IID

Q9UKP6_P55085.8 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	12	L	-	MET	V	1
R	H	LEU	A	15	L	-	MET	V	1
R	H	LEU	A	164	L	H	LEU	V	179
R	H	ILE	A	192	L	H	LEU	V	168
R	H	GLY	A	193	L	H	LEU	V	168
R	H	GLY	A	193	L	H	GLY	V	172
R	H	GLY	A	193	L	H	LEU	V	175
R	H	ILE	A	194	L	H	LEU	V	175
R	H	LEU	A	196	L	H	LEU	V	168
R	H	ALA	A	197	L	H	GLY	V	172
R	H	ALA	A	197	L	H	LEU	V	175
R	H	ALA	A	197	L	H	LEU	V	176
R	H	LEU	A	200	L	H	LEU	V	169
R	H	LEU	A	200	L	H	LEU	V	176
R	H	LEU	A	201	L	H	LEU	V	176
R	H	LEU	A	201	L	H	LEU	V	179
R	H	LEU	A	201	L	H	LEU	V	180
R	H	LEU	A	204	L	H	PHE	V	139
R	H	LEU	A	204	L	H	LEU	V	176
R	H	LEU	A	204	L	H	GLY	V	222
R	H	LEU	A	204	L	H	PRO	V	223
R	H	LEU	A	204	L	H	LEU	V	226
R	H	VAL	A	205	L	H	THR	V	218
R	H	ILE	A	207	L	H	LEU	V	225
R	H	ILE	A	207	L	H	LEU	V	226
R	-	VAL	A	211	L	H	LEU	V	225
R	-	VAL	A	211	L	H	LEU	V	229
R	H	ASN	A	241	L	H	THR	V	213
R	H	ASN	A	241	L	H	TYR	V	283
R	H	LEU	A	244	L	H	ALA	V	210
R	H	SER	A	245	L	H	ALA	V	210
R	H	SER	A	245	L	H	THR	V	213
R	H	SER	A	245	L	H	LEU	V	214
R	H	LEU	A	246	L	H	LEU	V	214
R	H	ILE	A	248	L	H	ALA	V	207
R	H	ILE	A	248	L	H	ALA	V	210
R	H	ILE	A	248	L	H	TYR	V	211
R	H	GLY	A	249	L	H	LEU	V	214
R	H	PHE	A	253	L	H	LEU	V	179
R	H	PHE	A	253	L	H	LEU	V	182
R	H	PHE	A	253	L	H	PRO	V	183
R	H	PHE	A	253	L	H	LEU	V	186
R	H	PHE	A	256	L	H	LEU	V	186
R	H	ILE	A	266	L	-	SER	V	7
R	H	ARG	A	270	L	-	PRO	V	8
R	H	ARG	A	270	L	-	SER	V	9
R	H	LEU	A	293	L	-	PRO	V	5
R	H	TRP	A	8	L	-	ALA	V	2
R	H	TRP	A	8	L	-	LEU	V	3
R	H	TRP	A	8	L	-	THR	V	4

- 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

Q9UKP6_P55085.8 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	TRP	A	8	L	-	HG22	THR	V	4
R	H	CE2	TRP	A	8	L	-	HG23	THR	V	4
R	H	CE3	TRP	A	8	L	-	CA	ALA	V	2
R	H	CE3	TRP	A	8	L	-	CB	ALA	V	2
R	H	CE3	TRP	A	8	L	-	H	ALA	V	2
R	H	CE3	TRP	A	8	L	-	HA	ALA	V	2
R	H	CE3	TRP	A	8	L	-	HB1	ALA	V	2
R	H	CE3	TRP	A	8	L	-	HB3	ALA	V	2
R	H	CH2	TRP	A	8	L	-	HA	ALA	V	2
R	H	CH2	TRP	A	8	L	-	HA	LEU	V	3
R	H	CH2	TRP	A	8	L	-	CG2	THR	V	4
R	H	CH2	TRP	A	8	L	-	HG22	THR	V	4
R	H	CH2	TRP	A	8	L	-	HG23	THR	V	4
R	H	CZ2	TRP	A	8	L	-	CG2	THR	V	4
R	H	CZ2	TRP	A	8	L	-	HG21	THR	V	4
R	H	CZ2	TRP	A	8	L	-	HG22	THR	V	4
R	H	CZ2	TRP	A	8	L	-	HG23	THR	V	4
R	H	CZ3	TRP	A	8	L	-	N	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	CA	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	CB	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	H	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	HA	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	HB1	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	HB3	ALA	V	2
R	H	CZ3	TRP	A	8	L	-	HA	LEU	V	3
R	H	CZ3	TRP	A	8	L	-	HG23	THR	V	4
R	H	N	ALA	A	12	L	-	H1	MET	V	1
R	H	CA	ALA	A	12	L	-	H1	MET	V	1
R	H	CA	ALA	A	12	L	-	H2	MET	V	1
R	H	CB	ALA	A	12	L	-	H1	MET	V	1
R	H	CB	ALA	A	12	L	-	H2	MET	V	1
R	H	CB	LEU	A	15	L	-	HG2	MET	V	1
R	H	CB	LEU	A	15	L	-	H2	MET	V	1
R	H	CB	LEU	A	15	L	-	H3	MET	V	1
R	H	CG	LEU	A	15	L	-	N	MET	V	1
R	H	CG	LEU	A	15	L	-	HB2	MET	V	1
R	H	CG	LEU	A	15	L	-	H2	MET	V	1
R	H	CG	LEU	A	15	L	-	H3	MET	V	1
R	H	CD1	LEU	A	15	L	-	N	MET	V	1
R	H	CD1	LEU	A	15	L	-	CA	MET	V	1
R	H	CD1	LEU	A	15	L	-	CB	MET	V	1
R	H	CD1	LEU	A	15	L	-	CG	MET	V	1
R	H	CD1	LEU	A	15	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	15	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	15	L	-	H1	MET	V	1
R	H	CD1	LEU	A	15	L	-	H2	MET	V	1
R	H	CD1	LEU	A	15	L	-	H3	MET	V	1
R	H	CD2	LEU	A	15	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	164	L	H	HD22	LEU	V	179
R	H	CD2	LEU	A	164	L	H	HD13	LEU	V	179
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	179
R	H	C	ILE	A	192	L	H	HD13	LEU	V	168
R	H	O	ILE	A	192	L	H	HD13	LEU	V	168
R	H	CG2	ILE	A	192	L	H	HD13	LEU	V	168
R	H	CG2	ILE	A	192	L	H	HD22	LEU	V	168
R	H	N	GLY	A	193	L	H	CD1	LEU	V	168
R	H	N	GLY	A	193	L	H	HD13	LEU	V	168
R	H	CA	GLY	A	193	L	H	CD1	LEU	V	168
R	H	CA	GLY	A	193	L	H	HD11	LEU	V	168
R	H	CA	GLY	A	193	L	H	HD12	LEU	V	168
R	H	CA	GLY	A	193	L	H	HD13	LEU	V	168
R	H	CA	GLY	A	193	L	H	HD11	LEU	V	175
R	H	C	GLY	A	193	L	H	HD13	LEU	V	168
R	H	C	GLY	A	193	L	H	CD1	LEU	V	175
R	H	C	GLY	A	193	L	H	HD11	LEU	V	175
R	H	C	GLY	A	193	L	H	HD12	LEU	V	175
R	H	C	GLY	A	193	L	H	HD13	LEU	V	175
R	H	O	GLY	A	193	L	H	HA3	GLY	V	172
R	H	O	GLY	A	193	L	H	CD1	LEU	V	175
R	H	O	GLY	A	193	L	H	HD11	LEU	V	175
R	H	O	GLY	A	193	L	H	HD13	LEU	V	175
R	H	N	ILE	A	194	L	H	CD1	LEU	V	175
R	H	N	ILE	A	194	L	H	HD11	LEU	V	175
R	H	N	ILE	A	194	L	H	HD12	LEU	V	175
R	H	N	ILE	A	194	L	H	HD13	LEU	V	175
R	H	CA	ILE	A	194	L	H	CD1	LEU	V	175
R	H	CA	ILE	A	194	L	H	HD11	LEU	V	175
R	H	CA	ILE	A	194	L	H	HD13	LEU	V	175
R	H	CB	ILE	A	194	L	H	HD13	LEU	V	175
R	H	CG1	ILE	A	194	L	H	CD1	LEU	V	175
R	H	CG1	ILE	A	194	L	H	HD12	LEU	V	175
R	H	CG1	ILE	A	194	L	H	HD13	LEU	V	175
R	H	CG1	ILE	A	194	L	H	HD23	LEU	V	175
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	175
R	H	CG	LEU	A	196	L	H	HG	LEU	V	168
R	H	CG	LEU	A	196	L	H	HD22	LEU	V	168
R	H	CD1	LEU	A	196	L	H	CG	LEU	V	168
R	H	CD1	LEU	A	196	L	H	CD1	LEU	V	168
R	H	CD1	LEU	A	196	L	H	CD2	LEU	V	168
R	H	CD1	LEU	A	196	L	H	HG	LEU	V	168
R	H	CD1	LEU	A	196	L	H	HD13	LEU	V	168
R	H	CD1	LEU	A	196	L	H	HD21	LEU	V	168
R	H	CD1	LEU	A	196	L	H	HD22	LEU	V	168
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	168
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	168
R	H	CA	ALA	A	197	L	H	HA3	GLY	V	172
R	H	CA	ALA	A	197	L	H	HB2	LEU	V	176
R	H	C	ALA	A	197	L	H	HB2	LEU	V	176
R	H	C	ALA	A	197	L	H	HD13	LEU	V	176
R	H	CB	ALA	A	197	L	H	CA	GLY	V	172
R	H	CB	ALA	A	197	L	H	O	GLY	V	172
R	H	CB	ALA	A	197	L	H	HA3	GLY	V	172
R	H	CB	ALA	A	197	L	H	CB	LEU	V	175
R	H	CB	ALA	A	197	L	H	HB2	LEU	V	175
R	H	CB	ALA	A	197	L	H	HB3	LEU	V	175
R	H	CB	ALA	A	197	L	H	HD11	LEU	V	175
R	H	CB	ALA	A	197	L	H	H	LEU	V	176
R	H	CB	ALA	A	197	L	H	HB2	LEU	V	176
R	H	O	ALA	A	197	L	H	CD1	LEU	V	176
R	H	O	ALA	A	197	L	H	HB2	LEU	V	176
R	H	O	ALA	A	197	L	H	HD13	LEU	V	176
R	H	O	ALA	A	197	L	H	HD23	LEU	V	176
R	H	C	LEU	A	200	L	H	HD23	LEU	V	176
R	H	CB	LEU	A	200	L	H	HD23	LEU	V	176
R	H	CD1	LEU	A	200	L	H	HD21	LEU	V	169
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	169
R	H	N	LEU	A	201	L	H	HD13	LEU	V	176
R	H	N	LEU	A	201	L	H	HD22	LEU	V	176
R	H	N	LEU	A	201	L	H	HD23	LEU	V	176
R	H	CA	LEU	A	201	L	H	CD1	LEU	V	176
R	H	CA	LEU	A	201	L	H	CD2	LEU	V	176
R	H	CA	LEU	A	201	L	H	HD12	LEU	V	176
R	H	CA	LEU	A	201	L	H	HD13	LEU	V	176
R	H	CA	LEU	A	201	L	H	HD22	LEU	V	176
R	H	CA	LEU	A	201	L	H	HD23	LEU	V	176
R	H	CB	LEU	A	201	L	H	CG	LEU	V	176
R	H	CB	LEU	A	201	L	H	CD1	LEU	V	176
R	H	CB	LEU	A	201	L	H	HD11	LEU	V	176
R	H	CB	LEU	A	201	L	H	HD12	LEU	V	176
R	H	CB	LEU	A	201	L	H	HD13	LEU	V	176
R	H	CB	LEU	A	201	L	H	HD22	LEU	V	176
R	H	CB	LEU	A	201	L	H	HD23	LEU	V	176
R	H	CG	LEU	A	201	L	H	CD1	LEU	V	176
R	H	CG	LEU	A	201	L	H	HD11	LEU	V	176
R	H	CG	LEU	A	201	L	H	HD12	LEU	V	176
R	H	CG	LEU	A	201	L	H	HD13	LEU	V	176
R	H	CG	LEU	A	201	L	H	HD21	LEU	V	179
R	H	CD1	LEU	A	201	L	H	CG	LEU	V	176
R	H	CD1	LEU	A	201	L	H	CD1	LEU	V	176
R	H	CD1	LEU	A	201	L	H	HD11	LEU	V	176
R	H	CD1	LEU	A	201	L	H	HD12	LEU	V	176
R	H	CD1	LEU	A	201	L	H	HD13	LEU	V	176
R	H	CD1	LEU	A	201	L	H	HD22	LEU	V	176
R	H	CD1	LEU	A	201	L	H	HG	LEU	V	180
R	H	CD1	LEU	A	201	L	H	HD12	LEU	V	180
R	H	CD1	LEU	A	201	L	H	HD23	LEU	V	180
R	H	CD2	LEU	A	201	L	H	CD1	LEU	V	176
R	H	CD2	LEU	A	201	L	H	HD11	LEU	V	176
R	H	CD2	LEU	A	201	L	H	HD12	LEU	V	176
R	H	CD2	LEU	A	201	L	H	HD13	LEU	V	176
R	H	CD2	LEU	A	201	L	H	CD2	LEU	V	179
R	H	CD2	LEU	A	201	L	H	HD21	LEU	V	179
R	H	CD2	LEU	A	201	L	H	HD22	LEU	V	179
R	H	CD2	LEU	A	201	L	H	HD23	LEU	V	179
R	H	CD1	LEU	A	204	L	H	C	GLY	V	222
R	H	CD1	LEU	A	204	L	H	O	GLY	V	222
R	H	CD1	LEU	A	204	L	H	HA3	GLY	V	222
R	H	CD1	LEU	A	204	L	H	N	PRO	V	223
R	H	CD1	LEU	A	204	L	H	HA	PRO	V	223
R	H	CD1	LEU	A	204	L	H	HD2	PRO	V	223
R	H	CD1	LEU	A	204	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	204	L	H	CE1	PHE	V	139
R	H	CD2	LEU	A	204	L	H	HE1	PHE	V	139
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	176
R	H	CD2	LEU	A	204	L	H	HG3	PRO	V	223
R	H	CD2	LEU	A	204	L	H	HD2	PRO	V	223
R	H	CG1	VAL	A	205	L	H	HG22	THR	V	218
R	H	CG2	ILE	A	207	L	H	CD2	LEU	V	225
R	H	CG2	ILE	A	207	L	H	HG	LEU	V	225
R	H	CG2	ILE	A	207	L	H	HD21	LEU	V	225
R	H	CG2	ILE	A	207	L	H	HD23	LEU	V	225
R	H	CD1	ILE	A	207	L	H	CB	LEU	V	226
R	H	CD1	ILE	A	207	L	H	HB3	LEU	V	226
R	H	CD1	ILE	A	207	L	H	HD12	LEU	V	226
R	H	CD1	ILE	A	207	L	H	HD21	LEU	V	226
R	-	CG1	VAL	A	211	L	H	HD12	LEU	V	229
R	-	CG2	VAL	A	211	L	H	HD23	LEU	V	225
R	H	CA	ASN	A	241	L	H	HG21	THR	V	213
R	H	CB	ASN	A	241	L	H	CG2	THR	V	213
R	H	CB	ASN	A	241	L	H	HG21	THR	V	213
R	H	CB	ASN	A	241	L	H	HG22	THR	V	213
R	H	O	ASN	A	241	L	H	HG21	THR	V	213
R	H	O	ASN	A	241	L	H	HG22	THR	V	213
R	H	CG	ASN	A	241	L	H	HG21	THR	V	213
R	H	ND2	ASN	A	241	L	H	HG21	THR	V	213
R	H	OD1	ASN	A	241	L	H	HG21	THR	V	213
R	H	OD1	ASN	A	241	L	H	OH	TYR	V	283
R	H	C	LEU	A	244	L	H	HB1	ALA	V	210
R	H	CB	LEU	A	244	L	H	HB1	ALA	V	210
R	H	O	LEU	A	244	L	H	HB1	ALA	V	210
R	H	CG	LEU	A	244	L	H	CB	ALA	V	210
R	H	CG	LEU	A	244	L	H	HA	ALA	V	210
R	H	CG	LEU	A	244	L	H	HB1	ALA	V	210
R	H	CG	LEU	A	244	L	H	HB2	ALA	V	210
R	H	CG	LEU	A	244	L	H	HB3	ALA	V	210
R	H	CD1	LEU	A	244	L	H	CB	ALA	V	210
R	H	CD1	LEU	A	244	L	H	HB1	ALA	V	210
R	H	CD1	LEU	A	244	L	H	HB3	ALA	V	210
R	H	CD2	LEU	A	244	L	H	CA	ALA	V	210
R	H	CD2	LEU	A	244	L	H	CB	ALA	V	210
R	H	CD2	LEU	A	244	L	H	HA	ALA	V	210
R	H	CD2	LEU	A	244	L	H	HB1	ALA	V	210
R	H	CD2	LEU	A	244	L	H	HB3	ALA	V	210
R	H	N	SER	A	245	L	H	HB2	LEU	V	214
R	H	CA	SER	A	245	L	H	CB	LEU	V	214
R	H	CA	SER	A	245	L	H	CD1	LEU	V	214
R	H	CA	SER	A	245	L	H	HB2	LEU	V	214
R	H	CA	SER	A	245	L	H	HD11	LEU	V	214
R	H	CA	SER	A	245	L	H	HD13	LEU	V	214
R	H	CA	SER	A	245	L	H	HD22	LEU	V	214
R	H	C	SER	A	245	L	H	CD1	LEU	V	214
R	H	C	SER	A	245	L	H	CD2	LEU	V	214
R	H	C	SER	A	245	L	H	HB2	LEU	V	214
R	H	C	SER	A	245	L	H	HD11	LEU	V	214
R	H	C	SER	A	245	L	H	HD12	LEU	V	214
R	H	C	SER	A	245	L	H	HD13	LEU	V	214
R	H	C	SER	A	245	L	H	HD22	LEU	V	214
R	H	CB	SER	A	245	L	H	N	LEU	V	214
R	H	CB	SER	A	245	L	H	CA	LEU	V	214
R	H	CB	SER	A	245	L	H	CB	LEU	V	214
R	H	CB	SER	A	245	L	H	CG	LEU	V	214
R	H	CB	SER	A	245	L	H	CD1	LEU	V	214
R	H	CB	SER	A	245	L	H	HA	LEU	V	214
R	H	CB	SER	A	245	L	H	HB2	LEU	V	214
R	H	CB	SER	A	245	L	H	HD11	LEU	V	214
R	H	CB	SER	A	245	L	H	HD12	LEU	V	214
R	H	CB	SER	A	245	L	H	HD13	LEU	V	214
R	H	CB	SER	A	245	L	H	HD22	LEU	V	214
R	H	O	SER	A	245	L	H	CG	LEU	V	214
R	H	O	SER	A	245	L	H	CD1	LEU	V	214
R	H	O	SER	A	245	L	H	CD2	LEU	V	214
R	H	O	SER	A	245	L	H	HB2	LEU	V	214
R	H	O	SER	A	245	L	H	HD12	LEU	V	214
R	H	O	SER	A	245	L	H	HD13	LEU	V	214
R	H	O	SER	A	245	L	H	HD21	LEU	V	214
R	H	O	SER	A	245	L	H	HD22	LEU	V	214
R	H	O	SER	A	245	L	H	HD23	LEU	V	214
R	H	OG	SER	A	245	L	H	O	ALA	V	210
R	H	OG	SER	A	245	L	H	C	THR	V	213
R	H	OG	SER	A	245	L	H	HB	THR	V	213
R	H	OG	SER	A	245	L	H	HG22	THR	V	213
R	H	OG	SER	A	245	L	H	N	LEU	V	214
R	H	OG	SER	A	245	L	H	CA	LEU	V	214
R	H	OG	SER	A	245	L	H	CB	LEU	V	214
R	H	OG	SER	A	245	L	H	CD1	LEU	V	214
R	H	OG	SER	A	245	L	H	H	LEU	V	214
R	H	OG	SER	A	245	L	H	HA	LEU	V	214
R	H	OG	SER	A	245	L	H	HB2	LEU	V	214
R	H	OG	SER	A	245	L	H	HD11	LEU	V	214
R	H	OG	SER	A	245	L	H	HD13	LEU	V	214
R	H	N	LEU	A	246	L	H	HD13	LEU	V	214
R	H	CA	LEU	A	246	L	H	HD13	LEU	V	214
R	H	CG1	ILE	A	248	L	H	HB1	ALA	V	210
R	H	CG1	ILE	A	248	L	H	HB2	ALA	V	210
R	H	CG2	ILE	A	248	L	H	HB2	TYR	V	211
R	H	CG2	ILE	A	248	L	H	HD2	TYR	V	211
R	H	CD1	ILE	A	248	L	H	O	ALA	V	207
R	H	CD1	ILE	A	248	L	H	HA	ALA	V	207
R	H	CD1	ILE	A	248	L	H	CA	ALA	V	210
R	H	CD1	ILE	A	248	L	H	C	ALA	V	210
R	H	CD1	ILE	A	248	L	H	CB	ALA	V	210
R	H	CD1	ILE	A	248	L	H	HB1	ALA	V	210
R	H	CD1	ILE	A	248	L	H	HB2	ALA	V	210
R	H	CD1	ILE	A	248	L	H	HB3	ALA	V	210
R	H	CD1	ILE	A	248	L	H	H	TYR	V	211
R	H	N	GLY	A	249	L	H	CD2	LEU	V	214
R	H	N	GLY	A	249	L	H	HD22	LEU	V	214
R	H	N	GLY	A	249	L	H	HD23	LEU	V	214
R	H	CA	GLY	A	249	L	H	CD2	LEU	V	214
R	H	CA	GLY	A	249	L	H	HD21	LEU	V	214
R	H	CA	GLY	A	249	L	H	HD22	LEU	V	214
R	H	CA	GLY	A	249	L	H	HD23	LEU	V	214
R	H	CB	PHE	A	253	L	H	CG	PRO	V	183
R	H	CB	PHE	A	253	L	H	HG2	PRO	V	183
R	H	CB	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CG	PHE	A	253	L	H	CG	PRO	V	183
R	H	CG	PHE	A	253	L	H	HG2	PRO	V	183
R	H	CG	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CG	PHE	A	253	L	H	HD2	PRO	V	183
R	H	CD1	PHE	A	253	L	H	HD11	LEU	V	179
R	H	CD1	PHE	A	253	L	H	HD13	LEU	V	179
R	H	CD1	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CD1	PHE	A	253	L	H	HD2	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HB3	LEU	V	182
R	H	CD2	PHE	A	253	L	H	N	PRO	V	183
R	H	CD2	PHE	A	253	L	H	CA	PRO	V	183
R	H	CD2	PHE	A	253	L	H	CB	PRO	V	183
R	H	CD2	PHE	A	253	L	H	CG	PRO	V	183
R	H	CD2	PHE	A	253	L	H	CD	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HA	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HB3	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HG2	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HD2	PRO	V	183
R	H	CD2	PHE	A	253	L	H	HD11	LEU	V	186
R	H	CE1	PHE	A	253	L	H	O	LEU	V	179
R	H	CE1	PHE	A	253	L	H	CD1	LEU	V	179
R	H	CE1	PHE	A	253	L	H	HA	LEU	V	179
R	H	CE1	PHE	A	253	L	H	HD11	LEU	V	179
R	H	CE1	PHE	A	253	L	H	HD13	LEU	V	179
R	H	CE1	PHE	A	253	L	H	CB	LEU	V	182
R	H	CE1	PHE	A	253	L	H	CD1	LEU	V	182
R	H	CE1	PHE	A	253	L	H	HB2	LEU	V	182
R	H	CE1	PHE	A	253	L	H	HB3	LEU	V	182
R	H	CE1	PHE	A	253	L	H	HD11	LEU	V	182
R	H	CE1	PHE	A	253	L	H	HD12	LEU	V	182
R	H	CE1	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CE1	PHE	A	253	L	H	HD2	PRO	V	183
R	H	CE2	PHE	A	253	L	H	C	LEU	V	182
R	H	CE2	PHE	A	253	L	H	CB	LEU	V	182
R	H	CE2	PHE	A	253	L	H	HB2	LEU	V	182
R	H	CE2	PHE	A	253	L	H	HB3	LEU	V	182
R	H	CE2	PHE	A	253	L	H	HD12	LEU	V	182
R	H	CE2	PHE	A	253	L	H	N	PRO	V	183
R	H	CE2	PHE	A	253	L	H	CG	PRO	V	183
R	H	CE2	PHE	A	253	L	H	CD	PRO	V	183
R	H	CE2	PHE	A	253	L	H	HA	PRO	V	183
R	H	CE2	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CE2	PHE	A	253	L	H	HD2	PRO	V	183
R	H	CE2	PHE	A	253	L	H	CD1	LEU	V	186
R	H	CE2	PHE	A	253	L	H	HD11	LEU	V	186
R	H	CE2	PHE	A	253	L	H	HD12	LEU	V	186
R	H	CZ	PHE	A	253	L	H	O	LEU	V	179
R	H	CZ	PHE	A	253	L	H	HD11	LEU	V	179
R	H	CZ	PHE	A	253	L	H	CB	LEU	V	182
R	H	CZ	PHE	A	253	L	H	CG	LEU	V	182
R	H	CZ	PHE	A	253	L	H	CD1	LEU	V	182
R	H	CZ	PHE	A	253	L	H	HB2	LEU	V	182
R	H	CZ	PHE	A	253	L	H	HB3	LEU	V	182
R	H	CZ	PHE	A	253	L	H	HD11	LEU	V	182
R	H	CZ	PHE	A	253	L	H	HD12	LEU	V	182
R	H	CZ	PHE	A	253	L	H	CD	PRO	V	183
R	H	CZ	PHE	A	253	L	H	HG3	PRO	V	183
R	H	CZ	PHE	A	253	L	H	HD2	PRO	V	183
R	H	CD1	PHE	A	256	L	H	HD13	LEU	V	186
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	186
R	H	CG2	ILE	A	266	L	-	HG	SER	V	7
R	H	NH1	ARG	A	270	L	-	O	PRO	V	8
R	H	NH1	ARG	A	270	L	-	HD3	PRO	V	8
R	H	NH1	ARG	A	270	L	-	HB3	SER	V	9
R	H	NH1	ARG	A	270	L	-	HG	SER	V	9
R	H	CG	LEU	A	293	L	-	HG3	PRO	V	5
R	H	CD2	LEU	A	293	L	-	CG	PRO	V	5
R	H	CD2	LEU	A	293	L	-	CD	PRO	V	5
R	H	CD2	LEU	A	293	L	-	HG2	PRO	V	5
R	H	CD2	LEU	A	293	L	-	HG3	PRO	V	5
R	H	CD2	LEU	A	293	L	-	HD2	PRO	V	5

- 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