IID

Q4VNC1_P54284.1 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	LEU	A	1074	L	-	LEU	V	395
R	H	ILE	A	1078	L	-	PRO	V	394
R	H	ILE	A	1078	L	-	LEU	V	395
R	H	ILE	A	1078	L	-	GLU	V	396
R	H	GLY	A	1081	L	-	ARG	V	397
R	H	GLY	A	1081	L	-	ASP	V	398
R	H	VAL	A	1082	L	-	ARG	V	397
R	H	VAL	A	1082	L	-	ASP	V	398
R	H	LEU	A	1084	L	-	ASP	V	398
R	H	LEU	A	1084	L	-	SER	V	399
R	H	PHE	A	1085	L	-	ASP	V	398
R	H	PHE	A	1085	L	-	SER	V	399
R	H	VAL	A	1112	L	-	MET	V	401
R	H	LEU	A	211	L	-	LEU	V	384
R	H	VAL	A	214	L	-	GLN	V	383
R	H	CYS	A	215	L	-	ASN	V	381
R	H	CYS	A	215	L	-	GLN	V	382
R	H	CYS	A	215	L	-	GLN	V	383
R	H	PHE	A	218	L	-	GLN	V	383
R	H	ILE	A	230	L	-	LEU	V	384
R	H	ILE	A	230	L	-	LEU	V	385
R	H	ILE	A	230	L	-	GLY	V	386
R	H	ILE	A	231	L	-	GLY	V	386
R	H	ILE	A	231	L	-	GLU	V	387
R	H	ILE	A	231	L	-	ARG	V	388
R	H	ILE	A	231	L	-	GLY	V	389
R	H	ILE	A	234	L	-	GLY	V	386
R	H	ILE	A	234	L	-	GLU	V	387
R	H	ILE	A	235	L	-	ARG	V	388
R	H	ILE	A	235	L	-	GLY	V	389
R	H	VAL	A	406	L	-	PRO	V	373
R	H	VAL	A	406	L	-	ALA	V	375
R	H	GLY	A	407	L	-	PRO	V	373
R	H	THR	A	410	L	-	PRO	V	373
R	H	THR	A	410	L	-	ALA	V	375
R	H	ILE	A	411	L	-	PRO	V	373
R	H	MET	A	413	L	-	ILE	V	376
R	H	ILE	A	414	L	-	PRO	V	373
R	-	SER	A	42	L	-	GLN	V	380
R	H	VAL	A	421	L	H	ARG	V	42
R	H	LEU	A	422	L	H	SER	V	39
R	H	LEU	A	422	L	H	ARG	V	42
R	H	LEU	A	422	L	H	SER	V	46
R	H	SER	A	423	L	H	SER	V	39
R	H	SER	A	423	L	H	ARG	V	42
R	-	GLY	A	424	L	H	ARG	V	42
R	-	PHE	A	43	L	-	GLN	V	380
R	-	GLY	A	44	L	-	GLN	V	380
R	H	ILE	A	45	L	-	GLY	V	378
R	H	ILE	A	45	L	-	GLN	V	380
R	H	TRP	A	923	L	H	GLU	V	43
R	H	TRP	A	923	L	H	SER	V	46
R	H	TRP	A	923	L	H	GLN	V	47
R	H	TRP	A	923	L	H	GLN	V	50
R	H	LEU	A	943	L	-	SER	V	393

- 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

Q4VNC1_P54284.1 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	-	O	SER	A	42	L	-	OE1	GLN	V	380
R	-	CA	PHE	A	43	L	-	OE1	GLN	V	380
R	-	C	PHE	A	43	L	-	CD	GLN	V	380
R	-	C	PHE	A	43	L	-	NE2	GLN	V	380
R	-	C	PHE	A	43	L	-	OE1	GLN	V	380
R	-	C	PHE	A	43	L	-	HE22	GLN	V	380
R	-	CB	PHE	A	43	L	-	CD	GLN	V	380
R	-	CB	PHE	A	43	L	-	OE1	GLN	V	380
R	-	CB	PHE	A	43	L	-	HB2	GLN	V	380
R	-	O	PHE	A	43	L	-	CD	GLN	V	380
R	-	O	PHE	A	43	L	-	NE2	GLN	V	380
R	-	O	PHE	A	43	L	-	OE1	GLN	V	380
R	-	O	PHE	A	43	L	-	HE21	GLN	V	380
R	-	O	PHE	A	43	L	-	HE22	GLN	V	380
R	-	CG	PHE	A	43	L	-	OE1	GLN	V	380
R	-	N	GLY	A	44	L	-	HE22	GLN	V	380
R	-	CA	GLY	A	44	L	-	HE22	GLN	V	380
R	H	CD1	ILE	A	45	L	-	CA	GLY	V	378
R	H	CD1	ILE	A	45	L	-	HA2	GLY	V	378
R	H	CD1	ILE	A	45	L	-	HA3	GLY	V	378
R	H	CD1	ILE	A	45	L	-	HB3	GLN	V	380
R	H	CG	LEU	A	211	L	-	HG	LEU	V	384
R	H	CG	LEU	A	211	L	-	HD11	LEU	V	384
R	H	CD1	LEU	A	211	L	-	CB	LEU	V	384
R	H	CD1	LEU	A	211	L	-	CG	LEU	V	384
R	H	CD1	LEU	A	211	L	-	CD1	LEU	V	384
R	H	CD1	LEU	A	211	L	-	HB2	LEU	V	384
R	H	CD1	LEU	A	211	L	-	HG	LEU	V	384
R	H	CD1	LEU	A	211	L	-	HD11	LEU	V	384
R	H	CD1	LEU	A	211	L	-	HD12	LEU	V	384
R	H	CD2	LEU	A	211	L	-	HD11	LEU	V	384
R	H	CG1	VAL	A	214	L	-	O	GLN	V	383
R	H	N	CYS	A	215	L	-	O	GLN	V	382
R	H	CA	CYS	A	215	L	-	O	GLN	V	382
R	H	CA	CYS	A	215	L	-	H	GLN	V	383
R	H	CB	CYS	A	215	L	-	O	ASN	V	381
R	H	CB	CYS	A	215	L	-	C	GLN	V	382
R	H	CB	CYS	A	215	L	-	O	GLN	V	382
R	H	SG	CYS	A	215	L	-	C	ASN	V	381
R	H	SG	CYS	A	215	L	-	O	ASN	V	381
R	H	SG	CYS	A	215	L	-	N	GLN	V	382
R	H	SG	CYS	A	215	L	-	CA	GLN	V	382
R	H	SG	CYS	A	215	L	-	C	GLN	V	382
R	H	SG	CYS	A	215	L	-	O	GLN	V	382
R	H	SG	CYS	A	215	L	-	N	GLN	V	383
R	H	SG	CYS	A	215	L	-	H	GLN	V	383
R	H	CE2	PHE	A	218	L	-	O	GLN	V	383
R	H	CG1	ILE	A	230	L	-	HD21	LEU	V	384
R	H	CG2	ILE	A	230	L	-	HD21	LEU	V	384
R	H	CG2	ILE	A	230	L	-	C	LEU	V	385
R	H	CG2	ILE	A	230	L	-	O	LEU	V	385
R	H	CG2	ILE	A	230	L	-	H	LEU	V	385
R	H	CG2	ILE	A	230	L	-	C	GLY	V	386
R	H	CG2	ILE	A	230	L	-	O	GLY	V	386
R	H	CD1	ILE	A	230	L	-	HA	LEU	V	384
R	H	CD1	ILE	A	230	L	-	H	LEU	V	385
R	H	N	ILE	A	231	L	-	O	GLY	V	386
R	H	CA	ILE	A	231	L	-	H	GLU	V	387
R	H	CB	ILE	A	231	L	-	O	ARG	V	388
R	H	CG1	ILE	A	231	L	-	O	GLY	V	386
R	H	CG1	ILE	A	231	L	-	O	GLU	V	387
R	H	CG1	ILE	A	231	L	-	O	ARG	V	388
R	H	CG2	ILE	A	231	L	-	C	ARG	V	388
R	H	CG2	ILE	A	231	L	-	O	ARG	V	388
R	H	CG2	ILE	A	231	L	-	N	GLY	V	389
R	H	CG2	ILE	A	231	L	-	H	GLY	V	389
R	H	CD1	ILE	A	231	L	-	O	ARG	V	388
R	H	CB	ILE	A	234	L	-	H	GLU	V	387
R	H	CB	ILE	A	234	L	-	HA	GLU	V	387
R	H	CG1	ILE	A	234	L	-	N	GLU	V	387
R	H	CG1	ILE	A	234	L	-	H	GLU	V	387
R	H	CG2	ILE	A	234	L	-	H	GLU	V	387
R	H	CG2	ILE	A	234	L	-	HA	GLU	V	387
R	H	CG2	ILE	A	234	L	-	HG2	GLU	V	387
R	H	CG2	ILE	A	234	L	-	HG3	GLU	V	387
R	H	CD1	ILE	A	234	L	-	N	GLY	V	386
R	H	CD1	ILE	A	234	L	-	CA	GLY	V	386
R	H	CD1	ILE	A	234	L	-	C	GLY	V	386
R	H	CD1	ILE	A	234	L	-	O	GLY	V	386
R	H	CD1	ILE	A	234	L	-	H	GLY	V	386
R	H	CD1	ILE	A	234	L	-	N	GLU	V	387
R	H	CD1	ILE	A	234	L	-	CA	GLU	V	387
R	H	CD1	ILE	A	234	L	-	H	GLU	V	387
R	H	CD1	ILE	A	234	L	-	HA	GLU	V	387
R	H	CD1	ILE	A	234	L	-	HG3	GLU	V	387
R	H	CG1	ILE	A	235	L	-	H	ARG	V	388
R	H	CG1	ILE	A	235	L	-	HA	ARG	V	388
R	H	CG1	ILE	A	235	L	-	HA2	GLY	V	389
R	H	CD1	ILE	A	235	L	-	HA	ARG	V	388
R	H	CD1	ILE	A	235	L	-	N	GLY	V	389
R	H	CD1	ILE	A	235	L	-	CA	GLY	V	389
R	H	CD1	ILE	A	235	L	-	HA2	GLY	V	389
R	H	O	VAL	A	406	L	-	HG2	PRO	V	373
R	H	CG1	VAL	A	406	L	-	HB3	ALA	V	375
R	H	CA	GLY	A	407	L	-	CG	PRO	V	373
R	H	CA	GLY	A	407	L	-	HG2	PRO	V	373
R	H	CA	GLY	A	407	L	-	HD2	PRO	V	373
R	H	C	GLY	A	407	L	-	CG	PRO	V	373
R	H	C	GLY	A	407	L	-	HG2	PRO	V	373
R	H	C	GLY	A	407	L	-	HG3	PRO	V	373
R	H	C	GLY	A	407	L	-	HD2	PRO	V	373
R	H	O	GLY	A	407	L	-	CG	PRO	V	373
R	H	O	GLY	A	407	L	-	CD	PRO	V	373
R	H	O	GLY	A	407	L	-	HG2	PRO	V	373
R	H	O	GLY	A	407	L	-	HG3	PRO	V	373
R	H	O	GLY	A	407	L	-	HD2	PRO	V	373
R	H	CA	THR	A	410	L	-	HB2	PRO	V	373
R	H	CA	THR	A	410	L	-	HG2	PRO	V	373
R	H	CA	THR	A	410	L	-	HG3	PRO	V	373
R	H	C	THR	A	410	L	-	HG3	PRO	V	373
R	H	CB	THR	A	410	L	-	CB	PRO	V	373
R	H	CB	THR	A	410	L	-	O	PRO	V	373
R	H	CB	THR	A	410	L	-	CG	PRO	V	373
R	H	CB	THR	A	410	L	-	HB2	PRO	V	373
R	H	CB	THR	A	410	L	-	HB3	PRO	V	373
R	H	CB	THR	A	410	L	-	HG2	PRO	V	373
R	H	CB	THR	A	410	L	-	HG3	PRO	V	373
R	H	CG2	THR	A	410	L	-	CA	PRO	V	373
R	H	CG2	THR	A	410	L	-	CB	PRO	V	373
R	H	CG2	THR	A	410	L	-	O	PRO	V	373
R	H	CG2	THR	A	410	L	-	CG	PRO	V	373
R	H	CG2	THR	A	410	L	-	HB2	PRO	V	373
R	H	CG2	THR	A	410	L	-	HB3	PRO	V	373
R	H	CG2	THR	A	410	L	-	HG2	PRO	V	373
R	H	CG2	THR	A	410	L	-	HG3	PRO	V	373
R	H	OG1	THR	A	410	L	-	CB	PRO	V	373
R	H	OG1	THR	A	410	L	-	O	PRO	V	373
R	H	OG1	THR	A	410	L	-	CG	PRO	V	373
R	H	OG1	THR	A	410	L	-	HB2	PRO	V	373
R	H	OG1	THR	A	410	L	-	HG2	PRO	V	373
R	H	OG1	THR	A	410	L	-	HG3	PRO	V	373
R	H	OG1	THR	A	410	L	-	HA	ALA	V	375
R	H	N	ILE	A	411	L	-	HG3	PRO	V	373
R	H	CA	ILE	A	411	L	-	HG3	PRO	V	373
R	H	CG1	ILE	A	411	L	-	HG3	PRO	V	373
R	H	SD	MET	A	413	L	-	HD13	ILE	V	376
R	H	CE	MET	A	413	L	-	HD13	ILE	V	376
R	H	CD1	ILE	A	414	L	-	HB3	PRO	V	373
R	H	O	VAL	A	421	L	H	NH1	ARG	V	42
R	H	O	VAL	A	421	L	H	HD3	ARG	V	42
R	H	O	VAL	A	421	L	H	HH11	ARG	V	42
R	H	N	LEU	A	422	L	H	HD3	ARG	V	42
R	H	CA	LEU	A	422	L	H	CD	ARG	V	42
R	H	CA	LEU	A	422	L	H	HB3	ARG	V	42
R	H	CA	LEU	A	422	L	H	HD3	ARG	V	42
R	H	C	LEU	A	422	L	H	CB	ARG	V	42
R	H	C	LEU	A	422	L	H	CG	ARG	V	42
R	H	C	LEU	A	422	L	H	CD	ARG	V	42
R	H	C	LEU	A	422	L	H	HB2	ARG	V	42
R	H	C	LEU	A	422	L	H	HB3	ARG	V	42
R	H	C	LEU	A	422	L	H	HD2	ARG	V	42
R	H	C	LEU	A	422	L	H	HD3	ARG	V	42
R	H	C	LEU	A	422	L	H	HH11	ARG	V	42
R	H	CB	LEU	A	422	L	H	HB3	ARG	V	42
R	H	CB	LEU	A	422	L	H	HD3	ARG	V	42
R	H	CB	LEU	A	422	L	H	HB2	SER	V	46
R	H	O	LEU	A	422	L	H	HA	SER	V	39
R	H	O	LEU	A	422	L	H	CA	ARG	V	42
R	H	O	LEU	A	422	L	H	CB	ARG	V	42
R	H	O	LEU	A	422	L	H	CG	ARG	V	42
R	H	O	LEU	A	422	L	H	CD	ARG	V	42
R	H	O	LEU	A	422	L	H	NE	ARG	V	42
R	H	O	LEU	A	422	L	H	NH1	ARG	V	42
R	H	O	LEU	A	422	L	H	HB2	ARG	V	42
R	H	O	LEU	A	422	L	H	HB3	ARG	V	42
R	H	O	LEU	A	422	L	H	HG2	ARG	V	42
R	H	O	LEU	A	422	L	H	HG3	ARG	V	42
R	H	O	LEU	A	422	L	H	HD2	ARG	V	42
R	H	O	LEU	A	422	L	H	HD3	ARG	V	42
R	H	O	LEU	A	422	L	H	HH11	ARG	V	42
R	H	CG	LEU	A	422	L	H	HB2	SER	V	46
R	H	CD1	LEU	A	422	L	H	CB	SER	V	46
R	H	CD1	LEU	A	422	L	H	OG	SER	V	46
R	H	CD1	LEU	A	422	L	H	HB2	SER	V	46
R	H	CD1	LEU	A	422	L	H	HG	SER	V	46
R	H	CD2	LEU	A	422	L	H	HB3	ARG	V	42
R	H	N	SER	A	423	L	H	HB2	ARG	V	42
R	H	N	SER	A	423	L	H	HB3	ARG	V	42
R	H	N	SER	A	423	L	H	HD2	ARG	V	42
R	H	N	SER	A	423	L	H	HD3	ARG	V	42
R	H	N	SER	A	423	L	H	HH11	ARG	V	42
R	H	CA	SER	A	423	L	H	HA	SER	V	39
R	H	CA	SER	A	423	L	H	HB3	SER	V	39
R	H	CA	SER	A	423	L	H	HB2	ARG	V	42
R	H	CA	SER	A	423	L	H	HD2	ARG	V	42
R	H	CA	SER	A	423	L	H	HH11	ARG	V	42
R	H	C	SER	A	423	L	H	CB	SER	V	39
R	H	C	SER	A	423	L	H	OG	SER	V	39
R	H	C	SER	A	423	L	H	HA	SER	V	39
R	H	C	SER	A	423	L	H	HB3	SER	V	39
R	H	C	SER	A	423	L	H	NH1	ARG	V	42
R	H	C	SER	A	423	L	H	HD2	ARG	V	42
R	H	C	SER	A	423	L	H	HH11	ARG	V	42
R	H	CB	SER	A	423	L	H	HB3	SER	V	39
R	H	O	SER	A	423	L	H	CA	SER	V	39
R	H	O	SER	A	423	L	H	CB	SER	V	39
R	H	O	SER	A	423	L	H	OG	SER	V	39
R	H	O	SER	A	423	L	H	HA	SER	V	39
R	H	O	SER	A	423	L	H	HB2	SER	V	39
R	H	O	SER	A	423	L	H	HB3	SER	V	39
R	H	O	SER	A	423	L	H	HG	SER	V	39
R	H	O	SER	A	423	L	H	HD2	ARG	V	42
R	H	O	SER	A	423	L	H	HH11	ARG	V	42
R	-	N	GLY	A	424	L	H	NH1	ARG	V	42
R	-	N	GLY	A	424	L	H	HD2	ARG	V	42
R	-	N	GLY	A	424	L	H	HD3	ARG	V	42
R	-	N	GLY	A	424	L	H	HH11	ARG	V	42
R	-	N	GLY	A	424	L	H	HH12	ARG	V	42
R	-	CA	GLY	A	424	L	H	NH1	ARG	V	42
R	-	CA	GLY	A	424	L	H	CZ	ARG	V	42
R	-	CA	GLY	A	424	L	H	HH11	ARG	V	42
R	-	CA	GLY	A	424	L	H	HH12	ARG	V	42
R	-	C	GLY	A	424	L	H	NH1	ARG	V	42
R	-	C	GLY	A	424	L	H	HH11	ARG	V	42
R	-	C	GLY	A	424	L	H	HH12	ARG	V	42
R	-	O	GLY	A	424	L	H	HH12	ARG	V	42
R	H	O	TRP	A	923	L	H	OE1	GLU	V	43
R	H	O	TRP	A	923	L	H	OE2	GLU	V	43
R	H	CD1	TRP	A	923	L	H	OE1	GLU	V	43
R	H	CD2	TRP	A	923	L	H	OE1	GLU	V	43
R	H	CE2	TRP	A	923	L	H	CD	GLU	V	43
R	H	CE2	TRP	A	923	L	H	OE1	GLU	V	43
R	H	CE2	TRP	A	923	L	H	HE21	GLN	V	47
R	H	CE3	TRP	A	923	L	H	HE22	GLN	V	50
R	H	NE1	TRP	A	923	L	H	CD	GLU	V	43
R	H	NE1	TRP	A	923	L	H	OE1	GLU	V	43
R	H	NE1	TRP	A	923	L	H	HE21	GLN	V	47
R	H	CH2	TRP	A	923	L	H	HG3	GLU	V	43
R	H	CH2	TRP	A	923	L	H	CG	GLN	V	47
R	H	CH2	TRP	A	923	L	H	HG2	GLN	V	47
R	H	CH2	TRP	A	923	L	H	HG3	GLN	V	47
R	H	CH2	TRP	A	923	L	H	HE21	GLN	V	47
R	H	CH2	TRP	A	923	L	H	NE2	GLN	V	50
R	H	CH2	TRP	A	923	L	H	HE21	GLN	V	50
R	H	CH2	TRP	A	923	L	H	HE22	GLN	V	50
R	H	CZ2	TRP	A	923	L	H	OE1	GLU	V	43
R	H	CZ2	TRP	A	923	L	H	HG3	GLU	V	43
R	H	CZ2	TRP	A	923	L	H	CG	GLN	V	47
R	H	CZ2	TRP	A	923	L	H	NE2	GLN	V	47
R	H	CZ2	TRP	A	923	L	H	HG2	GLN	V	47
R	H	CZ2	TRP	A	923	L	H	HG3	GLN	V	47
R	H	CZ2	TRP	A	923	L	H	HE21	GLN	V	47
R	H	CZ2	TRP	A	923	L	H	HE22	GLN	V	50
R	H	CZ3	TRP	A	923	L	H	HG	SER	V	46
R	H	CZ3	TRP	A	923	L	H	NE2	GLN	V	50
R	H	CZ3	TRP	A	923	L	H	HE21	GLN	V	50
R	H	CZ3	TRP	A	923	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	943	L	-	HG	SER	V	393
R	H	CG	LEU	A	1074	L	-	HD21	LEU	V	395
R	H	CG	LEU	A	1074	L	-	HD23	LEU	V	395
R	H	CD1	LEU	A	1074	L	-	HD21	LEU	V	395
R	H	CD1	LEU	A	1074	L	-	HD23	LEU	V	395
R	H	CD2	LEU	A	1074	L	-	CD2	LEU	V	395
R	H	CD2	LEU	A	1074	L	-	HD21	LEU	V	395
R	H	CD2	LEU	A	1074	L	-	HD23	LEU	V	395
R	H	CA	ILE	A	1078	L	-	H	GLU	V	396
R	H	CA	ILE	A	1078	L	-	HA	GLU	V	396
R	H	CB	ILE	A	1078	L	-	N	GLU	V	396
R	H	CB	ILE	A	1078	L	-	H	GLU	V	396
R	H	CB	ILE	A	1078	L	-	HA	GLU	V	396
R	H	CG1	ILE	A	1078	L	-	HA	LEU	V	395
R	H	CG1	ILE	A	1078	L	-	HD21	LEU	V	395
R	H	CG1	ILE	A	1078	L	-	N	GLU	V	396
R	H	CG1	ILE	A	1078	L	-	CA	GLU	V	396
R	H	CG1	ILE	A	1078	L	-	H	GLU	V	396
R	H	CG1	ILE	A	1078	L	-	HA	GLU	V	396
R	H	CG1	ILE	A	1078	L	-	HG2	GLU	V	396
R	H	CG1	ILE	A	1078	L	-	HG3	GLU	V	396
R	H	CG2	ILE	A	1078	L	-	C	LEU	V	395
R	H	CG2	ILE	A	1078	L	-	HA	LEU	V	395
R	H	CG2	ILE	A	1078	L	-	N	GLU	V	396
R	H	CG2	ILE	A	1078	L	-	H	GLU	V	396
R	H	CG2	ILE	A	1078	L	-	HA	GLU	V	396
R	H	CD1	ILE	A	1078	L	-	HB3	PRO	V	394
R	H	CD1	ILE	A	1078	L	-	N	LEU	V	395
R	H	CD1	ILE	A	1078	L	-	CA	LEU	V	395
R	H	CD1	ILE	A	1078	L	-	C	LEU	V	395
R	H	CD1	ILE	A	1078	L	-	CD2	LEU	V	395
R	H	CD1	ILE	A	1078	L	-	HA	LEU	V	395
R	H	CD1	ILE	A	1078	L	-	HD21	LEU	V	395
R	H	CD1	ILE	A	1078	L	-	N	GLU	V	396
R	H	CD1	ILE	A	1078	L	-	H	GLU	V	396
R	H	CD1	ILE	A	1078	L	-	HA	GLU	V	396
R	H	CD1	ILE	A	1078	L	-	HG3	GLU	V	396
R	H	CA	GLY	A	1081	L	-	C	ARG	V	397
R	H	CA	GLY	A	1081	L	-	N	ASP	V	398
R	H	CA	GLY	A	1081	L	-	C	ASP	V	398
R	H	CA	GLY	A	1081	L	-	H	ASP	V	398
R	H	CA	GLY	A	1081	L	-	HA	ASP	V	398
R	H	C	GLY	A	1081	L	-	C	ARG	V	397
R	H	C	GLY	A	1081	L	-	O	ARG	V	397
R	H	C	GLY	A	1081	L	-	N	ASP	V	398
R	H	C	GLY	A	1081	L	-	C	ASP	V	398
R	H	C	GLY	A	1081	L	-	O	ASP	V	398
R	H	C	GLY	A	1081	L	-	H	ASP	V	398
R	H	O	GLY	A	1081	L	-	C	ARG	V	397
R	H	O	GLY	A	1081	L	-	O	ARG	V	397
R	H	O	GLY	A	1081	L	-	N	ASP	V	398
R	H	O	GLY	A	1081	L	-	CA	ASP	V	398
R	H	O	GLY	A	1081	L	-	C	ASP	V	398
R	H	O	GLY	A	1081	L	-	O	ASP	V	398
R	H	O	GLY	A	1081	L	-	H	ASP	V	398
R	H	N	VAL	A	1082	L	-	O	ARG	V	397
R	H	N	VAL	A	1082	L	-	H	ASP	V	398
R	H	CA	VAL	A	1082	L	-	O	ARG	V	397
R	H	CG2	VAL	A	1082	L	-	O	ARG	V	397
R	H	C	LEU	A	1084	L	-	O	ASP	V	398
R	H	CB	LEU	A	1084	L	-	O	SER	V	399
R	H	CB	LEU	A	1084	L	-	H	SER	V	399
R	H	CD1	LEU	A	1084	L	-	C	SER	V	399
R	H	CD1	LEU	A	1084	L	-	O	SER	V	399
R	H	N	PHE	A	1085	L	-	O	ASP	V	398
R	H	N	PHE	A	1085	L	-	H	SER	V	399
R	H	CA	PHE	A	1085	L	-	O	ASP	V	398
R	H	CB	PHE	A	1085	L	-	O	ASP	V	398
R	H	CB	PHE	A	1085	L	-	H	ASP	V	398
R	H	CG	PHE	A	1085	L	-	H	ASP	V	398
R	H	CG1	VAL	A	1112	L	-	O	MET	V	401

- 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