IID

P34096_Q05048.5 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	ASP	A	10	L	-	VAL	V	23
R	H	ASP	A	10	L	-	PRO	V	25
R	H	ASP	A	10	L	H	SER	V	26
R	H	ASP	A	10	L	H	TYR	V	27
R	H	ARG	A	11	L	H	LEU	V	14
R	H	ARG	A	11	L	H	LEU	V	15
R	H	ARG	A	11	L	H	LEU	V	18
R	H	LEU	A	14	L	H	LEU	V	14
R	H	LEU	A	14	L	H	LEU	V	17
R	H	LEU	A	14	L	H	LEU	V	18
R	H	LEU	A	14	L	-	VAL	V	23
R	H	TYR	A	15	L	H	LEU	V	10
R	H	TYR	A	15	L	H	LEU	V	11
R	H	TYR	A	15	L	H	LEU	V	14
R	H	ILE	A	18	L	H	LEU	V	13
R	H	ILE	A	18	L	H	LEU	V	14
R	H	ILE	A	18	L	H	LEU	V	17
R	-	ARG	A	3	L	H	LEU	V	18
R	-	ARG	A	3	L	H	GLY	V	19
R	-	ARG	A	3	L	-	GLY	V	21
R	-	ASP	A	305	L	H	GLN	V	4
R	S	LYS	A	331	L	H	GLN	V	4
R	S	GLU	A	334	L	H	LEU	V	11
R	S	GLU	A	334	L	H	LEU	V	15
R	-	THR	A	337	L	H	LEU	V	11
R	S	ARG	A	339	L	H	LEU	V	11
R	H	LEU	A	34	L	H	LEU	V	10
R	S	THR	A	340	L	H	LEU	V	11
R	S	LEU	A	341	L	H	LEU	V	11
R	S	LEU	A	341	L	H	LEU	V	12
R	S	LEU	A	341	L	H	LEU	V	15
R	S	LEU	A	341	L	H	SER	V	8
R	S	VAL	A	342	L	H	LEU	V	12
R	S	VAL	A	342	L	H	SER	V	8
R	S	ARG	A	343	L	-	MET	V	1
R	S	ARG	A	343	L	H	GLN	V	4
R	S	ARG	A	343	L	H	ARG	V	5
R	S	ARG	A	343	L	H	SER	V	8
R	-	THR	A	345	L	H	ARG	V	5
R	H	GLU	A	37	L	H	HIS	V	7
R	H	ILE	A	38	L	H	LEU	V	10
R	-	ARG	A	384	L	H	LEU	V	12
R	-	ALA	A	386	L	H	ARG	V	5
R	-	THR	A	4	L	-	PRO	V	25
R	-	THR	A	4	L	H	TYR	V	27
R	H	GLN	A	49	L	-	ASN	V	138
R	-	LYS	A	5	L	H	TYR	V	27
R	H	LEU	A	50	L	H	LEU	V	17
R	H	LEU	A	53	L	-	LEU	V	22
R	H	ILE	A	54	L	H	LEU	V	17
R	H	ILE	A	54	L	-	LEU	V	22
R	H	GLY	A	57	L	-	LEU	V	22
R	-	VAL	A	6	L	H	LEU	V	18
R	-	VAL	A	6	L	-	PRO	V	25
R	-	VAL	A	6	L	H	TYR	V	27
R	-	GLY	A	7	L	H	TYR	V	27
R	-	LEU	A	83	L	H	LEU	V	12
R	-	LEU	A	83	L	H	LEU	V	15
R	-	LEU	A	83	L	H	THR	V	16
R	-	GLU	A	84	L	H	THR	V	16
R	-	GLU	A	84	L	H	GLY	V	19
R	-	PHE	A	85	L	H	GLY	V	19
R	-	ALA	A	87	L	H	LEU	V	12
R	-	ALA	A	87	L	H	THR	V	16

- 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

P34096_Q05048.5 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	-	NH1	ARG	A	3	L	H	O	LEU	V	18
R	-	NH1	ARG	A	3	L	H	C	GLY	V	19
R	-	NH1	ARG	A	3	L	H	O	GLY	V	19
R	-	NH1	ARG	A	3	L	H	HA2	GLY	V	19
R	-	NH1	ARG	A	3	L	-	N	GLY	V	21
R	-	NH1	ARG	A	3	L	-	H	GLY	V	21
R	-	NH1	ARG	A	3	L	-	HA2	GLY	V	21
R	-	NH1	ARG	A	3	L	-	HA3	GLY	V	21
R	-	NH2	ARG	A	3	L	-	N	GLY	V	21
R	-	NH2	ARG	A	3	L	-	CA	GLY	V	21
R	-	NH2	ARG	A	3	L	-	HA2	GLY	V	21
R	-	NH2	ARG	A	3	L	-	HA3	GLY	V	21
R	-	CZ	ARG	A	3	L	-	CA	GLY	V	21
R	-	CZ	ARG	A	3	L	-	HA2	GLY	V	21
R	-	CZ	ARG	A	3	L	-	HA3	GLY	V	21
R	-	C	THR	A	4	L	-	HG2	PRO	V	25
R	-	C	THR	A	4	L	H	HE2	TYR	V	27
R	-	CB	THR	A	4	L	-	HG2	PRO	V	25
R	-	CB	THR	A	4	L	H	CD2	TYR	V	27
R	-	CB	THR	A	4	L	H	CE2	TYR	V	27
R	-	CB	THR	A	4	L	H	HD2	TYR	V	27
R	-	CB	THR	A	4	L	H	HE2	TYR	V	27
R	-	O	THR	A	4	L	-	HG2	PRO	V	25
R	-	O	THR	A	4	L	H	HE2	TYR	V	27
R	-	CG2	THR	A	4	L	H	CD2	TYR	V	27
R	-	CG2	THR	A	4	L	H	HB2	TYR	V	27
R	-	CG2	THR	A	4	L	H	HD2	TYR	V	27
R	-	OG1	THR	A	4	L	-	CG	PRO	V	25
R	-	OG1	THR	A	4	L	-	HB2	PRO	V	25
R	-	OG1	THR	A	4	L	-	HG2	PRO	V	25
R	-	OG1	THR	A	4	L	-	HD3	PRO	V	25
R	-	OG1	THR	A	4	L	H	CD2	TYR	V	27
R	-	OG1	THR	A	4	L	H	CE2	TYR	V	27
R	-	OG1	THR	A	4	L	H	HB2	TYR	V	27
R	-	OG1	THR	A	4	L	H	HD2	TYR	V	27
R	-	OG1	THR	A	4	L	H	HE2	TYR	V	27
R	-	C	LYS	A	5	L	H	HE2	TYR	V	27
R	-	O	LYS	A	5	L	H	CE2	TYR	V	27
R	-	O	LYS	A	5	L	H	OH	TYR	V	27
R	-	O	LYS	A	5	L	H	CZ	TYR	V	27
R	-	O	LYS	A	5	L	H	HE2	TYR	V	27
R	-	O	LYS	A	5	L	H	HH	TYR	V	27
R	-	CA	VAL	A	6	L	H	HD21	LEU	V	18
R	-	CA	VAL	A	6	L	H	HD22	LEU	V	18
R	-	CA	VAL	A	6	L	-	HG3	PRO	V	25
R	-	C	VAL	A	6	L	H	HH	TYR	V	27
R	-	CB	VAL	A	6	L	H	CG	LEU	V	18
R	-	CB	VAL	A	6	L	H	CD2	LEU	V	18
R	-	CB	VAL	A	6	L	H	HG	LEU	V	18
R	-	CB	VAL	A	6	L	H	HD21	LEU	V	18
R	-	CB	VAL	A	6	L	H	HD22	LEU	V	18
R	-	CB	VAL	A	6	L	H	HD23	LEU	V	18
R	-	CG1	VAL	A	6	L	H	CG	LEU	V	18
R	-	CG1	VAL	A	6	L	H	CD1	LEU	V	18
R	-	CG1	VAL	A	6	L	H	CD2	LEU	V	18
R	-	CG1	VAL	A	6	L	H	HG	LEU	V	18
R	-	CG1	VAL	A	6	L	H	HD13	LEU	V	18
R	-	CG1	VAL	A	6	L	H	HD21	LEU	V	18
R	-	CG1	VAL	A	6	L	H	HD22	LEU	V	18
R	-	CG1	VAL	A	6	L	H	HD23	LEU	V	18
R	-	CG2	VAL	A	6	L	H	CG	LEU	V	18
R	-	CG2	VAL	A	6	L	H	CD2	LEU	V	18
R	-	CG2	VAL	A	6	L	H	HB2	LEU	V	18
R	-	CG2	VAL	A	6	L	H	HG	LEU	V	18
R	-	CG2	VAL	A	6	L	H	HD21	LEU	V	18
R	-	CG2	VAL	A	6	L	H	HD22	LEU	V	18
R	-	CG2	VAL	A	6	L	H	HD23	LEU	V	18
R	-	N	GLY	A	7	L	H	OH	TYR	V	27
R	-	N	GLY	A	7	L	H	HE2	TYR	V	27
R	-	N	GLY	A	7	L	H	HH	TYR	V	27
R	-	CA	GLY	A	7	L	H	OH	TYR	V	27
R	-	CA	GLY	A	7	L	H	HH	TYR	V	27
R	H	CA	ASP	A	10	L	-	HG12	VAL	V	23
R	H	C	ASP	A	10	L	-	HG12	VAL	V	23
R	H	CB	ASP	A	10	L	-	HG11	VAL	V	23
R	H	CB	ASP	A	10	L	-	HG12	VAL	V	23
R	H	CB	ASP	A	10	L	-	HA	PRO	V	25
R	H	CB	ASP	A	10	L	-	HB3	PRO	V	25
R	H	CB	ASP	A	10	L	-	HG3	PRO	V	25
R	H	O	ASP	A	10	L	-	CG1	VAL	V	23
R	H	O	ASP	A	10	L	-	HG11	VAL	V	23
R	H	O	ASP	A	10	L	-	HG12	VAL	V	23
R	H	O	ASP	A	10	L	-	HG13	VAL	V	23
R	H	CG	ASP	A	10	L	-	CA	PRO	V	25
R	H	CG	ASP	A	10	L	-	CB	PRO	V	25
R	H	CG	ASP	A	10	L	-	CG	PRO	V	25
R	H	CG	ASP	A	10	L	-	HA	PRO	V	25
R	H	CG	ASP	A	10	L	-	HB3	PRO	V	25
R	H	CG	ASP	A	10	L	-	HG3	PRO	V	25
R	H	OD1	ASP	A	10	L	-	CA	PRO	V	25
R	H	OD1	ASP	A	10	L	-	C	PRO	V	25
R	H	OD1	ASP	A	10	L	-	CB	PRO	V	25
R	H	OD1	ASP	A	10	L	-	HA	PRO	V	25
R	H	OD1	ASP	A	10	L	-	HB3	PRO	V	25
R	H	OD1	ASP	A	10	L	-	HG3	PRO	V	25
R	H	OD1	ASP	A	10	L	H	N	SER	V	26
R	H	OD1	ASP	A	10	L	H	H	SER	V	26
R	H	OD2	ASP	A	10	L	-	CA	PRO	V	25
R	H	OD2	ASP	A	10	L	-	CB	PRO	V	25
R	H	OD2	ASP	A	10	L	-	CG	PRO	V	25
R	H	OD2	ASP	A	10	L	-	HA	PRO	V	25
R	H	OD2	ASP	A	10	L	-	HB2	PRO	V	25
R	H	OD2	ASP	A	10	L	-	HB3	PRO	V	25
R	H	OD2	ASP	A	10	L	-	HG2	PRO	V	25
R	H	OD2	ASP	A	10	L	-	HG3	PRO	V	25
R	H	OD2	ASP	A	10	L	H	CE2	TYR	V	27
R	H	OD2	ASP	A	10	L	H	HE2	TYR	V	27
R	H	OD2	ASP	A	10	L	H	HH	TYR	V	27
R	H	CA	ARG	A	11	L	H	HD22	LEU	V	14
R	H	C	ARG	A	11	L	H	HD22	LEU	V	14
R	H	CB	ARG	A	11	L	H	HD21	LEU	V	14
R	H	CB	ARG	A	11	L	H	HD22	LEU	V	14
R	H	O	ARG	A	11	L	H	HD22	LEU	V	14
R	H	CG	ARG	A	11	L	H	CD2	LEU	V	14
R	H	CG	ARG	A	11	L	H	HD21	LEU	V	14
R	H	CG	ARG	A	11	L	H	HD22	LEU	V	14
R	H	CG	ARG	A	11	L	H	HD13	LEU	V	18
R	H	CD	ARG	A	11	L	H	CD2	LEU	V	14
R	H	CD	ARG	A	11	L	H	HD21	LEU	V	14
R	H	CD	ARG	A	11	L	H	HD22	LEU	V	14
R	H	NE	ARG	A	11	L	H	HD21	LEU	V	14
R	H	NH2	ARG	A	11	L	H	HD22	LEU	V	15
R	H	N	LEU	A	14	L	-	HG12	VAL	V	23
R	H	N	LEU	A	14	L	-	HG13	VAL	V	23
R	H	CA	LEU	A	14	L	-	HG12	VAL	V	23
R	H	CA	LEU	A	14	L	-	HG22	VAL	V	23
R	H	CA	LEU	A	14	L	-	HG23	VAL	V	23
R	H	CB	LEU	A	14	L	H	HG	LEU	V	14
R	H	CB	LEU	A	14	L	-	CG1	VAL	V	23
R	H	CB	LEU	A	14	L	-	CG2	VAL	V	23
R	H	CB	LEU	A	14	L	-	HG12	VAL	V	23
R	H	CB	LEU	A	14	L	-	HG22	VAL	V	23
R	H	CB	LEU	A	14	L	-	HG23	VAL	V	23
R	H	CG	LEU	A	14	L	H	HG	LEU	V	14
R	H	CG	LEU	A	14	L	H	HD13	LEU	V	14
R	H	CG	LEU	A	14	L	H	HB2	LEU	V	17
R	H	CG	LEU	A	14	L	H	HB3	LEU	V	17
R	H	CG	LEU	A	14	L	H	HD13	LEU	V	17
R	H	CG	LEU	A	14	L	-	CG2	VAL	V	23
R	H	CG	LEU	A	14	L	-	HG21	VAL	V	23
R	H	CG	LEU	A	14	L	-	HG22	VAL	V	23
R	H	CG	LEU	A	14	L	-	HG23	VAL	V	23
R	H	CD1	LEU	A	14	L	H	CB	LEU	V	17
R	H	CD1	LEU	A	14	L	H	CG	LEU	V	17
R	H	CD1	LEU	A	14	L	H	CD1	LEU	V	17
R	H	CD1	LEU	A	14	L	H	CD2	LEU	V	17
R	H	CD1	LEU	A	14	L	H	HB2	LEU	V	17
R	H	CD1	LEU	A	14	L	H	HB3	LEU	V	17
R	H	CD1	LEU	A	14	L	H	HD11	LEU	V	17
R	H	CD1	LEU	A	14	L	H	HD13	LEU	V	17
R	H	CD1	LEU	A	14	L	H	HD22	LEU	V	17
R	H	CD1	LEU	A	14	L	-	CG2	VAL	V	23
R	H	CD1	LEU	A	14	L	-	HG21	VAL	V	23
R	H	CD1	LEU	A	14	L	-	HG22	VAL	V	23
R	H	CD1	LEU	A	14	L	-	HG23	VAL	V	23
R	H	CD2	LEU	A	14	L	H	CA	LEU	V	14
R	H	CD2	LEU	A	14	L	H	O	LEU	V	14
R	H	CD2	LEU	A	14	L	H	CG	LEU	V	14
R	H	CD2	LEU	A	14	L	H	CD1	LEU	V	14
R	H	CD2	LEU	A	14	L	H	CD2	LEU	V	14
R	H	CD2	LEU	A	14	L	H	HA	LEU	V	14
R	H	CD2	LEU	A	14	L	H	HG	LEU	V	14
R	H	CD2	LEU	A	14	L	H	HD11	LEU	V	14
R	H	CD2	LEU	A	14	L	H	HD13	LEU	V	14
R	H	CD2	LEU	A	14	L	H	HD22	LEU	V	14
R	H	CD2	LEU	A	14	L	H	CB	LEU	V	17
R	H	CD2	LEU	A	14	L	H	HB2	LEU	V	17
R	H	CD2	LEU	A	14	L	H	HB3	LEU	V	17
R	H	CD2	LEU	A	14	L	H	HD11	LEU	V	17
R	H	CD2	LEU	A	14	L	H	HD13	LEU	V	17
R	H	CD2	LEU	A	14	L	H	CD1	LEU	V	18
R	H	CD2	LEU	A	14	L	H	HD11	LEU	V	18
R	H	CD2	LEU	A	14	L	H	HD12	LEU	V	18
R	H	CD2	LEU	A	14	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	14	L	-	CG2	VAL	V	23
R	H	CD2	LEU	A	14	L	-	HG21	VAL	V	23
R	H	CD2	LEU	A	14	L	-	HG23	VAL	V	23
R	H	N	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CB	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CG	TYR	A	15	L	H	CD1	LEU	V	14
R	H	CG	TYR	A	15	L	H	HD12	LEU	V	14
R	H	CG	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CG	TYR	A	15	L	H	HD22	LEU	V	14
R	H	CD1	TYR	A	15	L	H	HD21	LEU	V	10
R	H	CD1	TYR	A	15	L	H	CD1	LEU	V	14
R	H	CD1	TYR	A	15	L	H	HD11	LEU	V	14
R	H	CD1	TYR	A	15	L	H	HD12	LEU	V	14
R	H	CD1	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CD1	TYR	A	15	L	H	HD22	LEU	V	14
R	H	CD2	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CD2	TYR	A	15	L	H	HD22	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HD21	LEU	V	10
R	H	CE1	TYR	A	15	L	H	CG	LEU	V	14
R	H	CE1	TYR	A	15	L	H	CD1	LEU	V	14
R	H	CE1	TYR	A	15	L	H	CD2	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HB2	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HG	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HD11	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HD12	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HD22	LEU	V	14
R	H	CE1	TYR	A	15	L	H	HD23	LEU	V	14
R	H	CE2	TYR	A	15	L	H	CD1	LEU	V	14
R	H	CE2	TYR	A	15	L	H	CD2	LEU	V	14
R	H	CE2	TYR	A	15	L	H	HD12	LEU	V	14
R	H	CE2	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CE2	TYR	A	15	L	H	HD22	LEU	V	14
R	H	CE2	TYR	A	15	L	H	HD23	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD11	LEU	V	11
R	H	OH	TYR	A	15	L	H	CB	LEU	V	14
R	H	OH	TYR	A	15	L	H	CG	LEU	V	14
R	H	OH	TYR	A	15	L	H	CD1	LEU	V	14
R	H	OH	TYR	A	15	L	H	CD2	LEU	V	14
R	H	OH	TYR	A	15	L	H	HB2	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD11	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD12	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD13	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD21	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD22	LEU	V	14
R	H	OH	TYR	A	15	L	H	HD23	LEU	V	14
R	H	CZ	TYR	A	15	L	H	CG	LEU	V	14
R	H	CZ	TYR	A	15	L	H	CD1	LEU	V	14
R	H	CZ	TYR	A	15	L	H	CD2	LEU	V	14
R	H	CZ	TYR	A	15	L	H	HD11	LEU	V	14
R	H	CZ	TYR	A	15	L	H	HD12	LEU	V	14
R	H	CZ	TYR	A	15	L	H	HD13	LEU	V	14
R	H	CZ	TYR	A	15	L	H	HD21	LEU	V	14
R	H	CZ	TYR	A	15	L	H	HD22	LEU	V	14
R	H	CZ	TYR	A	15	L	H	HD23	LEU	V	14
R	H	CG1	ILE	A	18	L	H	CD1	LEU	V	17
R	H	CG1	ILE	A	18	L	H	HD12	LEU	V	17
R	H	CG1	ILE	A	18	L	H	HD13	LEU	V	17
R	H	CD1	ILE	A	18	L	H	HD21	LEU	V	13
R	H	CD1	ILE	A	18	L	H	HD11	LEU	V	14
R	H	CD1	ILE	A	18	L	H	HD13	LEU	V	14
R	H	CD1	ILE	A	18	L	H	CD1	LEU	V	17
R	H	CD1	ILE	A	18	L	H	HD11	LEU	V	17
R	H	CD1	ILE	A	18	L	H	HD12	LEU	V	17
R	H	CD1	ILE	A	18	L	H	HD13	LEU	V	17
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	10
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	10
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	10
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	10
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	10
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	10
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	10
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	10
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	10
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	10
R	H	OE2	GLU	A	37	L	H	HE1	HIS	V	7
R	H	CD1	ILE	A	38	L	H	HD22	LEU	V	10
R	H	CD	GLN	A	49	L	-	ND2	ASN	V	138
R	H	CD	GLN	A	49	L	-	HD21	ASN	V	138
R	H	CD	GLN	A	49	L	-	HD22	ASN	V	138
R	H	NE2	GLN	A	49	L	-	ND2	ASN	V	138
R	H	NE2	GLN	A	49	L	-	HD21	ASN	V	138
R	H	NE2	GLN	A	49	L	-	HD22	ASN	V	138
R	H	OE1	GLN	A	49	L	-	ND2	ASN	V	138
R	H	OE1	GLN	A	49	L	-	HD21	ASN	V	138
R	H	OE1	GLN	A	49	L	-	HD22	ASN	V	138
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	17
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	17
R	H	C	LEU	A	53	L	-	CD2	LEU	V	22
R	H	C	LEU	A	53	L	-	HD21	LEU	V	22
R	H	C	LEU	A	53	L	-	HD23	LEU	V	22
R	H	O	LEU	A	53	L	-	CD2	LEU	V	22
R	H	O	LEU	A	53	L	-	HD21	LEU	V	22
R	H	O	LEU	A	53	L	-	HD22	LEU	V	22
R	H	O	LEU	A	53	L	-	HD23	LEU	V	22
R	H	N	ILE	A	54	L	-	CD2	LEU	V	22
R	H	N	ILE	A	54	L	-	HD21	LEU	V	22
R	H	N	ILE	A	54	L	-	HD22	LEU	V	22
R	H	N	ILE	A	54	L	-	HD23	LEU	V	22
R	H	CA	ILE	A	54	L	-	CD2	LEU	V	22
R	H	CA	ILE	A	54	L	-	HD12	LEU	V	22
R	H	CA	ILE	A	54	L	-	HD21	LEU	V	22
R	H	CA	ILE	A	54	L	-	HD22	LEU	V	22
R	H	CA	ILE	A	54	L	-	HD23	LEU	V	22
R	H	C	ILE	A	54	L	-	HD22	LEU	V	22
R	H	C	ILE	A	54	L	-	HD23	LEU	V	22
R	H	CB	ILE	A	54	L	-	CD2	LEU	V	22
R	H	CB	ILE	A	54	L	-	HD12	LEU	V	22
R	H	CB	ILE	A	54	L	-	HD22	LEU	V	22
R	H	CB	ILE	A	54	L	-	HD23	LEU	V	22
R	H	O	ILE	A	54	L	-	CD2	LEU	V	22
R	H	O	ILE	A	54	L	-	HD22	LEU	V	22
R	H	O	ILE	A	54	L	-	HD23	LEU	V	22
R	H	CG1	ILE	A	54	L	-	CG	LEU	V	22
R	H	CG1	ILE	A	54	L	-	CD1	LEU	V	22
R	H	CG1	ILE	A	54	L	-	CD2	LEU	V	22
R	H	CG1	ILE	A	54	L	-	HB3	LEU	V	22
R	H	CG1	ILE	A	54	L	-	HD12	LEU	V	22
R	H	CG1	ILE	A	54	L	-	HD13	LEU	V	22
R	H	CG1	ILE	A	54	L	-	HD22	LEU	V	22
R	H	CG1	ILE	A	54	L	-	HD23	LEU	V	22
R	H	CG2	ILE	A	54	L	-	HD12	LEU	V	22
R	H	CG2	ILE	A	54	L	-	HD13	LEU	V	22
R	H	CG2	ILE	A	54	L	-	HD22	LEU	V	22
R	H	CG2	ILE	A	54	L	-	HD23	LEU	V	22
R	H	CD1	ILE	A	54	L	H	HD23	LEU	V	17
R	H	CD1	ILE	A	54	L	-	HD12	LEU	V	22
R	H	CA	GLY	A	57	L	-	HD21	LEU	V	22
R	H	CA	GLY	A	57	L	-	HD22	LEU	V	22
R	-	O	LEU	A	83	L	H	HB3	LEU	V	15
R	-	O	LEU	A	83	L	H	HG23	THR	V	16
R	-	CD1	LEU	A	83	L	H	HD12	LEU	V	12
R	-	CD2	LEU	A	83	L	H	HD23	LEU	V	12
R	-	CA	GLU	A	84	L	H	HA3	GLY	V	19
R	-	C	GLU	A	84	L	H	HA3	GLY	V	19
R	-	O	GLU	A	84	L	H	HA	THR	V	16
R	-	O	GLU	A	84	L	H	CA	GLY	V	19
R	-	O	GLU	A	84	L	H	C	GLY	V	19
R	-	O	GLU	A	84	L	H	HA2	GLY	V	19
R	-	O	GLU	A	84	L	H	HA3	GLY	V	19
R	-	CD1	PHE	A	85	L	H	O	GLY	V	19
R	-	CE1	PHE	A	85	L	H	O	GLY	V	19
R	-	CE1	PHE	A	85	L	H	HA2	GLY	V	19
R	-	CB	ALA	A	87	L	H	HD21	LEU	V	12
R	-	CB	ALA	A	87	L	H	HG21	THR	V	16
R	-	CB	ALA	A	87	L	H	HG23	THR	V	16
R	-	OD1	ASP	A	305	L	H	HE22	GLN	V	4
R	S	CE	LYS	A	331	L	H	HE22	GLN	V	4
R	S	NZ	LYS	A	331	L	H	NE2	GLN	V	4
R	S	NZ	LYS	A	331	L	H	HE21	GLN	V	4
R	S	NZ	LYS	A	331	L	H	HE22	GLN	V	4
R	S	CD	GLU	A	334	L	H	HD12	LEU	V	15
R	S	CD	GLU	A	334	L	H	HD22	LEU	V	15
R	S	CD	GLU	A	334	L	H	HD23	LEU	V	15
R	S	OE1	GLU	A	334	L	H	CD2	LEU	V	15
R	S	OE1	GLU	A	334	L	H	HD12	LEU	V	15
R	S	OE1	GLU	A	334	L	H	HD13	LEU	V	15
R	S	OE1	GLU	A	334	L	H	HD22	LEU	V	15
R	S	OE1	GLU	A	334	L	H	HD23	LEU	V	15
R	S	OE2	GLU	A	334	L	H	HD22	LEU	V	11
R	S	OE2	GLU	A	334	L	H	HD12	LEU	V	15
R	S	OE2	GLU	A	334	L	H	HD22	LEU	V	15
R	-	OG1	THR	A	337	L	H	HD22	LEU	V	11
R	S	CB	ARG	A	339	L	H	HD22	LEU	V	11
R	S	CB	ARG	A	339	L	H	HD23	LEU	V	11
R	S	CD	ARG	A	339	L	H	CD1	LEU	V	11
R	S	CD	ARG	A	339	L	H	HD12	LEU	V	11
R	S	CD	ARG	A	339	L	H	HD13	LEU	V	11
R	S	CD	ARG	A	339	L	H	HD22	LEU	V	11
R	S	NE	ARG	A	339	L	H	HD13	LEU	V	11
R	S	NH1	ARG	A	339	L	H	CD1	LEU	V	11
R	S	NH1	ARG	A	339	L	H	HD11	LEU	V	11
R	S	NH1	ARG	A	339	L	H	HD12	LEU	V	11
R	S	NH1	ARG	A	339	L	H	HD13	LEU	V	11
R	S	CZ	ARG	A	339	L	H	HD13	LEU	V	11
R	S	C	THR	A	340	L	H	HD23	LEU	V	11
R	S	O	THR	A	340	L	H	CD2	LEU	V	11
R	S	O	THR	A	340	L	H	HD21	LEU	V	11
R	S	O	THR	A	340	L	H	HD23	LEU	V	11
R	S	CA	LEU	A	341	L	H	OG	SER	V	8
R	S	CA	LEU	A	341	L	H	HD21	LEU	V	11
R	S	CA	LEU	A	341	L	H	HD23	LEU	V	11
R	S	C	LEU	A	341	L	H	OG	SER	V	8
R	S	C	LEU	A	341	L	H	HG	SER	V	8
R	S	C	LEU	A	341	L	H	HD11	LEU	V	12
R	S	CB	LEU	A	341	L	H	HD21	LEU	V	11
R	S	CB	LEU	A	341	L	H	HD11	LEU	V	12
R	S	O	LEU	A	341	L	H	CA	SER	V	8
R	S	O	LEU	A	341	L	H	C	SER	V	8
R	S	O	LEU	A	341	L	H	CB	SER	V	8
R	S	O	LEU	A	341	L	H	O	SER	V	8
R	S	O	LEU	A	341	L	H	OG	SER	V	8
R	S	O	LEU	A	341	L	H	HA	SER	V	8
R	S	O	LEU	A	341	L	H	HB2	SER	V	8
R	S	O	LEU	A	341	L	H	HB3	SER	V	8
R	S	O	LEU	A	341	L	H	HG	SER	V	8
R	S	O	LEU	A	341	L	H	HD11	LEU	V	12
R	S	CG	LEU	A	341	L	H	HD21	LEU	V	11
R	S	CG	LEU	A	341	L	H	HD12	LEU	V	15
R	S	CD1	LEU	A	341	L	H	HD12	LEU	V	15
R	S	CD1	LEU	A	341	L	H	HD13	LEU	V	15
R	S	CD2	LEU	A	341	L	H	CG	LEU	V	11
R	S	CD2	LEU	A	341	L	H	CD2	LEU	V	11
R	S	CD2	LEU	A	341	L	H	HB3	LEU	V	11
R	S	CD2	LEU	A	341	L	H	HG	LEU	V	11
R	S	CD2	LEU	A	341	L	H	HD21	LEU	V	11
R	S	CD2	LEU	A	341	L	H	HD22	LEU	V	11
R	S	CD2	LEU	A	341	L	H	HD23	LEU	V	11
R	S	CD2	LEU	A	341	L	H	CD1	LEU	V	15
R	S	CD2	LEU	A	341	L	H	HD11	LEU	V	15
R	S	CD2	LEU	A	341	L	H	HD12	LEU	V	15
R	S	CD2	LEU	A	341	L	H	HD13	LEU	V	15
R	S	N	VAL	A	342	L	H	OG	SER	V	8
R	S	N	VAL	A	342	L	H	HG	SER	V	8
R	S	CA	VAL	A	342	L	H	OG	SER	V	8
R	S	CA	VAL	A	342	L	H	HG	SER	V	8
R	S	C	VAL	A	342	L	H	HG	SER	V	8
R	S	CB	VAL	A	342	L	H	HG	SER	V	8
R	S	CG2	VAL	A	342	L	H	CD1	LEU	V	12
R	S	CG2	VAL	A	342	L	H	HD12	LEU	V	12
R	S	N	ARG	A	343	L	H	HG	SER	V	8
R	S	O	ARG	A	343	L	H	HE	ARG	V	5
R	S	O	ARG	A	343	L	H	HH21	ARG	V	5
R	S	CD	ARG	A	343	L	H	CD	GLN	V	4
R	S	CD	ARG	A	343	L	H	NE2	GLN	V	4
R	S	CD	ARG	A	343	L	H	OE1	GLN	V	4
R	S	CD	ARG	A	343	L	H	HE21	GLN	V	4
R	S	CD	ARG	A	343	L	H	HE22	GLN	V	4
R	S	NE	ARG	A	343	L	H	NE2	GLN	V	4
R	S	NE	ARG	A	343	L	H	OE1	GLN	V	4
R	S	NE	ARG	A	343	L	H	HE22	GLN	V	4
R	S	NH1	ARG	A	343	L	-	CG	MET	V	1
R	S	NH1	ARG	A	343	L	-	HG2	MET	V	1
R	S	CZ	ARG	A	343	L	-	HG2	MET	V	1
R	-	OG1	THR	A	345	L	H	NH2	ARG	V	5
R	-	OG1	THR	A	345	L	H	CZ	ARG	V	5
R	-	OG1	THR	A	345	L	H	HH21	ARG	V	5
R	-	OG1	THR	A	345	L	H	HH22	ARG	V	5
R	-	O	ARG	A	384	L	H	HD12	LEU	V	12
R	-	O	ARG	A	384	L	H	HD13	LEU	V	12
R	-	O	ARG	A	384	L	H	HD22	LEU	V	12
R	-	O	ARG	A	384	L	H	HD23	LEU	V	12
R	-	O	ALA	A	386	L	H	HH21	ARG	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