IID

Q6VVX0_P10635.1 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	-	MET	A	1	L	-	HIS	V	478
R	H	GLY	A	10	L	-	ASP	V	50
R	H	ALA	A	11	L	-	ASP	V	50
R	-	CYS	A	111	L	H	ILE	V	12
R	-	CYS	A	111	L	H	ILE	V	15
R	H	PRO	A	113	L	H	ILE	V	15
R	H	PRO	A	113	L	H	LEU	V	19
R	H	MET	A	116	L	H	ILE	V	15
R	H	MET	A	116	L	H	PHE	V	16
R	H	MET	A	116	L	H	LEU	V	19
R	H	LYS	A	117	L	H	LEU	V	19
R	H	LYS	A	117	L	H	TRP	V	29
R	H	LEU	A	14	L	H	LEU	V	46
R	H	LEU	A	14	L	H	LEU	V	47
R	H	LEU	A	14	L	-	VAL	V	49
R	H	LEU	A	14	L	-	ASP	V	50
R	H	ALA	A	17	L	H	LEU	V	47
R	H	LEU	A	18	L	-	LEU	V	40
R	H	LEU	A	18	L	H	LEU	V	47
R	H	LEU	A	21	L	-	LEU	V	40
R	H	LEU	A	21	L	-	LEU	V	43
R	H	LEU	A	21	L	H	LEU	V	47
R	H	LEU	A	22	L	-	LEU	V	40
R	H	TYR	A	229	L	H	LEU	V	19
R	H	TYR	A	229	L	H	LEU	V	22
R	H	PRO	A	233	L	H	ILE	V	15
R	H	PRO	A	233	L	H	LEU	V	18
R	H	PRO	A	233	L	H	LEU	V	22
R	H	TRP	A	234	L	H	LEU	V	18
R	H	TRP	A	234	L	H	LEU	V	22
R	H	TRP	A	234	L	-	PRO	V	41
R	H	GLY	A	236	L	H	LEU	V	22
R	H	GLY	A	236	L	H	TRP	V	29
R	H	ILE	A	237	L	H	LEU	V	22
R	H	ILE	A	237	L	H	ARG	V	25
R	H	ILE	A	237	L	H	TRP	V	29
R	H	ILE	A	237	L	-	LEU	V	38
R	H	ILE	A	237	L	-	PRO	V	39
R	H	ILE	A	237	L	-	PRO	V	41
R	H	ARG	A	28	L	H	ALA	V	14
R	H	LYS	A	3	L	-	HIS	V	478
R	H	LYS	A	3	L	-	GLY	V	479
R	H	LYS	A	3	L	-	ASN	V	53
R	H	LYS	A	32	L	H	VAL	V	11
R	H	LYS	A	32	L	H	ALA	V	14
R	-	PRO	A	36	L	H	GLU	V	4
R	-	MET	A	37	L	H	GLU	V	4
R	-	ASP	A	386	L	H	GLU	V	4
R	-	ASP	A	386	L	H	ALA	V	5
R	S	SER	A	393	L	H	GLU	V	4
R	-	PRO	A	395	L	H	GLU	V	4
R	-	PRO	A	395	L	H	PRO	V	8
R	-	LYS	A	396	L	H	PRO	V	8
R	-	GLY	A	397	L	H	PRO	V	8
R	H	LEU	A	4	L	H	TYR	V	56
R	H	ARG	A	6	L	-	VAL	V	480
R	H	ARG	A	6	L	-	ASP	V	50
R	H	ARG	A	6	L	-	GLN	V	52
R	H	ARG	A	6	L	-	ASN	V	53
R	H	ALA	A	7	L	-	ASP	V	50
R	H	ALA	A	7	L	-	ASN	V	53
R	H	ALA	A	7	L	H	TYR	V	56
R	-	GLY	A	83	L	H	VAL	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

Q6VVX0_P10635.1 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	-	N	MET	A	1	L	-	HE2	HIS	V	478
R	H	CA	LYS	A	3	L	-	ND2	ASN	V	53
R	H	CA	LYS	A	3	L	-	HD21	ASN	V	53
R	H	CA	LYS	A	3	L	-	HD22	ASN	V	53
R	H	C	LYS	A	3	L	-	ND2	ASN	V	53
R	H	C	LYS	A	3	L	-	HD21	ASN	V	53
R	H	C	LYS	A	3	L	-	HD22	ASN	V	53
R	H	CB	LYS	A	3	L	-	ND2	ASN	V	53
R	H	CB	LYS	A	3	L	-	HD22	ASN	V	53
R	H	O	LYS	A	3	L	-	ND2	ASN	V	53
R	H	O	LYS	A	3	L	-	HD21	ASN	V	53
R	H	O	LYS	A	3	L	-	HD22	ASN	V	53
R	H	CG	LYS	A	3	L	-	HD22	ASN	V	53
R	H	CG	LYS	A	3	L	-	ND1	HIS	V	478
R	H	CG	LYS	A	3	L	-	HB2	HIS	V	478
R	H	CD	LYS	A	3	L	-	ND1	HIS	V	478
R	H	CE	LYS	A	3	L	-	HA	HIS	V	478
R	H	CE	LYS	A	3	L	-	HB2	HIS	V	478
R	H	CE	LYS	A	3	L	-	H	GLY	V	479
R	H	NZ	LYS	A	3	L	-	H	GLY	V	479
R	H	CG	LEU	A	4	L	H	HE2	TYR	V	56
R	H	CG	LEU	A	4	L	H	HH	TYR	V	56
R	H	CD2	LEU	A	4	L	H	CE2	TYR	V	56
R	H	CD2	LEU	A	4	L	H	OH	TYR	V	56
R	H	CD2	LEU	A	4	L	H	CZ	TYR	V	56
R	H	CD2	LEU	A	4	L	H	HE2	TYR	V	56
R	H	CD2	LEU	A	4	L	H	HH	TYR	V	56
R	H	C	ARG	A	6	L	-	OD2	ASP	V	50
R	H	C	ARG	A	6	L	-	HD21	ASN	V	53
R	H	CB	ARG	A	6	L	-	HB2	ASN	V	53
R	H	CB	ARG	A	6	L	-	HD21	ASN	V	53
R	H	O	ARG	A	6	L	-	OD2	ASP	V	50
R	H	O	ARG	A	6	L	-	HB2	GLN	V	52
R	H	NH1	ARG	A	6	L	-	HA	VAL	V	480
R	H	NH1	ARG	A	6	L	-	HG13	VAL	V	480
R	H	N	ALA	A	7	L	-	HB3	ASN	V	53
R	H	N	ALA	A	7	L	-	HD21	ASN	V	53
R	H	CA	ALA	A	7	L	-	OD2	ASP	V	50
R	H	CA	ALA	A	7	L	-	HB3	ASN	V	53
R	H	CA	ALA	A	7	L	-	HD21	ASN	V	53
R	H	CA	ALA	A	7	L	H	HD1	TYR	V	56
R	H	CA	ALA	A	7	L	H	HE1	TYR	V	56
R	H	C	ALA	A	7	L	H	HE1	TYR	V	56
R	H	CB	ALA	A	7	L	-	HB3	ASN	V	53
R	H	CB	ALA	A	7	L	-	HD21	ASN	V	53
R	H	CB	ALA	A	7	L	H	CG	TYR	V	56
R	H	CB	ALA	A	7	L	H	CD1	TYR	V	56
R	H	CB	ALA	A	7	L	H	CE1	TYR	V	56
R	H	CB	ALA	A	7	L	H	CZ	TYR	V	56
R	H	CB	ALA	A	7	L	H	HB3	TYR	V	56
R	H	CB	ALA	A	7	L	H	HD1	TYR	V	56
R	H	CB	ALA	A	7	L	H	HE1	TYR	V	56
R	H	O	ALA	A	7	L	-	OD2	ASP	V	50
R	H	CA	GLY	A	10	L	-	CG	ASP	V	50
R	H	CA	GLY	A	10	L	-	OD1	ASP	V	50
R	H	CA	GLY	A	10	L	-	OD2	ASP	V	50
R	H	CA	GLY	A	10	L	-	HB3	ASP	V	50
R	H	C	GLY	A	10	L	-	HB3	ASP	V	50
R	H	O	GLY	A	10	L	-	HB3	ASP	V	50
R	H	N	ALA	A	11	L	-	HB3	ASP	V	50
R	H	CA	LEU	A	14	L	H	O	LEU	V	47
R	H	C	LEU	A	14	L	H	HB3	LEU	V	47
R	H	CB	LEU	A	14	L	H	C	LEU	V	47
R	H	CB	LEU	A	14	L	H	O	LEU	V	47
R	H	CB	LEU	A	14	L	H	HA	LEU	V	47
R	H	O	LEU	A	14	L	H	HB3	LEU	V	47
R	H	O	LEU	A	14	L	H	HD12	LEU	V	47
R	H	O	LEU	A	14	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	14	L	H	O	LEU	V	47
R	H	CG	LEU	A	14	L	H	HA	LEU	V	47
R	H	CG	LEU	A	14	L	-	O	VAL	V	49
R	H	CG	LEU	A	14	L	-	HA	ASP	V	50
R	H	CD1	LEU	A	14	L	H	O	LEU	V	47
R	H	CD1	LEU	A	14	L	-	N	VAL	V	49
R	H	CD1	LEU	A	14	L	-	CA	VAL	V	49
R	H	CD1	LEU	A	14	L	-	C	VAL	V	49
R	H	CD1	LEU	A	14	L	-	O	VAL	V	49
R	H	CD1	LEU	A	14	L	-	H	VAL	V	49
R	H	CD1	LEU	A	14	L	-	N	ASP	V	50
R	H	CD1	LEU	A	14	L	-	CA	ASP	V	50
R	H	CD1	LEU	A	14	L	-	CB	ASP	V	50
R	H	CD1	LEU	A	14	L	-	H	ASP	V	50
R	H	CD1	LEU	A	14	L	-	HA	ASP	V	50
R	H	CD1	LEU	A	14	L	-	HB3	ASP	V	50
R	H	CD2	LEU	A	14	L	H	O	LEU	V	46
R	H	CD2	LEU	A	14	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	14	L	H	C	LEU	V	47
R	H	CD2	LEU	A	14	L	H	O	LEU	V	47
R	H	CD2	LEU	A	14	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	14	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	14	L	-	O	VAL	V	49
R	H	CD2	LEU	A	14	L	-	H	VAL	V	49
R	H	CA	ALA	A	17	L	H	HD12	LEU	V	47
R	H	CA	ALA	A	17	L	H	HD23	LEU	V	47
R	H	C	ALA	A	17	L	H	CD1	LEU	V	47
R	H	C	ALA	A	17	L	H	HD12	LEU	V	47
R	H	C	ALA	A	17	L	H	HD13	LEU	V	47
R	H	C	ALA	A	17	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	17	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	17	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	17	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	17	L	H	HD23	LEU	V	47
R	H	O	ALA	A	17	L	H	CD1	LEU	V	47
R	H	O	ALA	A	17	L	H	HD12	LEU	V	47
R	H	O	ALA	A	17	L	H	HD13	LEU	V	47
R	H	N	LEU	A	18	L	H	CD1	LEU	V	47
R	H	N	LEU	A	18	L	H	HB3	LEU	V	47
R	H	N	LEU	A	18	L	H	HD11	LEU	V	47
R	H	N	LEU	A	18	L	H	HD12	LEU	V	47
R	H	N	LEU	A	18	L	H	HD13	LEU	V	47
R	H	N	LEU	A	18	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	18	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	18	L	H	HB3	LEU	V	47
R	H	CA	LEU	A	18	L	H	HD11	LEU	V	47
R	H	CA	LEU	A	18	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	18	L	H	HD13	LEU	V	47
R	H	C	LEU	A	18	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	18	L	-	HD12	LEU	V	40
R	H	CB	LEU	A	18	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	18	L	H	HB3	LEU	V	47
R	H	CB	LEU	A	18	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	18	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	18	L	-	CD1	LEU	V	40
R	H	CG	LEU	A	18	L	-	HD12	LEU	V	40
R	H	CG	LEU	A	18	L	-	HD13	LEU	V	40
R	H	CG	LEU	A	18	L	-	HD23	LEU	V	40
R	H	CG	LEU	A	18	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	18	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	18	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	18	L	-	CG	LEU	V	40
R	H	CD1	LEU	A	18	L	-	CD1	LEU	V	40
R	H	CD1	LEU	A	18	L	-	CD2	LEU	V	40
R	H	CD1	LEU	A	18	L	-	HG	LEU	V	40
R	H	CD1	LEU	A	18	L	-	HD11	LEU	V	40
R	H	CD1	LEU	A	18	L	-	HD12	LEU	V	40
R	H	CD1	LEU	A	18	L	-	HD13	LEU	V	40
R	H	CD1	LEU	A	18	L	-	HD22	LEU	V	40
R	H	CD1	LEU	A	18	L	-	HD23	LEU	V	40
R	H	CD1	LEU	A	18	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	18	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	18	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	18	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	18	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	18	L	-	HD12	LEU	V	40
R	H	CD2	LEU	A	18	L	-	HD23	LEU	V	40
R	H	CB	LEU	A	21	L	-	HD12	LEU	V	43
R	H	CB	LEU	A	21	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	21	L	-	CD1	LEU	V	43
R	H	CG	LEU	A	21	L	-	HD11	LEU	V	43
R	H	CG	LEU	A	21	L	-	HD12	LEU	V	43
R	H	CD1	LEU	A	21	L	-	CD1	LEU	V	43
R	H	CD1	LEU	A	21	L	-	HD11	LEU	V	43
R	H	CD1	LEU	A	21	L	-	HD12	LEU	V	43
R	H	CD2	LEU	A	21	L	-	HD13	LEU	V	40
R	H	CD2	LEU	A	21	L	-	CG	LEU	V	43
R	H	CD2	LEU	A	21	L	-	CD1	LEU	V	43
R	H	CD2	LEU	A	21	L	-	HG	LEU	V	43
R	H	CD2	LEU	A	21	L	-	HD11	LEU	V	43
R	H	CD2	LEU	A	21	L	-	HD12	LEU	V	43
R	H	CD2	LEU	A	21	L	-	HD13	LEU	V	43
R	H	CD2	LEU	A	21	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	21	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	21	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	22	L	-	HD22	LEU	V	40
R	H	NH1	ARG	A	28	L	H	CB	ALA	V	14
R	H	NH1	ARG	A	28	L	H	HB1	ALA	V	14
R	H	NH1	ARG	A	28	L	H	HB2	ALA	V	14
R	H	NH1	ARG	A	28	L	H	HB3	ALA	V	14
R	H	NH2	ARG	A	28	L	H	CB	ALA	V	14
R	H	NH2	ARG	A	28	L	H	HB1	ALA	V	14
R	H	NH2	ARG	A	28	L	H	HB2	ALA	V	14
R	H	CZ	ARG	A	28	L	H	HB1	ALA	V	14
R	H	CZ	ARG	A	28	L	H	HB2	ALA	V	14
R	H	CG	LYS	A	32	L	H	HG22	VAL	V	11
R	H	CD	LYS	A	32	L	H	HG22	VAL	V	11
R	H	CE	LYS	A	32	L	H	CG2	VAL	V	11
R	H	CE	LYS	A	32	L	H	HA	VAL	V	11
R	H	CE	LYS	A	32	L	H	HG21	VAL	V	11
R	H	CE	LYS	A	32	L	H	HG22	VAL	V	11
R	H	NZ	LYS	A	32	L	H	CG2	VAL	V	11
R	H	NZ	LYS	A	32	L	H	HA	VAL	V	11
R	H	NZ	LYS	A	32	L	H	HG13	VAL	V	11
R	H	NZ	LYS	A	32	L	H	HG22	VAL	V	11
R	H	NZ	LYS	A	32	L	H	HB3	ALA	V	14
R	-	CB	PRO	A	36	L	H	OE1	GLU	V	4
R	-	CB	PRO	A	36	L	H	HG2	GLU	V	4
R	-	C	MET	A	37	L	H	OE1	GLU	V	4
R	-	O	MET	A	37	L	H	OE1	GLU	V	4
R	-	O	GLY	A	83	L	H	HG23	VAL	V	11
R	-	C	CYS	A	111	L	H	HD12	ILE	V	15
R	-	CB	CYS	A	111	L	H	HG13	ILE	V	12
R	-	O	CYS	A	111	L	H	CD1	ILE	V	15
R	-	O	CYS	A	111	L	H	HG22	ILE	V	15
R	-	O	CYS	A	111	L	H	HD12	ILE	V	15
R	-	O	CYS	A	111	L	H	HD13	ILE	V	15
R	H	N	PRO	A	113	L	H	HG22	ILE	V	15
R	H	N	PRO	A	113	L	H	HG23	ILE	V	15
R	H	N	PRO	A	113	L	H	HD12	ILE	V	15
R	H	CA	PRO	A	113	L	H	HG22	ILE	V	15
R	H	CA	PRO	A	113	L	H	HG23	ILE	V	15
R	H	CA	PRO	A	113	L	H	HD13	LEU	V	19
R	H	CA	PRO	A	113	L	H	HD23	LEU	V	19
R	H	C	PRO	A	113	L	H	HD23	LEU	V	19
R	H	CB	PRO	A	113	L	H	HG23	ILE	V	15
R	H	CB	PRO	A	113	L	H	HD23	LEU	V	19
R	H	O	PRO	A	113	L	H	HD13	LEU	V	19
R	H	O	PRO	A	113	L	H	HD23	LEU	V	19
R	H	CG	PRO	A	113	L	H	CG1	ILE	V	15
R	H	CG	PRO	A	113	L	H	CG2	ILE	V	15
R	H	CG	PRO	A	113	L	H	CD1	ILE	V	15
R	H	CG	PRO	A	113	L	H	HG12	ILE	V	15
R	H	CG	PRO	A	113	L	H	HG22	ILE	V	15
R	H	CG	PRO	A	113	L	H	HG23	ILE	V	15
R	H	CG	PRO	A	113	L	H	HD12	ILE	V	15
R	H	CD	PRO	A	113	L	H	CD1	ILE	V	15
R	H	CD	PRO	A	113	L	H	HG12	ILE	V	15
R	H	CD	PRO	A	113	L	H	HG22	ILE	V	15
R	H	CD	PRO	A	113	L	H	HG23	ILE	V	15
R	H	CD	PRO	A	113	L	H	HD11	ILE	V	15
R	H	CD	PRO	A	113	L	H	HD12	ILE	V	15
R	H	CB	MET	A	116	L	H	CD1	LEU	V	19
R	H	CB	MET	A	116	L	H	HD11	LEU	V	19
R	H	CB	MET	A	116	L	H	HD12	LEU	V	19
R	H	CB	MET	A	116	L	H	HD13	LEU	V	19
R	H	CG	MET	A	116	L	H	HD13	LEU	V	19
R	H	SD	MET	A	116	L	H	CG2	ILE	V	15
R	H	SD	MET	A	116	L	H	HG21	ILE	V	15
R	H	SD	MET	A	116	L	H	HG22	ILE	V	15
R	H	SD	MET	A	116	L	H	CD1	LEU	V	19
R	H	SD	MET	A	116	L	H	HD11	LEU	V	19
R	H	SD	MET	A	116	L	H	HD13	LEU	V	19
R	H	CE	MET	A	116	L	H	HG21	ILE	V	15
R	H	CE	MET	A	116	L	H	HA	PHE	V	16
R	H	CE	MET	A	116	L	H	HD2	PHE	V	16
R	H	CE	MET	A	116	L	H	CD1	LEU	V	19
R	H	CE	MET	A	116	L	H	HD11	LEU	V	19
R	H	CE	MET	A	116	L	H	HD12	LEU	V	19
R	H	CE	MET	A	116	L	H	HD13	LEU	V	19
R	H	CB	LYS	A	117	L	H	HD22	LEU	V	19
R	H	NZ	LYS	A	117	L	H	HZ3	TRP	V	29
R	H	OH	TYR	A	229	L	H	HD21	LEU	V	19
R	H	OH	TYR	A	229	L	H	HD23	LEU	V	19
R	H	OH	TYR	A	229	L	H	HD13	LEU	V	22
R	H	N	PRO	A	233	L	H	CD1	LEU	V	18
R	H	N	PRO	A	233	L	H	CD2	LEU	V	18
R	H	N	PRO	A	233	L	H	HD12	LEU	V	18
R	H	N	PRO	A	233	L	H	HD13	LEU	V	18
R	H	N	PRO	A	233	L	H	HD22	LEU	V	18
R	H	N	PRO	A	233	L	H	HD23	LEU	V	18
R	H	CA	PRO	A	233	L	H	CG	LEU	V	18
R	H	CA	PRO	A	233	L	H	CD1	LEU	V	18
R	H	CA	PRO	A	233	L	H	CD2	LEU	V	18
R	H	CA	PRO	A	233	L	H	HD12	LEU	V	18
R	H	CA	PRO	A	233	L	H	HD13	LEU	V	18
R	H	CA	PRO	A	233	L	H	HD21	LEU	V	18
R	H	CA	PRO	A	233	L	H	HD22	LEU	V	18
R	H	CA	PRO	A	233	L	H	HD23	LEU	V	18
R	H	CA	PRO	A	233	L	H	HD12	LEU	V	22
R	H	C	PRO	A	233	L	H	CG	LEU	V	18
R	H	C	PRO	A	233	L	H	CD1	LEU	V	18
R	H	C	PRO	A	233	L	H	CD2	LEU	V	18
R	H	C	PRO	A	233	L	H	HG	LEU	V	18
R	H	C	PRO	A	233	L	H	HD12	LEU	V	18
R	H	C	PRO	A	233	L	H	HD21	LEU	V	18
R	H	C	PRO	A	233	L	H	HD22	LEU	V	18
R	H	C	PRO	A	233	L	H	HD23	LEU	V	18
R	H	C	PRO	A	233	L	H	CD1	LEU	V	22
R	H	C	PRO	A	233	L	H	HD12	LEU	V	22
R	H	C	PRO	A	233	L	H	HD22	LEU	V	22
R	H	CB	PRO	A	233	L	H	CB	LEU	V	18
R	H	CB	PRO	A	233	L	H	CG	LEU	V	18
R	H	CB	PRO	A	233	L	H	CD1	LEU	V	18
R	H	CB	PRO	A	233	L	H	CD2	LEU	V	18
R	H	CB	PRO	A	233	L	H	HB2	LEU	V	18
R	H	CB	PRO	A	233	L	H	HG	LEU	V	18
R	H	CB	PRO	A	233	L	H	HD12	LEU	V	18
R	H	CB	PRO	A	233	L	H	HD13	LEU	V	18
R	H	CB	PRO	A	233	L	H	HD21	LEU	V	18
R	H	CB	PRO	A	233	L	H	HD22	LEU	V	18
R	H	CB	PRO	A	233	L	H	HD23	LEU	V	18
R	H	CB	PRO	A	233	L	H	HD11	LEU	V	22
R	H	CB	PRO	A	233	L	H	HD12	LEU	V	22
R	H	O	PRO	A	233	L	H	CD2	LEU	V	18
R	H	O	PRO	A	233	L	H	HD21	LEU	V	18
R	H	O	PRO	A	233	L	H	HD23	LEU	V	18
R	H	O	PRO	A	233	L	H	CG	LEU	V	22
R	H	O	PRO	A	233	L	H	CD1	LEU	V	22
R	H	O	PRO	A	233	L	H	CD2	LEU	V	22
R	H	O	PRO	A	233	L	H	HD11	LEU	V	22
R	H	O	PRO	A	233	L	H	HD12	LEU	V	22
R	H	O	PRO	A	233	L	H	HD13	LEU	V	22
R	H	O	PRO	A	233	L	H	HD22	LEU	V	22
R	H	CG	PRO	A	233	L	H	HA	ILE	V	15
R	H	CG	PRO	A	233	L	H	HG12	ILE	V	15
R	H	CG	PRO	A	233	L	H	HG23	ILE	V	15
R	H	CG	PRO	A	233	L	H	CG	LEU	V	18
R	H	CG	PRO	A	233	L	H	CD1	LEU	V	18
R	H	CG	PRO	A	233	L	H	CD2	LEU	V	18
R	H	CG	PRO	A	233	L	H	HB2	LEU	V	18
R	H	CG	PRO	A	233	L	H	HD13	LEU	V	18
R	H	CG	PRO	A	233	L	H	HD21	LEU	V	18
R	H	CG	PRO	A	233	L	H	HD22	LEU	V	18
R	H	CG	PRO	A	233	L	H	HD23	LEU	V	18
R	H	CD	PRO	A	233	L	H	CD1	LEU	V	18
R	H	CD	PRO	A	233	L	H	CD2	LEU	V	18
R	H	CD	PRO	A	233	L	H	HD12	LEU	V	18
R	H	CD	PRO	A	233	L	H	HD13	LEU	V	18
R	H	CD	PRO	A	233	L	H	HD22	LEU	V	18
R	H	CD	PRO	A	233	L	H	HD23	LEU	V	18
R	H	N	TRP	A	234	L	H	CG	LEU	V	18
R	H	N	TRP	A	234	L	H	CD1	LEU	V	18
R	H	N	TRP	A	234	L	H	CD2	LEU	V	18
R	H	N	TRP	A	234	L	H	HG	LEU	V	18
R	H	N	TRP	A	234	L	H	HD11	LEU	V	18
R	H	N	TRP	A	234	L	H	HD12	LEU	V	18
R	H	N	TRP	A	234	L	H	HD13	LEU	V	18
R	H	N	TRP	A	234	L	H	HD22	LEU	V	18
R	H	N	TRP	A	234	L	H	HD23	LEU	V	18
R	H	N	TRP	A	234	L	H	HD12	LEU	V	22
R	H	CA	TRP	A	234	L	H	CD1	LEU	V	18
R	H	CA	TRP	A	234	L	H	HG	LEU	V	18
R	H	CA	TRP	A	234	L	H	HD12	LEU	V	18
R	H	CA	TRP	A	234	L	H	HD23	LEU	V	18
R	H	CA	TRP	A	234	L	H	HD12	LEU	V	22
R	H	CA	TRP	A	234	L	H	HD22	LEU	V	22
R	H	CA	TRP	A	234	L	-	HG3	PRO	V	41
R	H	C	TRP	A	234	L	H	HD22	LEU	V	22
R	H	CB	TRP	A	234	L	H	CD1	LEU	V	18
R	H	CB	TRP	A	234	L	H	HD11	LEU	V	18
R	H	CB	TRP	A	234	L	H	HD12	LEU	V	18
R	H	CB	TRP	A	234	L	-	CB	PRO	V	41
R	H	CB	TRP	A	234	L	-	CG	PRO	V	41
R	H	CB	TRP	A	234	L	-	HB3	PRO	V	41
R	H	CB	TRP	A	234	L	-	HG2	PRO	V	41
R	H	CB	TRP	A	234	L	-	HG3	PRO	V	41
R	H	O	TRP	A	234	L	H	HD22	LEU	V	22
R	H	CG	TRP	A	234	L	H	CD1	LEU	V	18
R	H	CG	TRP	A	234	L	H	HD11	LEU	V	18
R	H	CG	TRP	A	234	L	H	HD12	LEU	V	18
R	H	CG	TRP	A	234	L	-	CG	PRO	V	41
R	H	CG	TRP	A	234	L	-	HB3	PRO	V	41
R	H	CG	TRP	A	234	L	-	HG2	PRO	V	41
R	H	CG	TRP	A	234	L	-	HG3	PRO	V	41
R	H	CD1	TRP	A	234	L	H	CD1	LEU	V	18
R	H	CD1	TRP	A	234	L	H	HD11	LEU	V	18
R	H	CD1	TRP	A	234	L	H	HD12	LEU	V	18
R	H	CD1	TRP	A	234	L	H	HD13	LEU	V	18
R	H	CD1	TRP	A	234	L	-	HG2	PRO	V	41
R	H	CD1	TRP	A	234	L	-	HG3	PRO	V	41
R	H	CD2	TRP	A	234	L	-	HG2	PRO	V	41
R	H	CD2	TRP	A	234	L	-	HG3	PRO	V	41
R	H	CE3	TRP	A	234	L	-	HG3	PRO	V	41
R	H	NE1	TRP	A	234	L	H	HD12	LEU	V	18
R	H	N	GLY	A	236	L	H	HD22	LEU	V	22
R	H	CA	GLY	A	236	L	H	HD22	LEU	V	22
R	H	CA	GLY	A	236	L	H	HD23	LEU	V	22
R	H	C	GLY	A	236	L	H	CD2	LEU	V	22
R	H	C	GLY	A	236	L	H	HD22	LEU	V	22
R	H	C	GLY	A	236	L	H	HD23	LEU	V	22
R	H	C	GLY	A	236	L	H	CZ2	TRP	V	29
R	H	C	GLY	A	236	L	H	HZ2	TRP	V	29
R	H	O	GLY	A	236	L	H	HD23	LEU	V	22
R	H	O	GLY	A	236	L	H	CE2	TRP	V	29
R	H	O	GLY	A	236	L	H	NE1	TRP	V	29
R	H	O	GLY	A	236	L	H	CH2	TRP	V	29
R	H	O	GLY	A	236	L	H	CZ2	TRP	V	29
R	H	O	GLY	A	236	L	H	HH2	TRP	V	29
R	H	O	GLY	A	236	L	H	HZ2	TRP	V	29
R	H	O	GLY	A	236	L	H	HE1	TRP	V	29
R	H	N	ILE	A	237	L	H	HD22	LEU	V	22
R	H	N	ILE	A	237	L	H	HZ2	TRP	V	29
R	H	CA	ILE	A	237	L	H	HZ2	TRP	V	29
R	H	CA	ILE	A	237	L	H	HE1	TRP	V	29
R	H	C	ILE	A	237	L	H	HE1	TRP	V	29
R	H	CB	ILE	A	237	L	H	HE1	TRP	V	29
R	H	O	ILE	A	237	L	H	HE1	TRP	V	29
R	H	CG1	ILE	A	237	L	H	HD21	LEU	V	22
R	H	CG1	ILE	A	237	L	H	HD22	LEU	V	22
R	H	CG2	ILE	A	237	L	H	HE1	TRP	V	29
R	H	CG2	ILE	A	237	L	-	HD12	LEU	V	38
R	H	CG2	ILE	A	237	L	-	HG3	PRO	V	39
R	H	CG2	ILE	A	237	L	-	HD2	PRO	V	39
R	H	CD1	ILE	A	237	L	H	HD3	ARG	V	25
R	H	CD1	ILE	A	237	L	H	HH11	ARG	V	25
R	H	CD1	ILE	A	237	L	-	HG3	PRO	V	39
R	H	CD1	ILE	A	237	L	-	HG3	PRO	V	41
R	-	OD1	ASP	A	386	L	H	HB3	ALA	V	5
R	-	OD2	ASP	A	386	L	H	HB2	GLU	V	4
R	-	OD2	ASP	A	386	L	H	HB3	ALA	V	5
R	S	CB	SER	A	393	L	H	OE1	GLU	V	4
R	S	CB	SER	A	393	L	H	OE2	GLU	V	4
R	S	OG	SER	A	393	L	H	CD	GLU	V	4
R	S	OG	SER	A	393	L	H	OE1	GLU	V	4
R	S	OG	SER	A	393	L	H	OE2	GLU	V	4
R	-	CA	PRO	A	395	L	H	HB3	GLU	V	4
R	-	CB	PRO	A	395	L	H	O	GLU	V	4
R	-	CB	PRO	A	395	L	H	HB3	GLU	V	4
R	-	CB	PRO	A	395	L	H	HG2	PRO	V	8
R	-	CG	PRO	A	395	L	H	CB	GLU	V	4
R	-	CG	PRO	A	395	L	H	O	GLU	V	4
R	-	CG	PRO	A	395	L	H	OE2	GLU	V	4
R	-	CG	PRO	A	395	L	H	HB3	GLU	V	4
R	-	N	LYS	A	396	L	H	HG2	PRO	V	8
R	-	CA	LYS	A	396	L	H	HG2	PRO	V	8
R	-	C	LYS	A	396	L	H	HB2	PRO	V	8
R	-	C	LYS	A	396	L	H	HB3	PRO	V	8
R	-	C	LYS	A	396	L	H	HG2	PRO	V	8
R	-	O	LYS	A	396	L	H	CB	PRO	V	8
R	-	O	LYS	A	396	L	H	CG	PRO	V	8
R	-	O	LYS	A	396	L	H	HB2	PRO	V	8
R	-	O	LYS	A	396	L	H	HB3	PRO	V	8
R	-	O	LYS	A	396	L	H	HG2	PRO	V	8
R	-	O	LYS	A	396	L	H	HG3	PRO	V	8
R	-	CA	GLY	A	397	L	H	HB2	PRO	V	8
R	-	CA	GLY	A	397	L	H	HB3	PRO	V	8
R	-	C	GLY	A	397	L	H	HB3	PRO	V	8

- 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