IID

P39877_P23219.1 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	-	LEU	A	19	L	H	ARG	V	112
R	-	LEU	A	19	L	S	VAL	V	94
R	-	PRO	A	20	L	S	VAL	V	94
R	-	VAL	A	21	L	-	TRP	V	92
R	-	VAL	A	21	L	S	VAL	V	94
R	-	LEU	A	22	L	H	TYR	V	116
R	-	LEU	A	22	L	-	TRP	V	92
R	-	LEU	A	22	L	-	GLY	V	93
R	-	LEU	A	22	L	S	VAL	V	94
R	-	ALA	A	24	L	H	LYS	V	119
R	-	ALA	A	24	L	-	TRP	V	92
R	-	ALA	A	24	L	-	GLY	V	93
R	-	ASP	A	25	L	H	LYS	V	119
R	-	ALA	A	28	L	H	LYS	V	119
R	-	ALA	A	28	L	-	LEU	V	122
R	-	PRO	A	29	L	-	LEU	V	122
R	-	PRO	A	29	L	H	THR	V	33
R	-	PRO	A	29	L	-	GLY	V	34
R	-	PRO	A	29	L	-	LYS	V	35
R	-	THR	A	30	L	-	GLY	V	34
R	-	PRO	A	31	L	H	GLU	V	30
R	-	PRO	A	31	L	-	GLY	V	34
R	-	VAL	A	32	L	-	GLY	V	34
R	H	PRO	A	34	L	-	ASN	V	36
R	H	TYR	A	37	L	-	ASN	V	36
R	H	TYR	A	37	L	H	THR	V	39
R	H	TYR	A	37	L	H	ASN	V	40
R	-	LEU	A	51	L	H	LYS	V	31
R	-	LEU	A	51	L	S	PHE	V	90
R	-	ASP	A	52	L	H	LYS	V	26
R	-	ASP	A	52	L	H	SER	V	27
R	-	ASP	A	52	L	H	GLU	V	30
R	-	ASP	A	52	L	H	LYS	V	31
R	S	ARG	A	53	L	H	ASP	V	24
R	S	ARG	A	53	L	H	LYS	V	26
R	S	ARG	A	53	L	H	SER	V	27
R	S	ARG	A	53	L	H	GLU	V	30
R	S	ARG	A	53	L	H	LYS	V	31
R	S	TYR	A	54	L	H	LYS	V	26
R	S	TYR	A	54	L	-	ASN	V	36
R	-	ARG	A	60	L	-	PHE	V	10
R	-	GLY	A	62	L	-	CYS	V	13
R	-	TYR	A	63	L	-	CYS	V	13
R	-	SER	A	64	L	-	VAL	V	15
R	-	SER	A	64	L	-	PRO	V	16
R	-	GLY	A	65	L	-	VAL	V	15
R	-	GLY	A	65	L	-	PRO	V	16
R	-	PRO	A	66	L	-	VAL	V	18
R	-	ASN	A	67	L	H	LEU	V	38
R	H	TRP	A	74	L	-	LEU	V	11

- 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

P39877_P23219.1 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	-	CB	LEU	A	19	L	S	HG12	VAL	V	94
R	-	CG	LEU	A	19	L	H	HH12	ARG	V	112
R	-	CD1	LEU	A	19	L	H	HH12	ARG	V	112
R	-	CD2	LEU	A	19	L	H	NH1	ARG	V	112
R	-	CD2	LEU	A	19	L	H	HH11	ARG	V	112
R	-	CD2	LEU	A	19	L	H	HH12	ARG	V	112
R	-	C	PRO	A	20	L	S	HG22	VAL	V	94
R	-	C	PRO	A	20	L	S	HG23	VAL	V	94
R	-	O	PRO	A	20	L	S	CG1	VAL	V	94
R	-	O	PRO	A	20	L	S	CG2	VAL	V	94
R	-	O	PRO	A	20	L	S	HG12	VAL	V	94
R	-	O	PRO	A	20	L	S	HG13	VAL	V	94
R	-	O	PRO	A	20	L	S	HG22	VAL	V	94
R	-	O	PRO	A	20	L	S	HG23	VAL	V	94
R	-	N	VAL	A	21	L	S	HG23	VAL	V	94
R	-	CA	VAL	A	21	L	S	CG2	VAL	V	94
R	-	CA	VAL	A	21	L	S	HG21	VAL	V	94
R	-	CA	VAL	A	21	L	S	HG22	VAL	V	94
R	-	CA	VAL	A	21	L	S	HG23	VAL	V	94
R	-	C	VAL	A	21	L	S	CG2	VAL	V	94
R	-	C	VAL	A	21	L	S	HG21	VAL	V	94
R	-	C	VAL	A	21	L	S	HG22	VAL	V	94
R	-	C	VAL	A	21	L	S	HG23	VAL	V	94
R	-	CB	VAL	A	21	L	S	HG23	VAL	V	94
R	-	CG1	VAL	A	21	L	-	CB	TRP	V	92
R	-	CG1	VAL	A	21	L	-	HB2	TRP	V	92
R	-	CG1	VAL	A	21	L	-	HB3	TRP	V	92
R	-	CG1	VAL	A	21	L	S	HG21	VAL	V	94
R	-	CG1	VAL	A	21	L	S	HG23	VAL	V	94
R	-	CG2	VAL	A	21	L	S	HG23	VAL	V	94
R	-	N	LEU	A	22	L	S	CG2	VAL	V	94
R	-	N	LEU	A	22	L	S	HG21	VAL	V	94
R	-	N	LEU	A	22	L	S	HG22	VAL	V	94
R	-	N	LEU	A	22	L	S	HG23	VAL	V	94
R	-	CA	LEU	A	22	L	S	CG2	VAL	V	94
R	-	CA	LEU	A	22	L	S	HG21	VAL	V	94
R	-	CA	LEU	A	22	L	S	HG22	VAL	V	94
R	-	CA	LEU	A	22	L	S	HG23	VAL	V	94
R	-	C	LEU	A	22	L	-	O	TRP	V	92
R	-	C	LEU	A	22	L	S	CG2	VAL	V	94
R	-	C	LEU	A	22	L	S	HG21	VAL	V	94
R	-	C	LEU	A	22	L	S	HG22	VAL	V	94
R	-	CB	LEU	A	22	L	-	O	GLY	V	93
R	-	CB	LEU	A	22	L	S	CG2	VAL	V	94
R	-	CB	LEU	A	22	L	S	HG21	VAL	V	94
R	-	CB	LEU	A	22	L	S	HG22	VAL	V	94
R	-	O	LEU	A	22	L	-	C	TRP	V	92
R	-	O	LEU	A	22	L	-	O	TRP	V	92
R	-	O	LEU	A	22	L	-	HB3	TRP	V	92
R	-	O	LEU	A	22	L	-	N	GLY	V	93
R	-	O	LEU	A	22	L	-	CA	GLY	V	93
R	-	O	LEU	A	22	L	-	C	GLY	V	93
R	-	O	LEU	A	22	L	-	HA3	GLY	V	93
R	-	O	LEU	A	22	L	S	CG2	VAL	V	94
R	-	O	LEU	A	22	L	S	HG21	VAL	V	94
R	-	O	LEU	A	22	L	S	HG22	VAL	V	94
R	-	O	LEU	A	22	L	S	HG23	VAL	V	94
R	-	CG	LEU	A	22	L	S	HG22	VAL	V	94
R	-	CD1	LEU	A	22	L	S	HG22	VAL	V	94
R	-	CD1	LEU	A	22	L	H	CE1	TYR	V	116
R	-	CD1	LEU	A	22	L	H	OH	TYR	V	116
R	-	CD1	LEU	A	22	L	H	CZ	TYR	V	116
R	-	CD1	LEU	A	22	L	H	HE1	TYR	V	116
R	-	CD1	LEU	A	22	L	H	HH	TYR	V	116
R	-	N	ALA	A	24	L	-	O	TRP	V	92
R	-	N	ALA	A	24	L	-	HA3	GLY	V	93
R	-	CA	ALA	A	24	L	-	HA3	GLY	V	93
R	-	CA	ALA	A	24	L	H	HZ1	LYS	V	119
R	-	C	ALA	A	24	L	H	HZ1	LYS	V	119
R	-	CB	ALA	A	24	L	-	HA3	GLY	V	93
R	-	N	ASP	A	25	L	H	NZ	LYS	V	119
R	-	N	ASP	A	25	L	H	HE3	LYS	V	119
R	-	N	ASP	A	25	L	H	HZ1	LYS	V	119
R	-	N	ASP	A	25	L	H	HZ3	LYS	V	119
R	-	CA	ASP	A	25	L	H	HE3	LYS	V	119
R	-	CA	ASP	A	25	L	H	HZ1	LYS	V	119
R	-	CB	ASP	A	25	L	H	CE	LYS	V	119
R	-	CB	ASP	A	25	L	H	NZ	LYS	V	119
R	-	CB	ASP	A	25	L	H	HE2	LYS	V	119
R	-	CB	ASP	A	25	L	H	HE3	LYS	V	119
R	-	CB	ASP	A	25	L	H	HZ1	LYS	V	119
R	-	CG	ASP	A	25	L	H	HE3	LYS	V	119
R	-	OD2	ASP	A	25	L	H	HE3	LYS	V	119
R	-	CA	ALA	A	28	L	-	HD12	LEU	V	122
R	-	CB	ALA	A	28	L	H	CE	LYS	V	119
R	-	CB	ALA	A	28	L	H	HE2	LYS	V	119
R	-	N	PRO	A	29	L	-	HD12	LEU	V	122
R	-	C	PRO	A	29	L	-	HA3	GLY	V	34
R	-	O	PRO	A	29	L	H	C	THR	V	33
R	-	O	PRO	A	29	L	H	O	THR	V	33
R	-	O	PRO	A	29	L	-	N	GLY	V	34
R	-	O	PRO	A	29	L	-	CA	GLY	V	34
R	-	O	PRO	A	29	L	-	C	GLY	V	34
R	-	O	PRO	A	29	L	-	O	GLY	V	34
R	-	O	PRO	A	29	L	-	HA2	GLY	V	34
R	-	O	PRO	A	29	L	-	HA3	GLY	V	34
R	-	CG	PRO	A	29	L	H	O	THR	V	33
R	-	CG	PRO	A	29	L	-	HG3	LYS	V	35
R	-	CG	PRO	A	29	L	-	HD12	LEU	V	122
R	-	CG	PRO	A	29	L	-	HD23	LEU	V	122
R	-	CD	PRO	A	29	L	H	O	THR	V	33
R	-	CD	PRO	A	29	L	-	CD1	LEU	V	122
R	-	CD	PRO	A	29	L	-	HD12	LEU	V	122
R	-	CD	PRO	A	29	L	-	HD13	LEU	V	122
R	-	CD	PRO	A	29	L	-	HD23	LEU	V	122
R	-	C	THR	A	30	L	-	HA2	GLY	V	34
R	-	C	THR	A	30	L	-	HA3	GLY	V	34
R	-	O	THR	A	30	L	-	O	GLY	V	34
R	-	O	THR	A	30	L	-	HA3	GLY	V	34
R	-	N	PRO	A	31	L	-	CA	GLY	V	34
R	-	N	PRO	A	31	L	-	HA2	GLY	V	34
R	-	N	PRO	A	31	L	-	HA3	GLY	V	34
R	-	CA	PRO	A	31	L	-	CA	GLY	V	34
R	-	CA	PRO	A	31	L	-	C	GLY	V	34
R	-	CA	PRO	A	31	L	-	O	GLY	V	34
R	-	CA	PRO	A	31	L	-	HA2	GLY	V	34
R	-	CA	PRO	A	31	L	-	HA3	GLY	V	34
R	-	C	PRO	A	31	L	-	O	GLY	V	34
R	-	C	PRO	A	31	L	-	HA2	GLY	V	34
R	-	CB	PRO	A	31	L	H	O	GLU	V	30
R	-	CB	PRO	A	31	L	-	CA	GLY	V	34
R	-	CB	PRO	A	31	L	-	HA2	GLY	V	34
R	-	CB	PRO	A	31	L	-	HA3	GLY	V	34
R	-	CG	PRO	A	31	L	-	HA2	GLY	V	34
R	-	CD	PRO	A	31	L	-	HA2	GLY	V	34
R	-	CD	PRO	A	31	L	-	HA3	GLY	V	34
R	-	N	VAL	A	32	L	-	O	GLY	V	34
R	-	CG2	VAL	A	32	L	-	O	GLY	V	34
R	H	CA	PRO	A	34	L	-	HD21	ASN	V	36
R	H	CB	PRO	A	34	L	-	HD21	ASN	V	36
R	H	CG	TYR	A	37	L	-	HD21	ASN	V	36
R	H	CD1	TYR	A	37	L	H	HG21	THR	V	39
R	H	CD2	TYR	A	37	L	-	ND2	ASN	V	36
R	H	CD2	TYR	A	37	L	-	HB2	ASN	V	36
R	H	CD2	TYR	A	37	L	-	HD21	ASN	V	36
R	H	CE1	TYR	A	37	L	-	HB2	ASN	V	36
R	H	CE1	TYR	A	37	L	-	HB3	ASN	V	36
R	H	CE1	TYR	A	37	L	H	OG1	THR	V	39
R	H	CE1	TYR	A	37	L	H	HG21	THR	V	39
R	H	CE2	TYR	A	37	L	-	CB	ASN	V	36
R	H	CE2	TYR	A	37	L	-	ND2	ASN	V	36
R	H	CE2	TYR	A	37	L	-	HB2	ASN	V	36
R	H	CE2	TYR	A	37	L	-	HB3	ASN	V	36
R	H	CE2	TYR	A	37	L	-	HD21	ASN	V	36
R	H	OH	TYR	A	37	L	-	CB	ASN	V	36
R	H	OH	TYR	A	37	L	-	H	ASN	V	36
R	H	OH	TYR	A	37	L	-	HB2	ASN	V	36
R	H	OH	TYR	A	37	L	-	HB3	ASN	V	36
R	H	OH	TYR	A	37	L	H	HD22	ASN	V	40
R	H	CZ	TYR	A	37	L	-	CB	ASN	V	36
R	H	CZ	TYR	A	37	L	-	HB2	ASN	V	36
R	H	CZ	TYR	A	37	L	-	HB3	ASN	V	36
R	-	N	LEU	A	51	L	H	HE3	LYS	V	31
R	-	CB	LEU	A	51	L	H	HG2	LYS	V	31
R	-	CB	LEU	A	51	L	H	HE3	LYS	V	31
R	-	CG	LEU	A	51	L	H	HE3	LYS	V	31
R	-	CD1	LEU	A	51	L	H	HG2	LYS	V	31
R	-	CD1	LEU	A	51	L	H	HE3	LYS	V	31
R	-	CD1	LEU	A	51	L	S	HD1	PHE	V	90
R	-	CA	ASP	A	52	L	H	HB3	GLU	V	30
R	-	C	ASP	A	52	L	H	CB	GLU	V	30
R	-	C	ASP	A	52	L	H	CD	GLU	V	30
R	-	C	ASP	A	52	L	H	OE2	GLU	V	30
R	-	C	ASP	A	52	L	H	HB2	GLU	V	30
R	-	C	ASP	A	52	L	H	HB3	GLU	V	30
R	-	CB	ASP	A	52	L	H	CA	GLU	V	30
R	-	CB	ASP	A	52	L	H	C	GLU	V	30
R	-	CB	ASP	A	52	L	H	CB	GLU	V	30
R	-	CB	ASP	A	52	L	H	O	GLU	V	30
R	-	CB	ASP	A	52	L	H	HB2	GLU	V	30
R	-	CB	ASP	A	52	L	H	HB3	GLU	V	30
R	-	CB	ASP	A	52	L	H	N	LYS	V	31
R	-	CB	ASP	A	52	L	H	H	LYS	V	31
R	-	CB	ASP	A	52	L	H	HA	LYS	V	31
R	-	CB	ASP	A	52	L	H	HG2	LYS	V	31
R	-	CB	ASP	A	52	L	H	HG3	LYS	V	31
R	-	O	ASP	A	52	L	H	HZ1	LYS	V	26
R	-	O	ASP	A	52	L	H	HZ2	LYS	V	26
R	-	O	ASP	A	52	L	H	CB	GLU	V	30
R	-	O	ASP	A	52	L	H	CG	GLU	V	30
R	-	O	ASP	A	52	L	H	CD	GLU	V	30
R	-	O	ASP	A	52	L	H	OE1	GLU	V	30
R	-	O	ASP	A	52	L	H	OE2	GLU	V	30
R	-	O	ASP	A	52	L	H	HB2	GLU	V	30
R	-	O	ASP	A	52	L	H	HB3	GLU	V	30
R	-	O	ASP	A	52	L	H	HG2	GLU	V	30
R	-	CG	ASP	A	52	L	H	O	SER	V	27
R	-	CG	ASP	A	52	L	H	HA	SER	V	27
R	-	CG	ASP	A	52	L	H	CA	GLU	V	30
R	-	CG	ASP	A	52	L	H	C	GLU	V	30
R	-	CG	ASP	A	52	L	H	CB	GLU	V	30
R	-	CG	ASP	A	52	L	H	O	GLU	V	30
R	-	CG	ASP	A	52	L	H	HB2	GLU	V	30
R	-	CG	ASP	A	52	L	H	HB3	GLU	V	30
R	-	CG	ASP	A	52	L	H	N	LYS	V	31
R	-	CG	ASP	A	52	L	H	CA	LYS	V	31
R	-	CG	ASP	A	52	L	H	CB	LYS	V	31
R	-	CG	ASP	A	52	L	H	CG	LYS	V	31
R	-	CG	ASP	A	52	L	H	H	LYS	V	31
R	-	CG	ASP	A	52	L	H	HA	LYS	V	31
R	-	CG	ASP	A	52	L	H	HG2	LYS	V	31
R	-	CG	ASP	A	52	L	H	HG3	LYS	V	31
R	-	CG	ASP	A	52	L	H	HE2	LYS	V	31
R	-	OD1	ASP	A	52	L	H	O	SER	V	27
R	-	OD1	ASP	A	52	L	H	OG	SER	V	27
R	-	OD1	ASP	A	52	L	H	HA	SER	V	27
R	-	OD1	ASP	A	52	L	H	CB	GLU	V	30
R	-	OD1	ASP	A	52	L	H	HB2	GLU	V	30
R	-	OD1	ASP	A	52	L	H	HB3	GLU	V	30
R	-	OD1	ASP	A	52	L	H	N	LYS	V	31
R	-	OD1	ASP	A	52	L	H	CB	LYS	V	31
R	-	OD1	ASP	A	52	L	H	CG	LYS	V	31
R	-	OD1	ASP	A	52	L	H	CD	LYS	V	31
R	-	OD1	ASP	A	52	L	H	CE	LYS	V	31
R	-	OD1	ASP	A	52	L	H	H	LYS	V	31
R	-	OD1	ASP	A	52	L	H	HA	LYS	V	31
R	-	OD1	ASP	A	52	L	H	HG2	LYS	V	31
R	-	OD1	ASP	A	52	L	H	HG3	LYS	V	31
R	-	OD1	ASP	A	52	L	H	HD2	LYS	V	31
R	-	OD1	ASP	A	52	L	H	HE2	LYS	V	31
R	-	OD1	ASP	A	52	L	H	HE3	LYS	V	31
R	-	OD2	ASP	A	52	L	H	C	SER	V	27
R	-	OD2	ASP	A	52	L	H	O	SER	V	27
R	-	OD2	ASP	A	52	L	H	HA	SER	V	27
R	-	OD2	ASP	A	52	L	H	N	GLU	V	30
R	-	OD2	ASP	A	52	L	H	CA	GLU	V	30
R	-	OD2	ASP	A	52	L	H	C	GLU	V	30
R	-	OD2	ASP	A	52	L	H	CB	GLU	V	30
R	-	OD2	ASP	A	52	L	H	O	GLU	V	30
R	-	OD2	ASP	A	52	L	H	CG	GLU	V	30
R	-	OD2	ASP	A	52	L	H	H	GLU	V	30
R	-	OD2	ASP	A	52	L	H	HA	GLU	V	30
R	-	OD2	ASP	A	52	L	H	HB2	GLU	V	30
R	-	OD2	ASP	A	52	L	H	HB3	GLU	V	30
R	-	OD2	ASP	A	52	L	H	N	LYS	V	31
R	-	OD2	ASP	A	52	L	H	CA	LYS	V	31
R	-	OD2	ASP	A	52	L	H	CB	LYS	V	31
R	-	OD2	ASP	A	52	L	H	CG	LYS	V	31
R	-	OD2	ASP	A	52	L	H	H	LYS	V	31
R	-	OD2	ASP	A	52	L	H	HA	LYS	V	31
R	-	OD2	ASP	A	52	L	H	HB2	LYS	V	31
R	-	OD2	ASP	A	52	L	H	HG2	LYS	V	31
R	-	OD2	ASP	A	52	L	H	HG3	LYS	V	31
R	S	N	ARG	A	53	L	H	OE2	GLU	V	30
R	S	CA	ARG	A	53	L	H	NZ	LYS	V	26
R	S	CA	ARG	A	53	L	H	HZ2	LYS	V	26
R	S	CA	ARG	A	53	L	H	HZ3	LYS	V	26
R	S	CA	ARG	A	53	L	H	OE2	GLU	V	30
R	S	C	ARG	A	53	L	H	HZ3	LYS	V	26
R	S	CB	ARG	A	53	L	H	HZ2	LYS	V	26
R	S	CB	ARG	A	53	L	H	HA	SER	V	27
R	S	CB	ARG	A	53	L	H	HB2	SER	V	27
R	S	CB	ARG	A	53	L	H	OE2	GLU	V	30
R	S	CG	ARG	A	53	L	H	HZ2	LYS	V	26
R	S	CG	ARG	A	53	L	H	CA	SER	V	27
R	S	CG	ARG	A	53	L	H	CB	SER	V	27
R	S	CG	ARG	A	53	L	H	OG	SER	V	27
R	S	CG	ARG	A	53	L	H	HA	SER	V	27
R	S	CG	ARG	A	53	L	H	HB2	SER	V	27
R	S	CG	ARG	A	53	L	H	HG	SER	V	27
R	S	CG	ARG	A	53	L	H	OE2	GLU	V	30
R	S	CD	ARG	A	53	L	H	N	SER	V	27
R	S	CD	ARG	A	53	L	H	CA	SER	V	27
R	S	CD	ARG	A	53	L	H	CB	SER	V	27
R	S	CD	ARG	A	53	L	H	OG	SER	V	27
R	S	CD	ARG	A	53	L	H	H	SER	V	27
R	S	CD	ARG	A	53	L	H	HA	SER	V	27
R	S	CD	ARG	A	53	L	H	HB2	SER	V	27
R	S	CD	ARG	A	53	L	H	HB3	SER	V	27
R	S	CD	ARG	A	53	L	H	HG	SER	V	27
R	S	NE	ARG	A	53	L	H	CB	SER	V	27
R	S	NE	ARG	A	53	L	H	OG	SER	V	27
R	S	NE	ARG	A	53	L	H	HB2	SER	V	27
R	S	NE	ARG	A	53	L	H	HB3	SER	V	27
R	S	NE	ARG	A	53	L	H	HG	SER	V	27
R	S	NH1	ARG	A	53	L	H	HA	ASP	V	24
R	S	NH1	ARG	A	53	L	H	CB	SER	V	27
R	S	NH1	ARG	A	53	L	H	OG	SER	V	27
R	S	NH1	ARG	A	53	L	H	HB2	SER	V	27
R	S	NH1	ARG	A	53	L	H	HB3	SER	V	27
R	S	NH1	ARG	A	53	L	H	HG	SER	V	27
R	S	NH2	ARG	A	53	L	H	OG	SER	V	27
R	S	NH2	ARG	A	53	L	H	HG	SER	V	27
R	S	NH2	ARG	A	53	L	H	HZ1	LYS	V	31
R	S	CZ	ARG	A	53	L	H	CB	SER	V	27
R	S	CZ	ARG	A	53	L	H	OG	SER	V	27
R	S	CZ	ARG	A	53	L	H	HB2	SER	V	27
R	S	CZ	ARG	A	53	L	H	HB3	SER	V	27
R	S	CZ	ARG	A	53	L	H	HG	SER	V	27
R	S	CZ	ARG	A	53	L	H	HZ1	LYS	V	31
R	S	N	TYR	A	54	L	H	NZ	LYS	V	26
R	S	N	TYR	A	54	L	H	HZ3	LYS	V	26
R	S	O	TYR	A	54	L	H	HZ3	LYS	V	26
R	S	CG	TYR	A	54	L	H	HZ3	LYS	V	26
R	S	CD1	TYR	A	54	L	H	CE	LYS	V	26
R	S	CD1	TYR	A	54	L	H	NZ	LYS	V	26
R	S	CD1	TYR	A	54	L	H	HE3	LYS	V	26
R	S	CD1	TYR	A	54	L	H	HZ1	LYS	V	26
R	S	CD1	TYR	A	54	L	H	HZ3	LYS	V	26
R	S	CE1	TYR	A	54	L	H	CE	LYS	V	26
R	S	CE1	TYR	A	54	L	H	NZ	LYS	V	26
R	S	CE1	TYR	A	54	L	H	HE2	LYS	V	26
R	S	CE1	TYR	A	54	L	H	HE3	LYS	V	26
R	S	CE1	TYR	A	54	L	H	HZ1	LYS	V	26
R	S	CE1	TYR	A	54	L	H	HZ3	LYS	V	26
R	S	CE1	TYR	A	54	L	-	HD22	ASN	V	36
R	S	OH	TYR	A	54	L	H	HE3	LYS	V	26
R	S	CZ	TYR	A	54	L	H	HE3	LYS	V	26
R	-	NH1	ARG	A	60	L	-	HE1	PHE	V	10
R	-	N	GLY	A	62	L	-	HG	CYS	V	13
R	-	CA	GLY	A	62	L	-	HG	CYS	V	13
R	-	C	GLY	A	62	L	-	HG	CYS	V	13
R	-	O	GLY	A	62	L	-	HG	CYS	V	13
R	-	N	TYR	A	63	L	-	HG	CYS	V	13
R	-	CA	TYR	A	63	L	-	HG	CYS	V	13
R	-	C	TYR	A	63	L	-	HG	CYS	V	13
R	-	O	TYR	A	63	L	-	SG	CYS	V	13
R	-	O	TYR	A	63	L	-	HB3	CYS	V	13
R	-	O	TYR	A	63	L	-	HG	CYS	V	13
R	-	CB	SER	A	64	L	-	HA	VAL	V	15
R	-	CB	SER	A	64	L	-	HD2	PRO	V	16
R	-	OG	SER	A	64	L	-	HD2	PRO	V	16
R	-	N	GLY	A	65	L	-	HG12	VAL	V	15
R	-	N	GLY	A	65	L	-	HD3	PRO	V	16
R	-	CA	GLY	A	65	L	-	HD3	PRO	V	16
R	-	N	PRO	A	66	L	-	HG22	VAL	V	18
R	-	CA	PRO	A	66	L	-	HG22	VAL	V	18
R	-	CG	PRO	A	66	L	-	HG13	VAL	V	18
R	-	CG	PRO	A	66	L	-	HG22	VAL	V	18
R	-	CD	PRO	A	66	L	-	HG22	VAL	V	18
R	-	ND2	ASN	A	67	L	H	HD21	LEU	V	38
R	H	CD1	TRP	A	74	L	-	HD13	LEU	V	11

- 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