IID

A6NDL8_Q96R30.1 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	-	THR	A	10	L	H	PHE	V	30
R	H	ILE	A	100	L	H	ILE	V	69
R	H	ILE	A	100	L	H	ALA	V	73
R	H	LEU	A	104	L	H	PHE	V	66
R	H	LEU	A	143	L	H	ILE	V	144
R	H	LEU	A	143	L	H	MET	V	148
R	H	GLN	A	144	L	H	LYS	V	137
R	H	GLN	A	144	L	H	THR	V	141
R	H	GLN	A	144	L	H	ILE	V	144
R	H	THR	A	146	L	H	ILE	V	144
R	H	GLY	A	147	L	H	LYS	V	140
R	H	GLY	A	147	L	H	ILE	V	144
R	H	SER	A	148	L	H	ILE	V	144
R	H	TRP	A	150	L	H	ILE	V	144
R	H	ALA	A	151	L	H	LYS	V	140
R	H	ALA	A	151	L	H	PHE	V	59
R	H	ILE	A	155	L	H	LYS	V	140
R	H	ILE	A	155	L	H	PHE	V	59
R	H	LEU	A	158	L	H	ILE	V	44
R	H	LEU	A	158	L	H	MET	V	48
R	H	LEU	A	158	L	H	GLN	V	62
R	H	LEU	A	158	L	H	PHE	V	66
R	H	ILE	A	159	L	H	MET	V	48
R	H	MET	A	161	L	H	LEU	V	41
R	H	MET	A	161	L	H	ILE	V	69
R	H	VAL	A	162	L	H	LEU	V	41
R	H	VAL	A	162	L	H	ILE	V	44
R	H	VAL	A	162	L	H	ALA	V	45
R	H	VAL	A	163	L	H	LEU	V	49
R	H	MET	A	165	L	H	LEU	V	41
R	H	ASN	A	166	L	H	ALA	V	45
R	H	CYS	A	309	L	H	HIS	V	163
R	H	LEU	A	40	L	H	ASN	V	93
R	H	LEU	A	40	L	H	ILE	V	97
R	H	VAL	A	44	L	H	PHE	V	162
R	H	ILE	A	47	L	H	LEU	V	155
R	H	PHE	A	48	L	H	SER	V	159
R	H	PHE	A	48	L	H	HIS	V	163
R	H	TYR	A	51	L	H	MET	V	148
R	H	TYR	A	51	L	H	LEU	V	151
R	H	TYR	A	51	L	H	MET	V	152
R	H	TYR	A	51	L	H	LEU	V	155
R	H	MET	A	52	L	H	SER	V	159
R	H	PHE	A	62	L	H	MET	V	148
R	H	GLN	A	66	L	H	MET	V	148
R	H	GLN	A	66	L	H	LEU	V	151
R	H	LEU	A	69	L	H	PHE	V	100
R	H	LEU	A	69	L	H	LEU	V	151
R	H	MET	A	73	L	H	PHE	V	101
R	H	CYS	A	76	L	H	PHE	V	101
R	H	CYS	A	76	L	H	ILE	V	97
R	-	ARG	A	90	L	H	TYR	V	81
R	-	ARG	A	90	L	H	THR	V	85
R	-	SER	A	94	L	H	MET	V	34
R	H	VAL	A	96	L	H	TYR	V	33
R	H	VAL	A	96	L	H	VAL	V	37
R	H	VAL	A	96	L	H	LEU	V	41

- 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

A6NDL8_Q96R30.1 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	-	CG2	THR	A	10	L	H	HE1	PHE	V	30
R	-	CG2	THR	A	10	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	40	L	H	HD11	ILE	V	97
R	H	CD2	LEU	A	40	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	97
R	H	CG1	VAL	A	44	L	H	CE2	PHE	V	162
R	H	CG1	VAL	A	44	L	H	CZ	PHE	V	162
R	H	CG1	VAL	A	44	L	H	HE2	PHE	V	162
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	162
R	H	CG2	ILE	A	47	L	H	CD2	LEU	V	155
R	H	CG2	ILE	A	47	L	H	HD12	LEU	V	155
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	155
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	155
R	H	CG	PHE	A	48	L	H	HB2	SER	V	159
R	H	CD2	PHE	A	48	L	H	CB	SER	V	159
R	H	CD2	PHE	A	48	L	H	HA	SER	V	159
R	H	CD2	PHE	A	48	L	H	HB2	SER	V	159
R	H	CD2	PHE	A	48	L	H	HB3	SER	V	159
R	H	CE1	PHE	A	48	L	H	HE2	HIS	V	163
R	H	CE2	PHE	A	48	L	H	CA	SER	V	159
R	H	CE2	PHE	A	48	L	H	CB	SER	V	159
R	H	CE2	PHE	A	48	L	H	O	SER	V	159
R	H	CE2	PHE	A	48	L	H	OG	SER	V	159
R	H	CE2	PHE	A	48	L	H	HA	SER	V	159
R	H	CE2	PHE	A	48	L	H	HB2	SER	V	159
R	H	CE2	PHE	A	48	L	H	HB3	SER	V	159
R	H	CE2	PHE	A	48	L	H	HE2	HIS	V	163
R	H	CZ	PHE	A	48	L	H	HB2	SER	V	159
R	H	CZ	PHE	A	48	L	H	NE2	HIS	V	163
R	H	CZ	PHE	A	48	L	H	HE2	HIS	V	163
R	H	CG	TYR	A	51	L	H	HD11	LEU	V	155
R	H	CG	TYR	A	51	L	H	HD13	LEU	V	155
R	H	CD1	TYR	A	51	L	H	SD	MET	V	152
R	H	CD1	TYR	A	51	L	H	HE1	MET	V	152
R	H	CD1	TYR	A	51	L	H	HD11	LEU	V	155
R	H	CD1	TYR	A	51	L	H	HD13	LEU	V	155
R	H	CD2	TYR	A	51	L	H	CD1	LEU	V	155
R	H	CD2	TYR	A	51	L	H	HD11	LEU	V	155
R	H	CD2	TYR	A	51	L	H	HD12	LEU	V	155
R	H	CD2	TYR	A	51	L	H	HD13	LEU	V	155
R	H	CE1	TYR	A	51	L	H	SD	MET	V	152
R	H	CE1	TYR	A	51	L	H	CE	MET	V	152
R	H	CE1	TYR	A	51	L	H	HA	MET	V	152
R	H	CE1	TYR	A	51	L	H	HE1	MET	V	152
R	H	CE1	TYR	A	51	L	H	HE3	MET	V	152
R	H	CE1	TYR	A	51	L	H	CD1	LEU	V	155
R	H	CE1	TYR	A	51	L	H	HB2	LEU	V	155
R	H	CE1	TYR	A	51	L	H	HD11	LEU	V	155
R	H	CE1	TYR	A	51	L	H	HD13	LEU	V	155
R	H	CE2	TYR	A	51	L	H	CD1	LEU	V	155
R	H	CE2	TYR	A	51	L	H	HD11	LEU	V	155
R	H	CE2	TYR	A	51	L	H	HD12	LEU	V	155
R	H	CE2	TYR	A	51	L	H	HD13	LEU	V	155
R	H	OH	TYR	A	51	L	H	HE1	MET	V	148
R	H	OH	TYR	A	51	L	H	HB3	LEU	V	151
R	H	OH	TYR	A	51	L	H	SD	MET	V	152
R	H	OH	TYR	A	51	L	H	CE	MET	V	152
R	H	OH	TYR	A	51	L	H	HG2	MET	V	152
R	H	OH	TYR	A	51	L	H	HE1	MET	V	152
R	H	OH	TYR	A	51	L	H	HE3	MET	V	152
R	H	OH	TYR	A	51	L	H	CD1	LEU	V	155
R	H	OH	TYR	A	51	L	H	HD11	LEU	V	155
R	H	OH	TYR	A	51	L	H	HD12	LEU	V	155
R	H	OH	TYR	A	51	L	H	HD13	LEU	V	155
R	H	CZ	TYR	A	51	L	H	SD	MET	V	152
R	H	CZ	TYR	A	51	L	H	CE	MET	V	152
R	H	CZ	TYR	A	51	L	H	HE1	MET	V	152
R	H	CZ	TYR	A	51	L	H	HE3	MET	V	152
R	H	CZ	TYR	A	51	L	H	CD1	LEU	V	155
R	H	CZ	TYR	A	51	L	H	HD11	LEU	V	155
R	H	CZ	TYR	A	51	L	H	HD12	LEU	V	155
R	H	CZ	TYR	A	51	L	H	HD13	LEU	V	155
R	H	CE	MET	A	52	L	H	OG	SER	V	159
R	H	CD2	PHE	A	62	L	H	HE1	MET	V	148
R	H	CD2	PHE	A	62	L	H	HE2	MET	V	148
R	H	CE1	PHE	A	62	L	H	HE2	MET	V	148
R	H	CE2	PHE	A	62	L	H	CE	MET	V	148
R	H	CE2	PHE	A	62	L	H	HE1	MET	V	148
R	H	CE2	PHE	A	62	L	H	HE2	MET	V	148
R	H	CE2	PHE	A	62	L	H	HE3	MET	V	148
R	H	CZ	PHE	A	62	L	H	CE	MET	V	148
R	H	CZ	PHE	A	62	L	H	HG3	MET	V	148
R	H	CZ	PHE	A	62	L	H	HE1	MET	V	148
R	H	CZ	PHE	A	62	L	H	HE2	MET	V	148
R	H	CD	GLN	A	66	L	H	SD	MET	V	148
R	H	CD	GLN	A	66	L	H	CE	MET	V	148
R	H	CD	GLN	A	66	L	H	HE1	MET	V	148
R	H	NE2	GLN	A	66	L	H	SD	MET	V	148
R	H	NE2	GLN	A	66	L	H	CE	MET	V	148
R	H	NE2	GLN	A	66	L	H	HE1	MET	V	148
R	H	NE2	GLN	A	66	L	H	HE2	MET	V	148
R	H	NE2	GLN	A	66	L	H	HE3	MET	V	148
R	H	NE2	GLN	A	66	L	H	HD11	LEU	V	151
R	H	NE2	GLN	A	66	L	H	HD12	LEU	V	151
R	H	OE1	GLN	A	66	L	H	SD	MET	V	148
R	H	CG	LEU	A	69	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	69	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	69	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	69	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	69	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	151
R	H	N	MET	A	73	L	H	HZ	PHE	V	101
R	H	CA	MET	A	73	L	H	HZ	PHE	V	101
R	H	CB	MET	A	73	L	H	CZ	PHE	V	101
R	H	CB	MET	A	73	L	H	HE1	PHE	V	101
R	H	CB	MET	A	73	L	H	HZ	PHE	V	101
R	H	CG	MET	A	73	L	H	CE1	PHE	V	101
R	H	CG	MET	A	73	L	H	CZ	PHE	V	101
R	H	CG	MET	A	73	L	H	HE1	PHE	V	101
R	H	CG	MET	A	73	L	H	HZ	PHE	V	101
R	H	SD	MET	A	73	L	H	CE1	PHE	V	101
R	H	SD	MET	A	73	L	H	CZ	PHE	V	101
R	H	SD	MET	A	73	L	H	HE1	PHE	V	101
R	H	SD	MET	A	73	L	H	HZ	PHE	V	101
R	H	CE	MET	A	73	L	H	HE1	PHE	V	101
R	H	CB	CYS	A	76	L	H	HG22	ILE	V	97
R	H	CB	CYS	A	76	L	H	HG23	ILE	V	97
R	H	CB	CYS	A	76	L	H	HD13	ILE	V	97
R	H	CB	CYS	A	76	L	H	HE2	PHE	V	101
R	H	SG	CYS	A	76	L	H	CG1	ILE	V	97
R	H	SG	CYS	A	76	L	H	CD1	ILE	V	97
R	H	SG	CYS	A	76	L	H	HG13	ILE	V	97
R	H	SG	CYS	A	76	L	H	HG22	ILE	V	97
R	H	SG	CYS	A	76	L	H	HG23	ILE	V	97
R	H	SG	CYS	A	76	L	H	HD11	ILE	V	97
R	H	SG	CYS	A	76	L	H	HD13	ILE	V	97
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	101
R	-	NE	ARG	A	90	L	H	HE2	TYR	V	81
R	-	NH1	ARG	A	90	L	H	HE2	TYR	V	81
R	-	NH1	ARG	A	90	L	H	CG2	THR	V	85
R	-	NH1	ARG	A	90	L	H	HG21	THR	V	85
R	-	NH1	ARG	A	90	L	H	HG23	THR	V	85
R	-	NH2	ARG	A	90	L	H	CE2	TYR	V	81
R	-	NH2	ARG	A	90	L	H	OH	TYR	V	81
R	-	NH2	ARG	A	90	L	H	CZ	TYR	V	81
R	-	NH2	ARG	A	90	L	H	HE2	TYR	V	81
R	-	NH2	ARG	A	90	L	H	CG2	THR	V	85
R	-	NH2	ARG	A	90	L	H	HG21	THR	V	85
R	-	NH2	ARG	A	90	L	H	HG22	THR	V	85
R	-	NH2	ARG	A	90	L	H	HG23	THR	V	85
R	-	CZ	ARG	A	90	L	H	HE2	TYR	V	81
R	-	CZ	ARG	A	90	L	H	HG21	THR	V	85
R	-	CZ	ARG	A	90	L	H	HG23	THR	V	85
R	-	CB	SER	A	94	L	H	HE1	MET	V	34
R	H	CB	VAL	A	96	L	H	CG1	VAL	V	37
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	96	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	96	L	H	CB	VAL	V	37
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	96	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	96	L	H	HB	VAL	V	37
R	H	CG1	VAL	A	96	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	96	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	96	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	96	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	100	L	H	CG2	ILE	V	69
R	H	CG1	ILE	A	100	L	H	HG21	ILE	V	69
R	H	CG1	ILE	A	100	L	H	HG22	ILE	V	69
R	H	CG1	ILE	A	100	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	100	L	H	CG2	ILE	V	69
R	H	CD1	ILE	A	100	L	H	HG21	ILE	V	69
R	H	CD1	ILE	A	100	L	H	HG22	ILE	V	69
R	H	CD1	ILE	A	100	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	100	L	H	HB3	ALA	V	73
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	143	L	H	HG22	ILE	V	144
R	H	C	LEU	A	143	L	H	HG22	ILE	V	144
R	H	O	LEU	A	143	L	H	CG2	ILE	V	144
R	H	O	LEU	A	143	L	H	CD1	ILE	V	144
R	H	O	LEU	A	143	L	H	HB	ILE	V	144
R	H	O	LEU	A	143	L	H	HG21	ILE	V	144
R	H	O	LEU	A	143	L	H	HG22	ILE	V	144
R	H	O	LEU	A	143	L	H	HD12	ILE	V	144
R	H	O	LEU	A	143	L	H	HD13	ILE	V	144
R	H	CD2	LEU	A	143	L	H	HG21	ILE	V	144
R	H	CD2	LEU	A	143	L	H	CG	MET	V	148
R	H	CD2	LEU	A	143	L	H	HG3	MET	V	148
R	H	CD2	LEU	A	143	L	H	HE2	MET	V	148
R	H	O	GLN	A	144	L	H	HD12	ILE	V	144
R	H	CG	GLN	A	144	L	H	OG1	THR	V	141
R	H	CD	GLN	A	144	L	H	CE	LYS	V	137
R	H	CD	GLN	A	144	L	H	HE2	LYS	V	137
R	H	CD	GLN	A	144	L	H	HE3	LYS	V	137
R	H	CD	GLN	A	144	L	H	HZ1	LYS	V	137
R	H	NE2	GLN	A	144	L	H	CE	LYS	V	137
R	H	NE2	GLN	A	144	L	H	NZ	LYS	V	137
R	H	NE2	GLN	A	144	L	H	HE2	LYS	V	137
R	H	NE2	GLN	A	144	L	H	HE3	LYS	V	137
R	H	NE2	GLN	A	144	L	H	HZ1	LYS	V	137
R	H	NE2	GLN	A	144	L	H	HZ3	LYS	V	137
R	H	OE1	GLN	A	144	L	H	HE2	LYS	V	137
R	H	OE1	GLN	A	144	L	H	HZ1	LYS	V	137
R	H	CA	THR	A	146	L	H	HD12	ILE	V	144
R	H	C	THR	A	146	L	H	CD1	ILE	V	144
R	H	C	THR	A	146	L	H	HG12	ILE	V	144
R	H	C	THR	A	146	L	H	HG22	ILE	V	144
R	H	C	THR	A	146	L	H	HG23	ILE	V	144
R	H	C	THR	A	146	L	H	HD11	ILE	V	144
R	H	C	THR	A	146	L	H	HD12	ILE	V	144
R	H	CB	THR	A	146	L	H	HG22	ILE	V	144
R	H	O	THR	A	146	L	H	CD1	ILE	V	144
R	H	O	THR	A	146	L	H	HG12	ILE	V	144
R	H	O	THR	A	146	L	H	HD11	ILE	V	144
R	H	O	THR	A	146	L	H	HD12	ILE	V	144
R	H	CG2	THR	A	146	L	H	HG22	ILE	V	144
R	H	CG2	THR	A	146	L	H	HG23	ILE	V	144
R	H	N	GLY	A	147	L	H	CB	ILE	V	144
R	H	N	GLY	A	147	L	H	CG1	ILE	V	144
R	H	N	GLY	A	147	L	H	CG2	ILE	V	144
R	H	N	GLY	A	147	L	H	CD1	ILE	V	144
R	H	N	GLY	A	147	L	H	HG12	ILE	V	144
R	H	N	GLY	A	147	L	H	HG22	ILE	V	144
R	H	N	GLY	A	147	L	H	HG23	ILE	V	144
R	H	N	GLY	A	147	L	H	HD11	ILE	V	144
R	H	N	GLY	A	147	L	H	HD12	ILE	V	144
R	H	N	GLY	A	147	L	H	HD13	ILE	V	144
R	H	CA	GLY	A	147	L	H	CB	ILE	V	144
R	H	CA	GLY	A	147	L	H	CG1	ILE	V	144
R	H	CA	GLY	A	147	L	H	CG2	ILE	V	144
R	H	CA	GLY	A	147	L	H	CD1	ILE	V	144
R	H	CA	GLY	A	147	L	H	HB	ILE	V	144
R	H	CA	GLY	A	147	L	H	HG12	ILE	V	144
R	H	CA	GLY	A	147	L	H	HG13	ILE	V	144
R	H	CA	GLY	A	147	L	H	HG22	ILE	V	144
R	H	CA	GLY	A	147	L	H	HG23	ILE	V	144
R	H	CA	GLY	A	147	L	H	HD11	ILE	V	144
R	H	CA	GLY	A	147	L	H	HD12	ILE	V	144
R	H	CA	GLY	A	147	L	H	HD13	ILE	V	144
R	H	C	GLY	A	147	L	H	CG1	ILE	V	144
R	H	C	GLY	A	147	L	H	CD1	ILE	V	144
R	H	C	GLY	A	147	L	H	HG12	ILE	V	144
R	H	C	GLY	A	147	L	H	HG13	ILE	V	144
R	H	C	GLY	A	147	L	H	HD11	ILE	V	144
R	H	C	GLY	A	147	L	H	HD12	ILE	V	144
R	H	C	GLY	A	147	L	H	HD13	ILE	V	144
R	H	O	GLY	A	147	L	H	HB2	LYS	V	140
R	H	O	GLY	A	147	L	H	CG1	ILE	V	144
R	H	O	GLY	A	147	L	H	CD1	ILE	V	144
R	H	O	GLY	A	147	L	H	HG12	ILE	V	144
R	H	O	GLY	A	147	L	H	HG13	ILE	V	144
R	H	O	GLY	A	147	L	H	HD11	ILE	V	144
R	H	O	GLY	A	147	L	H	HD12	ILE	V	144
R	H	O	GLY	A	147	L	H	HD13	ILE	V	144
R	H	N	SER	A	148	L	H	CD1	ILE	V	144
R	H	N	SER	A	148	L	H	HD11	ILE	V	144
R	H	N	SER	A	148	L	H	HD12	ILE	V	144
R	H	N	SER	A	148	L	H	HD13	ILE	V	144
R	H	CA	SER	A	148	L	H	HD11	ILE	V	144
R	H	C	SER	A	148	L	H	HD11	ILE	V	144
R	H	CB	TRP	A	150	L	H	HG12	ILE	V	144
R	H	CD1	TRP	A	150	L	H	HG12	ILE	V	144
R	H	CB	ALA	A	151	L	H	HZ	PHE	V	59
R	H	CB	ALA	A	151	L	H	CG	LYS	V	140
R	H	CB	ALA	A	151	L	H	CD	LYS	V	140
R	H	CB	ALA	A	151	L	H	HB2	LYS	V	140
R	H	CB	ALA	A	151	L	H	HG2	LYS	V	140
R	H	CB	ALA	A	151	L	H	HD3	LYS	V	140
R	H	CB	ALA	A	151	L	H	HE2	LYS	V	140
R	H	CG1	ILE	A	155	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	155	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	155	L	H	HE2	LYS	V	140
R	H	CA	LEU	A	158	L	H	HG22	ILE	V	44
R	H	C	LEU	A	158	L	H	HG2	MET	V	48
R	H	CB	LEU	A	158	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	158	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	158	L	H	HG22	ILE	V	44
R	H	CB	LEU	A	158	L	H	HG23	ILE	V	44
R	H	CB	LEU	A	158	L	H	NE2	GLN	V	62
R	H	CB	LEU	A	158	L	H	HE21	GLN	V	62
R	H	CB	LEU	A	158	L	H	HE22	GLN	V	62
R	H	O	LEU	A	158	L	H	HG21	ILE	V	44
R	H	O	LEU	A	158	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	158	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	158	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	158	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	158	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	158	L	H	HE21	GLN	V	62
R	H	CG	LEU	A	158	L	H	HB2	PHE	V	66
R	H	CG	LEU	A	158	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	158	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	158	L	H	HG13	ILE	V	44
R	H	CD1	LEU	A	158	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	158	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	158	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	158	L	H	CG	GLN	V	62
R	H	CD1	LEU	A	158	L	H	CD	GLN	V	62
R	H	CD1	LEU	A	158	L	H	NE2	GLN	V	62
R	H	CD1	LEU	A	158	L	H	HG2	GLN	V	62
R	H	CD1	LEU	A	158	L	H	HG3	GLN	V	62
R	H	CD1	LEU	A	158	L	H	HE21	GLN	V	62
R	H	CD1	LEU	A	158	L	H	HE22	GLN	V	62
R	H	CD1	LEU	A	158	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	158	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	158	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	158	L	H	HG13	ILE	V	44
R	H	CD2	LEU	A	158	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	158	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	158	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	158	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	158	L	H	CB	PHE	V	66
R	H	CD2	LEU	A	158	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	158	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	158	L	H	HD2	PHE	V	66
R	H	N	ILE	A	159	L	H	HG2	MET	V	48
R	H	CA	ILE	A	159	L	H	HG2	MET	V	48
R	H	CG1	ILE	A	159	L	H	CG	MET	V	48
R	H	CG1	ILE	A	159	L	H	SD	MET	V	48
R	H	CG1	ILE	A	159	L	H	HB3	MET	V	48
R	H	CG1	ILE	A	159	L	H	HG2	MET	V	48
R	H	CD1	ILE	A	159	L	H	SD	MET	V	48
R	H	CG	MET	A	161	L	H	CD2	LEU	V	41
R	H	CG	MET	A	161	L	H	HD22	LEU	V	41
R	H	CG	MET	A	161	L	H	HD23	LEU	V	41
R	H	SD	MET	A	161	L	H	CD2	LEU	V	41
R	H	SD	MET	A	161	L	H	HD21	LEU	V	41
R	H	SD	MET	A	161	L	H	HD22	LEU	V	41
R	H	SD	MET	A	161	L	H	HD23	LEU	V	41
R	H	CE	MET	A	161	L	H	CG	LEU	V	41
R	H	CE	MET	A	161	L	H	CD1	LEU	V	41
R	H	CE	MET	A	161	L	H	CD2	LEU	V	41
R	H	CE	MET	A	161	L	H	HG	LEU	V	41
R	H	CE	MET	A	161	L	H	HD12	LEU	V	41
R	H	CE	MET	A	161	L	H	HD21	LEU	V	41
R	H	CE	MET	A	161	L	H	HD22	LEU	V	41
R	H	CE	MET	A	161	L	H	HD23	LEU	V	41
R	H	CE	MET	A	161	L	H	HG23	ILE	V	69
R	H	CE	MET	A	161	L	H	HD13	ILE	V	69
R	H	CA	VAL	A	162	L	H	HB3	ALA	V	45
R	H	CB	VAL	A	162	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	162	L	H	CA	ALA	V	45
R	H	CB	VAL	A	162	L	H	CB	ALA	V	45
R	H	CB	VAL	A	162	L	H	HA	ALA	V	45
R	H	CB	VAL	A	162	L	H	HB1	ALA	V	45
R	H	CB	VAL	A	162	L	H	HB3	ALA	V	45
R	H	CG1	VAL	A	162	L	H	N	ALA	V	45
R	H	CG1	VAL	A	162	L	H	CA	ALA	V	45
R	H	CG1	VAL	A	162	L	H	CB	ALA	V	45
R	H	CG1	VAL	A	162	L	H	H	ALA	V	45
R	H	CG1	VAL	A	162	L	H	HA	ALA	V	45
R	H	CG1	VAL	A	162	L	H	HB1	ALA	V	45
R	H	CG1	VAL	A	162	L	H	HB2	ALA	V	45
R	H	CG1	VAL	A	162	L	H	HB3	ALA	V	45
R	H	CG2	VAL	A	162	L	H	O	LEU	V	41
R	H	CG2	VAL	A	162	L	H	C	ILE	V	44
R	H	CG2	VAL	A	162	L	H	CB	ILE	V	44
R	H	CG2	VAL	A	162	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	162	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	162	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	162	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	162	L	H	N	ALA	V	45
R	H	CG2	VAL	A	162	L	H	CA	ALA	V	45
R	H	CG2	VAL	A	162	L	H	CB	ALA	V	45
R	H	CG2	VAL	A	162	L	H	H	ALA	V	45
R	H	CG2	VAL	A	162	L	H	HA	ALA	V	45
R	H	CG2	VAL	A	162	L	H	HB3	ALA	V	45
R	H	CG2	VAL	A	163	L	H	HD23	LEU	V	49
R	H	CB	MET	A	165	L	H	HD13	LEU	V	41
R	H	CG	MET	A	165	L	H	HD13	LEU	V	41
R	H	CG	MET	A	165	L	H	HD22	LEU	V	41
R	H	SD	MET	A	165	L	H	HD13	LEU	V	41
R	H	CE	MET	A	165	L	H	HD12	LEU	V	41
R	H	CE	MET	A	165	L	H	HD13	LEU	V	41
R	H	ND2	ASN	A	166	L	H	HB1	ALA	V	45
R	H	ND2	ASN	A	166	L	H	HB3	ALA	V	45
R	H	SG	CYS	A	309	L	H	HE1	HIS	V	163

- 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