IID

Q8NGE3_Q8NGG8.1 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	TYR	A	120	L	H	PHE	V	28
R	H	TYR	A	120	L	H	LEU	V	32
R	H	TYR	A	120	L	H	LEU	V	82
R	H	TYR	A	123	L	H	LEU	V	82
R	H	TYR	A	123	L	H	ALA	V	83
R	H	TYR	A	123	L	H	ASN	V	84
R	H	TYR	A	123	L	-	GLY	V	86
R	H	CYS	A	127	L	-	SER	V	87
R	H	CYS	A	127	L	-	PRO	V	88
R	-	ASN	A	128	L	-	GLY	V	86
R	-	ASN	A	128	L	-	SER	V	87
R	-	ASN	A	128	L	-	PRO	V	88
R	H	VAL	A	134	L	H	TRP	V	29
R	H	THR	A	135	L	H	PHE	V	28
R	H	THR	A	135	L	H	TRP	V	29
R	-	MET	A	136	L	H	TRP	V	29
R	-	SER	A	137	L	H	TRP	V	29
R	H	VAL	A	140	L	H	TRP	V	29
R	H	VAL	A	140	L	H	LEU	V	32
R	H	LEU	A	144	L	H	LEU	V	32
R	H	LEU	A	144	L	H	LEU	V	36
R	H	ALA	A	147	L	H	LEU	V	36
R	H	ILE	A	150	L	H	LEU	V	40
R	H	MET	A	151	L	H	SER	V	43
R	H	LEU	A	153	L	H	GLN	V	309
R	H	ALA	A	154	L	H	LEU	V	47
R	H	THR	A	157	L	H	LEU	V	305
R	H	THR	A	157	L	H	GLN	V	309
R	H	THR	A	157	L	H	LEU	V	47
R	H	ALA	A	158	L	H	LEU	V	47
R	H	ALA	A	158	L	H	VAL	V	51
R	H	CYS	A	162	L	H	VAL	V	51
R	H	ARG	A	165	L	-	HIS	V	56
R	H	TYR	A	193	L	H	MET	V	143
R	H	VAL	A	198	L	H	GLN	V	50
R	H	ILE	A	201	L	H	ILE	V	46
R	H	ILE	A	201	L	H	GLN	V	50
R	H	ILE	A	201	L	H	ARG	V	64
R	H	ILE	A	201	L	H	VAL	V	68
R	H	GLY	A	204	L	H	PHE	V	72
R	H	ILE	A	205	L	H	ILE	V	46
R	H	ILE	A	205	L	H	LEU	V	71
R	H	MET	A	208	L	H	PHE	V	72
R	H	MET	A	208	L	H	THR	V	75
R	H	VAL	A	209	L	H	TYR	V	35
R	H	VAL	A	209	L	H	THR	V	75
R	H	CYS	A	212	L	H	THR	V	75
R	H	THR	A	213	L	H	PRO	V	79
R	H	ILE	A	216	L	H	PRO	V	79
R	H	ILE	A	216	L	H	ARG	V	80
R	H	PHE	A	220	L	H	ARG	V	80
R	H	PHE	A	220	L	H	ALA	V	83
R	H	PHE	A	220	L	S	GLN	V	91

- 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

Q8NGE3_Q8NGG8.1 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	CE1	TYR	A	120	L	H	HZ	PHE	V	28
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	28
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	28
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	82
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	82
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	82
R	H	CZ	TYR	A	120	L	H	CZ	PHE	V	28
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	28
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	28
R	H	CD1	TYR	A	123	L	H	HA	ALA	V	83
R	H	CE1	TYR	A	123	L	H	CA	ALA	V	83
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	83
R	H	CE1	TYR	A	123	L	H	HA	ALA	V	83
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	83
R	H	CE1	TYR	A	123	L	H	HB2	ALA	V	83
R	H	CE2	TYR	A	123	L	H	CB	ALA	V	83
R	H	CE2	TYR	A	123	L	H	HA	ALA	V	83
R	H	CE2	TYR	A	123	L	H	HB1	ALA	V	83
R	H	CE2	TYR	A	123	L	H	HB2	ALA	V	83
R	H	OH	TYR	A	123	L	H	O	LEU	V	82
R	H	OH	TYR	A	123	L	H	N	ALA	V	83
R	H	OH	TYR	A	123	L	H	CA	ALA	V	83
R	H	OH	TYR	A	123	L	H	C	ALA	V	83
R	H	OH	TYR	A	123	L	H	CB	ALA	V	83
R	H	OH	TYR	A	123	L	H	O	ALA	V	83
R	H	OH	TYR	A	123	L	H	HA	ALA	V	83
R	H	OH	TYR	A	123	L	H	HB1	ALA	V	83
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	83
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	123	L	H	N	ASN	V	84
R	H	OH	TYR	A	123	L	-	H	GLY	V	86
R	H	OH	TYR	A	123	L	-	HA3	GLY	V	86
R	H	CZ	TYR	A	123	L	H	CA	ALA	V	83
R	H	CZ	TYR	A	123	L	H	C	ALA	V	83
R	H	CZ	TYR	A	123	L	H	CB	ALA	V	83
R	H	CZ	TYR	A	123	L	H	O	ALA	V	83
R	H	CZ	TYR	A	123	L	H	HA	ALA	V	83
R	H	CZ	TYR	A	123	L	H	HB1	ALA	V	83
R	H	CZ	TYR	A	123	L	H	HB2	ALA	V	83
R	H	O	CYS	A	127	L	-	HA	SER	V	87
R	H	O	CYS	A	127	L	-	HD3	PRO	V	88
R	-	CA	ASN	A	128	L	-	O	GLY	V	86
R	-	CB	ASN	A	128	L	-	C	GLY	V	86
R	-	CB	ASN	A	128	L	-	O	GLY	V	86
R	-	CG	ASN	A	128	L	-	CA	GLY	V	86
R	-	CG	ASN	A	128	L	-	C	GLY	V	86
R	-	CG	ASN	A	128	L	-	O	GLY	V	86
R	-	CG	ASN	A	128	L	-	HA2	GLY	V	86
R	-	CG	ASN	A	128	L	-	HA3	GLY	V	86
R	-	CG	ASN	A	128	L	-	N	SER	V	87
R	-	CG	ASN	A	128	L	-	CA	SER	V	87
R	-	CG	ASN	A	128	L	-	HA	SER	V	87
R	-	ND2	ASN	A	128	L	-	CA	GLY	V	86
R	-	ND2	ASN	A	128	L	-	C	GLY	V	86
R	-	ND2	ASN	A	128	L	-	O	GLY	V	86
R	-	ND2	ASN	A	128	L	-	HA2	GLY	V	86
R	-	ND2	ASN	A	128	L	-	HA3	GLY	V	86
R	-	ND2	ASN	A	128	L	-	N	SER	V	87
R	-	ND2	ASN	A	128	L	-	CA	SER	V	87
R	-	ND2	ASN	A	128	L	-	HA	SER	V	87
R	-	ND2	ASN	A	128	L	-	HB2	SER	V	87
R	-	OD1	ASN	A	128	L	-	CA	GLY	V	86
R	-	OD1	ASN	A	128	L	-	C	GLY	V	86
R	-	OD1	ASN	A	128	L	-	O	GLY	V	86
R	-	OD1	ASN	A	128	L	-	HA2	GLY	V	86
R	-	OD1	ASN	A	128	L	-	HA3	GLY	V	86
R	-	OD1	ASN	A	128	L	-	N	SER	V	87
R	-	OD1	ASN	A	128	L	-	CA	SER	V	87
R	-	OD1	ASN	A	128	L	-	C	SER	V	87
R	-	OD1	ASN	A	128	L	-	CB	SER	V	87
R	-	OD1	ASN	A	128	L	-	H	SER	V	87
R	-	OD1	ASN	A	128	L	-	HA	SER	V	87
R	-	OD1	ASN	A	128	L	-	HB2	SER	V	87
R	-	OD1	ASN	A	128	L	-	CD	PRO	V	88
R	-	OD1	ASN	A	128	L	-	HD2	PRO	V	88
R	-	OD1	ASN	A	128	L	-	HD3	PRO	V	88
R	H	CA	VAL	A	134	L	H	HZ2	TRP	V	29
R	H	C	VAL	A	134	L	H	CZ2	TRP	V	29
R	H	C	VAL	A	134	L	H	HH2	TRP	V	29
R	H	C	VAL	A	134	L	H	HZ2	TRP	V	29
R	H	O	VAL	A	134	L	H	CE2	TRP	V	29
R	H	O	VAL	A	134	L	H	CH2	TRP	V	29
R	H	O	VAL	A	134	L	H	CZ2	TRP	V	29
R	H	O	VAL	A	134	L	H	HH2	TRP	V	29
R	H	O	VAL	A	134	L	H	HZ2	TRP	V	29
R	H	CG1	VAL	A	134	L	H	HZ2	TRP	V	29
R	H	CG1	VAL	A	134	L	H	HE1	TRP	V	29
R	H	N	THR	A	135	L	H	CZ2	TRP	V	29
R	H	N	THR	A	135	L	H	HH2	TRP	V	29
R	H	N	THR	A	135	L	H	HZ2	TRP	V	29
R	H	CA	THR	A	135	L	H	CE2	TRP	V	29
R	H	CA	THR	A	135	L	H	CH2	TRP	V	29
R	H	CA	THR	A	135	L	H	CZ2	TRP	V	29
R	H	CA	THR	A	135	L	H	HH2	TRP	V	29
R	H	CA	THR	A	135	L	H	HZ2	TRP	V	29
R	H	C	THR	A	135	L	H	CH2	TRP	V	29
R	H	C	THR	A	135	L	H	CZ2	TRP	V	29
R	H	C	THR	A	135	L	H	HH2	TRP	V	29
R	H	C	THR	A	135	L	H	HZ2	TRP	V	29
R	H	CB	THR	A	135	L	H	HE1	PHE	V	28
R	H	CB	THR	A	135	L	H	CZ2	TRP	V	29
R	H	CB	THR	A	135	L	H	HZ2	TRP	V	29
R	H	O	THR	A	135	L	H	HE1	PHE	V	28
R	H	O	THR	A	135	L	H	CH2	TRP	V	29
R	H	O	THR	A	135	L	H	CZ2	TRP	V	29
R	H	O	THR	A	135	L	H	CZ3	TRP	V	29
R	H	O	THR	A	135	L	H	HH2	TRP	V	29
R	H	O	THR	A	135	L	H	HZ2	TRP	V	29
R	H	O	THR	A	135	L	H	HZ3	TRP	V	29
R	H	CG2	THR	A	135	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	135	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	135	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	135	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	135	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	135	L	H	HZ2	TRP	V	29
R	-	N	MET	A	136	L	H	HH2	TRP	V	29
R	-	N	SER	A	137	L	H	HH2	TRP	V	29
R	H	CB	VAL	A	140	L	H	CH2	TRP	V	29
R	H	CB	VAL	A	140	L	H	CZ3	TRP	V	29
R	H	CB	VAL	A	140	L	H	HH2	TRP	V	29
R	H	CB	VAL	A	140	L	H	HZ3	TRP	V	29
R	H	CG1	VAL	A	140	L	H	CH2	TRP	V	29
R	H	CG1	VAL	A	140	L	H	CZ3	TRP	V	29
R	H	CG1	VAL	A	140	L	H	HH2	TRP	V	29
R	H	CG1	VAL	A	140	L	H	HZ3	TRP	V	29
R	H	CG1	VAL	A	140	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	140	L	H	CE3	TRP	V	29
R	H	CG2	VAL	A	140	L	H	CH2	TRP	V	29
R	H	CG2	VAL	A	140	L	H	CZ2	TRP	V	29
R	H	CG2	VAL	A	140	L	H	CZ3	TRP	V	29
R	H	CG2	VAL	A	140	L	H	HH2	TRP	V	29
R	H	CG2	VAL	A	140	L	H	HZ3	TRP	V	29
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	40
R	H	SD	MET	A	151	L	H	OG	SER	V	43
R	H	CE	MET	A	151	L	H	OG	SER	V	43
R	H	CE	MET	A	151	L	H	HB3	SER	V	43
R	H	CG	LEU	A	153	L	H	HE22	GLN	V	309
R	H	CD2	LEU	A	153	L	H	HE22	GLN	V	309
R	H	CA	ALA	A	154	L	H	HD22	LEU	V	47
R	H	C	ALA	A	154	L	H	HD13	LEU	V	47
R	H	C	ALA	A	154	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	154	L	H	HD22	LEU	V	47
R	H	O	ALA	A	154	L	H	CD1	LEU	V	47
R	H	O	ALA	A	154	L	H	HD12	LEU	V	47
R	H	O	ALA	A	154	L	H	HD13	LEU	V	47
R	H	O	ALA	A	154	L	H	HD22	LEU	V	47
R	H	C	THR	A	157	L	H	HD12	LEU	V	47
R	H	CB	THR	A	157	L	H	HD12	LEU	V	47
R	H	CB	THR	A	157	L	H	HE21	GLN	V	309
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	47
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	305
R	H	CG2	THR	A	157	L	H	HE21	GLN	V	309
R	H	OG1	THR	A	157	L	H	NE2	GLN	V	309
R	H	OG1	THR	A	157	L	H	HE21	GLN	V	309
R	H	OG1	THR	A	157	L	H	HE22	GLN	V	309
R	H	N	ALA	A	158	L	H	CD1	LEU	V	47
R	H	N	ALA	A	158	L	H	HD12	LEU	V	47
R	H	N	ALA	A	158	L	H	HD13	LEU	V	47
R	H	CA	ALA	A	158	L	H	CD1	LEU	V	47
R	H	CA	ALA	A	158	L	H	HD11	LEU	V	47
R	H	CA	ALA	A	158	L	H	HD12	LEU	V	47
R	H	CA	ALA	A	158	L	H	HD13	LEU	V	47
R	H	CA	ALA	A	158	L	H	HG12	VAL	V	51
R	H	CB	ALA	A	158	L	H	CD1	LEU	V	47
R	H	CB	ALA	A	158	L	H	HD11	LEU	V	47
R	H	CB	ALA	A	158	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	158	L	H	HD13	LEU	V	47
R	H	SG	CYS	A	162	L	H	HG11	VAL	V	51
R	H	NH1	ARG	A	165	L	-	HE1	HIS	V	56
R	H	NH2	ARG	A	165	L	-	HE1	HIS	V	56
R	H	CZ	ARG	A	165	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	193	L	H	SD	MET	V	143
R	H	CA	VAL	A	198	L	H	NE2	GLN	V	50
R	H	CA	VAL	A	198	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	198	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	198	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	198	L	H	CG	GLN	V	50
R	H	CG2	VAL	A	198	L	H	CD	GLN	V	50
R	H	CG2	VAL	A	198	L	H	NE2	GLN	V	50
R	H	CG2	VAL	A	198	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	198	L	H	HB3	GLN	V	50
R	H	CG2	VAL	A	198	L	H	HG2	GLN	V	50
R	H	CG2	VAL	A	198	L	H	HE21	GLN	V	50
R	H	CG2	VAL	A	198	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	201	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	201	L	H	HE21	GLN	V	50
R	H	CG1	ILE	A	201	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	201	L	H	HG23	VAL	V	68
R	H	CG2	ILE	A	201	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	201	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	201	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	201	L	H	HD13	ILE	V	46
R	H	CG2	ILE	A	201	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	201	L	H	HG22	VAL	V	68
R	H	CD1	ILE	A	201	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	201	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	201	L	H	HE21	GLN	V	50
R	H	CD1	ILE	A	201	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	201	L	H	HD2	ARG	V	64
R	H	CD1	ILE	A	201	L	H	HG23	VAL	V	68
R	H	C	GLY	A	204	L	H	HZ	PHE	V	72
R	H	O	GLY	A	204	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	205	L	H	HD13	LEU	V	71
R	H	CG1	ILE	A	205	L	H	CD1	LEU	V	71
R	H	CG1	ILE	A	205	L	H	HD11	LEU	V	71
R	H	CG1	ILE	A	205	L	H	HD13	LEU	V	71
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	205	L	H	CD1	ILE	V	46
R	H	CD1	ILE	A	205	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	205	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	205	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	205	L	H	HD11	LEU	V	71
R	H	CD1	ILE	A	205	L	H	HD12	LEU	V	71
R	H	CD1	ILE	A	205	L	H	HD13	LEU	V	71
R	H	C	MET	A	208	L	H	HG21	THR	V	75
R	H	CB	MET	A	208	L	H	CE1	PHE	V	72
R	H	CB	MET	A	208	L	H	HE1	PHE	V	72
R	H	O	MET	A	208	L	H	HG21	THR	V	75
R	H	CG	MET	A	208	L	H	CD1	PHE	V	72
R	H	CG	MET	A	208	L	H	CE1	PHE	V	72
R	H	CG	MET	A	208	L	H	HD1	PHE	V	72
R	H	CG	MET	A	208	L	H	HE1	PHE	V	72
R	H	SD	MET	A	208	L	H	HE1	PHE	V	72
R	H	CE	MET	A	208	L	H	HE1	PHE	V	72
R	H	N	VAL	A	209	L	H	HG21	THR	V	75
R	H	CA	VAL	A	209	L	H	CG2	THR	V	75
R	H	CA	VAL	A	209	L	H	HG21	THR	V	75
R	H	CA	VAL	A	209	L	H	HG22	THR	V	75
R	H	C	VAL	A	209	L	H	HG21	THR	V	75
R	H	CB	VAL	A	209	L	H	HG21	THR	V	75
R	H	CB	VAL	A	209	L	H	HG22	THR	V	75
R	H	O	VAL	A	209	L	H	HG21	THR	V	75
R	H	O	VAL	A	209	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	209	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	209	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	209	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	209	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	209	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	209	L	H	OG1	THR	V	75
R	H	CG2	VAL	A	209	L	H	HG1	THR	V	75
R	H	CG2	VAL	A	209	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	209	L	H	HG22	THR	V	75
R	H	CB	CYS	A	212	L	H	HG23	THR	V	75
R	H	CA	THR	A	213	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	213	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	213	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	213	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	213	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	216	L	H	HA	ARG	V	80
R	H	CG2	ILE	A	216	L	H	HB2	ARG	V	80
R	H	CG2	ILE	A	216	L	H	HG3	ARG	V	80
R	H	CD1	ILE	A	216	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	216	L	H	H	ARG	V	80
R	H	CD1	ILE	A	216	L	H	HB2	ARG	V	80
R	H	CG	PHE	A	220	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	220	L	S	OE1	GLN	V	91
R	H	CD1	PHE	A	220	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	220	L	S	CG	GLN	V	91
R	H	CD1	PHE	A	220	L	S	CD	GLN	V	91
R	H	CD1	PHE	A	220	L	S	OE1	GLN	V	91
R	H	CD1	PHE	A	220	L	S	HB3	GLN	V	91
R	H	CD1	PHE	A	220	L	S	HG3	GLN	V	91
R	H	CD2	PHE	A	220	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	220	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	220	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	220	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	220	L	H	HH21	ARG	V	80
R	H	CE1	PHE	A	220	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	220	L	S	CB	GLN	V	91
R	H	CE1	PHE	A	220	L	S	CG	GLN	V	91
R	H	CE1	PHE	A	220	L	S	CD	GLN	V	91
R	H	CE1	PHE	A	220	L	S	OE1	GLN	V	91
R	H	CE1	PHE	A	220	L	S	HB2	GLN	V	91
R	H	CE1	PHE	A	220	L	S	HB3	GLN	V	91
R	H	CE1	PHE	A	220	L	S	HG3	GLN	V	91
R	H	CE2	PHE	A	220	L	H	HA	ARG	V	80
R	H	CE2	PHE	A	220	L	H	HG3	ARG	V	80
R	H	CE2	PHE	A	220	L	H	HE	ARG	V	80
R	H	CE2	PHE	A	220	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	220	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	220	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	220	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	220	L	H	NE	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HG3	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HE	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HH21	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	220	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	220	L	S	CB	GLN	V	91
R	H	CZ	PHE	A	220	L	S	CG	GLN	V	91
R	H	CZ	PHE	A	220	L	S	OE1	GLN	V	91
R	H	CZ	PHE	A	220	L	S	HB2	GLN	V	91
R	H	CZ	PHE	A	220	L	S	HB3	GLN	V	91
R	H	CZ	PHE	A	220	L	S	HG3	GLN	V	91

- 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