IID

O15528_P22680.1 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	ILE	A	10	L	-	ARG	V	120
R	H	ALA	A	11	L	-	ARG	V	120
R	H	ALA	A	13	L	-	ARG	V	120
R	H	ALA	A	13	L	H	GLY	V	251
R	H	ALA	A	13	L	H	CYS	V	254
R	H	ALA	A	14	L	-	ARG	V	120
R	H	CYS	A	16	L	-	PRO	V	247
R	H	CYS	A	16	L	H	GLY	V	251
R	H	CYS	A	17	L	H	GLY	V	251
R	H	CYS	A	17	L	H	ARG	V	255
R	H	TRP	A	19	L	-	PRO	V	247
R	H	TRP	A	19	L	H	GLY	V	248
R	-	MET	A	2	L	-	GLN	V	121
R	H	LEU	A	20	L	H	GLY	V	248
R	H	LEU	A	20	L	H	ARG	V	252
R	H	LEU	A	20	L	H	ARG	V	255
R	H	LYS	A	214	L	-	SER	V	44
R	H	LYS	A	214	L	H	SER	V	47
R	H	VAL	A	215	L	H	PRO	V	46
R	H	PRO	A	217	L	H	CYS	V	54
R	H	ALA	A	218	L	H	CYS	V	54
R	H	MET	A	227	L	H	PRO	V	46
R	H	MET	A	227	L	H	LEU	V	49
R	-	PHE	A	228	L	H	PRO	V	46
R	-	PHE	A	228	L	H	LEU	V	49
R	-	PHE	A	228	L	H	ALA	V	50
R	H	ARG	A	229	L	H	PRO	V	46
R	-	ILE	A	24	L	H	ARG	V	252
R	-	THR	A	3	L	-	GLN	V	121
R	-	LEU	A	38	L	H	VAL	V	230
R	-	LEU	A	38	L	H	ARG	V	252
R	-	ILE	A	39	L	H	VAL	V	230
R	-	ILE	A	39	L	H	LEU	V	234
R	-	ILE	A	39	L	H	PRO	V	249
R	-	ILE	A	39	L	H	ARG	V	252
R	-	PRO	A	40	L	H	GLY	V	248
R	-	PRO	A	40	L	H	ARG	V	252
R	-	TYR	A	41	L	-	VAL	V	246
R	-	LEU	A	42	L	H	LEU	V	234
R	H	LEU	A	46	L	H	LEU	V	234
R	H	LEU	A	46	L	H	PHE	V	53
R	H	LEU	A	46	L	-	GLY	V	56
R	H	LEU	A	46	L	H	LEU	V	58
R	-	ASP	A	480	L	-	LYS	V	55
R	H	SER	A	482	L	-	LYS	V	55
R	H	GLY	A	49	L	H	CYS	V	54
R	H	GLY	A	49	L	-	LYS	V	55
R	H	GLY	A	49	L	-	GLY	V	56
R	H	ALA	A	50	L	-	LYS	V	55
R	H	ALA	A	50	L	-	GLY	V	56
R	H	ALA	A	50	L	H	SER	V	59
R	H	ALA	A	50	L	H	ARG	V	60
R	H	LEU	A	6	L	H	ARG	V	118
R	H	LEU	A	6	L	H	CYS	V	119
R	H	LEU	A	6	L	-	ARG	V	120
R	H	LEU	A	6	L	-	GLN	V	121
R	H	ARG	A	61	L	-	ARG	V	499
R	H	GLY	A	9	L	H	CYS	V	119
R	H	GLY	A	9	L	-	ARG	V	120

- 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

O15528_P22680.1 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	-	CA	MET	A	2	L	-	HE22	GLN	V	121
R	-	C	MET	A	2	L	-	HE22	GLN	V	121
R	-	CG	MET	A	2	L	-	OE1	GLN	V	121
R	-	N	THR	A	3	L	-	NE2	GLN	V	121
R	-	N	THR	A	3	L	-	HE21	GLN	V	121
R	-	N	THR	A	3	L	-	HE22	GLN	V	121
R	-	CA	THR	A	3	L	-	HE22	GLN	V	121
R	-	CB	THR	A	3	L	-	NE2	GLN	V	121
R	-	CB	THR	A	3	L	-	HE21	GLN	V	121
R	-	CB	THR	A	3	L	-	HE22	GLN	V	121
R	-	CG2	THR	A	3	L	-	NE2	GLN	V	121
R	-	CG2	THR	A	3	L	-	HE21	GLN	V	121
R	-	CG2	THR	A	3	L	-	HE22	GLN	V	121
R	-	OG1	THR	A	3	L	-	NE2	GLN	V	121
R	-	OG1	THR	A	3	L	-	HE21	GLN	V	121
R	-	OG1	THR	A	3	L	-	HE22	GLN	V	121
R	H	CA	LEU	A	6	L	H	O	CYS	V	119
R	H	CB	LEU	A	6	L	H	O	CYS	V	119
R	H	CB	LEU	A	6	L	-	CG	GLN	V	121
R	H	CB	LEU	A	6	L	-	CD	GLN	V	121
R	H	CB	LEU	A	6	L	-	NE2	GLN	V	121
R	H	CB	LEU	A	6	L	-	HG3	GLN	V	121
R	H	CB	LEU	A	6	L	-	HE21	GLN	V	121
R	H	CB	LEU	A	6	L	-	HE22	GLN	V	121
R	H	O	LEU	A	6	L	H	O	CYS	V	119
R	H	CG	LEU	A	6	L	H	C	CYS	V	119
R	H	CG	LEU	A	6	L	H	O	CYS	V	119
R	H	CG	LEU	A	6	L	-	HA	ARG	V	120
R	H	CG	LEU	A	6	L	-	CG	GLN	V	121
R	H	CG	LEU	A	6	L	-	CD	GLN	V	121
R	H	CG	LEU	A	6	L	-	NE2	GLN	V	121
R	H	CG	LEU	A	6	L	-	OE1	GLN	V	121
R	H	CG	LEU	A	6	L	-	HB3	GLN	V	121
R	H	CG	LEU	A	6	L	-	HG3	GLN	V	121
R	H	CG	LEU	A	6	L	-	HE21	GLN	V	121
R	H	CD1	LEU	A	6	L	H	O	ARG	V	118
R	H	CD1	LEU	A	6	L	H	CA	CYS	V	119
R	H	CD1	LEU	A	6	L	H	C	CYS	V	119
R	H	CD1	LEU	A	6	L	H	O	CYS	V	119
R	H	CD1	LEU	A	6	L	H	HA	CYS	V	119
R	H	CD1	LEU	A	6	L	-	N	ARG	V	120
R	H	CD1	LEU	A	6	L	-	CA	ARG	V	120
R	H	CD1	LEU	A	6	L	-	C	ARG	V	120
R	H	CD1	LEU	A	6	L	-	HA	ARG	V	120
R	H	CD1	LEU	A	6	L	-	N	GLN	V	121
R	H	CD1	LEU	A	6	L	-	CA	GLN	V	121
R	H	CD1	LEU	A	6	L	-	CB	GLN	V	121
R	H	CD1	LEU	A	6	L	-	CG	GLN	V	121
R	H	CD1	LEU	A	6	L	-	CD	GLN	V	121
R	H	CD1	LEU	A	6	L	-	H	GLN	V	121
R	H	CD1	LEU	A	6	L	-	HB3	GLN	V	121
R	H	CD1	LEU	A	6	L	-	HG2	GLN	V	121
R	H	CD1	LEU	A	6	L	-	HG3	GLN	V	121
R	H	CD1	LEU	A	6	L	-	HE21	GLN	V	121
R	H	CD2	LEU	A	6	L	-	CB	GLN	V	121
R	H	CD2	LEU	A	6	L	-	CG	GLN	V	121
R	H	CD2	LEU	A	6	L	-	CD	GLN	V	121
R	H	CD2	LEU	A	6	L	-	NE2	GLN	V	121
R	H	CD2	LEU	A	6	L	-	OE1	GLN	V	121
R	H	CD2	LEU	A	6	L	-	HB3	GLN	V	121
R	H	CD2	LEU	A	6	L	-	HG2	GLN	V	121
R	H	CD2	LEU	A	6	L	-	HG3	GLN	V	121
R	H	CD2	LEU	A	6	L	-	HE21	GLN	V	121
R	H	CD2	LEU	A	6	L	-	HE22	GLN	V	121
R	H	CA	GLY	A	9	L	H	HB3	CYS	V	119
R	H	C	GLY	A	9	L	-	NH1	ARG	V	120
R	H	C	GLY	A	9	L	-	HH11	ARG	V	120
R	H	C	GLY	A	9	L	-	HH12	ARG	V	120
R	H	O	GLY	A	9	L	-	NH1	ARG	V	120
R	H	O	GLY	A	9	L	-	HH11	ARG	V	120
R	H	O	GLY	A	9	L	-	HH12	ARG	V	120
R	H	N	ILE	A	10	L	-	NH1	ARG	V	120
R	H	N	ILE	A	10	L	-	HH11	ARG	V	120
R	H	N	ILE	A	10	L	-	HH12	ARG	V	120
R	H	CA	ILE	A	10	L	-	NH1	ARG	V	120
R	H	CA	ILE	A	10	L	-	CZ	ARG	V	120
R	H	CA	ILE	A	10	L	-	HH11	ARG	V	120
R	H	CA	ILE	A	10	L	-	HH12	ARG	V	120
R	H	CA	ILE	A	10	L	-	HH22	ARG	V	120
R	H	C	ILE	A	10	L	-	NH1	ARG	V	120
R	H	C	ILE	A	10	L	-	HH11	ARG	V	120
R	H	C	ILE	A	10	L	-	HH12	ARG	V	120
R	H	C	ILE	A	10	L	-	HH22	ARG	V	120
R	H	CB	ILE	A	10	L	-	NH1	ARG	V	120
R	H	CB	ILE	A	10	L	-	CZ	ARG	V	120
R	H	CB	ILE	A	10	L	-	HH11	ARG	V	120
R	H	CB	ILE	A	10	L	-	HH12	ARG	V	120
R	H	O	ILE	A	10	L	-	NH1	ARG	V	120
R	H	O	ILE	A	10	L	-	HH12	ARG	V	120
R	H	O	ILE	A	10	L	-	HH22	ARG	V	120
R	H	CG1	ILE	A	10	L	-	CD	ARG	V	120
R	H	CG1	ILE	A	10	L	-	NE	ARG	V	120
R	H	CG1	ILE	A	10	L	-	NH1	ARG	V	120
R	H	CG1	ILE	A	10	L	-	CZ	ARG	V	120
R	H	CG1	ILE	A	10	L	-	HD2	ARG	V	120
R	H	CG1	ILE	A	10	L	-	HD3	ARG	V	120
R	H	CG1	ILE	A	10	L	-	HH11	ARG	V	120
R	H	CG1	ILE	A	10	L	-	HH12	ARG	V	120
R	H	CG2	ILE	A	10	L	-	NH1	ARG	V	120
R	H	CG2	ILE	A	10	L	-	HH11	ARG	V	120
R	H	CG2	ILE	A	10	L	-	HH12	ARG	V	120
R	H	CD1	ILE	A	10	L	-	NH1	ARG	V	120
R	H	CD1	ILE	A	10	L	-	HD2	ARG	V	120
R	H	CD1	ILE	A	10	L	-	HD3	ARG	V	120
R	H	CD1	ILE	A	10	L	-	HH11	ARG	V	120
R	H	N	ALA	A	11	L	-	HH12	ARG	V	120
R	H	CA	ALA	A	13	L	-	HH22	ARG	V	120
R	H	CA	ALA	A	13	L	H	HA2	GLY	V	251
R	H	C	ALA	A	13	L	-	HH22	ARG	V	120
R	H	CB	ALA	A	13	L	-	NH1	ARG	V	120
R	H	CB	ALA	A	13	L	-	NH2	ARG	V	120
R	H	CB	ALA	A	13	L	-	CZ	ARG	V	120
R	H	CB	ALA	A	13	L	-	HH12	ARG	V	120
R	H	CB	ALA	A	13	L	-	HH21	ARG	V	120
R	H	CB	ALA	A	13	L	-	HH22	ARG	V	120
R	H	CB	ALA	A	13	L	H	CB	CYS	V	254
R	H	CB	ALA	A	13	L	H	HB2	CYS	V	254
R	H	CB	ALA	A	13	L	H	HB3	CYS	V	254
R	H	O	ALA	A	13	L	H	HA2	GLY	V	251
R	H	O	ALA	A	13	L	H	HA3	GLY	V	251
R	H	N	ALA	A	14	L	-	HH22	ARG	V	120
R	H	CA	CYS	A	16	L	-	HB3	PRO	V	247
R	H	CA	CYS	A	16	L	H	HA3	GLY	V	251
R	H	C	CYS	A	16	L	H	HA3	GLY	V	251
R	H	CB	CYS	A	16	L	-	CB	PRO	V	247
R	H	CB	CYS	A	16	L	-	O	PRO	V	247
R	H	CB	CYS	A	16	L	-	HB3	PRO	V	247
R	H	CB	CYS	A	16	L	H	CA	GLY	V	251
R	H	CB	CYS	A	16	L	H	H	GLY	V	251
R	H	CB	CYS	A	16	L	H	HA2	GLY	V	251
R	H	CB	CYS	A	16	L	H	HA3	GLY	V	251
R	H	SG	CYS	A	16	L	-	CA	PRO	V	247
R	H	SG	CYS	A	16	L	-	C	PRO	V	247
R	H	SG	CYS	A	16	L	-	CB	PRO	V	247
R	H	SG	CYS	A	16	L	-	O	PRO	V	247
R	H	SG	CYS	A	16	L	-	CG	PRO	V	247
R	H	SG	CYS	A	16	L	-	HA	PRO	V	247
R	H	SG	CYS	A	16	L	-	HB2	PRO	V	247
R	H	SG	CYS	A	16	L	-	HB3	PRO	V	247
R	H	SG	CYS	A	16	L	-	HG2	PRO	V	247
R	H	SG	CYS	A	16	L	-	HG3	PRO	V	247
R	H	SG	CYS	A	16	L	H	HA3	GLY	V	251
R	H	N	CYS	A	17	L	H	HA3	GLY	V	251
R	H	CA	CYS	A	17	L	H	HH11	ARG	V	255
R	H	CB	CYS	A	17	L	H	HB2	ARG	V	255
R	H	CB	CYS	A	17	L	H	HD2	ARG	V	255
R	H	CB	CYS	A	17	L	H	HH11	ARG	V	255
R	H	O	CYS	A	17	L	H	HH11	ARG	V	255
R	H	SG	CYS	A	17	L	H	C	GLY	V	251
R	H	SG	CYS	A	17	L	H	O	GLY	V	251
R	H	SG	CYS	A	17	L	H	CB	ARG	V	255
R	H	SG	CYS	A	17	L	H	CG	ARG	V	255
R	H	SG	CYS	A	17	L	H	CD	ARG	V	255
R	H	SG	CYS	A	17	L	H	NH1	ARG	V	255
R	H	SG	CYS	A	17	L	H	H	ARG	V	255
R	H	SG	CYS	A	17	L	H	HB2	ARG	V	255
R	H	SG	CYS	A	17	L	H	HB3	ARG	V	255
R	H	SG	CYS	A	17	L	H	HG3	ARG	V	255
R	H	SG	CYS	A	17	L	H	HD2	ARG	V	255
R	H	SG	CYS	A	17	L	H	HH11	ARG	V	255
R	H	CD2	TRP	A	19	L	-	HG2	PRO	V	247
R	H	CE3	TRP	A	19	L	-	HG2	PRO	V	247
R	H	CE3	TRP	A	19	L	-	HD3	PRO	V	247
R	H	CZ3	TRP	A	19	L	-	HG2	PRO	V	247
R	H	CZ3	TRP	A	19	L	-	HD3	PRO	V	247
R	H	CZ3	TRP	A	19	L	H	H	GLY	V	248
R	H	CZ3	TRP	A	19	L	H	HA3	GLY	V	248
R	H	CB	LEU	A	20	L	H	HH12	ARG	V	255
R	H	CG	LEU	A	20	L	H	CA	GLY	V	248
R	H	CG	LEU	A	20	L	H	O	GLY	V	248
R	H	CG	LEU	A	20	L	H	HA2	GLY	V	248
R	H	CG	LEU	A	20	L	H	HH12	ARG	V	255
R	H	CD1	LEU	A	20	L	H	CA	GLY	V	248
R	H	CD1	LEU	A	20	L	H	C	GLY	V	248
R	H	CD1	LEU	A	20	L	H	O	GLY	V	248
R	H	CD1	LEU	A	20	L	H	HA2	GLY	V	248
R	H	CD1	LEU	A	20	L	H	N	ARG	V	252
R	H	CD1	LEU	A	20	L	H	CA	ARG	V	252
R	H	CD1	LEU	A	20	L	H	CB	ARG	V	252
R	H	CD1	LEU	A	20	L	H	H	ARG	V	252
R	H	CD1	LEU	A	20	L	H	HA	ARG	V	252
R	H	CD1	LEU	A	20	L	H	HB2	ARG	V	252
R	H	CD1	LEU	A	20	L	H	HB3	ARG	V	252
R	H	CD1	LEU	A	20	L	H	HE	ARG	V	252
R	H	CD1	LEU	A	20	L	H	HH21	ARG	V	252
R	H	CD1	LEU	A	20	L	H	NH1	ARG	V	255
R	H	CD1	LEU	A	20	L	H	HH12	ARG	V	255
R	H	CD2	LEU	A	20	L	H	N	GLY	V	248
R	H	CD2	LEU	A	20	L	H	CA	GLY	V	248
R	H	CD2	LEU	A	20	L	H	C	GLY	V	248
R	H	CD2	LEU	A	20	L	H	O	GLY	V	248
R	H	CD2	LEU	A	20	L	H	HA2	GLY	V	248
R	H	CD2	LEU	A	20	L	H	HA3	GLY	V	248
R	-	CD1	ILE	A	24	L	H	HH22	ARG	V	252
R	-	C	LEU	A	38	L	H	HE	ARG	V	252
R	-	C	LEU	A	38	L	H	HH21	ARG	V	252
R	-	CB	LEU	A	38	L	H	HG13	VAL	V	230
R	-	O	LEU	A	38	L	H	CD	ARG	V	252
R	-	O	LEU	A	38	L	H	NE	ARG	V	252
R	-	O	LEU	A	38	L	H	NH1	ARG	V	252
R	-	O	LEU	A	38	L	H	NH2	ARG	V	252
R	-	O	LEU	A	38	L	H	CZ	ARG	V	252
R	-	O	LEU	A	38	L	H	HD2	ARG	V	252
R	-	O	LEU	A	38	L	H	HD3	ARG	V	252
R	-	O	LEU	A	38	L	H	HE	ARG	V	252
R	-	O	LEU	A	38	L	H	HH21	ARG	V	252
R	-	O	LEU	A	38	L	H	HH22	ARG	V	252
R	-	CD1	LEU	A	38	L	H	HG13	VAL	V	230
R	-	CD1	LEU	A	38	L	H	HG23	VAL	V	230
R	-	C	ILE	A	39	L	H	HH21	ARG	V	252
R	-	CB	ILE	A	39	L	H	CD1	LEU	V	234
R	-	CB	ILE	A	39	L	H	HD12	LEU	V	234
R	-	CB	ILE	A	39	L	H	HD13	LEU	V	234
R	-	CG1	ILE	A	39	L	H	HG11	VAL	V	230
R	-	CG1	ILE	A	39	L	H	CD1	LEU	V	234
R	-	CG1	ILE	A	39	L	H	HD11	LEU	V	234
R	-	CG1	ILE	A	39	L	H	HD12	LEU	V	234
R	-	CG1	ILE	A	39	L	H	HD13	LEU	V	234
R	-	CG1	ILE	A	39	L	H	HD22	LEU	V	234
R	-	CG2	ILE	A	39	L	H	CD1	LEU	V	234
R	-	CG2	ILE	A	39	L	H	HD12	LEU	V	234
R	-	CG2	ILE	A	39	L	H	HD13	LEU	V	234
R	-	CG2	ILE	A	39	L	H	HG2	PRO	V	249
R	-	CD1	ILE	A	39	L	H	HG11	VAL	V	230
R	-	CD1	ILE	A	39	L	H	CG	LEU	V	234
R	-	CD1	ILE	A	39	L	H	CD1	LEU	V	234
R	-	CD1	ILE	A	39	L	H	CD2	LEU	V	234
R	-	CD1	ILE	A	39	L	H	HG	LEU	V	234
R	-	CD1	ILE	A	39	L	H	HD11	LEU	V	234
R	-	CD1	ILE	A	39	L	H	HD12	LEU	V	234
R	-	CD1	ILE	A	39	L	H	HD13	LEU	V	234
R	-	CD1	ILE	A	39	L	H	HD22	LEU	V	234
R	-	CD1	ILE	A	39	L	H	HD23	LEU	V	234
R	-	N	PRO	A	40	L	H	HE	ARG	V	252
R	-	N	PRO	A	40	L	H	HH21	ARG	V	252
R	-	CA	PRO	A	40	L	H	HH21	ARG	V	252
R	-	CB	PRO	A	40	L	H	HA3	GLY	V	248
R	-	CB	PRO	A	40	L	H	HH21	ARG	V	252
R	-	CG	PRO	A	40	L	H	CA	GLY	V	248
R	-	CG	PRO	A	40	L	H	HA2	GLY	V	248
R	-	CG	PRO	A	40	L	H	HA3	GLY	V	248
R	-	CG	PRO	A	40	L	H	NE	ARG	V	252
R	-	CG	PRO	A	40	L	H	NH2	ARG	V	252
R	-	CG	PRO	A	40	L	H	HE	ARG	V	252
R	-	CG	PRO	A	40	L	H	HH21	ARG	V	252
R	-	CG	PRO	A	40	L	H	HH22	ARG	V	252
R	-	CD	PRO	A	40	L	H	HA3	GLY	V	248
R	-	CD	PRO	A	40	L	H	NE	ARG	V	252
R	-	CD	PRO	A	40	L	H	NH2	ARG	V	252
R	-	CD	PRO	A	40	L	H	HE	ARG	V	252
R	-	CD	PRO	A	40	L	H	HH21	ARG	V	252
R	-	CB	TYR	A	41	L	-	HG12	VAL	V	246
R	-	CD1	LEU	A	42	L	H	HD22	LEU	V	234
R	-	CD1	LEU	A	42	L	H	HD23	LEU	V	234
R	H	CA	LEU	A	46	L	-	HA2	GLY	V	56
R	H	C	LEU	A	46	L	-	HA2	GLY	V	56
R	H	O	LEU	A	46	L	-	CA	GLY	V	56
R	H	O	LEU	A	46	L	-	HA2	GLY	V	56
R	H	O	LEU	A	46	L	-	HA3	GLY	V	56
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	58
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	234
R	H	CD1	LEU	A	46	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	46	L	H	HB2	LEU	V	58
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	58
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	234
R	H	CD1	LEU	A	46	L	H	HD21	LEU	V	234
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	234
R	H	CD2	LEU	A	46	L	H	O	PHE	V	53
R	H	CD2	LEU	A	46	L	H	HA	PHE	V	53
R	H	CD2	LEU	A	46	L	H	HD1	PHE	V	53
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	58
R	H	CA	GLY	A	49	L	H	O	CYS	V	54
R	H	C	GLY	A	49	L	-	C	LYS	V	55
R	H	C	GLY	A	49	L	-	O	LYS	V	55
R	H	C	GLY	A	49	L	-	HA	LYS	V	55
R	H	C	GLY	A	49	L	-	N	GLY	V	56
R	H	C	GLY	A	49	L	-	HA3	GLY	V	56
R	H	O	GLY	A	49	L	H	O	CYS	V	54
R	H	O	GLY	A	49	L	-	CA	LYS	V	55
R	H	O	GLY	A	49	L	-	C	LYS	V	55
R	H	O	GLY	A	49	L	-	O	LYS	V	55
R	H	O	GLY	A	49	L	-	HA	LYS	V	55
R	H	O	GLY	A	49	L	-	N	GLY	V	56
R	H	O	GLY	A	49	L	-	HA3	GLY	V	56
R	H	N	ALA	A	50	L	-	C	LYS	V	55
R	H	N	ALA	A	50	L	-	O	LYS	V	55
R	H	N	ALA	A	50	L	-	N	GLY	V	56
R	H	N	ALA	A	50	L	-	CA	GLY	V	56
R	H	N	ALA	A	50	L	-	HA2	GLY	V	56
R	H	N	ALA	A	50	L	-	HA3	GLY	V	56
R	H	CA	ALA	A	50	L	-	C	LYS	V	55
R	H	CA	ALA	A	50	L	-	O	LYS	V	55
R	H	CA	ALA	A	50	L	-	N	GLY	V	56
R	H	CA	ALA	A	50	L	-	CA	GLY	V	56
R	H	CA	ALA	A	50	L	-	HA3	GLY	V	56
R	H	CA	ALA	A	50	L	H	HD2	ARG	V	60
R	H	CA	ALA	A	50	L	H	HD3	ARG	V	60
R	H	C	ALA	A	50	L	H	HD2	ARG	V	60
R	H	CB	ALA	A	50	L	-	CA	GLY	V	56
R	H	CB	ALA	A	50	L	-	O	GLY	V	56
R	H	CB	ALA	A	50	L	-	HA3	GLY	V	56
R	H	CB	ALA	A	50	L	H	OG	SER	V	59
R	H	CB	ALA	A	50	L	H	HG	SER	V	59
R	H	CB	ALA	A	50	L	H	HD2	ARG	V	60
R	H	CB	ALA	A	50	L	H	HD3	ARG	V	60
R	H	O	ALA	A	50	L	H	NH1	ARG	V	60
R	H	O	ALA	A	50	L	H	HD2	ARG	V	60
R	H	O	ALA	A	50	L	H	HH11	ARG	V	60
R	H	NH2	ARG	A	61	L	-	HH11	ARG	V	499
R	H	CE	LYS	A	214	L	H	CB	SER	V	47
R	H	CE	LYS	A	214	L	H	OG	SER	V	47
R	H	CE	LYS	A	214	L	H	HA	SER	V	47
R	H	CE	LYS	A	214	L	H	HB2	SER	V	47
R	H	CE	LYS	A	214	L	H	HG	SER	V	47
R	H	NZ	LYS	A	214	L	-	HG	SER	V	44
R	H	NZ	LYS	A	214	L	H	CB	SER	V	47
R	H	NZ	LYS	A	214	L	H	OG	SER	V	47
R	H	NZ	LYS	A	214	L	H	HB2	SER	V	47
R	H	NZ	LYS	A	214	L	H	HG	SER	V	47
R	H	CG1	VAL	A	215	L	H	HB3	PRO	V	46
R	H	C	PRO	A	217	L	H	HB3	CYS	V	54
R	H	C	PRO	A	217	L	H	HG	CYS	V	54
R	H	CB	PRO	A	217	L	H	HB3	CYS	V	54
R	H	N	ALA	A	218	L	H	SG	CYS	V	54
R	H	N	ALA	A	218	L	H	HB3	CYS	V	54
R	H	N	ALA	A	218	L	H	HG	CYS	V	54
R	H	CA	ALA	A	218	L	H	SG	CYS	V	54
R	H	CA	ALA	A	218	L	H	HG	CYS	V	54
R	H	CB	ALA	A	218	L	H	SG	CYS	V	54
R	H	CB	ALA	A	218	L	H	HG	CYS	V	54
R	H	C	MET	A	227	L	H	HG3	PRO	V	46
R	H	O	MET	A	227	L	H	HB3	PRO	V	46
R	H	O	MET	A	227	L	H	HG3	PRO	V	46
R	H	CE	MET	A	227	L	H	CD1	LEU	V	49
R	H	CE	MET	A	227	L	H	HD12	LEU	V	49
R	-	CA	PHE	A	228	L	H	CG	PRO	V	46
R	-	CA	PHE	A	228	L	H	HB3	PRO	V	46
R	-	CA	PHE	A	228	L	H	HG2	PRO	V	46
R	-	CA	PHE	A	228	L	H	HG3	PRO	V	46
R	-	C	PHE	A	228	L	H	HG3	PRO	V	46
R	-	CB	PHE	A	228	L	H	CB	PRO	V	46
R	-	CB	PHE	A	228	L	H	HB3	PRO	V	46
R	-	CB	PHE	A	228	L	H	HG3	PRO	V	46
R	-	CG	PHE	A	228	L	H	CB	PRO	V	46
R	-	CG	PHE	A	228	L	H	HB3	PRO	V	46
R	-	CD1	PHE	A	228	L	H	CA	PRO	V	46
R	-	CD1	PHE	A	228	L	H	C	PRO	V	46
R	-	CD1	PHE	A	228	L	H	CB	PRO	V	46
R	-	CD1	PHE	A	228	L	H	O	PRO	V	46
R	-	CD1	PHE	A	228	L	H	CG	PRO	V	46
R	-	CD1	PHE	A	228	L	H	HA	PRO	V	46
R	-	CD1	PHE	A	228	L	H	HB2	PRO	V	46
R	-	CD1	PHE	A	228	L	H	HB3	PRO	V	46
R	-	CD1	PHE	A	228	L	H	HG3	PRO	V	46
R	-	CE1	PHE	A	228	L	H	CA	PRO	V	46
R	-	CE1	PHE	A	228	L	H	C	PRO	V	46
R	-	CE1	PHE	A	228	L	H	CB	PRO	V	46
R	-	CE1	PHE	A	228	L	H	O	PRO	V	46
R	-	CE1	PHE	A	228	L	H	HA	PRO	V	46
R	-	CE1	PHE	A	228	L	H	HB3	PRO	V	46
R	-	CE1	PHE	A	228	L	H	HB3	LEU	V	49
R	-	CE1	PHE	A	228	L	H	HD11	LEU	V	49
R	-	CE1	PHE	A	228	L	H	HB2	ALA	V	50
R	H	N	ARG	A	229	L	H	HG3	PRO	V	46
R	-	CG	ASP	A	480	L	-	HE2	LYS	V	55
R	-	CG	ASP	A	480	L	-	HZ3	LYS	V	55
R	-	OD1	ASP	A	480	L	-	CE	LYS	V	55
R	-	OD1	ASP	A	480	L	-	HD2	LYS	V	55
R	-	OD1	ASP	A	480	L	-	HE2	LYS	V	55
R	-	OD1	ASP	A	480	L	-	HZ3	LYS	V	55
R	-	OD2	ASP	A	480	L	-	HE2	LYS	V	55
R	-	OD2	ASP	A	480	L	-	HZ3	LYS	V	55
R	H	N	SER	A	482	L	-	CG	LYS	V	55
R	H	N	SER	A	482	L	-	HG2	LYS	V	55
R	H	N	SER	A	482	L	-	HD2	LYS	V	55
R	H	N	SER	A	482	L	-	HE2	LYS	V	55
R	H	CA	SER	A	482	L	-	CB	LYS	V	55
R	H	CA	SER	A	482	L	-	CG	LYS	V	55
R	H	CA	SER	A	482	L	-	CD	LYS	V	55
R	H	CA	SER	A	482	L	-	HA	LYS	V	55
R	H	CA	SER	A	482	L	-	HB3	LYS	V	55
R	H	CA	SER	A	482	L	-	HG2	LYS	V	55
R	H	CA	SER	A	482	L	-	HG3	LYS	V	55
R	H	CA	SER	A	482	L	-	HD2	LYS	V	55
R	H	CA	SER	A	482	L	-	HE2	LYS	V	55
R	H	C	SER	A	482	L	-	HG2	LYS	V	55
R	H	CB	SER	A	482	L	-	CB	LYS	V	55
R	H	CB	SER	A	482	L	-	CG	LYS	V	55
R	H	CB	SER	A	482	L	-	CD	LYS	V	55
R	H	CB	SER	A	482	L	-	CE	LYS	V	55
R	H	CB	SER	A	482	L	-	NZ	LYS	V	55
R	H	CB	SER	A	482	L	-	HA	LYS	V	55
R	H	CB	SER	A	482	L	-	HB3	LYS	V	55
R	H	CB	SER	A	482	L	-	HG2	LYS	V	55
R	H	CB	SER	A	482	L	-	HG3	LYS	V	55
R	H	CB	SER	A	482	L	-	HD2	LYS	V	55
R	H	CB	SER	A	482	L	-	HD3	LYS	V	55
R	H	CB	SER	A	482	L	-	HE2	LYS	V	55
R	H	CB	SER	A	482	L	-	HE3	LYS	V	55
R	H	CB	SER	A	482	L	-	HZ3	LYS	V	55
R	H	O	SER	A	482	L	-	HG2	LYS	V	55
R	H	OG	SER	A	482	L	-	CG	LYS	V	55
R	H	OG	SER	A	482	L	-	CD	LYS	V	55
R	H	OG	SER	A	482	L	-	CE	LYS	V	55
R	H	OG	SER	A	482	L	-	NZ	LYS	V	55
R	H	OG	SER	A	482	L	-	HG2	LYS	V	55
R	H	OG	SER	A	482	L	-	HG3	LYS	V	55
R	H	OG	SER	A	482	L	-	HD2	LYS	V	55
R	H	OG	SER	A	482	L	-	HE2	LYS	V	55
R	H	OG	SER	A	482	L	-	HE3	LYS	V	55
R	H	OG	SER	A	482	L	-	HZ3	LYS	V	55

- 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