IID

P47881_Q6UXH0.1 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	PHE	A	203	L	H	VAL	V	119
R	H	PHE	A	207	L	H	VAL	V	115
R	H	PHE	A	207	L	H	LEU	V	116
R	H	PHE	A	207	L	H	VAL	V	119
R	H	PHE	A	207	L	H	LEU	V	166
R	H	MET	A	214	L	H	GLN	V	108
R	H	VAL	A	218	L	H	LEU	V	105
R	H	VAL	A	218	L	H	GLN	V	108
R	H	VAL	A	218	L	H	ALA	V	109
R	H	VAL	A	218	L	H	GLN	V	173
R	H	ILE	A	219	L	H	HIS	V	169
R	H	ILE	A	219	L	H	GLN	V	173
R	H	TYR	A	221	L	H	LEU	V	105
R	H	TYR	A	221	L	H	GLN	V	180
R	H	ILE	A	222	L	H	LEU	V	105
R	H	ILE	A	222	L	H	GLN	V	173
R	H	ILE	A	222	L	H	GLU	V	176
R	H	ILE	A	222	L	H	MET	V	177
R	H	ILE	A	222	L	H	GLN	V	180
R	H	HIS	A	223	L	H	GLU	V	176
R	H	HIS	A	223	L	H	GLN	V	180
R	H	ALA	A	225	L	H	GLN	V	180
R	H	ALA	A	226	L	H	GLN	V	180
R	H	ALA	A	226	L	H	ARG	V	183
R	H	LEU	A	229	L	H	GLN	V	180
R	H	LEU	A	229	L	H	ARG	V	183
R	H	LEU	A	229	L	H	LEU	V	184
R	H	LEU	A	229	L	H	ILE	V	187
R	H	LEU	A	229	L	H	THR	V	98
R	H	ARG	A	230	L	H	ARG	V	183
R	H	VAL	A	234	L	H	GLU	V	90
R	H	VAL	A	234	L	H	LEU	V	91
R	H	ARG	A	237	L	H	ILE	V	187
R	H	ARG	A	237	L	H	LEU	V	91
R	H	ARG	A	237	L	H	LEU	V	95
R	H	LYS	A	238	L	H	GLU	V	90
R	H	PHE	A	241	L	H	SER	V	94
R	H	PHE	A	241	L	H	GLU	V	97
R	H	PHE	A	241	L	H	THR	V	98
R	H	GLY	A	245	L	H	GLU	V	101
R	H	LEU	A	248	L	H	GLU	V	101
R	H	LEU	A	248	L	H	LEU	V	105
R	H	VAL	A	251	L	H	GLN	V	108
R	H	ALA	A	252	L	H	ILE	V	104
R	H	ALA	A	252	L	H	GLN	V	108
R	-	MET	A	263	L	H	VAL	V	115

- 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

P47881_Q6UXH0.1 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	PHE	A	203	L	H	HG23	VAL	V	119
R	H	CE1	PHE	A	203	L	H	CG2	VAL	V	119
R	H	CE1	PHE	A	203	L	H	HG21	VAL	V	119
R	H	CE1	PHE	A	203	L	H	HG23	VAL	V	119
R	H	CZ	PHE	A	203	L	H	CG2	VAL	V	119
R	H	CZ	PHE	A	203	L	H	HG21	VAL	V	119
R	H	CZ	PHE	A	203	L	H	HG23	VAL	V	119
R	H	CG	PHE	A	207	L	H	HG22	VAL	V	119
R	H	CD1	PHE	A	207	L	H	HG22	VAL	V	119
R	H	CD1	PHE	A	207	L	H	HD12	LEU	V	166
R	H	CD2	PHE	A	207	L	H	CG1	VAL	V	115
R	H	CD2	PHE	A	207	L	H	HG11	VAL	V	115
R	H	CD2	PHE	A	207	L	H	HG12	VAL	V	115
R	H	CD2	PHE	A	207	L	H	HG22	VAL	V	119
R	H	CE1	PHE	A	207	L	H	CD2	LEU	V	116
R	H	CE1	PHE	A	207	L	H	HD21	LEU	V	116
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	116
R	H	CE1	PHE	A	207	L	H	HG13	VAL	V	119
R	H	CE1	PHE	A	207	L	H	HG22	VAL	V	119
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	166
R	H	CE1	PHE	A	207	L	H	HD11	LEU	V	166
R	H	CE1	PHE	A	207	L	H	HD12	LEU	V	166
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	166
R	H	CE2	PHE	A	207	L	H	CG1	VAL	V	115
R	H	CE2	PHE	A	207	L	H	HG11	VAL	V	115
R	H	CE2	PHE	A	207	L	H	HG12	VAL	V	115
R	H	CE2	PHE	A	207	L	H	CD2	LEU	V	116
R	H	CE2	PHE	A	207	L	H	HA	LEU	V	116
R	H	CE2	PHE	A	207	L	H	HG	LEU	V	116
R	H	CE2	PHE	A	207	L	H	HD21	LEU	V	116
R	H	CE2	PHE	A	207	L	H	HD22	LEU	V	116
R	H	CE2	PHE	A	207	L	H	HG22	VAL	V	119
R	H	CZ	PHE	A	207	L	H	CG	LEU	V	116
R	H	CZ	PHE	A	207	L	H	CD2	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HA	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HG	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HD21	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HD23	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HG22	VAL	V	119
R	H	CZ	PHE	A	207	L	H	CD1	LEU	V	166
R	H	CZ	PHE	A	207	L	H	HD12	LEU	V	166
R	H	CE	MET	A	214	L	H	CB	GLN	V	108
R	H	CE	MET	A	214	L	H	CG	GLN	V	108
R	H	CE	MET	A	214	L	H	CD	GLN	V	108
R	H	CE	MET	A	214	L	H	OE1	GLN	V	108
R	H	CE	MET	A	214	L	H	HB3	GLN	V	108
R	H	CE	MET	A	214	L	H	HG2	GLN	V	108
R	H	CA	VAL	A	218	L	H	HD22	LEU	V	105
R	H	CA	VAL	A	218	L	H	NE2	GLN	V	173
R	H	CA	VAL	A	218	L	H	HE21	GLN	V	173
R	H	CA	VAL	A	218	L	H	HE22	GLN	V	173
R	H	C	VAL	A	218	L	H	NE2	GLN	V	173
R	H	C	VAL	A	218	L	H	HE21	GLN	V	173
R	H	C	VAL	A	218	L	H	HE22	GLN	V	173
R	H	CB	VAL	A	218	L	H	HD22	LEU	V	105
R	H	CB	VAL	A	218	L	H	CD	GLN	V	173
R	H	CB	VAL	A	218	L	H	NE2	GLN	V	173
R	H	CB	VAL	A	218	L	H	OE1	GLN	V	173
R	H	CB	VAL	A	218	L	H	HE21	GLN	V	173
R	H	CB	VAL	A	218	L	H	HE22	GLN	V	173
R	H	O	VAL	A	218	L	H	HD22	LEU	V	105
R	H	O	VAL	A	218	L	H	HE21	GLN	V	173
R	H	CG1	VAL	A	218	L	H	HD22	LEU	V	105
R	H	CG1	VAL	A	218	L	H	HB2	ALA	V	109
R	H	CG1	VAL	A	218	L	H	CG	GLN	V	173
R	H	CG1	VAL	A	218	L	H	CD	GLN	V	173
R	H	CG1	VAL	A	218	L	H	NE2	GLN	V	173
R	H	CG1	VAL	A	218	L	H	OE1	GLN	V	173
R	H	CG1	VAL	A	218	L	H	HG2	GLN	V	173
R	H	CG1	VAL	A	218	L	H	HG3	GLN	V	173
R	H	CG1	VAL	A	218	L	H	HE21	GLN	V	173
R	H	CG1	VAL	A	218	L	H	HE22	GLN	V	173
R	H	CG2	VAL	A	218	L	H	HD21	LEU	V	105
R	H	CG2	VAL	A	218	L	H	HD22	LEU	V	105
R	H	CG2	VAL	A	218	L	H	OE1	GLN	V	108
R	H	CG2	VAL	A	218	L	H	HB3	GLN	V	108
R	H	CG2	VAL	A	218	L	H	NE2	GLN	V	173
R	H	CG2	VAL	A	218	L	H	HE21	GLN	V	173
R	H	CG2	VAL	A	218	L	H	HE22	GLN	V	173
R	H	CG1	ILE	A	219	L	H	OE1	GLN	V	173
R	H	CG1	ILE	A	219	L	H	HB2	GLN	V	173
R	H	CD1	ILE	A	219	L	H	HB2	HIS	V	169
R	H	C	TYR	A	221	L	H	HD13	LEU	V	105
R	H	C	TYR	A	221	L	H	HE22	GLN	V	180
R	H	CB	TYR	A	221	L	H	HD12	LEU	V	105
R	H	CB	TYR	A	221	L	H	HD13	LEU	V	105
R	H	CB	TYR	A	221	L	H	HD23	LEU	V	105
R	H	O	TYR	A	221	L	H	HE22	GLN	V	180
R	H	N	ILE	A	222	L	H	HD13	LEU	V	105
R	H	N	ILE	A	222	L	H	HE22	GLN	V	180
R	H	CA	ILE	A	222	L	H	CD	GLN	V	180
R	H	CA	ILE	A	222	L	H	NE2	GLN	V	180
R	H	CA	ILE	A	222	L	H	OE1	GLN	V	180
R	H	CA	ILE	A	222	L	H	HE22	GLN	V	180
R	H	C	ILE	A	222	L	H	CD	GLN	V	180
R	H	C	ILE	A	222	L	H	NE2	GLN	V	180
R	H	C	ILE	A	222	L	H	OE1	GLN	V	180
R	H	C	ILE	A	222	L	H	HE21	GLN	V	180
R	H	C	ILE	A	222	L	H	HE22	GLN	V	180
R	H	CB	ILE	A	222	L	H	HG2	GLN	V	173
R	H	CB	ILE	A	222	L	H	HB3	GLU	V	176
R	H	CB	ILE	A	222	L	H	OE1	GLN	V	180
R	H	CB	ILE	A	222	L	H	HE22	GLN	V	180
R	H	O	ILE	A	222	L	H	CD	GLN	V	180
R	H	O	ILE	A	222	L	H	NE2	GLN	V	180
R	H	O	ILE	A	222	L	H	OE1	GLN	V	180
R	H	O	ILE	A	222	L	H	HE21	GLN	V	180
R	H	O	ILE	A	222	L	H	HE22	GLN	V	180
R	H	CG1	ILE	A	222	L	H	CG	GLN	V	173
R	H	CG1	ILE	A	222	L	H	HG2	GLN	V	173
R	H	CG1	ILE	A	222	L	H	HG3	GLN	V	173
R	H	CG1	ILE	A	222	L	H	HE21	GLN	V	173
R	H	CG1	ILE	A	222	L	H	CG	MET	V	177
R	H	CG1	ILE	A	222	L	H	HG2	MET	V	177
R	H	CG1	ILE	A	222	L	H	HG3	MET	V	177
R	H	CG1	ILE	A	222	L	H	OE1	GLN	V	180
R	H	CG2	ILE	A	222	L	H	CB	GLU	V	176
R	H	CG2	ILE	A	222	L	H	OE2	GLU	V	176
R	H	CG2	ILE	A	222	L	H	HB2	GLU	V	176
R	H	CG2	ILE	A	222	L	H	HB3	GLU	V	176
R	H	CG2	ILE	A	222	L	H	CD	GLN	V	180
R	H	CG2	ILE	A	222	L	H	NE2	GLN	V	180
R	H	CG2	ILE	A	222	L	H	OE1	GLN	V	180
R	H	CG2	ILE	A	222	L	H	HE22	GLN	V	180
R	H	CD1	ILE	A	222	L	H	CA	GLN	V	173
R	H	CD1	ILE	A	222	L	H	CB	GLN	V	173
R	H	CD1	ILE	A	222	L	H	O	GLN	V	173
R	H	CD1	ILE	A	222	L	H	CG	GLN	V	173
R	H	CD1	ILE	A	222	L	H	CD	GLN	V	173
R	H	CD1	ILE	A	222	L	H	NE2	GLN	V	173
R	H	CD1	ILE	A	222	L	H	HA	GLN	V	173
R	H	CD1	ILE	A	222	L	H	HB2	GLN	V	173
R	H	CD1	ILE	A	222	L	H	HG2	GLN	V	173
R	H	CD1	ILE	A	222	L	H	HG3	GLN	V	173
R	H	CD1	ILE	A	222	L	H	HE21	GLN	V	173
R	H	CD1	ILE	A	222	L	H	HB2	GLU	V	176
R	H	CD1	ILE	A	222	L	H	CG	MET	V	177
R	H	CD1	ILE	A	222	L	H	HG2	MET	V	177
R	H	CD1	ILE	A	222	L	H	HG3	MET	V	177
R	H	N	HIS	A	223	L	H	HE22	GLN	V	180
R	H	CE1	HIS	A	223	L	H	OE1	GLU	V	176
R	H	CE1	HIS	A	223	L	H	OE2	GLU	V	176
R	H	NE2	HIS	A	223	L	H	OE2	GLU	V	176
R	H	N	ALA	A	225	L	H	NE2	GLN	V	180
R	H	N	ALA	A	225	L	H	HE21	GLN	V	180
R	H	N	ALA	A	225	L	H	HE22	GLN	V	180
R	H	CA	ALA	A	225	L	H	NE2	GLN	V	180
R	H	CA	ALA	A	225	L	H	HE21	GLN	V	180
R	H	CA	ALA	A	225	L	H	HE22	GLN	V	180
R	H	C	ALA	A	225	L	H	NE2	GLN	V	180
R	H	C	ALA	A	225	L	H	HE21	GLN	V	180
R	H	C	ALA	A	225	L	H	HE22	GLN	V	180
R	H	CB	ALA	A	225	L	H	CD	GLN	V	180
R	H	CB	ALA	A	225	L	H	NE2	GLN	V	180
R	H	CB	ALA	A	225	L	H	HE21	GLN	V	180
R	H	CB	ALA	A	225	L	H	HE22	GLN	V	180
R	H	O	ALA	A	225	L	H	HE21	GLN	V	180
R	H	N	ALA	A	226	L	H	CD	GLN	V	180
R	H	N	ALA	A	226	L	H	NE2	GLN	V	180
R	H	N	ALA	A	226	L	H	HG2	GLN	V	180
R	H	N	ALA	A	226	L	H	HE21	GLN	V	180
R	H	N	ALA	A	226	L	H	HE22	GLN	V	180
R	H	CA	ALA	A	226	L	H	NE2	GLN	V	180
R	H	CA	ALA	A	226	L	H	HG2	GLN	V	180
R	H	CA	ALA	A	226	L	H	HE21	GLN	V	180
R	H	CA	ALA	A	226	L	H	HE22	GLN	V	180
R	H	CA	ALA	A	226	L	H	HH11	ARG	V	183
R	H	C	ALA	A	226	L	H	HE21	GLN	V	180
R	H	C	ALA	A	226	L	H	HH11	ARG	V	183
R	H	CB	ALA	A	226	L	H	NE2	GLN	V	180
R	H	CB	ALA	A	226	L	H	HG2	GLN	V	180
R	H	CB	ALA	A	226	L	H	HE21	GLN	V	180
R	H	CB	ALA	A	226	L	H	HE22	GLN	V	180
R	H	CB	ALA	A	226	L	H	NH1	ARG	V	183
R	H	CB	ALA	A	226	L	H	HH11	ARG	V	183
R	H	CB	ALA	A	226	L	H	HH12	ARG	V	183
R	H	O	ALA	A	226	L	H	HH11	ARG	V	183
R	H	CA	LEU	A	229	L	H	HD11	ILE	V	187
R	H	C	LEU	A	229	L	H	HD11	ILE	V	187
R	H	CB	LEU	A	229	L	H	HD11	ILE	V	187
R	H	CB	LEU	A	229	L	H	HD13	ILE	V	187
R	H	O	LEU	A	229	L	H	HD11	ILE	V	187
R	H	O	LEU	A	229	L	H	HD12	ILE	V	187
R	H	CG	LEU	A	229	L	H	CD2	LEU	V	184
R	H	CG	LEU	A	229	L	H	HD21	LEU	V	184
R	H	CG	LEU	A	229	L	H	HD23	LEU	V	184
R	H	CG	LEU	A	229	L	H	HD11	ILE	V	187
R	H	CG	LEU	A	229	L	H	HD13	ILE	V	187
R	H	CD1	LEU	A	229	L	H	HA	GLN	V	180
R	H	CD1	LEU	A	229	L	H	HB2	ARG	V	183
R	H	CD1	LEU	A	229	L	H	HB3	ARG	V	183
R	H	CD1	LEU	A	229	L	H	CG	LEU	V	184
R	H	CD1	LEU	A	229	L	H	CD2	LEU	V	184
R	H	CD1	LEU	A	229	L	H	HG	LEU	V	184
R	H	CD1	LEU	A	229	L	H	HD21	LEU	V	184
R	H	CD1	LEU	A	229	L	H	HD23	LEU	V	184
R	H	CD1	LEU	A	229	L	H	HD13	ILE	V	187
R	H	CD2	LEU	A	229	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	229	L	H	CG	LEU	V	184
R	H	CD2	LEU	A	229	L	H	CD2	LEU	V	184
R	H	CD2	LEU	A	229	L	H	HD21	LEU	V	184
R	H	CD2	LEU	A	229	L	H	HD22	LEU	V	184
R	H	CD2	LEU	A	229	L	H	HD23	LEU	V	184
R	H	CD2	LEU	A	229	L	H	CD1	ILE	V	187
R	H	CD2	LEU	A	229	L	H	HD11	ILE	V	187
R	H	CD2	LEU	A	229	L	H	HD12	ILE	V	187
R	H	CD2	LEU	A	229	L	H	HD13	ILE	V	187
R	H	NE	ARG	A	230	L	H	NH1	ARG	V	183
R	H	NE	ARG	A	230	L	H	HH11	ARG	V	183
R	H	NE	ARG	A	230	L	H	HH12	ARG	V	183
R	H	NH2	ARG	A	230	L	H	NH1	ARG	V	183
R	H	NH2	ARG	A	230	L	H	NH2	ARG	V	183
R	H	NH2	ARG	A	230	L	H	CZ	ARG	V	183
R	H	NH2	ARG	A	230	L	H	HH12	ARG	V	183
R	H	NH2	ARG	A	230	L	H	HH21	ARG	V	183
R	H	NH2	ARG	A	230	L	H	HH22	ARG	V	183
R	H	CZ	ARG	A	230	L	H	NH1	ARG	V	183
R	H	CZ	ARG	A	230	L	H	HH12	ARG	V	183
R	H	CZ	ARG	A	230	L	H	HH22	ARG	V	183
R	H	CA	VAL	A	234	L	H	HD22	LEU	V	91
R	H	CB	VAL	A	234	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	234	L	H	OE2	GLU	V	90
R	H	CG1	VAL	A	234	L	H	HG	LEU	V	91
R	H	CG1	VAL	A	234	L	H	HD22	LEU	V	91
R	H	CG2	VAL	A	234	L	H	CD2	LEU	V	91
R	H	CG2	VAL	A	234	L	H	HG	LEU	V	91
R	H	CG2	VAL	A	234	L	H	HD13	LEU	V	91
R	H	CG2	VAL	A	234	L	H	HD22	LEU	V	91
R	H	CD	ARG	A	237	L	H	HD22	LEU	V	91
R	H	CD	ARG	A	237	L	H	HD23	LEU	V	91
R	H	NE	ARG	A	237	L	H	HD21	LEU	V	91
R	H	NE	ARG	A	237	L	H	HD23	LEU	V	91
R	H	NH1	ARG	A	237	L	H	CD2	LEU	V	91
R	H	NH1	ARG	A	237	L	H	HB3	LEU	V	91
R	H	NH1	ARG	A	237	L	H	HD21	LEU	V	91
R	H	NH1	ARG	A	237	L	H	HD22	LEU	V	91
R	H	NH1	ARG	A	237	L	H	HD23	LEU	V	91
R	H	NH1	ARG	A	237	L	H	HG22	ILE	V	187
R	H	NH2	ARG	A	237	L	H	HD23	LEU	V	91
R	H	NH2	ARG	A	237	L	H	HB2	LEU	V	95
R	H	NH2	ARG	A	237	L	H	HD11	LEU	V	95
R	H	NH2	ARG	A	237	L	H	HG22	ILE	V	187
R	H	CZ	ARG	A	237	L	H	CD2	LEU	V	91
R	H	CZ	ARG	A	237	L	H	HD21	LEU	V	91
R	H	CZ	ARG	A	237	L	H	HD23	LEU	V	91
R	H	CG	LYS	A	238	L	H	OE1	GLU	V	90
R	H	CD	LYS	A	238	L	H	OE1	GLU	V	90
R	H	CE	LYS	A	238	L	H	OE1	GLU	V	90
R	H	NZ	LYS	A	238	L	H	OE1	GLU	V	90
R	H	CG	PHE	A	241	L	H	HB3	SER	V	94
R	H	CG	PHE	A	241	L	H	OG1	THR	V	98
R	H	CG	PHE	A	241	L	H	HG1	THR	V	98
R	H	CD1	PHE	A	241	L	H	HG3	GLU	V	97
R	H	CD1	PHE	A	241	L	H	OG1	THR	V	98
R	H	CD1	PHE	A	241	L	H	HA	THR	V	98
R	H	CD1	PHE	A	241	L	H	HG1	THR	V	98
R	H	CD2	PHE	A	241	L	H	CB	SER	V	94
R	H	CD2	PHE	A	241	L	H	HB3	SER	V	94
R	H	CD2	PHE	A	241	L	H	OG1	THR	V	98
R	H	CD2	PHE	A	241	L	H	HG1	THR	V	98
R	H	CE1	PHE	A	241	L	H	O	SER	V	94
R	H	CE1	PHE	A	241	L	H	N	THR	V	98
R	H	CE1	PHE	A	241	L	H	CA	THR	V	98
R	H	CE1	PHE	A	241	L	H	CB	THR	V	98
R	H	CE1	PHE	A	241	L	H	CG2	THR	V	98
R	H	CE1	PHE	A	241	L	H	OG1	THR	V	98
R	H	CE1	PHE	A	241	L	H	H	THR	V	98
R	H	CE1	PHE	A	241	L	H	HA	THR	V	98
R	H	CE1	PHE	A	241	L	H	HB	THR	V	98
R	H	CE1	PHE	A	241	L	H	HG1	THR	V	98
R	H	CE1	PHE	A	241	L	H	HG21	THR	V	98
R	H	CE1	PHE	A	241	L	H	HG23	THR	V	98
R	H	CE2	PHE	A	241	L	H	CB	SER	V	94
R	H	CE2	PHE	A	241	L	H	O	SER	V	94
R	H	CE2	PHE	A	241	L	H	HB3	SER	V	94
R	H	CE2	PHE	A	241	L	H	OG1	THR	V	98
R	H	CE2	PHE	A	241	L	H	HG1	THR	V	98
R	H	CZ	PHE	A	241	L	H	O	SER	V	94
R	H	CZ	PHE	A	241	L	H	HB3	SER	V	94
R	H	CZ	PHE	A	241	L	H	CB	THR	V	98
R	H	CZ	PHE	A	241	L	H	CG2	THR	V	98
R	H	CZ	PHE	A	241	L	H	OG1	THR	V	98
R	H	CZ	PHE	A	241	L	H	H	THR	V	98
R	H	CZ	PHE	A	241	L	H	HB	THR	V	98
R	H	CZ	PHE	A	241	L	H	HG1	THR	V	98
R	H	CZ	PHE	A	241	L	H	HG21	THR	V	98
R	H	CZ	PHE	A	241	L	H	HG23	THR	V	98
R	H	N	GLY	A	245	L	H	OE1	GLU	V	101
R	H	CA	GLY	A	245	L	H	CD	GLU	V	101
R	H	CA	GLY	A	245	L	H	OE1	GLU	V	101
R	H	CD1	LEU	A	248	L	H	CD	GLU	V	101
R	H	CD1	LEU	A	248	L	H	OE2	GLU	V	101
R	H	CD1	LEU	A	248	L	H	HB3	GLU	V	101
R	H	CD1	LEU	A	248	L	H	HG2	GLU	V	101
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	105
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	105
R	H	CG1	VAL	A	251	L	H	HE22	GLN	V	108
R	H	N	ALA	A	252	L	H	HE22	GLN	V	108
R	H	CA	ALA	A	252	L	H	HE21	GLN	V	108
R	H	CA	ALA	A	252	L	H	HE22	GLN	V	108
R	H	CB	ALA	A	252	L	H	HG23	ILE	V	104
R	H	CB	ALA	A	252	L	H	HE22	GLN	V	108
R	-	SD	MET	A	263	L	H	HG22	VAL	V	115
R	-	SD	MET	A	263	L	H	HG23	VAL	V	115

- 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