB1	ALA	V	199
R	H	CD1	ILE	A	147	L	H	HB2	ALA	V	199
R	H	CD1	ILE	A	147	L	H	HB3	ALA	V	199
R	H	C	TRP	A	150	L	H	HH22	ARG	V	207
R	H	O	TRP	A	150	L	H	HH22	ARG	V	207
R	H	N	ALA	A	151	L	H	HH22	ARG	V	207
R	H	CA	ALA	A	151	L	H	NH2	ARG	V	207
R	H	CA	ALA	A	151	L	H	HH21	ARG	V	207
R	H	CA	ALA	A	151	L	H	HH22	ARG	V	207
R	H	C	ALA	A	151	L	H	NH2	ARG	V	207
R	H	C	ALA	A	151	L	H	HH21	ARG	V	207
R	H	C	ALA	A	151	L	H	HH22	ARG	V	207
R	H	CB	ALA	A	151	L	H	HG12	VAL	V	203
R	H	CB	ALA	A	151	L	H	HG22	VAL	V	203
R	H	CB	ALA	A	151	L	H	NH2	ARG	V	207
R	H	CB	ALA	A	151	L	H	HH21	ARG	V	207
R	H	CB	ALA	A	151	L	H	HH22	ARG	V	207
R	H	O	ALA	A	151	L	H	NH2	ARG	V	207
R	H	O	ALA	A	151	L	H	HH21	ARG	V	207
R	H	O	ALA	A	151	L	H	HH22	ARG	V	207
R	H	CB	SER	A	154	L	H	NH2	ARG	V	207
R	H	CB	SER	A	154	L	H	HH12	ARG	V	207
R	H	CB	SER	A	154	L	H	HH22	ARG	V	207
R	H	OG	SER	A	154	L	H	HH12	ARG	V	207
R	H	OG	SER	A	154	L	H	HH22	ARG	V	207
R	H	CG	MET	A	158	L	H	HH21	ARG	V	211
R	H	CG	MET	A	158	L	H	HH22	ARG	V	211
R	H	SD	MET	A	158	L	H	NH2	ARG	V	211
R	H	SD	MET	A	158	L	H	HH12	ARG	V	211
R	H	SD	MET	A	158	L	H	HH21	ARG	V	211
R	H	SD	MET	A	158	L	H	HH22	ARG	V	211
R	H	CE	MET	A	158	L	H	HH22	ARG	V	211
R	H	NH2	ARG	A	261	L	-	HE1	TYR	V	250
R	H	CA	SER	A	349	L	-	HD23	LEU	V	151
R	H	C	SER	A	349	L	-	HD23	LEU	V	151
R	H	CB	SER	A	349	L	-	CD2	LEU	V	151
R	H	CB	SER	A	349	L	-	HD22	LEU	V	151
R	H	CB	SER	A	349	L	-	HD23	LEU	V	151
R	H	O	SER	A	349	L	-	CD2	LEU	V	151
R	H	O	SER	A	349	L	-	HB3	LEU	V	151
R	H	O	SER	A	349	L	-	HD13	LEU	V	151
R	H	O	SER	A	349	L	-	HD23	LEU	V	151
R	H	OG	SER	A	349	L	-	CD2	LEU	V	151
R	H	OG	SER	A	349	L	-	HD22	LEU	V	151
R	H	OG	SER	A	349	L	-	HD23	LEU	V	151
R	H	N	VAL	A	350	L	-	HD23	LEU	V	151
R	H	N	VAL	A	350	L	-	HE2	HIS	V	153
R	H	CA	VAL	A	350	L	-	NE2	HIS	V	153
R	H	CA	VAL	A	350	L	-	HE2	HIS	V	153
R	H	C	VAL	A	350	L	-	HD2	HIS	V	153
R	H	C	VAL	A	350	L	-	HE2	HIS	V	153
R	H	CB	VAL	A	350	L	-	CD2	HIS	V	153
R	H	CB	VAL	A	350	L	-	CE1	HIS	V	153
R	H	CB	VAL	A	350	L	-	NE2	HIS	V	153
R	H	CB	VAL	A	350	L	-	HD2	HIS	V	153
R	H	CB	VAL	A	350	L	-	HE1	HIS	V	153
R	H	CB	VAL	A	350	L	-	HE2	HIS	V	153
R	H	O	VAL	A	350	L	-	CD2	HIS	V	153
R	H	O	VAL	A	350	L	-	HD2	HIS	V	153
R	H	O	VAL	A	350	L	-	HE2	HIS	V	153
R	H	CG1	VAL	A	350	L	-	CG	HIS	V	153
R	H	CG1	VAL	A	350	L	-	CD2	HIS	V	153
R	H	CG1	VAL	A	350	L	-	ND1	HIS	V	153
R	H	CG1	VAL	A	350	L	-	CE1	HIS	V	153
R	H	CG1	VAL	A	350	L	-	NE2	HIS	V	153
R	H	CG1	VAL	A	350	L	-	HD2	HIS	V	153
R	H	CG1	VAL	A	350	L	-	HE1	HIS	V	153
R	H	CG1	VAL	A	350	L	-	HE2	HIS	V	153
R	H	CG2	VAL	A	350	L	-	CE1	HIS	V	153
R	H	CG2	VAL	A	350	L	-	NE2	HIS	V	153
R	H	CG2	VAL	A	350	L	-	HE1	HIS	V	153
R	H	CG2	VAL	A	350	L	-	HE2	HIS	V	153
R	H	CA	ASN	A	353	L	-	HB3	LEU	V	151
R	H	CB	ASN	A	353	L	-	C	LEU	V	151
R	H	CB	ASN	A	353	L	-	CB	LEU	V	151
R	H	CB	ASN	A	353	L	-	O	LEU	V	151
R	H	CB	ASN	A	353	L	-	HB2	LEU	V	151
R	H	CB	ASN	A	353	L	-	HB3	LEU	V	151
R	H	CB	ASN	A	353	L	-	HD13	LEU	V	151
R	H	CG	ASN	A	353	L	-	CA	LEU	V	151
R	H	CG	ASN	A	353	L	-	CB	LEU	V	151
R	H	CG	ASN	A	353	L	-	O	LEU	V	151
R	H	CG	ASN	A	353	L	-	CG	LEU	V	151
R	H	CG	ASN	A	353	L	-	CD1	LEU	V	151
R	H	CG	ASN	A	353	L	-	HB2	LEU	V	151
R	H	CG	ASN	A	353	L	-	HB3	LEU	V	151
R	H	CG	ASN	A	353	L	-	HD11	LEU	V	151
R	H	CG	ASN	A	353	L	-	HD13	LEU	V	151
R	H	CG	ASN	A	353	L	-	HD23	LEU	V	151
R	H	ND2	ASN	A	353	L	H	O	LEU	V	144
R	H	ND2	ASN	A	353	L	H	HA	GLU	V	145
R	H	ND2	ASN	A	353	L	-	N	LEU	V	151
R	H	ND2	ASN	A	353	L	-	CA	LEU	V	151
R	H	ND2	ASN	A	353	L	-	C	LEU	V	151
R	H	ND2	ASN	A	353	L	-	CB	LEU	V	151
R	H	ND2	ASN	A	353	L	-	O	LEU	V	151
R	H	ND2	ASN	A	353	L	-	CG	LEU	V	151
R	H	ND2	ASN	A	353	L	-	CD1	LEU	V	151
R	H	ND2	ASN	A	353	L	-	CD2	LEU	V	151
R	H	ND2	ASN	A	353	L	-	H	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HA	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HB2	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HB3	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HG	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HD11	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HD12	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HD13	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HD21	LEU	V	151
R	H	ND2	ASN	A	353	L	-	HD23	LEU	V	151
R	H	OD1	ASN	A	353	L	H	HG3	GLU	V	145
R	H	OD1	ASN	A	353	L	-	CB	LEU	V	151
R	H	OD1	ASN	A	353	L	-	CD1	LEU	V	151
R	H	OD1	ASN	A	353	L	-	HB2	LEU	V	151
R	H	OD1	ASN	A	353	L	-	HB3	LEU	V	151
R	H	OD1	ASN	A	353	L	-	HD11	LEU	V	151
R	H	OD1	ASN	A	353	L	-	HD13	LEU	V	151
R	H	CB	TYR	A	354	L	-	HD2	HIS	V	153
R	H	CG	TYR	A	354	L	-	HB2	HIS	V	153
R	H	CD2	TYR	A	354	L	-	CB	HIS	V	153
R	H	CD2	TYR	A	354	L	-	H	HIS	V	153
R	H	CD2	TYR	A	354	L	-	HB2	HIS	V	153
R	H	CD2	TYR	A	354	L	-	HD2	HIS	V	153
R	H	CE2	TYR	A	354	L	-	C	HIS	V	153
R	H	CE2	TYR	A	354	L	-	CB	HIS	V	153
R	H	CE2	TYR	A	354	L	-	H	HIS	V	153
R	H	CE2	TYR	A	354	L	-	HB2	HIS	V	153
R	H	CE2	TYR	A	354	L	-	HB3	HIS	V	153
R	H	CE2	TYR	A	354	L	-	N	SER	V	154
R	H	CE2	TYR	A	354	L	-	HB3	SER	V	154
R	H	OH	TYR	A	354	L	-	HB3	SER	V	154
R	H	CZ	TYR	A	354	L	-	HB2	HIS	V	153
R	H	CA	VAL	A	356	L	-	OD2	ASP	V	175
R	H	C	VAL	A	356	L	-	OD2	ASP	V	175
R	H	C	VAL	A	356	L	-	HB2	ASP	V	175
R	H	CB	VAL	A	356	L	-	OD2	ASP	V	175
R	H	CB	VAL	A	356	L	H	HG	SER	V	178
R	H	O	VAL	A	356	L	-	CB	ASP	V	175
R	H	O	VAL	A	356	L	-	CG	ASP	V	175
R	H	O	VAL	A	356	L	-	OD2	ASP	V	175
R	H	O	VAL	A	356	L	-	HB2	ASP	V	175
R	H	CG1	VAL	A	356	L	-	CB	ASP	V	175
R	H	CG1	VAL	A	356	L	-	CG	ASP	V	175
R	H	CG1	VAL	A	356	L	-	OD1	ASP	V	175
R	H	CG1	VAL	A	356	L	-	OD2	ASP	V	175
R	H	CG1	VAL	A	356	L	-	HB2	ASP	V	175
R	H	CG1	VAL	A	356	L	-	HB3	ASP	V	175
R	H	CG1	VAL	A	356	L	H	HB3	ALA	V	177
R	H	CG1	VAL	A	356	L	H	OG	SER	V	178
R	H	CG1	VAL	A	356	L	H	H	SER	V	178
R	H	CG1	VAL	A	356	L	H	HG	SER	V	178
R	H	CG2	VAL	A	356	L	-	OD2	ASP	V	175
R	H	CG2	VAL	A	356	L	H	HB3	ALA	V	177
R	H	CG1	ILE	A	357	L	-	CG	ASP	V	152
R	H	CG1	ILE	A	357	L	-	OD2	ASP	V	152
R	H	CG2	ILE	A	357	L	-	HG	SER	V	154
R	H	CD1	ILE	A	357	L	-	HA	PRO	V	147
R	H	CD1	ILE	A	357	L	-	CA	ASP	V	152
R	H	CD1	ILE	A	357	L	-	CB	ASP	V	152
R	H	CD1	ILE	A	357	L	-	CG	ASP	V	152
R	H	CD1	ILE	A	357	L	-	OD1	ASP	V	152
R	H	CD1	ILE	A	357	L	-	OD2	ASP	V	152
R	H	CD1	ILE	A	357	L	-	HA	ASP	V	152
R	H	CD1	ILE	A	357	L	-	HB2	ASP	V	152
R	H	CD1	ILE	A	357	L	-	HG	SER	V	154
R	H	CA	SER	A	360	L	-	HB2	ASP	V	175
R	H	CB	SER	A	360	L	-	CA	ASP	V	175
R	H	CB	SER	A	360	L	-	CB	ASP	V	175
R	H	CB	SER	A	360	L	-	CG	ASP	V	175
R	H	CB	SER	A	360	L	-	H	ASP	V	175
R	H	CB	SER	A	360	L	-	HA	ASP	V	175
R	H	CB	SER	A	360	L	-	HB2	ASP	V	175
R	H	OG	SER	A	360	L	-	HD22	ASN	V	161
R	H	OG	SER	A	360	L	-	CA	ASP	V	175
R	H	OG	SER	A	360	L	-	CB	ASP	V	175
R	H	OG	SER	A	360	L	-	CG	ASP	V	175
R	H	OG	SER	A	360	L	-	H	ASP	V	175
R	H	OG	SER	A	360	L	-	HA	ASP	V	175
R	H	OG	SER	A	360	L	-	HB2	ASP	V	175
R	H	OG	SER	A	360	L	-	HB3	ASP	V	175
R	H	O	ASP	A	361	L	-	HA	PRO	V	163
R	H	OD1	ASP	A	361	L	-	HA	PRO	V	163
R	-	CB	SER	A	364	L	-	CB	PRO	V	163
R	-	CB	SER	A	364	L	-	HB2	PRO	V	163
R	-	CB	SER	A	364	L	-	HB3	PRO	V	163
R	-	O	SER	A	364	L	-	HB2	PRO	V	163
R	-	O	SER	A	364	L	-	HG21	VAL	V	164
R	-	OG	SER	A	364	L	-	CB	PRO	V	163
R	-	OG	SER	A	364	L	-	HB2	PRO	V	163
R	-	OG	SER	A	364	L	-	HB3	PRO	V	163
R	-	CG2	THR	A	365	L	-	HG22	VAL	V	164
R	-	CG2	THR	A	365	L	-	HG23	VAL	V	164
R	-	CB	ASP	A	368	L	-	OD2	ASP	V	2
R	-	CG	ASP	A	368	L	-	CG	ASP	V	2
R	-	CG	ASP	A	368	L	-	OD2	ASP	V	2
R	-	OD1	ASP	A	368	L	-	OD2	ASP	V	2
R	-	OD2	ASP	A	368	L	-	CB	ASP	V	2
R	-	OD2	ASP	A	368	L	-	CG	ASP	V	2
R	-	OD2	ASP	A	368	L	-	OD1	ASP	V	2
R	-	OD2	ASP	A	368	L	-	OD2	ASP	V	2
R	-	OD2	ASP	A	368	L	-	HB2	ASP	V	2
R	-	OD2	ASP	A	368	L	H	HZ1	LYS	V	259
R	-	O	ILE	A	370	L	H	HG2	PRO	V	5
R	-	O	ILE	A	370	L	H	HG3	PRO	V	5
R	-	O	ILE	A	370	L	-	OG	SER	V	69
R	-	O	ILE	A	370	L	-	HB3	SER	V	69
R	-	O	ILE	A	370	L	-	HG	SER	V	69
R	-	CG2	ILE	A	370	L	-	HA	PRO	V	4
R	-	CG2	ILE	A	370	L	H	HD2	PRO	V	5
R	-	CG2	ILE	A	370	L	H	HD3	PRO	V	5
R	-	CD1	ILE	A	370	L	-	O	ASP	V	2
R	-	CD1	ILE	A	370	L	-	HB2	ASP	V	2
R	-	CA	THR	A	371	L	-	HG	SER	V	69
R	-	C	THR	A	371	L	H	CG	PRO	V	5
R	-	C	THR	A	371	L	H	HG2	PRO	V	5
R	-	C	THR	A	371	L	H	HD3	PRO	V	5
R	-	C	THR	A	371	L	-	OG	SER	V	69
R	-	C	THR	A	371	L	-	HG	SER	V	69
R	-	O	THR	A	371	L	H	CG	PRO	V	5
R	-	O	THR	A	371	L	H	CD	PRO	V	5
R	-	O	THR	A	371	L	H	HB2	PRO	V	5
R	-	O	THR	A	371	L	H	HG2	PRO	V	5
R	-	O	THR	A	371	L	H	HG3	PRO	V	5
R	-	O	THR	A	371	L	H	HD2	PRO	V	5
R	-	O	THR	A	371	L	H	HD3	PRO	V	5
R	-	O	THR	A	371	L	H	HE22	GLN	V	6
R	-	O	THR	A	371	L	-	HG	SER	V	69
R	-	N	VAL	A	372	L	H	CG	PRO	V	5
R	-	N	VAL	A	372	L	H	HG2	PRO	V	5
R	-	N	VAL	A	372	L	H	HG3	PRO	V	5
R	-	N	VAL	A	372	L	-	OG	SER	V	69
R	-	N	VAL	A	372	L	-	HG	SER	V	69
R	-	CA	VAL	A	372	L	H	HG2	PRO	V	5
R	-	CA	VAL	A	372	L	-	OG	SER	V	69
R	-	CA	VAL	A	372	L	-	HG	SER	V	69
R	-	C	VAL	A	372	L	H	O	LEU	V	67
R	-	C	VAL	A	372	L	-	OG	SER	V	69
R	-	C	VAL	A	372	L	-	HG	SER	V	69
R	-	CB	VAL	A	372	L	H	CB	PRO	V	5
R	-	CB	VAL	A	372	L	H	CG	PRO	V	5
R	-	CB	VAL	A	372	L	H	HB2	PRO	V	5
R	-	CB	VAL	A	372	L	H	HB3	PRO	V	5
R	-	CB	VAL	A	372	L	H	HG2	PRO	V	5
R	-	CB	VAL	A	372	L	H	NE2	GLN	V	6
R	-	CB	VAL	A	372	L	H	HE21	GLN	V	6
R	-	CB	VAL	A	372	L	H	HE22	GLN	V	6
R	-	CB	VAL	A	372	L	H	O	LEU	V	67
R	-	CB	VAL	A	372	L	H	HD11	LEU	V	67
R	-	O	VAL	A	372	L	H	C	LEU	V	67
R	-	O	VAL	A	372	L	H	O	LEU	V	67
R	-	O	VAL	A	372	L	-	CA	ALA	V	68
R	-	O	VAL	A	372	L	-	C	ALA	V	68
R	-	O	VAL	A	372	L	-	HA	ALA	V	68
R	-	O	VAL	A	372	L	-	N	SER	V	69
R	-	O	VAL	A	372	L	-	CB	SER	V	69
R	-	O	VAL	A	372	L	-	OG	SER	V	69
R	-	O	VAL	A	372	L	-	H	SER	V	69
R	-	O	VAL	A	372	L	-	HB2	SER	V	69
R	-	O	VAL	A	372	L	-	HG	SER	V	69
R	-	CG1	VAL	A	372	L	H	HB2	PRO	V	5
R	-	CG1	VAL	A	372	L	H	NE2	GLN	V	6
R	-	CG1	VAL	A	372	L	H	HE21	GLN	V	6
R	-	CG1	VAL	A	372	L	H	HE22	GLN	V	6
R	-	CG1	VAL	A	372	L	H	O	LEU	V	67
R	-	CG1	VAL	A	372	L	H	CD1	LEU	V	67
R	-	CG1	VAL	A	372	L	H	HG	LEU	V	67
R	-	CG1	VAL	A	372	L	H	HD11	LEU	V	67
R	-	CG1	VAL	A	372	L	H	HD13	LEU	V	67
R	-	CG2	VAL	A	372	L	H	CB	PRO	V	5
R	-	CG2	VAL	A	372	L	H	CG	PRO	V	5
R	-	CG2	VAL	A	372	L	H	HB2	PRO	V	5
R	-	CG2	VAL	A	372	L	H	HG2	PRO	V	5
R	-	CG2	VAL	A	372	L	H	HD3	PRO	V	5
R	-	CG2	VAL	A	372	L	H	CD	GLN	V	6
R	-	CG2	VAL	A	372	L	H	NE2	GLN	V	6
R	-	CG2	VAL	A	372	L	H	OE1	GLN	V	6
R	-	CG2	VAL	A	372	L	H	HE21	GLN	V	6
R	-	CG2	VAL	A	372	L	H	HE22	GLN	V	6
R	-	C	THR	A	373	L	H	O	LEU	V	67
R	-	C	THR	A	373	L	-	HA	ALA	V	68
R	-	O	THR	A	373	L	H	C	LEU	V	67
R	-	O	THR	A	373	L	H	O	LEU	V	67
R	-	O	THR	A	373	L	H	HG	LEU	V	67
R	-	O	THR	A	373	L	-	HA	ALA	V	68
R	-	N	ASP	A	374	L	-	CA	ALA	V	68
R	-	N	ASP	A	374	L	-	CB	ALA	V	68
R	-	N	ASP	A	374	L	-	HA	ALA	V	68
R	-	N	ASP	A	374	L	-	HB1	ALA	V	68
R	-	N	ASP	A	374	L	-	HB3	ALA	V	68
R	-	CA	ASP	A	374	L	-	HA	ALA	V	68
R	-	CA	ASP	A	374	L	-	HB1	ALA	V	68
R	-	CA	ASP	A	374	L	-	HB3	ALA	V	68
R	-	C	ASP	A	374	L	-	HB1	ALA	V	68
R	-	C	ASP	A	374	L	-	HB3	ALA	V	68
R	-	C	ASP	A	374	L	-	HB3	PRO	V	73
R	-	CB	ASP	A	374	L	-	CA	ALA	V	68
R	-	CB	ASP	A	374	L	-	CB	ALA	V	68
R	-	CB	ASP	A	374	L	-	HA	ALA	V	68
R	-	CB	ASP	A	374	L	-	HB1	ALA	V	68
R	-	CB	ASP	A	374	L	-	HB3	ALA	V	68
R	-	CB	ASP	A	374	L	-	HB3	PRO	V	73
R	-	O	ASP	A	374	L	-	HB1	ALA	V	68
R	-	O	ASP	A	374	L	-	HB3	ALA	V	68
R	-	O	ASP	A	374	L	-	HB3	PRO	V	73
R	-	CG	ASP	A	374	L	H	HG	LEU	V	67
R	-	CG	ASP	A	374	L	H	HD21	LEU	V	67
R	-	CG	ASP	A	374	L	-	HB3	ALA	V	68
R	-	OD2	ASP	A	374	L	H	CG	LEU	V	67
R	-	OD2	ASP	A	374	L	H	CD2	LEU	V	67
R	-	OD2	ASP	A	374	L	H	HB3	LEU	V	67
R	-	OD2	ASP	A	374	L	H	HG	LEU	V	67
R	-	OD2	ASP	A	374	L	H	HD21	LEU	V	67
R	-	OD2	ASP	A	374	L	H	HD23	LEU	V	67
R	-	OD2	ASP	A	374	L	-	HB3	ALA	V	68
R	-	O	THR	A	375	L	-	CA	PRO	V	73
R	-	O	THR	A	375	L	-	CB	PRO	V	73
R	-	O	THR	A	375	L	-	HA	PRO	V	73
R	-	O	THR	A	375	L	-	HB2	PRO	V	73
R	-	O	THR	A	375	L	-	HB3	PRO	V	73
R	-	C	TYR	A	376	L	-	HA	PRO	V	73
R	-	CB	TYR	A	376	L	-	O	PRO	V	73
R	-	O	TYR	A	376	L	-	O	TRP	V	72
R	-	O	TYR	A	376	L	-	CA	PRO	V	73
R	-	O	TYR	A	376	L	-	C	PRO	V	73
R	-	O	TYR	A	376	L	-	O	PRO	V	73
R	-	O	TYR	A	376	L	-	HA	PRO	V	73
R	-	CA	LEU	A	377	L	-	HG3	PRO	V	168
R	-	CB	LEU	A	377	L	-	CG	PRO	V	168
R	-	CB	LEU	A	377	L	-	CD	PRO	V	168
R	-	CB	LEU	A	377	L	-	HG2	PRO	V	168
R	-	CB	LEU	A	377	L	-	HG3	PRO	V	168
R	-	CB	LEU	A	377	L	-	HD2	PRO	V	168
R	-	O	LEU	A	377	L	-	O	GLY	V	166
R	-	O	LEU	A	377	L	-	HA2	GLY	V	166
R	-	O	LEU	A	377	L	-	HD2	PRO	V	168
R	-	CG	LEU	A	377	L	-	O	LEU	V	74
R	-	CG	LEU	A	377	L	-	HG3	PRO	V	168
R	-	CD1	LEU	A	377	L	-	O	TRP	V	72
R	-	CD1	LEU	A	377	L	-	HD1	TRP	V	72
R	-	CD1	LEU	A	377	L	-	C	LEU	V	74
R	-	CD1	LEU	A	377	L	-	O	LEU	V	74
R	-	CD1	LEU	A	377	L	-	H	LEU	V	74
R	-	CD1	LEU	A	377	L	-	CG	PRO	V	168
R	-	CD1	LEU	A	377	L	-	HG2	PRO	V	168
R	-	CD1	LEU	A	377	L	-	HG3	PRO	V	168
R	-	CD2	LEU	A	377	L	-	HA	PRO	V	75
R	-	CD2	LEU	A	377	L	H	H	ALA	V	76

- 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