IID

A6NLC8_P06899.1 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	VAL	A	111	L	-	SER	V	88
R	H	ARG	A	114	L	-	SER	V	88
R	-	SER	A	115	L	-	SER	V	88
R	-	SER	A	115	L	-	THR	V	89
R	-	ALA	A	116	L	-	THR	V	89
R	-	ALA	A	116	L	-	ILE	V	90
R	-	PHE	A	117	L	H	ALA	V	75
R	-	PHE	A	117	L	-	ILE	V	90
R	-	PRO	A	118	L	-	ILE	V	90
R	-	PRO	A	118	L	-	THR	V	91
R	-	PRO	A	118	L	H	SER	V	92
R	H	LYS	A	119	L	H	TYR	V	122
R	H	ALA	A	120	L	H	VAL	V	119
R	H	ALA	A	120	L	H	TYR	V	122
R	H	CYS	A	121	L	H	VAL	V	119
R	H	CYS	A	121	L	H	SER	V	92
R	H	CYS	A	121	L	H	ILE	V	95
R	H	ALA	A	123	L	H	TYR	V	122
R	H	GLY	A	124	L	H	ALA	V	118
R	H	LEU	A	125	L	H	PHE	V	71
R	H	MET	A	126	L	H	TYR	V	41
R	H	ARG	A	127	L	H	ALA	V	118
R	H	ARG	A	127	L	H	LYS	V	121
R	H	ARG	A	127	L	H	TYR	V	122
R	H	SER	A	128	L	H	VAL	V	45
R	H	ILE	A	129	L	H	TYR	V	41
R	H	ILE	A	129	L	H	VAL	V	45
R	H	THR	A	130	L	H	TYR	V	41
R	H	THR	A	130	L	H	LYS	V	44
R	H	THR	A	130	L	H	VAL	V	45
R	H	THR	A	130	L	H	GLN	V	48
R	-	GLY	A	131	L	H	GLN	V	48
R	-	ARG	A	132	L	H	LYS	V	44
R	H	ILE	A	145	L	-	GLU	V	36
R	H	ALA	A	146	L	H	PHE	V	71
R	H	PHE	A	149	L	H	PHE	V	71
R	H	PHE	A	149	L	H	GLU	V	72
R	H	VAL	A	150	L	H	ALA	V	75
R	H	VAL	A	150	L	H	SER	V	79
R	-	LEU	A	170	L	H	ARG	V	80
R	-	GLN	A	171	L	H	ARG	V	80
R	H	PRO	A	172	L	H	ARG	V	80
R	H	LEU	A	175	L	H	ARG	V	80
R	H	VAL	A	179	L	H	GLU	V	72
R	-	PHE	A	188	L	H	GLU	V	72
R	-	PRO	A	189	L	-	LYS	V	35
R	-	PRO	A	189	L	-	GLU	V	36
R	-	ASN	A	190	L	-	LYS	V	35
R	-	SER	A	191	L	H	ASN	V	64
R	-	SER	A	191	L	H	SER	V	65
R	-	ASN	A	192	L	-	LYS	V	35
R	-	TYR	A	193	L	H	SER	V	57
R	-	TYR	A	193	L	H	LYS	V	58
R	-	TYR	A	193	L	H	GLY	V	61
R	-	LYS	A	194	L	-	ARG	V	32
R	-	ILE	A	196	L	-	ARG	V	32
R	-	LEU	A	32	L	H	ARG	V	100
R	-	GLY	A	34	L	H	ARG	V	93
R	-	ASN	A	35	L	H	ARG	V	93
R	-	LEU	A	36	L	-	ASN	V	85
R	-	LEU	A	36	L	H	ARG	V	93
R	-	GLU	A	37	L	-	ARG	V	87
R	-	GLU	A	38	L	-	ASN	V	85
R	-	GLU	A	38	L	-	LYS	V	86

- 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

A6NLC8_P06899.1 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	LEU	A	32	L	H	HD3	ARG	V	100
R	-	CD1	LEU	A	32	L	H	CD	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HB3	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HD2	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HD3	ARG	V	100
R	-	CD1	LEU	A	32	L	H	HH11	ARG	V	100
R	-	CD2	LEU	A	32	L	H	HD3	ARG	V	100
R	-	CA	GLY	A	34	L	H	HH21	ARG	V	93
R	-	C	GLY	A	34	L	H	NH2	ARG	V	93
R	-	C	GLY	A	34	L	H	HH21	ARG	V	93
R	-	C	GLY	A	34	L	H	HH22	ARG	V	93
R	-	O	GLY	A	34	L	H	NH2	ARG	V	93
R	-	O	GLY	A	34	L	H	CZ	ARG	V	93
R	-	O	GLY	A	34	L	H	HH21	ARG	V	93
R	-	O	GLY	A	34	L	H	HH22	ARG	V	93
R	-	N	ASN	A	35	L	H	HH21	ARG	V	93
R	-	N	ASN	A	35	L	H	HH22	ARG	V	93
R	-	CA	ASN	A	35	L	H	HH21	ARG	V	93
R	-	C	ASN	A	35	L	H	NH2	ARG	V	93
R	-	C	ASN	A	35	L	H	HH21	ARG	V	93
R	-	C	ASN	A	35	L	H	HH22	ARG	V	93
R	-	O	ASN	A	35	L	H	NH2	ARG	V	93
R	-	O	ASN	A	35	L	H	CZ	ARG	V	93
R	-	O	ASN	A	35	L	H	HH21	ARG	V	93
R	-	O	ASN	A	35	L	H	HH22	ARG	V	93
R	-	N	LEU	A	36	L	H	HH22	ARG	V	93
R	-	CB	LEU	A	36	L	-	OD1	ASN	V	85
R	-	CG	LEU	A	36	L	-	OD1	ASN	V	85
R	-	CD1	LEU	A	36	L	-	CB	ASN	V	85
R	-	CD1	LEU	A	36	L	-	CG	ASN	V	85
R	-	CD1	LEU	A	36	L	-	ND2	ASN	V	85
R	-	CD1	LEU	A	36	L	-	OD1	ASN	V	85
R	-	CD1	LEU	A	36	L	-	HA	ASN	V	85
R	-	CD1	LEU	A	36	L	-	HB3	ASN	V	85
R	-	CD1	LEU	A	36	L	-	HD22	ASN	V	85
R	-	CD2	LEU	A	36	L	-	OD1	ASN	V	85
R	-	C	GLU	A	37	L	-	HH21	ARG	V	87
R	-	O	GLU	A	37	L	-	NH2	ARG	V	87
R	-	O	GLU	A	37	L	-	HH21	ARG	V	87
R	-	O	GLU	A	37	L	-	HH22	ARG	V	87
R	-	CD	GLU	A	38	L	-	HB2	LYS	V	86
R	-	CD	GLU	A	38	L	-	HD2	LYS	V	86
R	-	OE1	GLU	A	38	L	-	O	ASN	V	85
R	-	OE1	GLU	A	38	L	-	CB	LYS	V	86
R	-	OE1	GLU	A	38	L	-	CG	LYS	V	86
R	-	OE1	GLU	A	38	L	-	CD	LYS	V	86
R	-	OE1	GLU	A	38	L	-	HB2	LYS	V	86
R	-	OE1	GLU	A	38	L	-	HG3	LYS	V	86
R	-	OE1	GLU	A	38	L	-	HD2	LYS	V	86
R	-	OE1	GLU	A	38	L	-	HD3	LYS	V	86
R	-	OE1	GLU	A	38	L	-	HE3	LYS	V	86
R	-	OE1	GLU	A	38	L	-	HZ2	LYS	V	86
R	-	OE2	GLU	A	38	L	-	HD2	LYS	V	86
R	-	OE2	GLU	A	38	L	-	HZ2	LYS	V	86
R	H	CA	VAL	A	111	L	-	CB	SER	V	88
R	H	CA	VAL	A	111	L	-	HB2	SER	V	88
R	H	CA	VAL	A	111	L	-	HB3	SER	V	88
R	H	C	VAL	A	111	L	-	HB2	SER	V	88
R	H	CB	VAL	A	111	L	-	HB3	SER	V	88
R	H	O	VAL	A	111	L	-	CB	SER	V	88
R	H	O	VAL	A	111	L	-	O	SER	V	88
R	H	O	VAL	A	111	L	-	HB2	SER	V	88
R	H	CG1	VAL	A	111	L	-	CA	SER	V	88
R	H	CG1	VAL	A	111	L	-	CB	SER	V	88
R	H	CG1	VAL	A	111	L	-	HA	SER	V	88
R	H	CG1	VAL	A	111	L	-	HB2	SER	V	88
R	H	CG1	VAL	A	111	L	-	HB3	SER	V	88
R	H	CG2	VAL	A	111	L	-	HB3	SER	V	88
R	H	C	ARG	A	114	L	-	O	SER	V	88
R	H	C	ARG	A	114	L	-	HB2	SER	V	88
R	H	CB	ARG	A	114	L	-	HB2	SER	V	88
R	H	CB	ARG	A	114	L	-	HG	SER	V	88
R	H	CD	ARG	A	114	L	-	HG	SER	V	88
R	-	N	SER	A	115	L	-	O	SER	V	88
R	-	N	SER	A	115	L	-	HB2	SER	V	88
R	-	CA	SER	A	115	L	-	O	SER	V	88
R	-	CA	SER	A	115	L	-	HA	THR	V	89
R	-	CB	SER	A	115	L	-	O	SER	V	88
R	-	N	ALA	A	116	L	-	HA	THR	V	89
R	-	O	ALA	A	116	L	-	HA	THR	V	89
R	-	O	ALA	A	116	L	-	HG22	THR	V	89
R	-	O	ALA	A	116	L	-	HG23	THR	V	89
R	-	O	ALA	A	116	L	-	N	ILE	V	90
R	-	O	ALA	A	116	L	-	O	ILE	V	90
R	-	O	ALA	A	116	L	-	H	ILE	V	90
R	-	O	ALA	A	116	L	-	HB	ILE	V	90
R	-	CD1	PHE	A	117	L	-	HB	ILE	V	90
R	-	CD1	PHE	A	117	L	-	HG23	ILE	V	90
R	-	CD1	PHE	A	117	L	-	HD12	ILE	V	90
R	-	CE1	PHE	A	117	L	-	CD1	ILE	V	90
R	-	CE1	PHE	A	117	L	-	HB	ILE	V	90
R	-	CE1	PHE	A	117	L	-	HG23	ILE	V	90
R	-	CE1	PHE	A	117	L	-	HD12	ILE	V	90
R	-	CE1	PHE	A	117	L	-	HD13	ILE	V	90
R	-	CZ	PHE	A	117	L	H	HB1	ALA	V	75
R	-	CZ	PHE	A	117	L	-	HD12	ILE	V	90
R	-	N	PRO	A	118	L	-	O	ILE	V	90
R	-	CB	PRO	A	118	L	-	HA	THR	V	91
R	-	CG	PRO	A	118	L	-	C	ILE	V	90
R	-	CG	PRO	A	118	L	-	O	ILE	V	90
R	-	CG	PRO	A	118	L	-	CA	THR	V	91
R	-	CG	PRO	A	118	L	-	HA	THR	V	91
R	-	CG	PRO	A	118	L	H	H	SER	V	92
R	-	CD	PRO	A	118	L	-	C	ILE	V	90
R	-	CD	PRO	A	118	L	-	O	ILE	V	90
R	-	CD	PRO	A	118	L	-	HA	THR	V	91
R	H	C	LYS	A	119	L	H	HH	TYR	V	122
R	H	CB	LYS	A	119	L	H	HH	TYR	V	122
R	H	O	LYS	A	119	L	H	HH	TYR	V	122
R	H	N	ALA	A	120	L	H	CE1	TYR	V	122
R	H	N	ALA	A	120	L	H	HE1	TYR	V	122
R	H	N	ALA	A	120	L	H	HH	TYR	V	122
R	H	CA	ALA	A	120	L	H	CD1	TYR	V	122
R	H	CA	ALA	A	120	L	H	CE1	TYR	V	122
R	H	CA	ALA	A	120	L	H	CZ	TYR	V	122
R	H	CA	ALA	A	120	L	H	HD1	TYR	V	122
R	H	CA	ALA	A	120	L	H	HE1	TYR	V	122
R	H	CA	ALA	A	120	L	H	HH	TYR	V	122
R	H	CB	ALA	A	120	L	H	CD1	TYR	V	122
R	H	CB	ALA	A	120	L	H	CE1	TYR	V	122
R	H	CB	ALA	A	120	L	H	CZ	TYR	V	122
R	H	CB	ALA	A	120	L	H	HD1	TYR	V	122
R	H	CB	ALA	A	120	L	H	HE1	TYR	V	122
R	H	O	ALA	A	120	L	H	HG22	VAL	V	119
R	H	CA	CYS	A	121	L	H	HG22	VAL	V	119
R	H	CB	CYS	A	121	L	H	HB3	SER	V	92
R	H	SG	CYS	A	121	L	H	HA	SER	V	92
R	H	SG	CYS	A	121	L	H	HB3	SER	V	92
R	H	SG	CYS	A	121	L	H	CG1	ILE	V	95
R	H	SG	CYS	A	121	L	H	HG12	ILE	V	95
R	H	SG	CYS	A	121	L	H	HG22	ILE	V	95
R	H	CB	ALA	A	123	L	H	CE2	TYR	V	122
R	H	CB	ALA	A	123	L	H	HE2	TYR	V	122
R	H	CA	GLY	A	124	L	H	CB	ALA	V	118
R	H	CA	GLY	A	124	L	H	HB1	ALA	V	118
R	H	C	GLY	A	124	L	H	HB1	ALA	V	118
R	H	O	GLY	A	124	L	H	CB	ALA	V	118
R	H	O	GLY	A	124	L	H	HB1	ALA	V	118
R	H	O	GLY	A	124	L	H	HB3	ALA	V	118
R	H	CD2	LEU	A	125	L	H	HD2	PHE	V	71
R	H	CD2	LEU	A	125	L	H	HE2	PHE	V	71
R	H	CE	MET	A	126	L	H	HH	TYR	V	41
R	H	CD	ARG	A	127	L	H	HD3	LYS	V	121
R	H	CD	ARG	A	127	L	H	HZ2	LYS	V	121
R	H	NH1	ARG	A	127	L	H	O	ALA	V	118
R	H	NH1	ARG	A	127	L	H	C	LYS	V	121
R	H	NH1	ARG	A	127	L	H	CB	LYS	V	121
R	H	NH1	ARG	A	127	L	H	CG	LYS	V	121
R	H	NH1	ARG	A	127	L	H	CD	LYS	V	121
R	H	NH1	ARG	A	127	L	H	HB3	LYS	V	121
R	H	NH1	ARG	A	127	L	H	HG2	LYS	V	121
R	H	NH1	ARG	A	127	L	H	HD3	LYS	V	121
R	H	NH1	ARG	A	127	L	H	HE2	LYS	V	121
R	H	NH1	ARG	A	127	L	H	N	TYR	V	122
R	H	NH1	ARG	A	127	L	H	CA	TYR	V	122
R	H	NH1	ARG	A	127	L	H	CB	TYR	V	122
R	H	NH1	ARG	A	127	L	H	H	TYR	V	122
R	H	NH1	ARG	A	127	L	H	HA	TYR	V	122
R	H	NH1	ARG	A	127	L	H	HB2	TYR	V	122
R	H	NH1	ARG	A	127	L	H	HD2	TYR	V	122
R	H	NH2	ARG	A	127	L	H	CA	TYR	V	122
R	H	NH2	ARG	A	127	L	H	CB	TYR	V	122
R	H	NH2	ARG	A	127	L	H	CD2	TYR	V	122
R	H	NH2	ARG	A	127	L	H	HA	TYR	V	122
R	H	NH2	ARG	A	127	L	H	HB2	TYR	V	122
R	H	NH2	ARG	A	127	L	H	HD2	TYR	V	122
R	H	CZ	ARG	A	127	L	H	HG2	LYS	V	121
R	H	CZ	ARG	A	127	L	H	HA	TYR	V	122
R	H	CZ	ARG	A	127	L	H	HB2	TYR	V	122
R	H	CZ	ARG	A	127	L	H	HD2	TYR	V	122
R	H	O	SER	A	128	L	H	HG22	VAL	V	45
R	H	O	SER	A	128	L	H	HG23	VAL	V	45
R	H	CA	ILE	A	129	L	H	HB3	TYR	V	41
R	H	CA	ILE	A	129	L	H	CG2	VAL	V	45
R	H	CA	ILE	A	129	L	H	HG21	VAL	V	45
R	H	CA	ILE	A	129	L	H	HG22	VAL	V	45
R	H	CA	ILE	A	129	L	H	HG23	VAL	V	45
R	H	C	ILE	A	129	L	H	HB3	TYR	V	41
R	H	C	ILE	A	129	L	H	CG2	VAL	V	45
R	H	C	ILE	A	129	L	H	HG21	VAL	V	45
R	H	C	ILE	A	129	L	H	HG22	VAL	V	45
R	H	C	ILE	A	129	L	H	HG23	VAL	V	45
R	H	CB	ILE	A	129	L	H	HB3	TYR	V	41
R	H	O	ILE	A	129	L	H	C	TYR	V	41
R	H	O	ILE	A	129	L	H	O	TYR	V	41
R	H	O	ILE	A	129	L	H	HB3	TYR	V	41
R	H	O	ILE	A	129	L	H	CB	VAL	V	45
R	H	O	ILE	A	129	L	H	CG2	VAL	V	45
R	H	O	ILE	A	129	L	H	H	VAL	V	45
R	H	O	ILE	A	129	L	H	HG21	VAL	V	45
R	H	O	ILE	A	129	L	H	HG22	VAL	V	45
R	H	O	ILE	A	129	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	129	L	H	CB	TYR	V	41
R	H	CG2	ILE	A	129	L	H	HB2	TYR	V	41
R	H	CG2	ILE	A	129	L	H	HB3	TYR	V	41
R	H	N	THR	A	130	L	H	HB3	TYR	V	41
R	H	N	THR	A	130	L	H	HG21	VAL	V	45
R	H	CA	THR	A	130	L	H	HA	TYR	V	41
R	H	CA	THR	A	130	L	H	HB3	TYR	V	41
R	H	CA	THR	A	130	L	H	HD1	TYR	V	41
R	H	C	THR	A	130	L	H	HB3	LYS	V	44
R	H	C	THR	A	130	L	H	HD3	LYS	V	44
R	H	CB	THR	A	130	L	H	CD1	TYR	V	41
R	H	CB	THR	A	130	L	H	HB3	TYR	V	41
R	H	CB	THR	A	130	L	H	HD1	TYR	V	41
R	H	CB	THR	A	130	L	H	HE1	TYR	V	41
R	H	O	THR	A	130	L	H	CB	LYS	V	44
R	H	O	THR	A	130	L	H	CD	LYS	V	44
R	H	O	THR	A	130	L	H	HB2	LYS	V	44
R	H	O	THR	A	130	L	H	HB3	LYS	V	44
R	H	O	THR	A	130	L	H	HD2	LYS	V	44
R	H	O	THR	A	130	L	H	HD3	LYS	V	44
R	H	O	THR	A	130	L	H	HE22	GLN	V	48
R	H	CG2	THR	A	130	L	H	CD1	TYR	V	41
R	H	CG2	THR	A	130	L	H	CE1	TYR	V	41
R	H	CG2	THR	A	130	L	H	HD1	TYR	V	41
R	H	CG2	THR	A	130	L	H	HE1	TYR	V	41
R	H	CG2	THR	A	130	L	H	CD	LYS	V	44
R	H	CG2	THR	A	130	L	H	NZ	LYS	V	44
R	H	CG2	THR	A	130	L	H	HD2	LYS	V	44
R	H	CG2	THR	A	130	L	H	HD3	LYS	V	44
R	H	CG2	THR	A	130	L	H	HZ2	LYS	V	44
R	H	CG2	THR	A	130	L	H	HZ3	LYS	V	44
R	H	OG1	THR	A	130	L	H	CB	TYR	V	41
R	H	OG1	THR	A	130	L	H	CG	TYR	V	41
R	H	OG1	THR	A	130	L	H	CD1	TYR	V	41
R	H	OG1	THR	A	130	L	H	CE1	TYR	V	41
R	H	OG1	THR	A	130	L	H	HB3	TYR	V	41
R	H	OG1	THR	A	130	L	H	HD1	TYR	V	41
R	H	OG1	THR	A	130	L	H	HE1	TYR	V	41
R	-	N	GLY	A	131	L	H	HE22	GLN	V	48
R	-	CA	GLY	A	131	L	H	NE2	GLN	V	48
R	-	CA	GLY	A	131	L	H	HE22	GLN	V	48
R	-	C	GLY	A	131	L	H	HE22	GLN	V	48
R	-	O	GLY	A	131	L	H	HE22	GLN	V	48
R	-	CG	ARG	A	132	L	H	HD3	LYS	V	44
R	-	CG	ARG	A	132	L	H	HZ2	LYS	V	44
R	-	CD	ARG	A	132	L	H	NZ	LYS	V	44
R	-	CD	ARG	A	132	L	H	HD3	LYS	V	44
R	-	CD	ARG	A	132	L	H	HZ1	LYS	V	44
R	-	CD	ARG	A	132	L	H	HZ2	LYS	V	44
R	-	CD	ARG	A	132	L	H	HZ3	LYS	V	44
R	-	NE	ARG	A	132	L	H	CD	LYS	V	44
R	-	NE	ARG	A	132	L	H	CE	LYS	V	44
R	-	NE	ARG	A	132	L	H	NZ	LYS	V	44
R	-	NE	ARG	A	132	L	H	HD3	LYS	V	44
R	-	NE	ARG	A	132	L	H	HE2	LYS	V	44
R	-	NE	ARG	A	132	L	H	HZ1	LYS	V	44
R	-	NE	ARG	A	132	L	H	HZ2	LYS	V	44
R	-	NE	ARG	A	132	L	H	HZ3	LYS	V	44
R	-	NH1	ARG	A	132	L	H	NZ	LYS	V	44
R	-	NH1	ARG	A	132	L	H	HE2	LYS	V	44
R	-	NH1	ARG	A	132	L	H	HZ1	LYS	V	44
R	-	NH1	ARG	A	132	L	H	HZ2	LYS	V	44
R	-	NH2	ARG	A	132	L	H	CE	LYS	V	44
R	-	NH2	ARG	A	132	L	H	NZ	LYS	V	44
R	-	NH2	ARG	A	132	L	H	HE2	LYS	V	44
R	-	NH2	ARG	A	132	L	H	HZ1	LYS	V	44
R	-	NH2	ARG	A	132	L	H	HZ2	LYS	V	44
R	-	CZ	ARG	A	132	L	H	CE	LYS	V	44
R	-	CZ	ARG	A	132	L	H	NZ	LYS	V	44
R	-	CZ	ARG	A	132	L	H	HD3	LYS	V	44
R	-	CZ	ARG	A	132	L	H	HE2	LYS	V	44
R	-	CZ	ARG	A	132	L	H	HZ1	LYS	V	44
R	-	CZ	ARG	A	132	L	H	HZ2	LYS	V	44
R	H	CD1	ILE	A	145	L	-	OE1	GLU	V	36
R	H	CD1	ILE	A	145	L	-	OE2	GLU	V	36
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	71
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	71
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	149	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	149	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	149	L	H	HG2	GLU	V	72
R	H	CE1	PHE	A	149	L	H	HD1	PHE	V	71
R	H	CE1	PHE	A	149	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	149	L	H	CB	GLU	V	72
R	H	CE1	PHE	A	149	L	H	CG	GLU	V	72
R	H	CE1	PHE	A	149	L	H	CD	GLU	V	72
R	H	CE1	PHE	A	149	L	H	OE1	GLU	V	72
R	H	CE1	PHE	A	149	L	H	HA	GLU	V	72
R	H	CE1	PHE	A	149	L	H	HG2	GLU	V	72
R	H	CE1	PHE	A	149	L	H	HG3	GLU	V	72
R	H	CE2	PHE	A	149	L	H	CG	GLU	V	72
R	H	CE2	PHE	A	149	L	H	CD	GLU	V	72
R	H	CE2	PHE	A	149	L	H	OE1	GLU	V	72
R	H	CE2	PHE	A	149	L	H	HG2	GLU	V	72
R	H	CE2	PHE	A	149	L	H	HG3	GLU	V	72
R	H	CZ	PHE	A	149	L	H	CB	GLU	V	72
R	H	CZ	PHE	A	149	L	H	CG	GLU	V	72
R	H	CZ	PHE	A	149	L	H	CD	GLU	V	72
R	H	CZ	PHE	A	149	L	H	OE1	GLU	V	72
R	H	CZ	PHE	A	149	L	H	OE2	GLU	V	72
R	H	CZ	PHE	A	149	L	H	HG2	GLU	V	72
R	H	CZ	PHE	A	149	L	H	HG3	GLU	V	72
R	H	CG1	VAL	A	150	L	H	HG	SER	V	79
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	75
R	-	O	LEU	A	170	L	H	HD3	ARG	V	80
R	-	O	LEU	A	170	L	H	HH11	ARG	V	80
R	-	C	GLN	A	171	L	H	HH11	ARG	V	80
R	-	C	GLN	A	171	L	H	HH12	ARG	V	80
R	H	N	PRO	A	172	L	H	NH1	ARG	V	80
R	H	N	PRO	A	172	L	H	HH11	ARG	V	80
R	H	N	PRO	A	172	L	H	HH12	ARG	V	80
R	H	CA	PRO	A	172	L	H	NH1	ARG	V	80
R	H	CA	PRO	A	172	L	H	HH11	ARG	V	80
R	H	CA	PRO	A	172	L	H	HH12	ARG	V	80
R	H	CB	PRO	A	172	L	H	NH1	ARG	V	80
R	H	CB	PRO	A	172	L	H	HH11	ARG	V	80
R	H	CB	PRO	A	172	L	H	HH12	ARG	V	80
R	H	CB	PRO	A	172	L	H	HH22	ARG	V	80
R	H	CG	PRO	A	172	L	H	NH1	ARG	V	80
R	H	CG	PRO	A	172	L	H	NH2	ARG	V	80
R	H	CG	PRO	A	172	L	H	CZ	ARG	V	80
R	H	CG	PRO	A	172	L	H	HH11	ARG	V	80
R	H	CG	PRO	A	172	L	H	HH12	ARG	V	80
R	H	CG	PRO	A	172	L	H	HH22	ARG	V	80
R	H	CD	PRO	A	172	L	H	NH1	ARG	V	80
R	H	CD	PRO	A	172	L	H	HH11	ARG	V	80
R	H	CD	PRO	A	172	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	175	L	H	HD3	ARG	V	80
R	H	CB	VAL	A	179	L	H	OE2	GLU	V	72
R	H	CG1	VAL	A	179	L	H	CD	GLU	V	72
R	H	CG1	VAL	A	179	L	H	OE2	GLU	V	72
R	H	CG2	VAL	A	179	L	H	OE2	GLU	V	72
R	-	CD1	PHE	A	188	L	H	OE1	GLU	V	72
R	-	CE1	PHE	A	188	L	H	CD	GLU	V	72
R	-	CE1	PHE	A	188	L	H	OE1	GLU	V	72
R	-	CE1	PHE	A	188	L	H	OE2	GLU	V	72
R	-	CZ	PHE	A	188	L	H	OE1	GLU	V	72
R	-	CB	PRO	A	189	L	-	HB2	LYS	V	35
R	-	CB	PRO	A	189	L	-	O	GLU	V	36
R	-	N	ASN	A	190	L	-	NZ	LYS	V	35
R	-	N	ASN	A	190	L	-	HD3	LYS	V	35
R	-	N	ASN	A	190	L	-	HZ2	LYS	V	35
R	-	CA	ASN	A	190	L	-	HZ2	LYS	V	35
R	-	C	ASN	A	190	L	-	HZ2	LYS	V	35
R	-	CB	ASN	A	190	L	-	NZ	LYS	V	35
R	-	CB	ASN	A	190	L	-	HZ1	LYS	V	35
R	-	CB	ASN	A	190	L	-	HZ2	LYS	V	35
R	-	O	ASN	A	190	L	-	NZ	LYS	V	35
R	-	O	ASN	A	190	L	-	HD3	LYS	V	35
R	-	O	ASN	A	190	L	-	HZ2	LYS	V	35
R	-	O	ASN	A	190	L	-	HZ3	LYS	V	35
R	-	CA	SER	A	191	L	H	HD21	ASN	V	64
R	-	CA	SER	A	191	L	H	OG	SER	V	65
R	-	CA	SER	A	191	L	H	HG	SER	V	65
R	-	CB	SER	A	191	L	H	HD21	ASN	V	64
R	-	CB	SER	A	191	L	H	CB	SER	V	65
R	-	CB	SER	A	191	L	H	OG	SER	V	65
R	-	CB	SER	A	191	L	H	HA	SER	V	65
R	-	CB	SER	A	191	L	H	HG	SER	V	65
R	-	OG	SER	A	191	L	H	CB	SER	V	65
R	-	OG	SER	A	191	L	H	OG	SER	V	65
R	-	OG	SER	A	191	L	H	HB3	SER	V	65
R	-	OG	SER	A	191	L	H	HG	SER	V	65
R	-	O	ASN	A	192	L	-	HZ3	LYS	V	35
R	-	CD1	TYR	A	193	L	H	HA3	GLY	V	61
R	-	CE1	TYR	A	193	L	H	O	SER	V	57
R	-	CE1	TYR	A	193	L	H	HA	LYS	V	58
R	-	CE1	TYR	A	193	L	H	HA3	GLY	V	61
R	-	CE2	TYR	A	193	L	H	HA	LYS	V	58
R	-	OH	TYR	A	193	L	H	N	LYS	V	58
R	-	OH	TYR	A	193	L	H	CA	LYS	V	58
R	-	OH	TYR	A	193	L	H	C	LYS	V	58
R	-	OH	TYR	A	193	L	H	CB	LYS	V	58
R	-	OH	TYR	A	193	L	H	O	LYS	V	58
R	-	OH	TYR	A	193	L	H	CG	LYS	V	58
R	-	OH	TYR	A	193	L	H	HA	LYS	V	58
R	-	OH	TYR	A	193	L	H	HB2	LYS	V	58
R	-	OH	TYR	A	193	L	H	HG2	LYS	V	58
R	-	OH	TYR	A	193	L	H	HG3	LYS	V	58
R	-	OH	TYR	A	193	L	H	HD2	LYS	V	58
R	-	CZ	TYR	A	193	L	H	CA	LYS	V	58
R	-	CZ	TYR	A	193	L	H	HA	LYS	V	58
R	-	CZ	TYR	A	193	L	H	HG2	LYS	V	58
R	-	O	LYS	A	194	L	-	HH22	ARG	V	32
R	-	CG1	ILE	A	196	L	-	HH22	ARG	V	32
R	-	CD1	ILE	A	196	L	-	NH1	ARG	V	32
R	-	CD1	ILE	A	196	L	-	NH2	ARG	V	32
R	-	CD1	ILE	A	196	L	-	HH12	ARG	V	32
R	-	CD1	ILE	A	196	L	-	HH22	ARG	V	32

- 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