IID

Q12918_Q9P126.1 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	-	LYS	A	13	L	-	GLU	V	126
R	-	THR	A	14	L	-	GLU	V	126
R	-	ASP	A	141	L	-	SER	V	25
R	-	ARG	A	15	L	-	GLU	V	126
R	-	LYS	A	16	L	-	LEU	V	92
R	-	PRO	A	17	L	-	PRO	V	95
R	-	SER	A	176	L	-	PRO	V	23
R	-	VAL	A	177	L	-	PRO	V	23
R	-	VAL	A	177	L	-	SER	V	24
R	-	ILE	A	178	L	-	SER	V	24
R	-	SER	A	179	L	-	SER	V	24
R	-	SER	A	179	L	-	SER	V	25
R	-	ALA	A	18	L	-	LEU	V	92
R	H	GLU	A	180	L	-	SER	V	24
R	H	ASN	A	181	L	-	SER	V	25
R	-	LEU	A	19	L	-	ASN	V	93
R	-	LEU	A	19	L	-	CYS	V	94
R	-	LEU	A	19	L	-	PRO	V	95
R	-	LEU	A	19	L	-	ILE	V	96
R	H	TRP	A	29	L	H	SER	V	70
R	H	TRP	A	29	L	H	LYS	V	73
R	H	TRP	A	29	L	H	CYS	V	74
R	H	MET	A	33	L	H	GLN	V	67
R	H	MET	A	33	L	H	SER	V	70
R	H	ILE	A	36	L	H	THR	V	63
R	H	ILE	A	36	L	H	ILE	V	66
R	H	LEU	A	37	L	H	GLN	V	67
R	H	ILE	A	39	L	H	SER	V	59
R	H	ILE	A	39	L	H	THR	V	63
R	H	LEU	A	40	L	H	SER	V	59
R	H	LEU	A	40	L	H	VAL	V	60
R	H	LEU	A	40	L	H	THR	V	63
R	H	LEU	A	40	L	H	SER	V	64
R	H	GLY	A	43	L	H	THR	V	56
R	H	MET	A	44	L	H	VAL	V	60
R	H	VAL	A	46	L	H	VAL	V	52
R	H	VAL	A	46	L	H	THR	V	56
R	H	GLY	A	47	L	H	LEU	V	53
R	H	GLY	A	47	L	H	THR	V	56
R	H	ALA	A	50	L	H	ILE	V	49
R	H	ALA	A	50	L	H	VAL	V	52
R	H	LEU	A	51	L	H	LEU	V	53
R	H	ILE	A	53	L	H	ILE	V	49
R	H	TRP	A	54	L	H	CYS	V	45
R	H	TRP	A	54	L	H	ALA	V	46
R	H	TRP	A	54	L	H	ILE	V	49
R	H	MET	A	57	L	H	LYS	V	42
R	H	MET	A	57	L	H	CYS	V	45
R	H	MET	A	57	L	H	ILE	V	49
R	H	TYR	A	61	L	H	PHE	V	39
R	H	TYR	A	61	L	H	LYS	V	42

- 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

Q12918_Q9P126.1 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	-	CG	LYS	A	13	L	-	OE1	GLU	V	126
R	-	CE	LYS	A	13	L	-	HG2	GLU	V	126
R	-	N	THR	A	14	L	-	OE1	GLU	V	126
R	-	CA	THR	A	14	L	-	OE1	GLU	V	126
R	-	C	THR	A	14	L	-	CD	GLU	V	126
R	-	C	THR	A	14	L	-	OE1	GLU	V	126
R	-	C	THR	A	14	L	-	OE2	GLU	V	126
R	-	O	THR	A	14	L	-	CD	GLU	V	126
R	-	O	THR	A	14	L	-	OE1	GLU	V	126
R	-	O	THR	A	14	L	-	OE2	GLU	V	126
R	-	OG1	THR	A	14	L	-	OE1	GLU	V	126
R	-	N	ARG	A	15	L	-	OE1	GLU	V	126
R	-	N	ARG	A	15	L	-	OE2	GLU	V	126
R	-	CA	ARG	A	15	L	-	OE2	GLU	V	126
R	-	CB	ARG	A	15	L	-	OE2	GLU	V	126
R	-	CG	ARG	A	15	L	-	OE2	GLU	V	126
R	-	CE	LYS	A	16	L	-	HD22	LEU	V	92
R	-	CE	LYS	A	16	L	-	HD23	LEU	V	92
R	-	NZ	LYS	A	16	L	-	HD23	LEU	V	92
R	-	C	PRO	A	17	L	-	HB3	PRO	V	95
R	-	C	PRO	A	17	L	-	HG2	PRO	V	95
R	-	O	PRO	A	17	L	-	CA	PRO	V	95
R	-	O	PRO	A	17	L	-	CB	PRO	V	95
R	-	O	PRO	A	17	L	-	CG	PRO	V	95
R	-	O	PRO	A	17	L	-	HA	PRO	V	95
R	-	O	PRO	A	17	L	-	HB3	PRO	V	95
R	-	O	PRO	A	17	L	-	HG2	PRO	V	95
R	-	CG	PRO	A	17	L	-	HB3	PRO	V	95
R	-	CD	PRO	A	17	L	-	HB3	PRO	V	95
R	-	CB	ALA	A	18	L	-	HD21	LEU	V	92
R	-	N	LEU	A	19	L	-	HB2	ASN	V	93
R	-	N	LEU	A	19	L	-	HA	PRO	V	95
R	-	CA	LEU	A	19	L	-	HB2	ASN	V	93
R	-	C	LEU	A	19	L	-	HB2	ASN	V	93
R	-	C	LEU	A	19	L	-	HD21	ASN	V	93
R	-	CB	LEU	A	19	L	-	CB	ASN	V	93
R	-	CB	LEU	A	19	L	-	HB2	ASN	V	93
R	-	CB	LEU	A	19	L	-	HB3	ASN	V	93
R	-	CB	LEU	A	19	L	-	HD21	ASN	V	93
R	-	CB	LEU	A	19	L	-	O	CYS	V	94
R	-	O	LEU	A	19	L	-	ND2	ASN	V	93
R	-	O	LEU	A	19	L	-	HB2	ASN	V	93
R	-	O	LEU	A	19	L	-	HD21	ASN	V	93
R	-	CG	LEU	A	19	L	-	CB	ASN	V	93
R	-	CG	LEU	A	19	L	-	HB2	ASN	V	93
R	-	CG	LEU	A	19	L	-	HB3	ASN	V	93
R	-	CG	LEU	A	19	L	-	O	CYS	V	94
R	-	CD1	LEU	A	19	L	-	C	CYS	V	94
R	-	CD1	LEU	A	19	L	-	O	CYS	V	94
R	-	CD1	LEU	A	19	L	-	C	PRO	V	95
R	-	CD1	LEU	A	19	L	-	HA	PRO	V	95
R	-	CD1	LEU	A	19	L	-	N	ILE	V	96
R	-	CD1	LEU	A	19	L	-	H	ILE	V	96
R	-	CD1	LEU	A	19	L	-	HA	ILE	V	96
R	-	CD2	LEU	A	19	L	-	CB	ASN	V	93
R	-	CD2	LEU	A	19	L	-	CG	ASN	V	93
R	-	CD2	LEU	A	19	L	-	HB2	ASN	V	93
R	-	CD2	LEU	A	19	L	-	HB3	ASN	V	93
R	-	CD2	LEU	A	19	L	-	HD21	ASN	V	93
R	-	CD2	LEU	A	19	L	-	O	CYS	V	94
R	H	CE3	TRP	A	29	L	H	SG	CYS	V	74
R	H	CE3	TRP	A	29	L	H	HG	CYS	V	74
R	H	CH2	TRP	A	29	L	H	O	SER	V	70
R	H	CH2	TRP	A	29	L	H	HA	SER	V	70
R	H	CH2	TRP	A	29	L	H	CB	LYS	V	73
R	H	CH2	TRP	A	29	L	H	HB2	LYS	V	73
R	H	CH2	TRP	A	29	L	H	HB3	LYS	V	73
R	H	CH2	TRP	A	29	L	H	HD2	LYS	V	73
R	H	CH2	TRP	A	29	L	H	HD3	LYS	V	73
R	H	CH2	TRP	A	29	L	H	HG	CYS	V	74
R	H	CZ2	TRP	A	29	L	H	HA	SER	V	70
R	H	CZ2	TRP	A	29	L	H	CB	LYS	V	73
R	H	CZ2	TRP	A	29	L	H	CD	LYS	V	73
R	H	CZ2	TRP	A	29	L	H	HB2	LYS	V	73
R	H	CZ2	TRP	A	29	L	H	HB3	LYS	V	73
R	H	CZ2	TRP	A	29	L	H	HD2	LYS	V	73
R	H	CZ2	TRP	A	29	L	H	HD3	LYS	V	73
R	H	CZ3	TRP	A	29	L	H	HB3	LYS	V	73
R	H	CZ3	TRP	A	29	L	H	SG	CYS	V	74
R	H	CZ3	TRP	A	29	L	H	HG	CYS	V	74
R	H	SD	MET	A	33	L	H	HA	GLN	V	67
R	H	SD	MET	A	33	L	H	CB	SER	V	70
R	H	SD	MET	A	33	L	H	OG	SER	V	70
R	H	SD	MET	A	33	L	H	HB2	SER	V	70
R	H	SD	MET	A	33	L	H	HB3	SER	V	70
R	H	SD	MET	A	33	L	H	HG	SER	V	70
R	H	CE	MET	A	33	L	H	CG	GLN	V	67
R	H	CE	MET	A	33	L	H	HA	GLN	V	67
R	H	CE	MET	A	33	L	H	HG3	GLN	V	67
R	H	CE	MET	A	33	L	H	CB	SER	V	70
R	H	CE	MET	A	33	L	H	HB2	SER	V	70
R	H	CE	MET	A	33	L	H	HB3	SER	V	70
R	H	CA	ILE	A	36	L	H	HG23	THR	V	63
R	H	C	ILE	A	36	L	H	HG21	THR	V	63
R	H	CB	ILE	A	36	L	H	HG23	THR	V	63
R	H	O	ILE	A	36	L	H	CG2	THR	V	63
R	H	O	ILE	A	36	L	H	HB	THR	V	63
R	H	O	ILE	A	36	L	H	HG21	THR	V	63
R	H	O	ILE	A	36	L	H	HG23	THR	V	63
R	H	CG1	ILE	A	36	L	H	HG22	ILE	V	66
R	H	CG2	ILE	A	36	L	H	CA	THR	V	63
R	H	CG2	ILE	A	36	L	H	CB	THR	V	63
R	H	CG2	ILE	A	36	L	H	O	THR	V	63
R	H	CG2	ILE	A	36	L	H	CG2	THR	V	63
R	H	CG2	ILE	A	36	L	H	HA	THR	V	63
R	H	CG2	ILE	A	36	L	H	HB	THR	V	63
R	H	CG2	ILE	A	36	L	H	HG21	THR	V	63
R	H	CG2	ILE	A	36	L	H	HG23	THR	V	63
R	H	CG2	ILE	A	36	L	H	HB	ILE	V	66
R	H	CD1	ILE	A	36	L	H	CG2	ILE	V	66
R	H	CD1	ILE	A	36	L	H	HB	ILE	V	66
R	H	CD1	ILE	A	36	L	H	HG21	ILE	V	66
R	H	CD1	ILE	A	36	L	H	HG22	ILE	V	66
R	H	CD1	ILE	A	36	L	H	HG23	ILE	V	66
R	H	CD1	ILE	A	36	L	H	HD12	ILE	V	66
R	H	CD2	LEU	A	37	L	H	OE1	GLN	V	67
R	H	C	ILE	A	39	L	H	HG21	THR	V	63
R	H	CB	ILE	A	39	L	H	HG21	THR	V	63
R	H	CG2	ILE	A	39	L	H	HB2	SER	V	59
R	H	CG2	ILE	A	39	L	H	HG21	THR	V	63
R	H	N	LEU	A	40	L	H	HG21	THR	V	63
R	H	CA	LEU	A	40	L	H	HG22	VAL	V	60
R	H	CA	LEU	A	40	L	H	HG21	THR	V	63
R	H	C	LEU	A	40	L	H	HG22	VAL	V	60
R	H	CB	LEU	A	40	L	H	HG22	VAL	V	60
R	H	CB	LEU	A	40	L	H	OG1	THR	V	63
R	H	CB	LEU	A	40	L	H	HB	THR	V	63
R	H	CB	LEU	A	40	L	H	HG21	THR	V	63
R	H	O	LEU	A	40	L	H	HG22	VAL	V	60
R	H	CG	LEU	A	40	L	H	HA	VAL	V	60
R	H	CG	LEU	A	40	L	H	CB	THR	V	63
R	H	CG	LEU	A	40	L	H	CG2	THR	V	63
R	H	CG	LEU	A	40	L	H	OG1	THR	V	63
R	H	CG	LEU	A	40	L	H	HB	THR	V	63
R	H	CG	LEU	A	40	L	H	HG1	THR	V	63
R	H	CG	LEU	A	40	L	H	HG21	THR	V	63
R	H	CG	LEU	A	40	L	H	HG22	THR	V	63
R	H	CG	LEU	A	40	L	H	HG23	THR	V	63
R	H	CD1	LEU	A	40	L	H	CA	THR	V	63
R	H	CD1	LEU	A	40	L	H	C	THR	V	63
R	H	CD1	LEU	A	40	L	H	CB	THR	V	63
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	63
R	H	CD1	LEU	A	40	L	H	OG1	THR	V	63
R	H	CD1	LEU	A	40	L	H	HB	THR	V	63
R	H	CD1	LEU	A	40	L	H	HG1	THR	V	63
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	63
R	H	CD2	LEU	A	40	L	H	C	SER	V	59
R	H	CD2	LEU	A	40	L	H	O	SER	V	59
R	H	CD2	LEU	A	40	L	H	N	VAL	V	60
R	H	CD2	LEU	A	40	L	H	CA	VAL	V	60
R	H	CD2	LEU	A	40	L	H	C	VAL	V	60
R	H	CD2	LEU	A	40	L	H	CB	VAL	V	60
R	H	CD2	LEU	A	40	L	H	O	VAL	V	60
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	40	L	H	HA	VAL	V	60
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	60
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	40	L	H	CA	THR	V	63
R	H	CD2	LEU	A	40	L	H	CB	THR	V	63
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	63
R	H	CD2	LEU	A	40	L	H	OG1	THR	V	63
R	H	CD2	LEU	A	40	L	H	H	THR	V	63
R	H	CD2	LEU	A	40	L	H	HB	THR	V	63
R	H	CD2	LEU	A	40	L	H	HG1	THR	V	63
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	63
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	63
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	63
R	H	CD2	LEU	A	40	L	H	H	SER	V	64
R	H	CA	GLY	A	43	L	H	HB	THR	V	56
R	H	CA	GLY	A	43	L	H	HG23	THR	V	56
R	H	C	GLY	A	43	L	H	CG2	THR	V	56
R	H	C	GLY	A	43	L	H	HB	THR	V	56
R	H	C	GLY	A	43	L	H	HG21	THR	V	56
R	H	C	GLY	A	43	L	H	HG23	THR	V	56
R	H	O	GLY	A	43	L	H	CB	THR	V	56
R	H	O	GLY	A	43	L	H	CG2	THR	V	56
R	H	O	GLY	A	43	L	H	HB	THR	V	56
R	H	O	GLY	A	43	L	H	HG21	THR	V	56
R	H	O	GLY	A	43	L	H	HG23	THR	V	56
R	H	CG	MET	A	44	L	H	CG2	VAL	V	60
R	H	CG	MET	A	44	L	H	HG22	VAL	V	60
R	H	CG	MET	A	44	L	H	HG23	VAL	V	60
R	H	SD	MET	A	44	L	H	CG2	VAL	V	60
R	H	SD	MET	A	44	L	H	HG13	VAL	V	60
R	H	SD	MET	A	44	L	H	HG22	VAL	V	60
R	H	SD	MET	A	44	L	H	HG23	VAL	V	60
R	H	C	VAL	A	46	L	H	HG21	THR	V	56
R	H	CB	VAL	A	46	L	H	HG21	THR	V	56
R	H	CB	VAL	A	46	L	H	HG23	THR	V	56
R	H	O	VAL	A	46	L	H	HG12	VAL	V	52
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	52
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	52
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	52
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	52
R	H	CG1	VAL	A	46	L	H	HG21	THR	V	56
R	H	N	GLY	A	47	L	H	CG2	THR	V	56
R	H	N	GLY	A	47	L	H	HG21	THR	V	56
R	H	CA	GLY	A	47	L	H	HD21	LEU	V	53
R	H	CA	GLY	A	47	L	H	HG21	THR	V	56
R	H	C	GLY	A	47	L	H	HD21	LEU	V	53
R	H	C	GLY	A	47	L	H	HD23	LEU	V	53
R	H	O	GLY	A	47	L	H	CD2	LEU	V	53
R	H	O	GLY	A	47	L	H	HD21	LEU	V	53
R	H	O	GLY	A	47	L	H	HD23	LEU	V	53
R	H	CA	ALA	A	50	L	H	HG23	ILE	V	49
R	H	C	ALA	A	50	L	H	HG23	ILE	V	49
R	H	CB	ALA	A	50	L	H	HG23	ILE	V	49
R	H	CB	ALA	A	50	L	H	HB	VAL	V	52
R	H	CB	ALA	A	50	L	H	HG11	VAL	V	52
R	H	CB	ALA	A	50	L	H	HG12	VAL	V	52
R	H	O	ALA	A	50	L	H	CG2	ILE	V	49
R	H	O	ALA	A	50	L	H	HG12	ILE	V	49
R	H	O	ALA	A	50	L	H	HG22	ILE	V	49
R	H	O	ALA	A	50	L	H	HG23	ILE	V	49
R	H	O	ALA	A	50	L	H	HD13	ILE	V	49
R	H	N	LEU	A	51	L	H	HD23	LEU	V	53
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	53
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD11	ILE	V	49
R	H	N	TRP	A	54	L	H	HD11	ILE	V	49
R	H	N	TRP	A	54	L	H	HD13	ILE	V	49
R	H	CA	TRP	A	54	L	H	CD1	ILE	V	49
R	H	CA	TRP	A	54	L	H	HD11	ILE	V	49
R	H	CA	TRP	A	54	L	H	HD13	ILE	V	49
R	H	CB	TRP	A	54	L	H	CG2	ILE	V	49
R	H	CB	TRP	A	54	L	H	CD1	ILE	V	49
R	H	CB	TRP	A	54	L	H	HG22	ILE	V	49
R	H	CB	TRP	A	54	L	H	HD13	ILE	V	49
R	H	CG	TRP	A	54	L	H	HG22	ILE	V	49
R	H	CG	TRP	A	54	L	H	HD13	ILE	V	49
R	H	CD2	TRP	A	54	L	H	HA	ALA	V	46
R	H	CD2	TRP	A	54	L	H	CG2	ILE	V	49
R	H	CD2	TRP	A	54	L	H	CD1	ILE	V	49
R	H	CD2	TRP	A	54	L	H	HB	ILE	V	49
R	H	CD2	TRP	A	54	L	H	HG22	ILE	V	49
R	H	CD2	TRP	A	54	L	H	HD12	ILE	V	49
R	H	CD2	TRP	A	54	L	H	HD13	ILE	V	49
R	H	CE2	TRP	A	54	L	H	HA	ALA	V	46
R	H	CE3	TRP	A	54	L	H	CA	ALA	V	46
R	H	CE3	TRP	A	54	L	H	HA	ALA	V	46
R	H	CE3	TRP	A	54	L	H	HB3	ALA	V	46
R	H	CE3	TRP	A	54	L	H	CB	ILE	V	49
R	H	CE3	TRP	A	54	L	H	CG1	ILE	V	49
R	H	CE3	TRP	A	54	L	H	CG2	ILE	V	49
R	H	CE3	TRP	A	54	L	H	CD1	ILE	V	49
R	H	CE3	TRP	A	54	L	H	HB	ILE	V	49
R	H	CE3	TRP	A	54	L	H	HG22	ILE	V	49
R	H	CE3	TRP	A	54	L	H	HD11	ILE	V	49
R	H	CE3	TRP	A	54	L	H	HD12	ILE	V	49
R	H	CE3	TRP	A	54	L	H	HD13	ILE	V	49
R	H	CH2	TRP	A	54	L	H	N	ALA	V	46
R	H	CH2	TRP	A	54	L	H	CA	ALA	V	46
R	H	CH2	TRP	A	54	L	H	C	ALA	V	46
R	H	CH2	TRP	A	54	L	H	CB	ALA	V	46
R	H	CH2	TRP	A	54	L	H	O	ALA	V	46
R	H	CH2	TRP	A	54	L	H	H	ALA	V	46
R	H	CH2	TRP	A	54	L	H	HA	ALA	V	46
R	H	CH2	TRP	A	54	L	H	HB1	ALA	V	46
R	H	CH2	TRP	A	54	L	H	HB2	ALA	V	46
R	H	CH2	TRP	A	54	L	H	HB3	ALA	V	46
R	H	CH2	TRP	A	54	L	H	HD12	ILE	V	49
R	H	CZ2	TRP	A	54	L	H	CB	ALA	V	46
R	H	CZ2	TRP	A	54	L	H	HA	ALA	V	46
R	H	CZ2	TRP	A	54	L	H	HB1	ALA	V	46
R	H	CZ2	TRP	A	54	L	H	HB3	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	C	CYS	V	45
R	H	CZ3	TRP	A	54	L	H	O	CYS	V	45
R	H	CZ3	TRP	A	54	L	H	N	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	CA	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	C	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	CB	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	O	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	H	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	HA	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	HB1	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	HB2	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	HB3	ALA	V	46
R	H	CZ3	TRP	A	54	L	H	CB	ILE	V	49
R	H	CZ3	TRP	A	54	L	H	CD1	ILE	V	49
R	H	CZ3	TRP	A	54	L	H	HB	ILE	V	49
R	H	CZ3	TRP	A	54	L	H	HG22	ILE	V	49
R	H	CZ3	TRP	A	54	L	H	HD12	ILE	V	49
R	H	CZ3	TRP	A	54	L	H	HD13	ILE	V	49
R	H	SD	MET	A	57	L	H	HA	LYS	V	42
R	H	SD	MET	A	57	L	H	HG2	LYS	V	42
R	H	SD	MET	A	57	L	H	CB	CYS	V	45
R	H	SD	MET	A	57	L	H	HB2	CYS	V	45
R	H	SD	MET	A	57	L	H	HB3	CYS	V	45
R	H	CE	MET	A	57	L	H	HB2	CYS	V	45
R	H	CE	MET	A	57	L	H	HB3	CYS	V	45
R	H	CE	MET	A	57	L	H	HD12	ILE	V	49
R	H	N	TYR	A	61	L	H	HZ1	LYS	V	42
R	H	N	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CA	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CA	TYR	A	61	L	H	HZ1	LYS	V	42
R	H	CA	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CA	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CB	TYR	A	61	L	H	CE	LYS	V	42
R	H	CB	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CB	TYR	A	61	L	H	HE2	LYS	V	42
R	H	CB	TYR	A	61	L	H	HZ1	LYS	V	42
R	H	CB	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CB	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CG	TYR	A	61	L	H	CE	LYS	V	42
R	H	CG	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CG	TYR	A	61	L	H	HD3	LYS	V	42
R	H	CG	TYR	A	61	L	H	HE2	LYS	V	42
R	H	CG	TYR	A	61	L	H	HZ1	LYS	V	42
R	H	CG	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CG	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CD1	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CD1	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CD1	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CD2	TYR	A	61	L	H	CD	LYS	V	42
R	H	CD2	TYR	A	61	L	H	CE	LYS	V	42
R	H	CD2	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HD2	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HD3	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HE2	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HE3	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HZ1	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CD2	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CE1	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CE1	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	CE2	TYR	A	61	L	H	HE1	PHE	V	39
R	H	CE2	TYR	A	61	L	H	CD	LYS	V	42
R	H	CE2	TYR	A	61	L	H	CE	LYS	V	42
R	H	CE2	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CE2	TYR	A	61	L	H	HD2	LYS	V	42
R	H	CE2	TYR	A	61	L	H	HD3	LYS	V	42
R	H	CE2	TYR	A	61	L	H	HZ1	LYS	V	42
R	H	CE2	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CE2	TYR	A	61	L	H	HZ3	LYS	V	42
R	H	OH	TYR	A	61	L	H	CE1	PHE	V	39
R	H	OH	TYR	A	61	L	H	CZ	PHE	V	39
R	H	OH	TYR	A	61	L	H	HE1	PHE	V	39
R	H	OH	TYR	A	61	L	H	HZ	PHE	V	39
R	H	CZ	TYR	A	61	L	H	HE1	PHE	V	39
R	H	CZ	TYR	A	61	L	H	NZ	LYS	V	42
R	H	CZ	TYR	A	61	L	H	HZ2	LYS	V	42
R	H	CZ	TYR	A	61	L	H	HZ3	LYS	V	42
R	-	O	ASP	A	141	L	-	CB	SER	V	25
R	-	O	ASP	A	141	L	-	HB2	SER	V	25
R	-	O	ASP	A	141	L	-	HB3	SER	V	25
R	-	O	ASP	A	141	L	-	HG	SER	V	25
R	-	CA	SER	A	176	L	-	CG	PRO	V	23
R	-	CA	SER	A	176	L	-	HG2	PRO	V	23
R	-	CA	SER	A	176	L	-	HG3	PRO	V	23
R	-	C	SER	A	176	L	-	HG2	PRO	V	23
R	-	C	SER	A	176	L	-	HD3	PRO	V	23
R	-	CB	SER	A	176	L	-	CG	PRO	V	23
R	-	CB	SER	A	176	L	-	HG2	PRO	V	23
R	-	CB	SER	A	176	L	-	HG3	PRO	V	23
R	-	OG	SER	A	176	L	-	HG2	PRO	V	23
R	-	N	VAL	A	177	L	-	CG	PRO	V	23
R	-	N	VAL	A	177	L	-	CD	PRO	V	23
R	-	N	VAL	A	177	L	-	HG2	PRO	V	23
R	-	N	VAL	A	177	L	-	HG3	PRO	V	23
R	-	N	VAL	A	177	L	-	HD2	PRO	V	23
R	-	N	VAL	A	177	L	-	HD3	PRO	V	23
R	-	CA	VAL	A	177	L	-	HD3	PRO	V	23
R	-	C	VAL	A	177	L	-	HD3	PRO	V	23
R	-	CB	VAL	A	177	L	-	CD	PRO	V	23
R	-	CB	VAL	A	177	L	-	HD2	PRO	V	23
R	-	CB	VAL	A	177	L	-	HD3	PRO	V	23
R	-	O	VAL	A	177	L	-	O	PRO	V	23
R	-	O	VAL	A	177	L	-	HG2	PRO	V	23
R	-	O	VAL	A	177	L	-	HD3	PRO	V	23
R	-	O	VAL	A	177	L	-	HG	SER	V	24
R	-	CG2	VAL	A	177	L	-	CD	PRO	V	23
R	-	CG2	VAL	A	177	L	-	HD2	PRO	V	23
R	-	CG2	VAL	A	177	L	-	HD3	PRO	V	23
R	-	C	ILE	A	178	L	-	HG	SER	V	24
R	-	O	ILE	A	178	L	-	HG	SER	V	24
R	-	N	SER	A	179	L	-	HB2	SER	V	24
R	-	N	SER	A	179	L	-	HG	SER	V	24
R	-	CA	SER	A	179	L	-	CB	SER	V	24
R	-	CA	SER	A	179	L	-	OG	SER	V	24
R	-	CA	SER	A	179	L	-	HA	SER	V	24
R	-	CA	SER	A	179	L	-	HB2	SER	V	24
R	-	CA	SER	A	179	L	-	HG	SER	V	24
R	-	C	SER	A	179	L	-	HB2	SER	V	24
R	-	CB	SER	A	179	L	-	CA	SER	V	24
R	-	CB	SER	A	179	L	-	CB	SER	V	24
R	-	CB	SER	A	179	L	-	OG	SER	V	24
R	-	CB	SER	A	179	L	-	HA	SER	V	24
R	-	CB	SER	A	179	L	-	HB2	SER	V	24
R	-	CB	SER	A	179	L	-	HB3	SER	V	24
R	-	CB	SER	A	179	L	-	HG	SER	V	24
R	-	CB	SER	A	179	L	-	CB	SER	V	25
R	-	CB	SER	A	179	L	-	OG	SER	V	25
R	-	CB	SER	A	179	L	-	HB3	SER	V	25
R	-	CB	SER	A	179	L	-	HG	SER	V	25
R	-	OG	SER	A	179	L	-	HB2	SER	V	24
R	-	OG	SER	A	179	L	-	CB	SER	V	25
R	-	OG	SER	A	179	L	-	OG	SER	V	25
R	-	OG	SER	A	179	L	-	HB3	SER	V	25
R	-	OG	SER	A	179	L	-	HG	SER	V	25
R	H	N	GLU	A	180	L	-	OG	SER	V	24
R	H	N	GLU	A	180	L	-	HB2	SER	V	24
R	H	CG	ASN	A	181	L	-	HG	SER	V	25
R	H	ND2	ASN	A	181	L	-	HG	SER	V	25
R	H	OD1	ASN	A	181	L	-	OG	SER	V	25
R	H	OD1	ASN	A	181	L	-	HG	SER	V	25

- 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