IID

O95665_Q9H244.1 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	ARG	A	142	L	H	PRO	V	316
R	H	GLN	A	208	L	H	VAL	V	146
R	H	LEU	A	212	L	H	ILE	V	68
R	H	VAL	A	216	L	H	ILE	V	68
R	H	VAL	A	216	L	H	LEU	V	72
R	H	LEU	A	217	L	H	MET	V	47
R	H	LEU	A	217	L	H	PHE	V	51
R	H	LEU	A	219	L	H	LEU	V	75
R	H	ALA	A	220	L	H	LEU	V	40
R	H	ALA	A	220	L	H	MET	V	47
R	H	ALA	A	220	L	H	LEU	V	71
R	H	ALA	A	220	L	H	LEU	V	75
R	H	ALA	A	223	L	H	LEU	V	40
R	H	ALA	A	223	L	H	LEU	V	75
R	H	PHE	A	224	L	H	LEU	V	40
R	H	PHE	A	224	L	H	ILE	V	41
R	H	PHE	A	224	L	H	GLY	V	44
R	H	PHE	A	224	L	H	LEU	V	45
R	H	GLY	A	227	L	H	LEU	V	40
R	H	GLY	A	227	L	H	ILE	V	41
R	H	VAL	A	228	L	H	ILE	V	41
R	H	VAL	A	230	L	H	PHE	V	37
R	H	SER	A	231	L	H	ILE	V	41
R	H	ARG	A	300	L	H	PHE	V	37
R	H	VAL	A	304	L	H	PHE	V	79
R	H	VAL	A	307	L	H	PHE	V	79
R	H	VAL	A	307	L	H	PHE	V	95
R	H	ILE	A	308	L	H	PHE	V	79
R	H	LEU	A	311	L	H	THR	V	100
R	H	LEU	A	311	L	H	ILE	V	103
R	H	LEU	A	311	L	H	PHE	V	95
R	H	LEU	A	311	L	H	VAL	V	99
R	H	PRO	A	312	L	H	PHE	V	95
R	H	ALA	A	315	L	H	PHE	V	153
R	H	LEU	A	318	L	H	PHE	V	153
R	H	MET	A	319	L	H	PHE	V	153
R	H	MET	A	319	L	H	LEU	V	157
R	H	MET	A	319	L	-	ILE	V	161
R	H	TYR	A	322	L	H	ALA	V	150
R	H	TYR	A	322	L	H	PHE	V	153
R	H	TYR	A	322	L	H	LEU	V	154
R	-	VAL	A	323	L	H	LEU	V	157
R	H	LEU	A	332	L	-	ILE	V	161
R	H	PHE	A	335	L	-	ILE	V	161

- 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

O95665_Q9H244.1 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	NH1	ARG	A	142	L	H	HG2	PRO	V	316
R	H	NH1	ARG	A	142	L	H	HD3	PRO	V	316
R	H	NH2	ARG	A	142	L	H	CB	PRO	V	316
R	H	NH2	ARG	A	142	L	H	CG	PRO	V	316
R	H	NH2	ARG	A	142	L	H	CD	PRO	V	316
R	H	NH2	ARG	A	142	L	H	HB2	PRO	V	316
R	H	NH2	ARG	A	142	L	H	HG2	PRO	V	316
R	H	NH2	ARG	A	142	L	H	HG3	PRO	V	316
R	H	NH2	ARG	A	142	L	H	HD2	PRO	V	316
R	H	NH2	ARG	A	142	L	H	HD3	PRO	V	316
R	H	CZ	ARG	A	142	L	H	HG2	PRO	V	316
R	H	CZ	ARG	A	142	L	H	HD3	PRO	V	316
R	H	CD	GLN	A	208	L	H	HG12	VAL	V	146
R	H	NE2	GLN	A	208	L	H	CG1	VAL	V	146
R	H	NE2	GLN	A	208	L	H	HG11	VAL	V	146
R	H	NE2	GLN	A	208	L	H	HG12	VAL	V	146
R	H	NE2	GLN	A	208	L	H	HG13	VAL	V	146
R	H	OE1	GLN	A	208	L	H	HG12	VAL	V	146
R	H	OE1	GLN	A	208	L	H	HG13	VAL	V	146
R	H	CD1	LEU	A	212	L	H	HD13	ILE	V	68
R	H	CA	VAL	A	216	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	216	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	216	L	H	HG23	ILE	V	68
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	216	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	216	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	216	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	216	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	217	L	H	HE1	MET	V	47
R	H	CD2	LEU	A	217	L	H	CE1	PHE	V	51
R	H	CD2	LEU	A	217	L	H	CZ	PHE	V	51
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	51
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	51
R	H	C	LEU	A	219	L	H	HD12	LEU	V	75
R	H	CB	LEU	A	219	L	H	HD12	LEU	V	75
R	H	CB	LEU	A	219	L	H	HD13	LEU	V	75
R	H	O	LEU	A	219	L	H	HD12	LEU	V	75
R	H	O	LEU	A	219	L	H	HD23	LEU	V	75
R	H	CG	LEU	A	219	L	H	CD1	LEU	V	75
R	H	CG	LEU	A	219	L	H	CD2	LEU	V	75
R	H	CG	LEU	A	219	L	H	HD11	LEU	V	75
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	75
R	H	CG	LEU	A	219	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	219	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	75
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	75
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	75
R	H	N	ALA	A	220	L	H	HD12	LEU	V	75
R	H	CA	ALA	A	220	L	H	HD22	LEU	V	71
R	H	CA	ALA	A	220	L	H	HD12	LEU	V	75
R	H	CB	ALA	A	220	L	H	SD	MET	V	47
R	H	CB	ALA	A	220	L	H	HE3	MET	V	47
R	H	CB	ALA	A	220	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	220	L	H	HB2	LEU	V	71
R	H	CB	ALA	A	220	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	220	L	H	HD22	LEU	V	71
R	H	O	ALA	A	220	L	H	HD13	LEU	V	40
R	H	N	ALA	A	223	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	223	L	H	CD1	LEU	V	40
R	H	CA	ALA	A	223	L	H	CD2	LEU	V	40
R	H	CA	ALA	A	223	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	223	L	H	HD23	LEU	V	40
R	H	C	ALA	A	223	L	H	CG	LEU	V	40
R	H	C	ALA	A	223	L	H	CD1	LEU	V	40
R	H	C	ALA	A	223	L	H	CD2	LEU	V	40
R	H	C	ALA	A	223	L	H	HG	LEU	V	40
R	H	C	ALA	A	223	L	H	HD13	LEU	V	40
R	H	C	ALA	A	223	L	H	HD21	LEU	V	40
R	H	C	ALA	A	223	L	H	HD22	LEU	V	40
R	H	C	ALA	A	223	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	223	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	223	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	223	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	223	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	223	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	223	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	223	L	H	CD2	LEU	V	75
R	H	CB	ALA	A	223	L	H	HD21	LEU	V	75
R	H	CB	ALA	A	223	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	75
R	H	O	ALA	A	223	L	H	CG	LEU	V	40
R	H	O	ALA	A	223	L	H	CD1	LEU	V	40
R	H	O	ALA	A	223	L	H	CD2	LEU	V	40
R	H	O	ALA	A	223	L	H	HG	LEU	V	40
R	H	O	ALA	A	223	L	H	HD13	LEU	V	40
R	H	O	ALA	A	223	L	H	HD21	LEU	V	40
R	H	O	ALA	A	223	L	H	HD22	LEU	V	40
R	H	O	ALA	A	223	L	H	HD23	LEU	V	40
R	H	N	PHE	A	224	L	H	CG	LEU	V	40
R	H	N	PHE	A	224	L	H	CD1	LEU	V	40
R	H	N	PHE	A	224	L	H	CD2	LEU	V	40
R	H	N	PHE	A	224	L	H	HG	LEU	V	40
R	H	N	PHE	A	224	L	H	HD11	LEU	V	40
R	H	N	PHE	A	224	L	H	HD13	LEU	V	40
R	H	N	PHE	A	224	L	H	HD23	LEU	V	40
R	H	CA	PHE	A	224	L	H	CG	LEU	V	40
R	H	CA	PHE	A	224	L	H	HG	LEU	V	40
R	H	CA	PHE	A	224	L	H	HD13	LEU	V	40
R	H	CA	PHE	A	224	L	H	HD23	LEU	V	40
R	H	CA	PHE	A	224	L	H	HA3	GLY	V	44
R	H	C	PHE	A	224	L	H	HG	LEU	V	40
R	H	CB	PHE	A	224	L	H	HG	LEU	V	40
R	H	CB	PHE	A	224	L	H	CA	GLY	V	44
R	H	CB	PHE	A	224	L	H	HA2	GLY	V	44
R	H	CB	PHE	A	224	L	H	HA3	GLY	V	44
R	H	CG	PHE	A	224	L	H	CA	GLY	V	44
R	H	CG	PHE	A	224	L	H	C	GLY	V	44
R	H	CG	PHE	A	224	L	H	HA2	GLY	V	44
R	H	CG	PHE	A	224	L	H	HA3	GLY	V	44
R	H	CD1	PHE	A	224	L	H	HA3	GLY	V	44
R	H	CD2	PHE	A	224	L	H	O	LEU	V	40
R	H	CD2	PHE	A	224	L	H	CA	ILE	V	41
R	H	CD2	PHE	A	224	L	H	C	ILE	V	41
R	H	CD2	PHE	A	224	L	H	O	ILE	V	41
R	H	CD2	PHE	A	224	L	H	HA	ILE	V	41
R	H	CD2	PHE	A	224	L	H	N	GLY	V	44
R	H	CD2	PHE	A	224	L	H	CA	GLY	V	44
R	H	CD2	PHE	A	224	L	H	C	GLY	V	44
R	H	CD2	PHE	A	224	L	H	H	GLY	V	44
R	H	CD2	PHE	A	224	L	H	HA2	GLY	V	44
R	H	CD2	PHE	A	224	L	H	HA3	GLY	V	44
R	H	CD2	PHE	A	224	L	H	N	LEU	V	45
R	H	CD2	PHE	A	224	L	H	H	LEU	V	45
R	H	CE1	PHE	A	224	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	224	L	H	CA	ILE	V	41
R	H	CE2	PHE	A	224	L	H	C	ILE	V	41
R	H	CE2	PHE	A	224	L	H	O	ILE	V	41
R	H	CE2	PHE	A	224	L	H	HA	ILE	V	41
R	H	CE2	PHE	A	224	L	H	HG22	ILE	V	41
R	H	CE2	PHE	A	224	L	H	CA	GLY	V	44
R	H	CE2	PHE	A	224	L	H	C	GLY	V	44
R	H	CE2	PHE	A	224	L	H	HA3	GLY	V	44
R	H	CE2	PHE	A	224	L	H	N	LEU	V	45
R	H	CE2	PHE	A	224	L	H	CA	LEU	V	45
R	H	CE2	PHE	A	224	L	H	CB	LEU	V	45
R	H	CE2	PHE	A	224	L	H	H	LEU	V	45
R	H	CE2	PHE	A	224	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	224	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	224	L	H	O	ILE	V	41
R	H	CZ	PHE	A	224	L	H	C	GLY	V	44
R	H	CZ	PHE	A	224	L	H	HA3	GLY	V	44
R	H	CZ	PHE	A	224	L	H	N	LEU	V	45
R	H	CZ	PHE	A	224	L	H	CA	LEU	V	45
R	H	CZ	PHE	A	224	L	H	CB	LEU	V	45
R	H	CZ	PHE	A	224	L	H	H	LEU	V	45
R	H	CZ	PHE	A	224	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	224	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	224	L	H	HD12	LEU	V	45
R	H	N	GLY	A	227	L	H	HD21	LEU	V	40
R	H	N	GLY	A	227	L	H	HD23	LEU	V	40
R	H	CA	GLY	A	227	L	H	HD21	LEU	V	40
R	H	C	GLY	A	227	L	H	HG12	ILE	V	41
R	H	C	GLY	A	227	L	H	HD11	ILE	V	41
R	H	O	GLY	A	227	L	H	HD11	ILE	V	41
R	H	N	VAL	A	228	L	H	HG12	ILE	V	41
R	H	CA	VAL	A	228	L	H	HG12	ILE	V	41
R	H	CG2	VAL	A	228	L	H	HG12	ILE	V	41
R	H	CG2	VAL	A	228	L	H	HG22	ILE	V	41
R	H	CB	VAL	A	230	L	H	HE1	PHE	V	37
R	H	CG1	VAL	A	230	L	H	HE1	PHE	V	37
R	H	CG2	VAL	A	230	L	H	HE1	PHE	V	37
R	H	CB	SER	A	231	L	H	HD11	ILE	V	41
R	H	CB	SER	A	231	L	H	HD12	ILE	V	41
R	H	OG	SER	A	231	L	H	CD1	ILE	V	41
R	H	OG	SER	A	231	L	H	HD11	ILE	V	41
R	H	OG	SER	A	231	L	H	HD12	ILE	V	41
R	H	OG	SER	A	231	L	H	HD13	ILE	V	41
R	H	NH1	ARG	A	300	L	H	HZ	PHE	V	37
R	H	NH2	ARG	A	300	L	H	CE1	PHE	V	37
R	H	NH2	ARG	A	300	L	H	CZ	PHE	V	37
R	H	NH2	ARG	A	300	L	H	HE1	PHE	V	37
R	H	NH2	ARG	A	300	L	H	HZ	PHE	V	37
R	H	CZ	ARG	A	300	L	H	HE1	PHE	V	37
R	H	CZ	ARG	A	300	L	H	HZ	PHE	V	37
R	H	O	VAL	A	304	L	H	HZ	PHE	V	79
R	H	CA	VAL	A	307	L	H	HZ	PHE	V	79
R	H	C	VAL	A	307	L	H	HZ	PHE	V	79
R	H	CB	VAL	A	307	L	H	CE2	PHE	V	79
R	H	CB	VAL	A	307	L	H	CZ	PHE	V	79
R	H	CB	VAL	A	307	L	H	HE2	PHE	V	79
R	H	CB	VAL	A	307	L	H	HZ	PHE	V	79
R	H	O	VAL	A	307	L	H	HZ	PHE	V	95
R	H	CG1	VAL	A	307	L	H	CE1	PHE	V	79
R	H	CG1	VAL	A	307	L	H	CE2	PHE	V	79
R	H	CG1	VAL	A	307	L	H	CZ	PHE	V	79
R	H	CG1	VAL	A	307	L	H	HE2	PHE	V	79
R	H	CG1	VAL	A	307	L	H	HZ	PHE	V	79
R	H	CG1	VAL	A	307	L	H	HZ	PHE	V	95
R	H	CG2	VAL	A	307	L	H	HE2	PHE	V	79
R	H	CG2	VAL	A	307	L	H	HZ	PHE	V	79
R	H	N	ILE	A	308	L	H	HZ	PHE	V	79
R	H	CB	ILE	A	308	L	H	HE1	PHE	V	79
R	H	CG1	ILE	A	308	L	H	CE1	PHE	V	79
R	H	CG1	ILE	A	308	L	H	HE1	PHE	V	79
R	H	CG1	ILE	A	308	L	H	HZ	PHE	V	79
R	H	CD1	ILE	A	308	L	H	HE1	PHE	V	79
R	H	CB	LEU	A	311	L	H	HZ	PHE	V	95
R	H	CG	LEU	A	311	L	H	CG1	VAL	V	99
R	H	CG	LEU	A	311	L	H	HG11	VAL	V	99
R	H	CG	LEU	A	311	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	311	L	H	HG13	VAL	V	99
R	H	CG	LEU	A	311	L	H	CD1	ILE	V	103
R	H	CG	LEU	A	311	L	H	HD11	ILE	V	103
R	H	CG	LEU	A	311	L	H	HD12	ILE	V	103
R	H	CG	LEU	A	311	L	H	HD13	ILE	V	103
R	H	CD1	LEU	A	311	L	H	CD1	ILE	V	103
R	H	CD1	LEU	A	311	L	H	HD11	ILE	V	103
R	H	CD1	LEU	A	311	L	H	HD12	ILE	V	103
R	H	CD1	LEU	A	311	L	H	HD13	ILE	V	103
R	H	CD2	LEU	A	311	L	H	HZ	PHE	V	95
R	H	CD2	LEU	A	311	L	H	CG1	VAL	V	99
R	H	CD2	LEU	A	311	L	H	HG11	VAL	V	99
R	H	CD2	LEU	A	311	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	311	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	311	L	H	HG23	THR	V	100
R	H	CD2	LEU	A	311	L	H	CD1	ILE	V	103
R	H	CD2	LEU	A	311	L	H	HD11	ILE	V	103
R	H	CD2	LEU	A	311	L	H	HD12	ILE	V	103
R	H	CD2	LEU	A	311	L	H	HD13	ILE	V	103
R	H	CG	PRO	A	312	L	H	CE2	PHE	V	95
R	H	CG	PRO	A	312	L	H	HE2	PHE	V	95
R	H	CD	PRO	A	312	L	H	HE2	PHE	V	95
R	H	O	ALA	A	315	L	H	HZ	PHE	V	153
R	H	CA	LEU	A	318	L	H	HZ	PHE	V	153
R	H	C	LEU	A	318	L	H	HE1	PHE	V	153
R	H	C	LEU	A	318	L	H	HZ	PHE	V	153
R	H	CB	LEU	A	318	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	318	L	H	CZ	PHE	V	153
R	H	CB	LEU	A	318	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	318	L	H	HZ	PHE	V	153
R	H	O	LEU	A	318	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	318	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	318	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	318	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	318	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	318	L	H	HZ	PHE	V	153
R	H	N	MET	A	319	L	H	HE1	PHE	V	153
R	H	N	MET	A	319	L	H	HZ	PHE	V	153
R	H	CA	MET	A	319	L	H	HD22	LEU	V	157
R	H	CA	MET	A	319	L	H	HD23	LEU	V	157
R	H	CB	MET	A	319	L	H	HD13	LEU	V	157
R	H	CB	MET	A	319	L	H	HD22	LEU	V	157
R	H	CG	MET	A	319	L	H	CD2	LEU	V	157
R	H	CG	MET	A	319	L	H	HD13	LEU	V	157
R	H	CG	MET	A	319	L	H	HD22	LEU	V	157
R	H	CG	MET	A	319	L	-	HD11	ILE	V	161
R	H	SD	MET	A	319	L	H	HD13	LEU	V	157
R	H	SD	MET	A	319	L	H	HD22	LEU	V	157
R	H	SD	MET	A	319	L	-	CD1	ILE	V	161
R	H	SD	MET	A	319	L	-	HG12	ILE	V	161
R	H	SD	MET	A	319	L	-	HD11	ILE	V	161
R	H	SD	MET	A	319	L	-	HD12	ILE	V	161
R	H	CE	MET	A	319	L	-	CD1	ILE	V	161
R	H	CE	MET	A	319	L	-	HD11	ILE	V	161
R	H	CE	MET	A	319	L	-	HD12	ILE	V	161
R	H	CA	TYR	A	322	L	H	HD22	LEU	V	154
R	H	C	TYR	A	322	L	H	CD2	LEU	V	154
R	H	C	TYR	A	322	L	H	HD22	LEU	V	154
R	H	C	TYR	A	322	L	H	HD23	LEU	V	154
R	H	CB	TYR	A	322	L	H	HD1	PHE	V	153
R	H	CB	TYR	A	322	L	H	HE1	PHE	V	153
R	H	CB	TYR	A	322	L	H	CD2	LEU	V	154
R	H	CB	TYR	A	322	L	H	HD21	LEU	V	154
R	H	CB	TYR	A	322	L	H	HD22	LEU	V	154
R	H	CB	TYR	A	322	L	H	HD23	LEU	V	154
R	H	O	TYR	A	322	L	H	CD2	LEU	V	154
R	H	O	TYR	A	322	L	H	HD22	LEU	V	154
R	H	O	TYR	A	322	L	H	HD23	LEU	V	154
R	H	CG	TYR	A	322	L	H	HD1	PHE	V	153
R	H	CG	TYR	A	322	L	H	HE1	PHE	V	153
R	H	CG	TYR	A	322	L	H	CD2	LEU	V	154
R	H	CG	TYR	A	322	L	H	HD22	LEU	V	154
R	H	CD1	TYR	A	322	L	H	HB1	ALA	V	150
R	H	CD1	TYR	A	322	L	H	HD1	PHE	V	153
R	H	CD1	TYR	A	322	L	H	CD2	LEU	V	154
R	H	CD1	TYR	A	322	L	H	HG	LEU	V	154
R	H	CD1	TYR	A	322	L	H	HD12	LEU	V	154
R	H	CD1	TYR	A	322	L	H	HD22	LEU	V	154
R	H	CD2	TYR	A	322	L	H	CE1	PHE	V	153
R	H	CD2	TYR	A	322	L	H	HD1	PHE	V	153
R	H	CD2	TYR	A	322	L	H	HE1	PHE	V	153
R	H	CE1	TYR	A	322	L	H	CB	ALA	V	150
R	H	CE1	TYR	A	322	L	H	HA	ALA	V	150
R	H	CE1	TYR	A	322	L	H	HB1	ALA	V	150
R	H	CE1	TYR	A	322	L	H	HB3	ALA	V	150
R	H	CE1	TYR	A	322	L	H	HD12	LEU	V	154
R	H	OH	TYR	A	322	L	H	HB3	ALA	V	150
R	H	CZ	TYR	A	322	L	H	HB3	ALA	V	150
R	-	CG2	VAL	A	323	L	H	HD21	LEU	V	157
R	-	CG2	VAL	A	323	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	332	L	-	CD1	ILE	V	161
R	H	CD1	LEU	A	332	L	-	HG22	ILE	V	161
R	H	CD1	LEU	A	332	L	-	HD12	ILE	V	161
R	H	CG	PHE	A	335	L	-	HG23	ILE	V	161
R	H	CD1	PHE	A	335	L	-	CG2	ILE	V	161
R	H	CD1	PHE	A	335	L	-	HG12	ILE	V	161
R	H	CD1	PHE	A	335	L	-	HG22	ILE	V	161
R	H	CD1	PHE	A	335	L	-	HG23	ILE	V	161
R	H	CD2	PHE	A	335	L	-	HG23	ILE	V	161
R	H	CE1	PHE	A	335	L	-	CG1	ILE	V	161
R	H	CE1	PHE	A	335	L	-	CG2	ILE	V	161
R	H	CE1	PHE	A	335	L	-	HA	ILE	V	161
R	H	CE1	PHE	A	335	L	-	HG12	ILE	V	161
R	H	CE1	PHE	A	335	L	-	HG22	ILE	V	161
R	H	CE1	PHE	A	335	L	-	HG23	ILE	V	161
R	H	CE1	PHE	A	335	L	-	HD12	ILE	V	161
R	H	CE2	PHE	A	335	L	-	HA	ILE	V	161
R	H	CE2	PHE	A	335	L	-	HG23	ILE	V	161
R	H	CZ	PHE	A	335	L	-	CG2	ILE	V	161
R	H	CZ	PHE	A	335	L	-	HA	ILE	V	161
R	H	CZ	PHE	A	335	L	-	HG12	ILE	V	161
R	H	CZ	PHE	A	335	L	-	HG23	ILE	V	161

- 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