IID

Q96KK4_Q8N127.1 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	PHE	A	102	L	H	SER	V	94
R	H	PHE	A	103	L	S	SER	V	92
R	H	PHE	A	103	L	H	SER	V	94
R	H	PHE	A	103	L	H	GLY	V	95
R	H	PHE	A	103	L	H	LEU	V	98
R	H	VAL	A	142	L	-	ARG	V	88
R	H	LEU	A	21	L	H	LEU	V	141
R	H	VAL	A	25	L	H	LEU	V	141
R	H	VAL	A	25	L	H	ARG	V	63
R	H	PHE	A	28	L	H	TRP	V	148
R	H	PHE	A	28	L	H	THR	V	64
R	H	PHE	A	28	L	H	ALA	V	67
R	H	LEU	A	29	L	H	ARG	V	63
R	H	LEU	A	32	L	H	VAL	V	45
R	H	LEU	A	32	L	H	ALA	V	67
R	H	LEU	A	33	L	H	PHE	V	42
R	H	TYR	A	35	L	H	GLY	V	71
R	H	TYR	A	35	L	H	SER	V	74
R	H	THR	A	36	L	H	VAL	V	38
R	H	THR	A	36	L	H	PHE	V	42
R	H	THR	A	36	L	H	ILE	V	70
R	H	MET	A	39	L	H	TYR	V	34
R	H	MET	A	39	L	H	SER	V	74
R	H	MET	A	39	L	H	PRO	V	78
R	H	VAL	A	40	L	H	VAL	V	38
R	H	ILE	A	43	L	H	LEU	V	31
R	H	ILE	A	43	L	H	TYR	V	34
R	H	ILE	A	43	L	H	PRO	V	78
R	H	ILE	A	47	L	H	PHE	V	27
R	H	ILE	A	47	L	H	LEU	V	31
R	H	ILE	A	47	L	H	LEU	V	35
R	H	ILE	A	47	L	H	LEU	V	81
R	H	ASN	A	50	L	H	LEU	V	85
R	H	ILE	A	51	L	H	PHE	V	27
R	H	THR	A	75	L	H	PHE	V	102
R	H	THR	A	75	L	H	LEU	V	98
R	H	ALA	A	76	L	H	PHE	V	102
R	H	ALA	A	76	L	H	LEU	V	98
R	H	PRO	A	79	L	H	PHE	V	102
R	H	PRO	A	79	L	H	PHE	V	105
R	H	PRO	A	79	L	H	PHE	V	106
R	H	LYS	A	80	L	H	PHE	V	101
R	H	LYS	A	80	L	H	PHE	V	102
R	H	LYS	A	80	L	H	VAL	V	152
R	H	LYS	A	80	L	H	LEU	V	156
R	H	ALA	A	83	L	H	PHE	V	105
R	H	ALA	A	83	L	H	TRP	V	148
R	H	ALA	A	83	L	H	VAL	V	152
R	H	LEU	A	86	L	H	ALA	V	144
R	H	LEU	A	86	L	H	GLY	V	145
R	H	LEU	A	86	L	H	TRP	V	148
R	H	LEU	A	86	L	H	THR	V	64
R	-	ALA	A	87	L	H	GLY	V	145
R	-	ALA	A	87	L	H	TRP	V	148
R	-	ALA	A	87	L	H	ALA	V	149
R	-	SER	A	88	L	H	ALA	V	149
R	-	SER	A	91	L	H	VAL	V	152
R	-	SER	A	91	L	H	LEU	V	156
R	-	ILE	A	92	L	H	LEU	V	156
R	-	SER	A	93	L	H	LEU	V	156
R	-	SER	A	93	L	H	PRO	V	160
R	H	TYR	A	95	L	H	PRO	V	160
R	H	TYR	A	95	L	H	SER	V	164
R	H	GLY	A	96	L	H	PRO	V	160
R	H	LEU	A	99	L	H	SER	V	94
R	H	LEU	A	99	L	H	ALA	V	97

- 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

Q96KK4_Q8N127.1 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	H	CB	LEU	A	21	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	21	L	H	CD1	LEU	V	141
R	H	CG	LEU	A	21	L	H	HB3	LEU	V	141
R	H	CG	LEU	A	21	L	H	HD11	LEU	V	141
R	H	CG	LEU	A	21	L	H	HD12	LEU	V	141
R	H	CG	LEU	A	21	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	21	L	H	HD23	LEU	V	141
R	H	CD1	LEU	A	21	L	H	HB3	LEU	V	141
R	H	CD1	LEU	A	21	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	21	L	H	HD23	LEU	V	141
R	H	CD2	LEU	A	21	L	H	CB	LEU	V	141
R	H	CD2	LEU	A	21	L	H	CD1	LEU	V	141
R	H	CD2	LEU	A	21	L	H	HB2	LEU	V	141
R	H	CD2	LEU	A	21	L	H	HB3	LEU	V	141
R	H	CD2	LEU	A	21	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	21	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	21	L	H	HD13	LEU	V	141
R	H	CB	VAL	A	25	L	H	HD22	LEU	V	141
R	H	CG1	VAL	A	25	L	H	HH22	ARG	V	63
R	H	CG1	VAL	A	25	L	H	HD22	LEU	V	141
R	H	CG2	VAL	A	25	L	H	CD2	LEU	V	141
R	H	CG2	VAL	A	25	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	25	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	25	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	25	L	H	HD22	LEU	V	141
R	H	CG2	VAL	A	25	L	H	HD23	LEU	V	141
R	H	CE1	PHE	A	28	L	H	HZ2	TRP	V	148
R	H	CE2	PHE	A	28	L	H	CZ2	TRP	V	148
R	H	CE2	PHE	A	28	L	H	HZ2	TRP	V	148
R	H	CZ	PHE	A	28	L	H	HG23	THR	V	64
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	67
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	67
R	H	CZ	PHE	A	28	L	H	CZ2	TRP	V	148
R	H	CZ	PHE	A	28	L	H	HZ2	TRP	V	148
R	H	CG	LEU	A	29	L	H	NH1	ARG	V	63
R	H	CG	LEU	A	29	L	H	HH11	ARG	V	63
R	H	CG	LEU	A	29	L	H	HH12	ARG	V	63
R	H	CD1	LEU	A	29	L	H	NH1	ARG	V	63
R	H	CD1	LEU	A	29	L	H	CZ	ARG	V	63
R	H	CD1	LEU	A	29	L	H	HH11	ARG	V	63
R	H	CD1	LEU	A	29	L	H	HH12	ARG	V	63
R	H	CD1	LEU	A	29	L	H	HH22	ARG	V	63
R	H	CD2	LEU	A	29	L	H	CD	ARG	V	63
R	H	CD2	LEU	A	29	L	H	NE	ARG	V	63
R	H	CD2	LEU	A	29	L	H	NH1	ARG	V	63
R	H	CD2	LEU	A	29	L	H	CZ	ARG	V	63
R	H	CD2	LEU	A	29	L	H	HD2	ARG	V	63
R	H	CD2	LEU	A	29	L	H	HH11	ARG	V	63
R	H	CD2	LEU	A	29	L	H	HH12	ARG	V	63
R	H	CB	LEU	A	32	L	H	HB1	ALA	V	67
R	H	CG	LEU	A	32	L	H	CB	ALA	V	67
R	H	CG	LEU	A	32	L	H	HA	ALA	V	67
R	H	CG	LEU	A	32	L	H	HB1	ALA	V	67
R	H	CG	LEU	A	32	L	H	HB2	ALA	V	67
R	H	CD1	LEU	A	32	L	H	CA	ALA	V	67
R	H	CD1	LEU	A	32	L	H	CB	ALA	V	67
R	H	CD1	LEU	A	32	L	H	O	ALA	V	67
R	H	CD1	LEU	A	32	L	H	HA	ALA	V	67
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	67
R	H	CD1	LEU	A	32	L	H	HB2	ALA	V	67
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	32	L	H	CA	ALA	V	67
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	67
R	H	CD2	LEU	A	32	L	H	HA	ALA	V	67
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	67
R	H	CD2	LEU	A	32	L	H	HB2	ALA	V	67
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	67
R	H	CA	LEU	A	33	L	H	HE2	PHE	V	42
R	H	C	LEU	A	33	L	H	HE2	PHE	V	42
R	H	CB	LEU	A	33	L	H	HE2	PHE	V	42
R	H	O	LEU	A	33	L	H	HE2	PHE	V	42
R	H	CG	LEU	A	33	L	H	HE2	PHE	V	42
R	H	CG	LEU	A	33	L	H	HZ	PHE	V	42
R	H	CD1	LEU	A	33	L	H	CE2	PHE	V	42
R	H	CD1	LEU	A	33	L	H	CZ	PHE	V	42
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	42
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	42
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	71
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	71
R	H	OH	TYR	A	35	L	H	HB2	SER	V	74
R	H	OH	TYR	A	35	L	H	HB3	SER	V	74
R	H	CA	THR	A	36	L	H	HG22	ILE	V	70
R	H	CB	THR	A	36	L	H	CD2	PHE	V	42
R	H	CB	THR	A	36	L	H	HD2	PHE	V	42
R	H	CB	THR	A	36	L	H	HG22	ILE	V	70
R	H	CB	THR	A	36	L	H	HD13	ILE	V	70
R	H	CG2	THR	A	36	L	H	CG1	VAL	V	38
R	H	CG2	THR	A	36	L	H	HG11	VAL	V	38
R	H	CG2	THR	A	36	L	H	HG12	VAL	V	38
R	H	CG2	THR	A	36	L	H	CD2	PHE	V	42
R	H	CG2	THR	A	36	L	H	HB3	PHE	V	42
R	H	CG2	THR	A	36	L	H	HD2	PHE	V	42
R	H	CG2	THR	A	36	L	H	CD1	ILE	V	70
R	H	CG2	THR	A	36	L	H	HG22	ILE	V	70
R	H	CG2	THR	A	36	L	H	HD13	ILE	V	70
R	H	OG1	THR	A	36	L	H	HD2	PHE	V	42
R	H	OG1	THR	A	36	L	H	CG2	ILE	V	70
R	H	OG1	THR	A	36	L	H	CD1	ILE	V	70
R	H	OG1	THR	A	36	L	H	HG22	ILE	V	70
R	H	OG1	THR	A	36	L	H	HD12	ILE	V	70
R	H	OG1	THR	A	36	L	H	HD13	ILE	V	70
R	H	CB	MET	A	39	L	H	OH	TYR	V	34
R	H	CB	MET	A	39	L	H	HH	TYR	V	34
R	H	SD	MET	A	39	L	H	HB3	SER	V	74
R	H	CE	MET	A	39	L	H	CB	SER	V	74
R	H	CE	MET	A	39	L	H	O	SER	V	74
R	H	CE	MET	A	39	L	H	OG	SER	V	74
R	H	CE	MET	A	39	L	H	HB2	SER	V	74
R	H	CE	MET	A	39	L	H	HB3	SER	V	74
R	H	CE	MET	A	39	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	40	L	H	HG13	VAL	V	38
R	H	CG2	VAL	A	40	L	H	CG1	VAL	V	38
R	H	CG2	VAL	A	40	L	H	HG11	VAL	V	38
R	H	CG2	VAL	A	40	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	40	L	H	HG13	VAL	V	38
R	H	CB	ILE	A	43	L	H	CE1	TYR	V	34
R	H	CB	ILE	A	43	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	43	L	H	CE1	TYR	V	34
R	H	CG1	ILE	A	43	L	H	OH	TYR	V	34
R	H	CG1	ILE	A	43	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	43	L	H	HB3	PRO	V	78
R	H	CG1	ILE	A	43	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	43	L	H	CD1	TYR	V	34
R	H	CG2	ILE	A	43	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	43	L	H	HD1	TYR	V	34
R	H	CG2	ILE	A	43	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	CD1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	CE2	TYR	V	34
R	H	CD1	ILE	A	43	L	H	OH	TYR	V	34
R	H	CD1	ILE	A	43	L	H	CZ	TYR	V	34
R	H	CD1	ILE	A	43	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	43	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	43	L	H	HB3	PRO	V	78
R	H	CD1	ILE	A	43	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	43	L	H	HG3	PRO	V	78
R	H	CA	ILE	A	47	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	47	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	47	L	H	CD2	LEU	V	31
R	H	CB	ILE	A	47	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	47	L	H	HD22	LEU	V	31
R	H	CB	ILE	A	47	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	47	L	H	CZ	PHE	V	27
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	27
R	H	CG1	ILE	A	47	L	H	CG	LEU	V	31
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	31
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	31
R	H	CG1	ILE	A	47	L	H	HD11	LEU	V	31
R	H	CG1	ILE	A	47	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	47	L	H	HE1	PHE	V	27
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	47	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	47	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	47	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	47	L	H	CG	LEU	V	31
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HG	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	35
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	81
R	H	CA	ASN	A	50	L	H	HD13	LEU	V	85
R	H	CA	ASN	A	50	L	H	HD23	LEU	V	85
R	H	C	ASN	A	50	L	H	HD13	LEU	V	85
R	H	CB	ASN	A	50	L	H	CG	LEU	V	85
R	H	CB	ASN	A	50	L	H	CD1	LEU	V	85
R	H	CB	ASN	A	50	L	H	CD2	LEU	V	85
R	H	CB	ASN	A	50	L	H	HD12	LEU	V	85
R	H	CB	ASN	A	50	L	H	HD13	LEU	V	85
R	H	CB	ASN	A	50	L	H	HD21	LEU	V	85
R	H	CB	ASN	A	50	L	H	HD22	LEU	V	85
R	H	CB	ASN	A	50	L	H	HD23	LEU	V	85
R	H	O	ASN	A	50	L	H	HD13	LEU	V	85
R	H	CG	ASN	A	50	L	H	CG	LEU	V	85
R	H	CG	ASN	A	50	L	H	CD1	LEU	V	85
R	H	CG	ASN	A	50	L	H	CD2	LEU	V	85
R	H	CG	ASN	A	50	L	H	HG	LEU	V	85
R	H	CG	ASN	A	50	L	H	HD13	LEU	V	85
R	H	CG	ASN	A	50	L	H	HD21	LEU	V	85
R	H	CG	ASN	A	50	L	H	HD22	LEU	V	85
R	H	CG	ASN	A	50	L	H	HD23	LEU	V	85
R	H	ND2	ASN	A	50	L	H	CD2	LEU	V	85
R	H	ND2	ASN	A	50	L	H	HD21	LEU	V	85
R	H	ND2	ASN	A	50	L	H	HD22	LEU	V	85
R	H	ND2	ASN	A	50	L	H	HD23	LEU	V	85
R	H	OD1	ASN	A	50	L	H	CG	LEU	V	85
R	H	OD1	ASN	A	50	L	H	CD1	LEU	V	85
R	H	OD1	ASN	A	50	L	H	CD2	LEU	V	85
R	H	OD1	ASN	A	50	L	H	HG	LEU	V	85
R	H	OD1	ASN	A	50	L	H	HD13	LEU	V	85
R	H	OD1	ASN	A	50	L	H	HD21	LEU	V	85
R	H	OD1	ASN	A	50	L	H	HD22	LEU	V	85
R	H	OD1	ASN	A	50	L	H	HD23	LEU	V	85
R	H	CG2	ILE	A	51	L	H	CE1	PHE	V	27
R	H	CG2	ILE	A	51	L	H	HE1	PHE	V	27
R	H	C	THR	A	75	L	H	HD23	LEU	V	98
R	H	C	THR	A	75	L	H	HE2	PHE	V	102
R	H	O	THR	A	75	L	H	HD23	LEU	V	98
R	H	O	THR	A	75	L	H	CE2	PHE	V	102
R	H	O	THR	A	75	L	H	CZ	PHE	V	102
R	H	O	THR	A	75	L	H	HE2	PHE	V	102
R	H	O	THR	A	75	L	H	HZ	PHE	V	102
R	H	N	ALA	A	76	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	76	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	76	L	H	HE2	PHE	V	102
R	H	C	ALA	A	76	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	76	L	H	HD23	LEU	V	98
R	H	O	ALA	A	76	L	H	HD13	LEU	V	98
R	H	O	ALA	A	76	L	H	HE2	PHE	V	102
R	H	O	ALA	A	76	L	H	HZ	PHE	V	102
R	H	N	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CA	PRO	A	79	L	H	CE1	PHE	V	102
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	106
R	H	C	PRO	A	79	L	H	CE1	PHE	V	102
R	H	C	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	102
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	102
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	102
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	106
R	H	O	PRO	A	79	L	H	HE1	PHE	V	102
R	H	O	PRO	A	79	L	H	HE1	PHE	V	105
R	H	O	PRO	A	79	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	102
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	106
R	H	CD	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CD	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	102
R	H	N	LYS	A	80	L	H	CE1	PHE	V	102
R	H	N	LYS	A	80	L	H	CZ	PHE	V	102
R	H	N	LYS	A	80	L	H	HE1	PHE	V	102
R	H	N	LYS	A	80	L	H	HZ	PHE	V	102
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	102
R	H	CB	LYS	A	80	L	H	HE1	PHE	V	102
R	H	CB	LYS	A	80	L	H	HZ	PHE	V	102
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CD	LYS	A	80	L	H	HG23	VAL	V	152
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CE	LYS	A	80	L	H	HG12	VAL	V	152
R	H	CE	LYS	A	80	L	H	HG13	VAL	V	152
R	H	CE	LYS	A	80	L	H	HG23	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HZ	PHE	V	101
R	H	NZ	LYS	A	80	L	H	CB	VAL	V	152
R	H	NZ	LYS	A	80	L	H	CG1	VAL	V	152
R	H	NZ	LYS	A	80	L	H	CG2	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HG11	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HG23	VAL	V	152
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	156
R	H	N	ALA	A	83	L	H	HZ	PHE	V	105
R	H	CA	ALA	A	83	L	H	CZ	PHE	V	105
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	105
R	H	CA	ALA	A	83	L	H	CE3	TRP	V	148
R	H	CA	ALA	A	83	L	H	HB3	TRP	V	148
R	H	CA	ALA	A	83	L	H	HE3	TRP	V	148
R	H	C	ALA	A	83	L	H	HB3	TRP	V	148
R	H	CB	ALA	A	83	L	H	CE1	PHE	V	105
R	H	CB	ALA	A	83	L	H	CE2	PHE	V	105
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	105
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	105
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	83	L	H	CE3	TRP	V	148
R	H	CB	ALA	A	83	L	H	HB3	TRP	V	148
R	H	CB	ALA	A	83	L	H	HE3	TRP	V	148
R	H	CB	ALA	A	83	L	H	HG21	VAL	V	152
R	H	CB	ALA	A	83	L	H	HG22	VAL	V	152
R	H	CB	ALA	A	83	L	H	HG23	VAL	V	152
R	H	O	ALA	A	83	L	H	CB	TRP	V	148
R	H	O	ALA	A	83	L	H	HB2	TRP	V	148
R	H	O	ALA	A	83	L	H	HB3	TRP	V	148
R	H	CA	LEU	A	86	L	H	HA2	GLY	V	145
R	H	CA	LEU	A	86	L	H	HD1	TRP	V	148
R	H	C	LEU	A	86	L	H	CA	GLY	V	145
R	H	C	LEU	A	86	L	H	HA2	GLY	V	145
R	H	C	LEU	A	86	L	H	HA3	GLY	V	145
R	H	C	LEU	A	86	L	H	HB2	TRP	V	148
R	H	C	LEU	A	86	L	H	HD1	TRP	V	148
R	H	CB	LEU	A	86	L	H	HA2	GLY	V	145
R	H	CB	LEU	A	86	L	H	CG	TRP	V	148
R	H	CB	LEU	A	86	L	H	CD1	TRP	V	148
R	H	CB	LEU	A	86	L	H	NE1	TRP	V	148
R	H	CB	LEU	A	86	L	H	HB2	TRP	V	148
R	H	CB	LEU	A	86	L	H	HD1	TRP	V	148
R	H	CB	LEU	A	86	L	H	HE1	TRP	V	148
R	H	O	LEU	A	86	L	H	N	GLY	V	145
R	H	O	LEU	A	86	L	H	CA	GLY	V	145
R	H	O	LEU	A	86	L	H	C	GLY	V	145
R	H	O	LEU	A	86	L	H	O	GLY	V	145
R	H	O	LEU	A	86	L	H	H	GLY	V	145
R	H	O	LEU	A	86	L	H	HA2	GLY	V	145
R	H	O	LEU	A	86	L	H	HA3	GLY	V	145
R	H	O	LEU	A	86	L	H	HB2	TRP	V	148
R	H	O	LEU	A	86	L	H	HD1	TRP	V	148
R	H	CG	LEU	A	86	L	H	CD1	TRP	V	148
R	H	CG	LEU	A	86	L	H	CE2	TRP	V	148
R	H	CG	LEU	A	86	L	H	NE1	TRP	V	148
R	H	CG	LEU	A	86	L	H	HD1	TRP	V	148
R	H	CG	LEU	A	86	L	H	HE1	TRP	V	148
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	64
R	H	CD1	LEU	A	86	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	86	L	H	CG	TRP	V	148
R	H	CD1	LEU	A	86	L	H	CD1	TRP	V	148
R	H	CD1	LEU	A	86	L	H	CD2	TRP	V	148
R	H	CD1	LEU	A	86	L	H	CE2	TRP	V	148
R	H	CD1	LEU	A	86	L	H	NE1	TRP	V	148
R	H	CD1	LEU	A	86	L	H	CZ2	TRP	V	148
R	H	CD1	LEU	A	86	L	H	HD1	TRP	V	148
R	H	CD1	LEU	A	86	L	H	HZ2	TRP	V	148
R	H	CD1	LEU	A	86	L	H	HE1	TRP	V	148
R	H	CD2	LEU	A	86	L	H	HE1	TRP	V	148
R	-	N	ALA	A	87	L	H	HA2	GLY	V	145
R	-	N	ALA	A	87	L	H	HB2	TRP	V	148
R	-	CA	ALA	A	87	L	H	O	GLY	V	145
R	-	CA	ALA	A	87	L	H	HA2	GLY	V	145
R	-	CA	ALA	A	87	L	H	HB3	ALA	V	149
R	-	CB	ALA	A	87	L	H	HA	ALA	V	149
R	-	CB	ALA	A	87	L	H	HB3	ALA	V	149
R	-	N	SER	A	88	L	H	HB3	ALA	V	149
R	-	C	SER	A	91	L	H	HD13	LEU	V	156
R	-	O	SER	A	91	L	H	CG1	VAL	V	152
R	-	O	SER	A	91	L	H	HG12	VAL	V	152
R	-	O	SER	A	91	L	H	HG13	VAL	V	152
R	-	O	SER	A	91	L	H	HD13	LEU	V	156
R	-	N	ILE	A	92	L	H	HD13	LEU	V	156
R	-	CA	ILE	A	92	L	H	CD1	LEU	V	156
R	-	CA	ILE	A	92	L	H	HD12	LEU	V	156
R	-	CA	ILE	A	92	L	H	HD13	LEU	V	156
R	-	CA	ILE	A	92	L	H	HD22	LEU	V	156
R	-	C	ILE	A	92	L	H	CD1	LEU	V	156
R	-	C	ILE	A	92	L	H	HD12	LEU	V	156
R	-	C	ILE	A	92	L	H	HD13	LEU	V	156
R	-	C	ILE	A	92	L	H	HD23	LEU	V	156
R	-	CB	ILE	A	92	L	H	HD13	LEU	V	156
R	-	CG1	ILE	A	92	L	H	HD13	LEU	V	156
R	-	CG1	ILE	A	92	L	H	HD22	LEU	V	156
R	-	N	SER	A	93	L	H	CD1	LEU	V	156
R	-	N	SER	A	93	L	H	CD2	LEU	V	156
R	-	N	SER	A	93	L	H	HD12	LEU	V	156
R	-	N	SER	A	93	L	H	HD13	LEU	V	156
R	-	N	SER	A	93	L	H	HD22	LEU	V	156
R	-	N	SER	A	93	L	H	HD23	LEU	V	156
R	-	CA	SER	A	93	L	H	HD12	LEU	V	156
R	-	CA	SER	A	93	L	H	HD23	LEU	V	156
R	-	CB	SER	A	93	L	H	CD2	LEU	V	156
R	-	CB	SER	A	93	L	H	HB3	LEU	V	156
R	-	CB	SER	A	93	L	H	HD12	LEU	V	156
R	-	CB	SER	A	93	L	H	HD23	LEU	V	156
R	-	CB	SER	A	93	L	H	HG3	PRO	V	160
R	-	OG	SER	A	93	L	H	CD2	LEU	V	156
R	-	OG	SER	A	93	L	H	HA	LEU	V	156
R	-	OG	SER	A	93	L	H	HB3	LEU	V	156
R	-	OG	SER	A	93	L	H	HD12	LEU	V	156
R	-	OG	SER	A	93	L	H	HD21	LEU	V	156
R	-	OG	SER	A	93	L	H	HD22	LEU	V	156
R	-	OG	SER	A	93	L	H	HD23	LEU	V	156
R	-	OG	SER	A	93	L	H	CG	PRO	V	160
R	-	OG	SER	A	93	L	H	HG2	PRO	V	160
R	-	OG	SER	A	93	L	H	HG3	PRO	V	160
R	H	CA	TYR	A	95	L	H	HB3	PRO	V	160
R	H	CB	TYR	A	95	L	H	CB	PRO	V	160
R	H	CB	TYR	A	95	L	H	HA	PRO	V	160
R	H	CB	TYR	A	95	L	H	HB3	PRO	V	160
R	H	CB	TYR	A	95	L	H	HG2	PRO	V	160
R	H	CG	TYR	A	95	L	H	CB	PRO	V	160
R	H	CG	TYR	A	95	L	H	HB3	PRO	V	160
R	H	CD1	TYR	A	95	L	H	HB3	PRO	V	160
R	H	CD2	TYR	A	95	L	H	CB	PRO	V	160
R	H	CD2	TYR	A	95	L	H	HB2	PRO	V	160
R	H	CD2	TYR	A	95	L	H	HB3	PRO	V	160
R	H	CE2	TYR	A	95	L	H	HB3	PRO	V	160
R	H	OH	TYR	A	95	L	H	HB2	SER	V	164
R	H	OH	TYR	A	95	L	H	HB3	SER	V	164
R	H	CZ	TYR	A	95	L	H	HB3	SER	V	164
R	H	N	GLY	A	96	L	H	HG2	PRO	V	160
R	H	CG	LEU	A	99	L	H	HB3	SER	V	94
R	H	CG	LEU	A	99	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	99	L	H	HA	SER	V	94
R	H	CD1	LEU	A	99	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	99	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	99	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	99	L	H	CA	SER	V	94
R	H	CD2	LEU	A	99	L	H	CB	SER	V	94
R	H	CD2	LEU	A	99	L	H	O	SER	V	94
R	H	CD2	LEU	A	99	L	H	HA	SER	V	94
R	H	CD2	LEU	A	99	L	H	HB2	SER	V	94
R	H	CD2	LEU	A	99	L	H	HB3	SER	V	94
R	H	CD2	LEU	A	99	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	102	L	H	HG	SER	V	94
R	H	CD1	PHE	A	102	L	H	CB	SER	V	94
R	H	CD1	PHE	A	102	L	H	OG	SER	V	94
R	H	CD1	PHE	A	102	L	H	HB2	SER	V	94
R	H	CD1	PHE	A	102	L	H	HB3	SER	V	94
R	H	CD1	PHE	A	102	L	H	HG	SER	V	94
R	H	CE1	PHE	A	102	L	H	OG	SER	V	94
R	H	CE1	PHE	A	102	L	H	HG	SER	V	94
R	H	CZ	PHE	A	102	L	H	HG	SER	V	94
R	H	CB	PHE	A	103	L	H	HD22	LEU	V	98
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	98
R	H	CD2	PHE	A	103	L	H	HB3	SER	V	94
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	98
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	98
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	98
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	103	L	S	OG	SER	V	92
R	H	CE1	PHE	A	103	L	S	HG	SER	V	92
R	H	CE1	PHE	A	103	L	H	C	SER	V	94
R	H	CE1	PHE	A	103	L	H	CB	SER	V	94
R	H	CE1	PHE	A	103	L	H	OG	SER	V	94
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	94
R	H	CE1	PHE	A	103	L	H	HG	SER	V	94
R	H	CE1	PHE	A	103	L	H	N	GLY	V	95
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	103	L	H	H	GLY	V	95
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	103	L	H	CA	SER	V	94
R	H	CE2	PHE	A	103	L	H	C	SER	V	94
R	H	CE2	PHE	A	103	L	H	CB	SER	V	94
R	H	CE2	PHE	A	103	L	H	O	SER	V	94
R	H	CE2	PHE	A	103	L	H	OG	SER	V	94
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	94
R	H	CE2	PHE	A	103	L	H	HG	SER	V	94
R	H	CE2	PHE	A	103	L	H	N	GLY	V	95
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	103	L	H	H	GLY	V	95
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	98
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	98
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	98
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	103	L	S	OG	SER	V	92
R	H	CZ	PHE	A	103	L	S	HG	SER	V	92
R	H	CZ	PHE	A	103	L	H	CA	SER	V	94
R	H	CZ	PHE	A	103	L	H	C	SER	V	94
R	H	CZ	PHE	A	103	L	H	CB	SER	V	94
R	H	CZ	PHE	A	103	L	H	O	SER	V	94
R	H	CZ	PHE	A	103	L	H	OG	SER	V	94
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	94
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	94
R	H	CZ	PHE	A	103	L	H	HG	SER	V	94
R	H	CZ	PHE	A	103	L	H	N	GLY	V	95
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	103	L	H	H	GLY	V	95
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	95
R	H	CG1	VAL	A	142	L	-	HH22	ARG	V	88

- 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