IID

P25021_Q96P69.1 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	PRO	A	132	L	-	GLU	V	163
R	H	PRO	A	132	L	H	PRO	V	167
R	H	VAL	A	133	L	-	PRO	V	267
R	H	VAL	A	135	L	H	PRO	V	167
R	H	ALA	A	136	L	H	PRO	V	167
R	H	LEU	A	139	L	H	PRO	V	167
R	H	LEU	A	139	L	H	ALA	V	171
R	H	TRP	A	143	L	H	ALA	V	171
R	H	TRP	A	143	L	H	THR	V	175
R	H	HIS	A	155	L	H	LEU	V	190
R	H	CYS	A	40	L	-	CYS	V	144
R	H	LEU	A	41	L	H	GLY	V	143
R	H	LEU	A	41	L	-	CYS	V	144
R	H	VAL	A	43	L	-	GLU	V	165
R	H	VAL	A	43	L	H	ARG	V	168
R	H	GLY	A	44	L	-	CYS	V	144
R	H	GLY	A	44	L	H	ARG	V	168
R	H	LEU	A	45	L	H	GLY	V	143
R	H	LEU	A	45	L	-	SER	V	145
R	H	LEU	A	49	L	H	ARG	V	168
R	-	ARG	A	50	L	-	PRO	V	162
R	-	ARG	A	50	L	-	PRO	V	164
R	-	ARG	A	50	L	-	GLU	V	165
R	-	ARG	A	50	L	H	ARG	V	168
R	-	ASN	A	51	L	-	PRO	V	164
R	-	ASN	A	51	L	H	ARG	V	168
R	-	LEU	A	52	L	-	PRO	V	164
R	-	LEU	A	52	L	H	PRO	V	167
R	H	ASN	A	54	L	H	ARG	V	168
R	H	CYS	A	55	L	-	PRO	V	164
R	H	CYS	A	55	L	H	PRO	V	167
R	H	CYS	A	55	L	H	ARG	V	168
R	H	VAL	A	58	L	-	TRP	V	146
R	H	VAL	A	58	L	H	ARG	V	168
R	H	SER	A	59	L	H	ALA	V	171
R	H	ILE	A	62	L	-	TRP	V	146
R	H	ILE	A	62	L	H	PHE	V	172
R	H	ILE	A	62	L	H	THR	V	175
R	H	LEU	A	65	L	H	ALA	V	136
R	H	LEU	A	65	L	H	ALA	V	140
R	H	LEU	A	66	L	H	PHE	V	137
R	H	LEU	A	66	L	H	THR	V	175
R	H	LEU	A	66	L	H	VAL	V	179
R	H	LEU	A	69	L	H	GLY	V	132
R	H	LEU	A	69	L	H	GLN	V	133
R	H	LEU	A	69	L	H	ALA	V	136
R	H	LEU	A	70	L	H	GLN	V	133
R	H	LEU	A	70	L	H	VAL	V	179
R	H	PHE	A	74	L	H	CYS	V	129
R	H	ILE	A	77	L	H	LEU	V	125
R	-	SER	A	85	L	H	TYR	V	122
R	-	PHE	A	86	L	H	LEU	V	125
R	H	LYS	A	88	L	H	TRP	V	105
R	H	VAL	A	89	L	H	TRP	V	105
R	H	VAL	A	89	L	H	LEU	V	190
R	H	VAL	A	89	L	H	GLN	V	194
R	H	ILE	A	93	L	H	LEU	V	183
R	H	ILE	A	93	L	H	VAL	V	187
R	H	ILE	A	93	L	H	LEU	V	190
R	H	LEU	A	97	L	H	LEU	V	183

- 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

P25021_Q96P69.1 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	CA	CYS	A	40	L	-	HG	CYS	V	144
R	H	C	CYS	A	40	L	-	SG	CYS	V	144
R	H	C	CYS	A	40	L	-	HG	CYS	V	144
R	H	CB	CYS	A	40	L	-	SG	CYS	V	144
R	H	CB	CYS	A	40	L	-	HG	CYS	V	144
R	H	O	CYS	A	40	L	-	SG	CYS	V	144
R	H	O	CYS	A	40	L	-	HA	CYS	V	144
R	H	O	CYS	A	40	L	-	HG	CYS	V	144
R	H	N	LEU	A	41	L	-	HG	CYS	V	144
R	H	CA	LEU	A	41	L	H	O	GLY	V	143
R	H	CB	LEU	A	41	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	41	L	H	CA	GLY	V	143
R	H	CG	LEU	A	41	L	H	C	GLY	V	143
R	H	CG	LEU	A	41	L	H	O	GLY	V	143
R	H	CG	LEU	A	41	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	41	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	41	L	H	CA	GLY	V	143
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	41	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	41	L	H	N	GLY	V	143
R	H	CD2	LEU	A	41	L	H	CA	GLY	V	143
R	H	CD2	LEU	A	41	L	H	C	GLY	V	143
R	H	CD2	LEU	A	41	L	H	O	GLY	V	143
R	H	CD2	LEU	A	41	L	H	H	GLY	V	143
R	H	CD2	LEU	A	41	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	41	L	-	N	CYS	V	144
R	H	CD2	LEU	A	41	L	-	H	CYS	V	144
R	H	CA	VAL	A	43	L	H	NH1	ARG	V	168
R	H	CA	VAL	A	43	L	H	HH12	ARG	V	168
R	H	C	VAL	A	43	L	H	NH1	ARG	V	168
R	H	C	VAL	A	43	L	H	HH11	ARG	V	168
R	H	C	VAL	A	43	L	H	HH12	ARG	V	168
R	H	CB	VAL	A	43	L	H	NH1	ARG	V	168
R	H	CB	VAL	A	43	L	H	CZ	ARG	V	168
R	H	CB	VAL	A	43	L	H	HH11	ARG	V	168
R	H	CB	VAL	A	43	L	H	HH12	ARG	V	168
R	H	O	VAL	A	43	L	-	OE1	GLU	V	165
R	H	O	VAL	A	43	L	H	NH1	ARG	V	168
R	H	O	VAL	A	43	L	H	HH11	ARG	V	168
R	H	O	VAL	A	43	L	H	HH12	ARG	V	168
R	H	CG1	VAL	A	43	L	H	CD	ARG	V	168
R	H	CG1	VAL	A	43	L	H	NE	ARG	V	168
R	H	CG1	VAL	A	43	L	H	NH1	ARG	V	168
R	H	CG1	VAL	A	43	L	H	NH2	ARG	V	168
R	H	CG1	VAL	A	43	L	H	CZ	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HD2	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HD3	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HE	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HH11	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HH12	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HH21	ARG	V	168
R	H	CG1	VAL	A	43	L	H	HH22	ARG	V	168
R	H	N	GLY	A	44	L	H	HH11	ARG	V	168
R	H	N	GLY	A	44	L	H	HH12	ARG	V	168
R	H	CA	GLY	A	44	L	-	HA	CYS	V	144
R	H	C	GLY	A	44	L	-	HA	CYS	V	144
R	H	CG	LEU	A	45	L	H	O	GLY	V	143
R	H	CD1	LEU	A	45	L	H	O	GLY	V	143
R	H	CD2	LEU	A	45	L	H	O	GLY	V	143
R	H	CD2	LEU	A	45	L	-	OG	SER	V	145
R	H	CD2	LEU	A	45	L	-	HG	SER	V	145
R	H	C	LEU	A	49	L	H	NH2	ARG	V	168
R	H	C	LEU	A	49	L	H	HH22	ARG	V	168
R	H	O	LEU	A	49	L	H	NH2	ARG	V	168
R	H	O	LEU	A	49	L	H	HH12	ARG	V	168
R	H	O	LEU	A	49	L	H	HH21	ARG	V	168
R	H	O	LEU	A	49	L	H	HH22	ARG	V	168
R	-	N	ARG	A	50	L	H	HH12	ARG	V	168
R	-	N	ARG	A	50	L	H	HH22	ARG	V	168
R	-	CA	ARG	A	50	L	-	HG2	PRO	V	164
R	-	CA	ARG	A	50	L	-	OE1	GLU	V	165
R	-	CA	ARG	A	50	L	H	NH2	ARG	V	168
R	-	CA	ARG	A	50	L	H	HH12	ARG	V	168
R	-	CA	ARG	A	50	L	H	HH22	ARG	V	168
R	-	C	ARG	A	50	L	-	CG	PRO	V	164
R	-	C	ARG	A	50	L	-	HG2	PRO	V	164
R	-	C	ARG	A	50	L	-	HG3	PRO	V	164
R	-	C	ARG	A	50	L	H	HH22	ARG	V	168
R	-	CB	ARG	A	50	L	-	HG2	PRO	V	164
R	-	CB	ARG	A	50	L	-	OE1	GLU	V	165
R	-	CB	ARG	A	50	L	H	HH12	ARG	V	168
R	-	CB	ARG	A	50	L	H	HH22	ARG	V	168
R	-	O	ARG	A	50	L	-	CG	PRO	V	164
R	-	O	ARG	A	50	L	-	HG2	PRO	V	164
R	-	O	ARG	A	50	L	-	HG3	PRO	V	164
R	-	CG	ARG	A	50	L	-	CD	GLU	V	165
R	-	CG	ARG	A	50	L	-	OE1	GLU	V	165
R	-	CG	ARG	A	50	L	-	HG2	GLU	V	165
R	-	CG	ARG	A	50	L	H	HH12	ARG	V	168
R	-	CD	ARG	A	50	L	-	CG	GLU	V	165
R	-	CD	ARG	A	50	L	-	CD	GLU	V	165
R	-	CD	ARG	A	50	L	-	OE1	GLU	V	165
R	-	CD	ARG	A	50	L	-	HG2	GLU	V	165
R	-	CD	ARG	A	50	L	-	HG3	GLU	V	165
R	-	NE	ARG	A	50	L	-	HD3	PRO	V	164
R	-	NE	ARG	A	50	L	-	CG	GLU	V	165
R	-	NE	ARG	A	50	L	-	CD	GLU	V	165
R	-	NE	ARG	A	50	L	-	OE1	GLU	V	165
R	-	NE	ARG	A	50	L	-	HG2	GLU	V	165
R	-	NE	ARG	A	50	L	-	HG3	GLU	V	165
R	-	NH1	ARG	A	50	L	-	HG2	GLU	V	165
R	-	NH1	ARG	A	50	L	-	HG3	GLU	V	165
R	-	NH2	ARG	A	50	L	-	HG2	PRO	V	162
R	-	NH2	ARG	A	50	L	-	HD3	PRO	V	164
R	-	NH2	ARG	A	50	L	-	CG	GLU	V	165
R	-	NH2	ARG	A	50	L	-	H	GLU	V	165
R	-	NH2	ARG	A	50	L	-	HB2	GLU	V	165
R	-	NH2	ARG	A	50	L	-	HG2	GLU	V	165
R	-	NH2	ARG	A	50	L	-	HG3	GLU	V	165
R	-	CZ	ARG	A	50	L	-	HD3	PRO	V	164
R	-	CZ	ARG	A	50	L	-	CG	GLU	V	165
R	-	CZ	ARG	A	50	L	-	HG2	GLU	V	165
R	-	CZ	ARG	A	50	L	-	HG3	GLU	V	165
R	-	N	ASN	A	51	L	-	HG2	PRO	V	164
R	-	N	ASN	A	51	L	H	NH2	ARG	V	168
R	-	N	ASN	A	51	L	H	HH21	ARG	V	168
R	-	N	ASN	A	51	L	H	HH22	ARG	V	168
R	-	C	ASN	A	51	L	-	HB2	PRO	V	164
R	-	C	ASN	A	51	L	H	HH21	ARG	V	168
R	-	O	ASN	A	51	L	H	NH2	ARG	V	168
R	-	O	ASN	A	51	L	H	HE	ARG	V	168
R	-	O	ASN	A	51	L	H	HH21	ARG	V	168
R	-	O	ASN	A	51	L	H	HH22	ARG	V	168
R	-	CD2	LEU	A	52	L	-	HB2	PRO	V	164
R	-	CD2	LEU	A	52	L	H	HG3	PRO	V	167
R	H	N	ASN	A	54	L	H	HH21	ARG	V	168
R	H	CA	ASN	A	54	L	H	NH2	ARG	V	168
R	H	CA	ASN	A	54	L	H	HE	ARG	V	168
R	H	CA	ASN	A	54	L	H	HH21	ARG	V	168
R	H	C	ASN	A	54	L	H	NE	ARG	V	168
R	H	C	ASN	A	54	L	H	NH2	ARG	V	168
R	H	C	ASN	A	54	L	H	CZ	ARG	V	168
R	H	C	ASN	A	54	L	H	HE	ARG	V	168
R	H	C	ASN	A	54	L	H	HH21	ARG	V	168
R	H	CB	ASN	A	54	L	H	NH2	ARG	V	168
R	H	CB	ASN	A	54	L	H	CZ	ARG	V	168
R	H	CB	ASN	A	54	L	H	HE	ARG	V	168
R	H	CB	ASN	A	54	L	H	HH21	ARG	V	168
R	H	CB	ASN	A	54	L	H	HH22	ARG	V	168
R	H	O	ASN	A	54	L	H	CD	ARG	V	168
R	H	O	ASN	A	54	L	H	NE	ARG	V	168
R	H	O	ASN	A	54	L	H	NH2	ARG	V	168
R	H	O	ASN	A	54	L	H	CZ	ARG	V	168
R	H	O	ASN	A	54	L	H	HG2	ARG	V	168
R	H	O	ASN	A	54	L	H	HD3	ARG	V	168
R	H	O	ASN	A	54	L	H	HE	ARG	V	168
R	H	O	ASN	A	54	L	H	HH21	ARG	V	168
R	H	CG	ASN	A	54	L	H	HH21	ARG	V	168
R	H	N	CYS	A	55	L	H	NE	ARG	V	168
R	H	N	CYS	A	55	L	H	NH2	ARG	V	168
R	H	N	CYS	A	55	L	H	CZ	ARG	V	168
R	H	N	CYS	A	55	L	H	HG2	ARG	V	168
R	H	N	CYS	A	55	L	H	HG3	ARG	V	168
R	H	N	CYS	A	55	L	H	HE	ARG	V	168
R	H	N	CYS	A	55	L	H	HH21	ARG	V	168
R	H	CA	CYS	A	55	L	H	CG	ARG	V	168
R	H	CA	CYS	A	55	L	H	CD	ARG	V	168
R	H	CA	CYS	A	55	L	H	NE	ARG	V	168
R	H	CA	CYS	A	55	L	H	HG2	ARG	V	168
R	H	CA	CYS	A	55	L	H	HG3	ARG	V	168
R	H	CA	CYS	A	55	L	H	HD3	ARG	V	168
R	H	CA	CYS	A	55	L	H	HE	ARG	V	168
R	H	CA	CYS	A	55	L	H	HH21	ARG	V	168
R	H	C	CYS	A	55	L	H	CG	ARG	V	168
R	H	C	CYS	A	55	L	H	HG2	ARG	V	168
R	H	C	CYS	A	55	L	H	HG3	ARG	V	168
R	H	C	CYS	A	55	L	H	HE	ARG	V	168
R	H	CB	CYS	A	55	L	H	CB	PRO	V	167
R	H	CB	CYS	A	55	L	H	CG	PRO	V	167
R	H	CB	CYS	A	55	L	H	HB3	PRO	V	167
R	H	CB	CYS	A	55	L	H	HG2	PRO	V	167
R	H	CB	CYS	A	55	L	H	HG3	PRO	V	167
R	H	CB	CYS	A	55	L	H	CG	ARG	V	168
R	H	CB	CYS	A	55	L	H	H	ARG	V	168
R	H	CB	CYS	A	55	L	H	HG2	ARG	V	168
R	H	CB	CYS	A	55	L	H	HG3	ARG	V	168
R	H	CB	CYS	A	55	L	H	HE	ARG	V	168
R	H	O	CYS	A	55	L	H	CG	ARG	V	168
R	H	O	CYS	A	55	L	H	HA	ARG	V	168
R	H	O	CYS	A	55	L	H	HG2	ARG	V	168
R	H	O	CYS	A	55	L	H	HG3	ARG	V	168
R	H	O	CYS	A	55	L	H	HE	ARG	V	168
R	H	SG	CYS	A	55	L	-	O	PRO	V	164
R	H	SG	CYS	A	55	L	H	CB	PRO	V	167
R	H	SG	CYS	A	55	L	H	CG	PRO	V	167
R	H	SG	CYS	A	55	L	H	HB3	PRO	V	167
R	H	SG	CYS	A	55	L	H	HG2	PRO	V	167
R	H	SG	CYS	A	55	L	H	HG3	PRO	V	167
R	H	SG	CYS	A	55	L	H	HD3	PRO	V	167
R	H	SG	CYS	A	55	L	H	CG	ARG	V	168
R	H	SG	CYS	A	55	L	H	NE	ARG	V	168
R	H	SG	CYS	A	55	L	H	H	ARG	V	168
R	H	SG	CYS	A	55	L	H	HG2	ARG	V	168
R	H	SG	CYS	A	55	L	H	HG3	ARG	V	168
R	H	SG	CYS	A	55	L	H	HE	ARG	V	168
R	H	N	VAL	A	58	L	H	HD3	ARG	V	168
R	H	CA	VAL	A	58	L	H	HD3	ARG	V	168
R	H	CB	VAL	A	58	L	H	CB	ARG	V	168
R	H	CB	VAL	A	58	L	H	CG	ARG	V	168
R	H	CB	VAL	A	58	L	H	CD	ARG	V	168
R	H	CB	VAL	A	58	L	H	NE	ARG	V	168
R	H	CB	VAL	A	58	L	H	HB3	ARG	V	168
R	H	CB	VAL	A	58	L	H	HG2	ARG	V	168
R	H	CB	VAL	A	58	L	H	HD2	ARG	V	168
R	H	CB	VAL	A	58	L	H	HD3	ARG	V	168
R	H	CB	VAL	A	58	L	H	HE	ARG	V	168
R	H	CG1	VAL	A	58	L	-	HH2	TRP	V	146
R	H	CG1	VAL	A	58	L	H	CB	ARG	V	168
R	H	CG1	VAL	A	58	L	H	CG	ARG	V	168
R	H	CG1	VAL	A	58	L	H	CD	ARG	V	168
R	H	CG1	VAL	A	58	L	H	HB3	ARG	V	168
R	H	CG1	VAL	A	58	L	H	HG2	ARG	V	168
R	H	CG1	VAL	A	58	L	H	HD2	ARG	V	168
R	H	CG1	VAL	A	58	L	H	HD3	ARG	V	168
R	H	CG2	VAL	A	58	L	H	CG	ARG	V	168
R	H	CG2	VAL	A	58	L	H	CD	ARG	V	168
R	H	CG2	VAL	A	58	L	H	NE	ARG	V	168
R	H	CG2	VAL	A	58	L	H	NH1	ARG	V	168
R	H	CG2	VAL	A	58	L	H	CZ	ARG	V	168
R	H	CG2	VAL	A	58	L	H	HB3	ARG	V	168
R	H	CG2	VAL	A	58	L	H	HG2	ARG	V	168
R	H	CG2	VAL	A	58	L	H	HD2	ARG	V	168
R	H	CG2	VAL	A	58	L	H	HD3	ARG	V	168
R	H	CG2	VAL	A	58	L	H	HE	ARG	V	168
R	H	CG2	VAL	A	58	L	H	HH11	ARG	V	168
R	H	CB	SER	A	59	L	H	HB1	ALA	V	171
R	H	OG	SER	A	59	L	H	CB	ALA	V	171
R	H	OG	SER	A	59	L	H	HB1	ALA	V	171
R	H	OG	SER	A	59	L	H	HB2	ALA	V	171
R	H	CG1	ILE	A	62	L	H	HB2	PHE	V	172
R	H	CG1	ILE	A	62	L	H	HD2	PHE	V	172
R	H	CG2	ILE	A	62	L	H	HA	PHE	V	172
R	H	CG2	ILE	A	62	L	H	OG1	THR	V	175
R	H	CG2	ILE	A	62	L	H	HB	THR	V	175
R	H	CG2	ILE	A	62	L	H	HG21	THR	V	175
R	H	CD1	ILE	A	62	L	-	HH2	TRP	V	146
R	H	CD1	ILE	A	62	L	H	N	PHE	V	172
R	H	CD1	ILE	A	62	L	H	CA	PHE	V	172
R	H	CD1	ILE	A	62	L	H	CB	PHE	V	172
R	H	CD1	ILE	A	62	L	H	H	PHE	V	172
R	H	CD1	ILE	A	62	L	H	HA	PHE	V	172
R	H	CD1	ILE	A	62	L	H	HB2	PHE	V	172
R	H	CD1	ILE	A	62	L	H	HD2	PHE	V	172
R	H	CG	LEU	A	65	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	65	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	65	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	65	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	66	L	H	CZ	PHE	V	137
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	137
R	H	CG	LEU	A	66	L	H	CG2	THR	V	175
R	H	CG	LEU	A	66	L	H	HG21	THR	V	175
R	H	CG	LEU	A	66	L	H	HG22	THR	V	175
R	H	CG	LEU	A	66	L	H	HG23	THR	V	175
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	137
R	H	CD1	LEU	A	66	L	H	CB	THR	V	175
R	H	CD1	LEU	A	66	L	H	CG2	THR	V	175
R	H	CD1	LEU	A	66	L	H	HG21	THR	V	175
R	H	CD1	LEU	A	66	L	H	HG22	THR	V	175
R	H	CD1	LEU	A	66	L	H	HG23	THR	V	175
R	H	CD1	LEU	A	66	L	H	HG23	VAL	V	179
R	H	CD2	LEU	A	66	L	H	CE1	PHE	V	137
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	137
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	137
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	137
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	137
R	H	CD2	LEU	A	66	L	H	HG21	THR	V	175
R	H	CD2	LEU	A	66	L	H	HG23	THR	V	175
R	H	CD2	LEU	A	66	L	H	HG23	VAL	V	179
R	H	CB	LEU	A	69	L	H	HA	GLN	V	133
R	H	CG	LEU	A	69	L	H	CB	ALA	V	136
R	H	CG	LEU	A	69	L	H	HB1	ALA	V	136
R	H	CG	LEU	A	69	L	H	HB2	ALA	V	136
R	H	CG	LEU	A	69	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	69	L	H	HA	GLN	V	133
R	H	CD1	LEU	A	69	L	H	CB	ALA	V	136
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	69	L	H	HB2	ALA	V	136
R	H	CD1	LEU	A	69	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	69	L	H	O	GLY	V	132
R	H	CD2	LEU	A	69	L	H	CB	ALA	V	136
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	69	L	H	HB2	ALA	V	136
R	H	CD2	LEU	A	69	L	H	HB3	ALA	V	136
R	H	CG	LEU	A	70	L	H	HG3	GLN	V	133
R	H	CD1	LEU	A	70	L	H	HG3	GLN	V	133
R	H	CD1	LEU	A	70	L	H	CG1	VAL	V	179
R	H	CD1	LEU	A	70	L	H	CG2	VAL	V	179
R	H	CD1	LEU	A	70	L	H	HG12	VAL	V	179
R	H	CD1	LEU	A	70	L	H	HG13	VAL	V	179
R	H	CD1	LEU	A	70	L	H	HG22	VAL	V	179
R	H	CD1	LEU	A	70	L	H	HG23	VAL	V	179
R	H	CD2	LEU	A	70	L	H	CG	GLN	V	133
R	H	CD2	LEU	A	70	L	H	HB2	GLN	V	133
R	H	CD2	LEU	A	70	L	H	HG2	GLN	V	133
R	H	CD2	LEU	A	70	L	H	HG3	GLN	V	133
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	179
R	H	CE1	PHE	A	74	L	H	SG	CYS	V	129
R	H	CE1	PHE	A	74	L	H	HG	CYS	V	129
R	H	CE2	PHE	A	74	L	H	SG	CYS	V	129
R	H	CZ	PHE	A	74	L	H	CB	CYS	V	129
R	H	CZ	PHE	A	74	L	H	SG	CYS	V	129
R	H	CZ	PHE	A	74	L	H	HB3	CYS	V	129
R	H	CZ	PHE	A	74	L	H	HG	CYS	V	129
R	H	CD1	ILE	A	77	L	H	CD1	LEU	V	125
R	H	CD1	ILE	A	77	L	H	HD12	LEU	V	125
R	H	CD1	ILE	A	77	L	H	HD13	LEU	V	125
R	H	CD1	ILE	A	77	L	H	HD23	LEU	V	125
R	-	CB	SER	A	85	L	H	HE1	TYR	V	122
R	-	O	SER	A	85	L	H	HE1	TYR	V	122
R	-	CD1	PHE	A	86	L	H	HD21	LEU	V	125
R	-	CE1	PHE	A	86	L	H	CD2	LEU	V	125
R	-	CE1	PHE	A	86	L	H	HD21	LEU	V	125
R	-	CE1	PHE	A	86	L	H	HD22	LEU	V	125
R	-	CE1	PHE	A	86	L	H	HD23	LEU	V	125
R	-	CE2	PHE	A	86	L	H	HD23	LEU	V	125
R	-	CZ	PHE	A	86	L	H	CD2	LEU	V	125
R	-	CZ	PHE	A	86	L	H	HD21	LEU	V	125
R	-	CZ	PHE	A	86	L	H	HD22	LEU	V	125
R	-	CZ	PHE	A	86	L	H	HD23	LEU	V	125
R	H	N	LYS	A	88	L	H	HH2	TRP	V	105
R	H	N	VAL	A	89	L	H	HH2	TRP	V	105
R	H	CG1	VAL	A	89	L	H	HB2	LEU	V	190
R	H	CG1	VAL	A	89	L	H	HB3	LEU	V	190
R	H	CG1	VAL	A	89	L	H	HD11	LEU	V	190
R	H	CG1	VAL	A	89	L	H	HD12	LEU	V	190
R	H	CG2	VAL	A	89	L	H	CH2	TRP	V	105
R	H	CG2	VAL	A	89	L	H	CZ3	TRP	V	105
R	H	CG2	VAL	A	89	L	H	HH2	TRP	V	105
R	H	CG2	VAL	A	89	L	H	HG3	GLN	V	194
R	H	CB	ILE	A	93	L	H	HD12	LEU	V	183
R	H	CG1	ILE	A	93	L	H	HD12	LEU	V	183
R	H	CG1	ILE	A	93	L	H	HG23	VAL	V	187
R	H	CG2	ILE	A	93	L	H	CD1	LEU	V	183
R	H	CG2	ILE	A	93	L	H	HD11	LEU	V	183
R	H	CG2	ILE	A	93	L	H	HD12	LEU	V	183
R	H	CG2	ILE	A	93	L	H	HD13	LEU	V	183
R	H	CD1	ILE	A	93	L	H	HD11	LEU	V	183
R	H	CD1	ILE	A	93	L	H	HD12	LEU	V	183
R	H	CD1	ILE	A	93	L	H	CG2	VAL	V	187
R	H	CD1	ILE	A	93	L	H	HG21	VAL	V	187
R	H	CD1	ILE	A	93	L	H	HG22	VAL	V	187
R	H	CD1	ILE	A	93	L	H	HG23	VAL	V	187
R	H	CD1	ILE	A	93	L	H	HD11	LEU	V	190
R	H	CD1	LEU	A	97	L	H	HD22	LEU	V	183
R	H	CB	PRO	A	132	L	-	CG	GLU	V	163
R	H	CB	PRO	A	132	L	-	CD	GLU	V	163
R	H	CB	PRO	A	132	L	-	OE1	GLU	V	163
R	H	CB	PRO	A	132	L	-	OE2	GLU	V	163
R	H	CB	PRO	A	132	L	-	HG2	GLU	V	163
R	H	CB	PRO	A	132	L	-	HG3	GLU	V	163
R	H	O	PRO	A	132	L	H	HB2	PRO	V	167
R	H	CG	PRO	A	132	L	-	CG	GLU	V	163
R	H	CG	PRO	A	132	L	-	CD	GLU	V	163
R	H	CG	PRO	A	132	L	-	OE1	GLU	V	163
R	H	CG	PRO	A	132	L	-	HG2	GLU	V	163
R	H	CG	PRO	A	132	L	-	HG3	GLU	V	163
R	H	CG2	VAL	A	133	L	-	HG3	PRO	V	267
R	H	C	VAL	A	135	L	H	HB2	PRO	V	167
R	H	CB	VAL	A	135	L	H	HB2	PRO	V	167
R	H	CB	VAL	A	135	L	H	HG3	PRO	V	167
R	H	O	VAL	A	135	L	H	HB2	PRO	V	167
R	H	CG1	VAL	A	135	L	H	CB	PRO	V	167
R	H	CG1	VAL	A	135	L	H	CG	PRO	V	167
R	H	CG1	VAL	A	135	L	H	HB2	PRO	V	167
R	H	CG1	VAL	A	135	L	H	HB3	PRO	V	167
R	H	CG1	VAL	A	135	L	H	HG3	PRO	V	167
R	H	N	ALA	A	136	L	H	HB2	PRO	V	167
R	H	CA	ALA	A	136	L	H	HA	PRO	V	167
R	H	CA	ALA	A	136	L	H	HB2	PRO	V	167
R	H	CB	ALA	A	136	L	H	HA	PRO	V	167
R	H	CB	ALA	A	136	L	H	HB2	PRO	V	167
R	H	CB	LEU	A	139	L	H	HB2	ALA	V	171
R	H	CG	LEU	A	139	L	H	HB3	PRO	V	167
R	H	CG	LEU	A	139	L	H	HB2	ALA	V	171
R	H	CD1	LEU	A	139	L	H	CA	PRO	V	167
R	H	CD1	LEU	A	139	L	H	C	PRO	V	167
R	H	CD1	LEU	A	139	L	H	CB	PRO	V	167
R	H	CD1	LEU	A	139	L	H	O	PRO	V	167
R	H	CD1	LEU	A	139	L	H	HA	PRO	V	167
R	H	CD1	LEU	A	139	L	H	HB2	PRO	V	167
R	H	CD1	LEU	A	139	L	H	HB3	PRO	V	167
R	H	CD1	LEU	A	139	L	H	HB2	ALA	V	171
R	H	CD2	LEU	A	139	L	H	HB2	ALA	V	171
R	H	CD1	TRP	A	143	L	H	HA	ALA	V	171
R	H	CD1	TRP	A	143	L	H	HB1	ALA	V	171
R	H	CD2	TRP	A	143	L	H	OG1	THR	V	175
R	H	CD2	TRP	A	143	L	H	HG1	THR	V	175
R	H	CE2	TRP	A	143	L	H	HB1	ALA	V	171
R	H	CE2	TRP	A	143	L	H	OG1	THR	V	175
R	H	CE2	TRP	A	143	L	H	HG1	THR	V	175
R	H	CE3	TRP	A	143	L	H	OG1	THR	V	175
R	H	CE3	TRP	A	143	L	H	HG22	THR	V	175
R	H	NE1	TRP	A	143	L	H	CB	ALA	V	171
R	H	NE1	TRP	A	143	L	H	HA	ALA	V	171
R	H	NE1	TRP	A	143	L	H	HB1	ALA	V	171
R	H	NE1	TRP	A	143	L	H	HB2	ALA	V	171
R	H	NE1	TRP	A	143	L	H	HG1	THR	V	175
R	H	CH2	TRP	A	143	L	H	CB	THR	V	175
R	H	CH2	TRP	A	143	L	H	CG2	THR	V	175
R	H	CH2	TRP	A	143	L	H	OG1	THR	V	175
R	H	CH2	TRP	A	143	L	H	HG1	THR	V	175
R	H	CH2	TRP	A	143	L	H	HG21	THR	V	175
R	H	CH2	TRP	A	143	L	H	HG22	THR	V	175
R	H	CZ2	TRP	A	143	L	H	HB1	ALA	V	171
R	H	CZ2	TRP	A	143	L	H	OG1	THR	V	175
R	H	CZ2	TRP	A	143	L	H	HG1	THR	V	175
R	H	CZ2	TRP	A	143	L	H	HG21	THR	V	175
R	H	CZ3	TRP	A	143	L	H	CG2	THR	V	175
R	H	CZ3	TRP	A	143	L	H	OG1	THR	V	175
R	H	CZ3	TRP	A	143	L	H	HG21	THR	V	175
R	H	CZ3	TRP	A	143	L	H	HG22	THR	V	175
R	H	ND1	HIS	A	155	L	H	HD12	LEU	V	190
R	H	ND1	HIS	A	155	L	H	HD13	LEU	V	190
R	H	CE1	HIS	A	155	L	H	CD1	LEU	V	190
R	H	CE1	HIS	A	155	L	H	HD12	LEU	V	190
R	H	CE1	HIS	A	155	L	H	HD13	LEU	V	190

- 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