IID

P58173_Q8NGN5.1 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	-	ASP	A	19	L	H	PRO	V	19
R	-	ARG	A	20	L	H	PRO	V	19
R	H	PRO	A	21	L	H	PRO	V	86
R	H	TRP	A	22	L	-	HIS	V	17
R	H	TRP	A	22	L	H	PRO	V	19
R	H	TRP	A	22	L	H	PRO	V	86
R	H	TRP	A	22	L	H	ARG	V	89
R	H	LEU	A	23	L	-	MET	V	13
R	H	LEU	A	23	L	H	ARG	V	89
R	H	PHE	A	25	L	S	ILE	V	11
R	H	PHE	A	25	L	H	PRO	V	86
R	H	PHE	A	25	L	H	SER	V	87
R	H	PHE	A	25	L	S	ALA	V	90
R	H	PRO	A	26	L	S	ILE	V	11
R	H	PRO	A	26	L	-	ASN	V	171
R	H	PRO	A	26	L	H	ARG	V	89
R	H	LEU	A	27	L	S	ILE	V	11
R	H	LEU	A	27	L	-	TRP	V	172
R	H	ILE	A	281	L	-	PRO	V	170
R	H	MET	A	284	L	-	PRO	V	170
R	H	PRO	A	287	L	-	SER	V	2
R	H	LEU	A	288	L	-	CYS	V	168
R	H	LEU	A	288	L	-	SER	V	2
R	H	LEU	A	288	L	-	ALA	V	4
R	H	VAL	A	29	L	S	ILE	V	11
R	H	VAL	A	29	L	-	ASN	V	171
R	H	THR	A	291	L	-	MET	V	1
R	H	THR	A	291	L	-	SER	V	2
R	H	LEU	A	292	L	-	CYS	V	188
R	H	LEU	A	292	L	-	SER	V	2
R	H	VAL	A	297	L	-	MET	V	1
R	H	LYS	A	298	L	-	MET	V	1
R	H	VAL	A	30	L	S	ILE	V	11
R	H	VAL	A	30	L	-	ASN	V	171
R	H	VAL	A	30	L	-	TRP	V	172
R	H	PHE	A	301	L	-	MET	V	1
R	H	LYS	A	302	L	-	MET	V	1
R	H	ILE	A	33	L	-	ASN	V	171
R	H	ILE	A	33	L	-	LEU	V	7
R	H	VAL	A	37	L	-	ALA	V	4
R	H	PHE	A	40	L	-	ASN	V	3
R	H	GLY	A	41	L	-	SER	V	2
R	H	THR	A	44	L	-	MET	V	1
R	H	THR	A	44	L	-	SER	V	2
R	H	THR	A	44	L	-	ASN	V	3

- 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

P58173_Q8NGN5.1 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	-	O	ASP	A	19	L	H	HG2	PRO	V	19
R	-	CG	ARG	A	20	L	H	CG	PRO	V	19
R	-	CG	ARG	A	20	L	H	HG2	PRO	V	19
R	-	CG	ARG	A	20	L	H	HG3	PRO	V	19
R	-	CD	ARG	A	20	L	H	HG3	PRO	V	19
R	-	NE	ARG	A	20	L	H	HG2	PRO	V	19
R	H	C	PRO	A	21	L	H	CG	PRO	V	86
R	H	C	PRO	A	21	L	H	HB3	PRO	V	86
R	H	C	PRO	A	21	L	H	HG2	PRO	V	86
R	H	C	PRO	A	21	L	H	HG3	PRO	V	86
R	H	O	PRO	A	21	L	H	CB	PRO	V	86
R	H	O	PRO	A	21	L	H	CG	PRO	V	86
R	H	O	PRO	A	21	L	H	HB3	PRO	V	86
R	H	O	PRO	A	21	L	H	HG2	PRO	V	86
R	H	O	PRO	A	21	L	H	HG3	PRO	V	86
R	H	N	TRP	A	22	L	H	CG	PRO	V	86
R	H	N	TRP	A	22	L	H	HB3	PRO	V	86
R	H	N	TRP	A	22	L	H	HG3	PRO	V	86
R	H	CA	TRP	A	22	L	H	CB	PRO	V	86
R	H	CA	TRP	A	22	L	H	CG	PRO	V	86
R	H	CA	TRP	A	22	L	H	HA	PRO	V	86
R	H	CA	TRP	A	22	L	H	HB3	PRO	V	86
R	H	CA	TRP	A	22	L	H	HG3	PRO	V	86
R	H	CA	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CA	TRP	A	22	L	H	CZ	ARG	V	89
R	H	CA	TRP	A	22	L	H	HH22	ARG	V	89
R	H	C	TRP	A	22	L	H	HA	PRO	V	86
R	H	C	TRP	A	22	L	H	HB3	PRO	V	86
R	H	C	TRP	A	22	L	H	HG3	PRO	V	86
R	H	C	TRP	A	22	L	H	NH1	ARG	V	89
R	H	C	TRP	A	22	L	H	NH2	ARG	V	89
R	H	C	TRP	A	22	L	H	CZ	ARG	V	89
R	H	C	TRP	A	22	L	H	HH11	ARG	V	89
R	H	C	TRP	A	22	L	H	HH12	ARG	V	89
R	H	C	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CB	TRP	A	22	L	H	HA	PRO	V	86
R	H	CB	TRP	A	22	L	H	HB3	PRO	V	86
R	H	CB	TRP	A	22	L	H	HG3	PRO	V	86
R	H	CB	TRP	A	22	L	H	NE	ARG	V	89
R	H	CB	TRP	A	22	L	H	NH1	ARG	V	89
R	H	CB	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CB	TRP	A	22	L	H	CZ	ARG	V	89
R	H	CB	TRP	A	22	L	H	HE	ARG	V	89
R	H	CB	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CB	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CB	TRP	A	22	L	H	HH22	ARG	V	89
R	H	O	TRP	A	22	L	H	CA	PRO	V	86
R	H	O	TRP	A	22	L	H	CB	PRO	V	86
R	H	O	TRP	A	22	L	H	HA	PRO	V	86
R	H	O	TRP	A	22	L	H	HB3	PRO	V	86
R	H	O	TRP	A	22	L	H	CD	ARG	V	89
R	H	O	TRP	A	22	L	H	NE	ARG	V	89
R	H	O	TRP	A	22	L	H	NH1	ARG	V	89
R	H	O	TRP	A	22	L	H	NH2	ARG	V	89
R	H	O	TRP	A	22	L	H	CZ	ARG	V	89
R	H	O	TRP	A	22	L	H	HD2	ARG	V	89
R	H	O	TRP	A	22	L	H	HH11	ARG	V	89
R	H	O	TRP	A	22	L	H	HH12	ARG	V	89
R	H	O	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CG	TRP	A	22	L	H	NH1	ARG	V	89
R	H	CG	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CG	TRP	A	22	L	H	CZ	ARG	V	89
R	H	CG	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CG	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CG	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CD1	TRP	A	22	L	H	HG3	PRO	V	19
R	H	CD1	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CD1	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CD1	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CD1	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CD2	TRP	A	22	L	H	NH1	ARG	V	89
R	H	CD2	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CD2	TRP	A	22	L	H	CZ	ARG	V	89
R	H	CD2	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CD2	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CD2	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CE2	TRP	A	22	L	H	HG3	PRO	V	19
R	H	CE2	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CE2	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CE2	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CE2	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CE3	TRP	A	22	L	-	HE1	HIS	V	17
R	H	CE3	TRP	A	22	L	H	NE	ARG	V	89
R	H	CE3	TRP	A	22	L	H	NH1	ARG	V	89
R	H	CE3	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CE3	TRP	A	22	L	H	CZ	ARG	V	89
R	H	CE3	TRP	A	22	L	H	HE	ARG	V	89
R	H	CE3	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CE3	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CE3	TRP	A	22	L	H	HH22	ARG	V	89
R	H	NE1	TRP	A	22	L	H	CG	PRO	V	19
R	H	NE1	TRP	A	22	L	H	HB3	PRO	V	19
R	H	NE1	TRP	A	22	L	H	HG3	PRO	V	19
R	H	NE1	TRP	A	22	L	H	NH2	ARG	V	89
R	H	NE1	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CH2	TRP	A	22	L	-	CE1	HIS	V	17
R	H	CH2	TRP	A	22	L	-	H	HIS	V	17
R	H	CH2	TRP	A	22	L	-	HE1	HIS	V	17
R	H	CH2	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CH2	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CH2	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CZ2	TRP	A	22	L	H	HG3	PRO	V	19
R	H	CZ2	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CZ2	TRP	A	22	L	H	HH22	ARG	V	89
R	H	CZ3	TRP	A	22	L	-	CE1	HIS	V	17
R	H	CZ3	TRP	A	22	L	-	NE2	HIS	V	17
R	H	CZ3	TRP	A	22	L	-	HE1	HIS	V	17
R	H	CZ3	TRP	A	22	L	H	NH2	ARG	V	89
R	H	CZ3	TRP	A	22	L	H	CZ	ARG	V	89
R	H	CZ3	TRP	A	22	L	H	HH12	ARG	V	89
R	H	CZ3	TRP	A	22	L	H	HH21	ARG	V	89
R	H	CZ3	TRP	A	22	L	H	HH22	ARG	V	89
R	H	N	LEU	A	23	L	H	NH1	ARG	V	89
R	H	N	LEU	A	23	L	H	HH11	ARG	V	89
R	H	N	LEU	A	23	L	H	HH12	ARG	V	89
R	H	CA	LEU	A	23	L	H	NH1	ARG	V	89
R	H	CA	LEU	A	23	L	H	HH11	ARG	V	89
R	H	CA	LEU	A	23	L	H	HH12	ARG	V	89
R	H	CB	LEU	A	23	L	H	HH12	ARG	V	89
R	H	CG	LEU	A	23	L	H	NH1	ARG	V	89
R	H	CG	LEU	A	23	L	H	HH12	ARG	V	89
R	H	CD2	LEU	A	23	L	-	CE	MET	V	13
R	H	CD2	LEU	A	23	L	-	HE1	MET	V	13
R	H	CD2	LEU	A	23	L	-	HE2	MET	V	13
R	H	CD2	LEU	A	23	L	H	NH1	ARG	V	89
R	H	CD2	LEU	A	23	L	H	HH11	ARG	V	89
R	H	CD2	LEU	A	23	L	H	HH12	ARG	V	89
R	H	C	PHE	A	25	L	S	HD13	ILE	V	11
R	H	CB	PHE	A	25	L	H	HB2	PRO	V	86
R	H	CB	PHE	A	25	L	H	HA	SER	V	87
R	H	O	PHE	A	25	L	S	HD11	ILE	V	11
R	H	O	PHE	A	25	L	S	HD13	ILE	V	11
R	H	CG	PHE	A	25	L	H	HA	SER	V	87
R	H	CD1	PHE	A	25	L	H	O	PRO	V	86
R	H	CD1	PHE	A	25	L	H	CA	SER	V	87
R	H	CD1	PHE	A	25	L	H	HA	SER	V	87
R	H	CD1	PHE	A	25	L	S	HB2	ALA	V	90
R	H	CE1	PHE	A	25	L	H	HA	SER	V	87
R	H	CE1	PHE	A	25	L	S	CB	ALA	V	90
R	H	CE1	PHE	A	25	L	S	HB1	ALA	V	90
R	H	CE1	PHE	A	25	L	S	HB2	ALA	V	90
R	H	CE1	PHE	A	25	L	S	HB3	ALA	V	90
R	H	CZ	PHE	A	25	L	H	HA	SER	V	87
R	H	CZ	PHE	A	25	L	S	HB2	ALA	V	90
R	H	N	PRO	A	26	L	S	HG21	ILE	V	11
R	H	N	PRO	A	26	L	S	HD13	ILE	V	11
R	H	CA	PRO	A	26	L	S	CG2	ILE	V	11
R	H	CA	PRO	A	26	L	S	CD1	ILE	V	11
R	H	CA	PRO	A	26	L	S	HG21	ILE	V	11
R	H	CA	PRO	A	26	L	S	HG22	ILE	V	11
R	H	CA	PRO	A	26	L	S	HD11	ILE	V	11
R	H	CA	PRO	A	26	L	S	HD12	ILE	V	11
R	H	CA	PRO	A	26	L	S	HD13	ILE	V	11
R	H	C	PRO	A	26	L	S	CD1	ILE	V	11
R	H	C	PRO	A	26	L	S	HG21	ILE	V	11
R	H	C	PRO	A	26	L	S	HD11	ILE	V	11
R	H	C	PRO	A	26	L	S	HD12	ILE	V	11
R	H	C	PRO	A	26	L	S	HD13	ILE	V	11
R	H	CB	PRO	A	26	L	S	CG2	ILE	V	11
R	H	CB	PRO	A	26	L	S	CD1	ILE	V	11
R	H	CB	PRO	A	26	L	S	HG21	ILE	V	11
R	H	CB	PRO	A	26	L	S	HG22	ILE	V	11
R	H	CB	PRO	A	26	L	S	HG23	ILE	V	11
R	H	CB	PRO	A	26	L	S	HD12	ILE	V	11
R	H	CB	PRO	A	26	L	S	HD13	ILE	V	11
R	H	CB	PRO	A	26	L	H	HH11	ARG	V	89
R	H	O	PRO	A	26	L	S	CD1	ILE	V	11
R	H	O	PRO	A	26	L	S	HD11	ILE	V	11
R	H	O	PRO	A	26	L	S	HD12	ILE	V	11
R	H	O	PRO	A	26	L	S	HD13	ILE	V	11
R	H	O	PRO	A	26	L	-	HD22	ASN	V	171
R	H	CG	PRO	A	26	L	S	CG2	ILE	V	11
R	H	CG	PRO	A	26	L	S	HG21	ILE	V	11
R	H	CG	PRO	A	26	L	S	HG22	ILE	V	11
R	H	CG	PRO	A	26	L	S	HG23	ILE	V	11
R	H	CG	PRO	A	26	L	S	HD13	ILE	V	11
R	H	CG	PRO	A	26	L	H	CD	ARG	V	89
R	H	CG	PRO	A	26	L	H	HB2	ARG	V	89
R	H	CG	PRO	A	26	L	H	HD2	ARG	V	89
R	H	CG	PRO	A	26	L	H	HD3	ARG	V	89
R	H	CG	PRO	A	26	L	H	HH11	ARG	V	89
R	H	CD	PRO	A	26	L	S	HG21	ILE	V	11
R	H	CD	PRO	A	26	L	S	HD13	ILE	V	11
R	H	CD	PRO	A	26	L	H	HD2	ARG	V	89
R	H	N	LEU	A	27	L	S	HD13	ILE	V	11
R	H	CD2	LEU	A	27	L	-	HZ3	TRP	V	172
R	H	N	VAL	A	29	L	S	HD11	ILE	V	11
R	H	CA	VAL	A	29	L	S	HD11	ILE	V	11
R	H	CA	VAL	A	29	L	-	ND2	ASN	V	171
R	H	CA	VAL	A	29	L	-	HD22	ASN	V	171
R	H	C	VAL	A	29	L	S	HD11	ILE	V	11
R	H	C	VAL	A	29	L	-	ND2	ASN	V	171
R	H	C	VAL	A	29	L	-	HD21	ASN	V	171
R	H	C	VAL	A	29	L	-	HD22	ASN	V	171
R	H	CB	VAL	A	29	L	S	CD1	ILE	V	11
R	H	CB	VAL	A	29	L	S	HD11	ILE	V	11
R	H	CB	VAL	A	29	L	S	HD12	ILE	V	11
R	H	CB	VAL	A	29	L	S	HD13	ILE	V	11
R	H	CB	VAL	A	29	L	-	ND2	ASN	V	171
R	H	CB	VAL	A	29	L	-	HD21	ASN	V	171
R	H	CB	VAL	A	29	L	-	HD22	ASN	V	171
R	H	O	VAL	A	29	L	-	ND2	ASN	V	171
R	H	O	VAL	A	29	L	-	HD21	ASN	V	171
R	H	O	VAL	A	29	L	-	HD22	ASN	V	171
R	H	CG1	VAL	A	29	L	S	CD1	ILE	V	11
R	H	CG1	VAL	A	29	L	S	HG13	ILE	V	11
R	H	CG1	VAL	A	29	L	S	HD11	ILE	V	11
R	H	CG1	VAL	A	29	L	S	HD12	ILE	V	11
R	H	CG1	VAL	A	29	L	-	CG	ASN	V	171
R	H	CG1	VAL	A	29	L	-	ND2	ASN	V	171
R	H	CG1	VAL	A	29	L	-	HD21	ASN	V	171
R	H	CG1	VAL	A	29	L	-	HD22	ASN	V	171
R	H	CG2	VAL	A	29	L	S	CD1	ILE	V	11
R	H	CG2	VAL	A	29	L	S	HD11	ILE	V	11
R	H	CG2	VAL	A	29	L	-	HD22	ASN	V	171
R	H	N	VAL	A	30	L	S	HD11	ILE	V	11
R	H	N	VAL	A	30	L	S	HD12	ILE	V	11
R	H	N	VAL	A	30	L	-	CG	ASN	V	171
R	H	N	VAL	A	30	L	-	ND2	ASN	V	171
R	H	N	VAL	A	30	L	-	OD1	ASN	V	171
R	H	N	VAL	A	30	L	-	HD22	ASN	V	171
R	H	CA	VAL	A	30	L	-	CG	ASN	V	171
R	H	CA	VAL	A	30	L	-	ND2	ASN	V	171
R	H	CA	VAL	A	30	L	-	OD1	ASN	V	171
R	H	CA	VAL	A	30	L	-	HD22	ASN	V	171
R	H	CB	VAL	A	30	L	-	OD1	ASN	V	171
R	H	CG2	VAL	A	30	L	S	HD12	ILE	V	11
R	H	CG2	VAL	A	30	L	-	CG	ASN	V	171
R	H	CG2	VAL	A	30	L	-	OD1	ASN	V	171
R	H	CG2	VAL	A	30	L	-	H	ASN	V	171
R	H	CG2	VAL	A	30	L	-	HD22	ASN	V	171
R	H	CG2	VAL	A	30	L	-	CE3	TRP	V	172
R	H	CG2	VAL	A	30	L	-	HB3	TRP	V	172
R	H	CG2	VAL	A	30	L	-	HE3	TRP	V	172
R	H	CG1	ILE	A	33	L	-	HD21	LEU	V	7
R	H	CG1	ILE	A	33	L	-	HD21	ASN	V	171
R	H	CG2	ILE	A	33	L	-	CD2	LEU	V	7
R	H	CG2	ILE	A	33	L	-	HD21	LEU	V	7
R	H	CG2	ILE	A	33	L	-	HD22	LEU	V	7
R	H	CD1	ILE	A	33	L	-	CD2	LEU	V	7
R	H	CD1	ILE	A	33	L	-	HD21	LEU	V	7
R	H	CD1	ILE	A	33	L	-	HD22	LEU	V	7
R	H	CD1	ILE	A	33	L	-	HD23	LEU	V	7
R	H	CD1	ILE	A	33	L	-	CB	ASN	V	171
R	H	CD1	ILE	A	33	L	-	CG	ASN	V	171
R	H	CD1	ILE	A	33	L	-	ND2	ASN	V	171
R	H	CD1	ILE	A	33	L	-	HB2	ASN	V	171
R	H	CD1	ILE	A	33	L	-	HB3	ASN	V	171
R	H	CD1	ILE	A	33	L	-	HD21	ASN	V	171
R	H	CD1	ILE	A	33	L	-	HD22	ASN	V	171
R	H	CG2	VAL	A	37	L	-	HA	ALA	V	4
R	H	CB	PHE	A	40	L	-	HB2	ASN	V	3
R	H	CA	GLY	A	41	L	-	HB3	SER	V	2
R	H	CB	THR	A	44	L	-	HA	SER	V	2
R	H	CG2	THR	A	44	L	-	O	MET	V	1
R	H	CG2	THR	A	44	L	-	HA	SER	V	2
R	H	OG1	THR	A	44	L	-	HA	SER	V	2
R	H	OG1	THR	A	44	L	-	H	ASN	V	3
R	H	CD1	ILE	A	281	L	-	HB3	PRO	V	170
R	H	CE	MET	A	284	L	-	HD3	PRO	V	170
R	H	O	PRO	A	287	L	-	HB2	SER	V	2
R	H	CA	LEU	A	288	L	-	HG	SER	V	2
R	H	CD1	LEU	A	288	L	-	SG	CYS	V	168
R	H	CD1	LEU	A	288	L	-	HB2	CYS	V	168
R	H	CD2	LEU	A	288	L	-	OG	SER	V	2
R	H	CD2	LEU	A	288	L	-	HG	SER	V	2
R	H	CD2	LEU	A	288	L	-	CB	ALA	V	4
R	H	CD2	LEU	A	288	L	-	HB1	ALA	V	4
R	H	CD2	LEU	A	288	L	-	HB2	ALA	V	4
R	H	CD2	LEU	A	288	L	-	HB2	CYS	V	168
R	H	CB	THR	A	291	L	-	H1	MET	V	1
R	H	CB	THR	A	291	L	-	H	SER	V	2
R	H	CB	THR	A	291	L	-	HB2	SER	V	2
R	H	O	THR	A	291	L	-	H1	MET	V	1
R	H	CG2	THR	A	291	L	-	HB2	SER	V	2
R	H	OG1	THR	A	291	L	-	N	SER	V	2
R	H	OG1	THR	A	291	L	-	CB	SER	V	2
R	H	OG1	THR	A	291	L	-	OG	SER	V	2
R	H	OG1	THR	A	291	L	-	H	SER	V	2
R	H	OG1	THR	A	291	L	-	HB2	SER	V	2
R	H	OG1	THR	A	291	L	-	HG	SER	V	2
R	H	CD1	LEU	A	292	L	-	CB	CYS	V	188
R	H	CD1	LEU	A	292	L	-	HB2	CYS	V	188
R	H	CD1	LEU	A	292	L	-	HB3	CYS	V	188
R	H	CD2	LEU	A	292	L	-	H	SER	V	2
R	H	O	VAL	A	297	L	-	H2	MET	V	1
R	H	N	LYS	A	298	L	-	H3	MET	V	1
R	H	CA	LYS	A	298	L	-	N	MET	V	1
R	H	CA	LYS	A	298	L	-	HG3	MET	V	1
R	H	CA	LYS	A	298	L	-	H1	MET	V	1
R	H	CA	LYS	A	298	L	-	H2	MET	V	1
R	H	CA	LYS	A	298	L	-	H3	MET	V	1
R	H	C	LYS	A	298	L	-	HG3	MET	V	1
R	H	C	LYS	A	298	L	-	H3	MET	V	1
R	H	CB	LYS	A	298	L	-	HG3	MET	V	1
R	H	CB	LYS	A	298	L	-	H3	MET	V	1
R	H	O	LYS	A	298	L	-	HG3	MET	V	1
R	H	O	LYS	A	298	L	-	H3	MET	V	1
R	H	CG	LYS	A	298	L	-	N	MET	V	1
R	H	CG	LYS	A	298	L	-	HG3	MET	V	1
R	H	CG	LYS	A	298	L	-	H1	MET	V	1
R	H	CG	LYS	A	298	L	-	H3	MET	V	1
R	H	CA	PHE	A	301	L	-	H2	MET	V	1
R	H	CB	PHE	A	301	L	-	N	MET	V	1
R	H	CB	PHE	A	301	L	-	HB2	MET	V	1
R	H	CB	PHE	A	301	L	-	H2	MET	V	1
R	H	CB	PHE	A	301	L	-	H3	MET	V	1
R	H	CG	PHE	A	301	L	-	N	MET	V	1
R	H	CG	PHE	A	301	L	-	CA	MET	V	1
R	H	CG	PHE	A	301	L	-	C	MET	V	1
R	H	CG	PHE	A	301	L	-	CB	MET	V	1
R	H	CG	PHE	A	301	L	-	O	MET	V	1
R	H	CG	PHE	A	301	L	-	HB2	MET	V	1
R	H	CG	PHE	A	301	L	-	H2	MET	V	1
R	H	CD1	PHE	A	301	L	-	N	MET	V	1
R	H	CD1	PHE	A	301	L	-	CA	MET	V	1
R	H	CD1	PHE	A	301	L	-	C	MET	V	1
R	H	CD1	PHE	A	301	L	-	CB	MET	V	1
R	H	CD1	PHE	A	301	L	-	O	MET	V	1
R	H	CD1	PHE	A	301	L	-	CG	MET	V	1
R	H	CD1	PHE	A	301	L	-	SD	MET	V	1
R	H	CD1	PHE	A	301	L	-	HB2	MET	V	1
R	H	CD1	PHE	A	301	L	-	HB3	MET	V	1
R	H	CD1	PHE	A	301	L	-	HG3	MET	V	1
R	H	CD1	PHE	A	301	L	-	H2	MET	V	1
R	H	CD1	PHE	A	301	L	-	H3	MET	V	1
R	H	CD1	PHE	A	301	L	-	HE3	MET	V	1
R	H	CD2	PHE	A	301	L	-	O	MET	V	1
R	H	CD2	PHE	A	301	L	-	HB2	MET	V	1
R	H	CD2	PHE	A	301	L	-	H2	MET	V	1
R	H	CE1	PHE	A	301	L	-	CA	MET	V	1
R	H	CE1	PHE	A	301	L	-	C	MET	V	1
R	H	CE1	PHE	A	301	L	-	CB	MET	V	1
R	H	CE1	PHE	A	301	L	-	O	MET	V	1
R	H	CE1	PHE	A	301	L	-	CG	MET	V	1
R	H	CE1	PHE	A	301	L	-	SD	MET	V	1
R	H	CE1	PHE	A	301	L	-	CE	MET	V	1
R	H	CE1	PHE	A	301	L	-	HB2	MET	V	1
R	H	CE1	PHE	A	301	L	-	HB3	MET	V	1
R	H	CE1	PHE	A	301	L	-	HE3	MET	V	1
R	H	CE2	PHE	A	301	L	-	O	MET	V	1
R	H	CE2	PHE	A	301	L	-	HB2	MET	V	1
R	H	CZ	PHE	A	301	L	-	CB	MET	V	1
R	H	CZ	PHE	A	301	L	-	O	MET	V	1
R	H	CZ	PHE	A	301	L	-	HB2	MET	V	1
R	H	CZ	PHE	A	301	L	-	HB3	MET	V	1
R	H	CG	LYS	A	302	L	-	SD	MET	V	1
R	H	CE	LYS	A	302	L	-	SD	MET	V	1

- 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