IID

Q9NRR2_Q86T26.1 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	121	L	S	GLN	V	229
R	H	PRO	A	121	L	-	ASN	V	231
R	H	PRO	A	121	L	-	GLY	V	232
R	H	ALA	A	122	L	S	GLN	V	229
R	H	GLU	A	123	L	S	GLN	V	229
R	H	GLY	A	124	L	S	GLN	V	229
R	H	GLY	A	124	L	-	GLY	V	232
R	H	VAL	A	125	L	-	GLY	V	232
R	H	VAL	A	125	L	S	ALA	V	233
R	H	VAL	A	125	L	S	TRP	V	234
R	H	VAL	A	125	L	-	GLY	V	27
R	H	VAL	A	125	L	-	ARG	V	28
R	H	VAL	A	125	L	-	PRO	V	29
R	H	VAL	A	125	L	-	SER	V	32
R	H	SER	A	126	L	-	SER	V	32
R	H	ARG	A	128	L	-	ARG	V	28
R	H	THR	A	129	L	-	GLN	V	30
R	H	THR	A	129	L	-	SER	V	32
R	H	LYS	A	130	L	-	SER	V	32
R	S	GLU	A	157	L	-	ARG	V	28
R	-	SER	A	159	L	-	LEU	V	19
R	H	ILE	A	20	L	H	ARG	V	194
R	H	PHE	A	21	L	H	ARG	V	194
R	-	ARG	A	218	L	H	LEU	V	295
R	S	TRP	A	219	L	H	LEU	V	295
R	H	VAL	A	24	L	-	ASP	V	188
R	H	VAL	A	24	L	H	GLU	V	190
R	H	VAL	A	24	L	H	THR	V	191
R	H	VAL	A	24	L	H	ARG	V	194
R	H	LEU	A	28	L	-	PRO	V	155
R	H	LEU	A	28	L	S	VAL	V	187
R	H	LEU	A	28	L	-	ASP	V	188
R	H	THR	A	31	L	-	CYS	V	154
R	H	THR	A	31	L	-	PRO	V	155
R	H	ILE	A	32	L	-	PRO	V	155
R	H	ILE	A	32	L	-	GLY	V	156
R	H	LEU	A	35	L	-	CYS	V	154
R	H	LEU	A	35	L	-	PRO	V	155
R	H	LEU	A	35	L	-	GLY	V	156
R	H	LEU	A	35	L	-	ILE	V	157
R	H	LEU	A	39	L	S	ARG	V	158
R	H	SER	A	412	L	H	VAL	V	298
R	H	SER	A	412	L	H	LEU	V	302
R	H	LYS	A	413	L	H	VAL	V	298
R	H	LYS	A	413	L	H	LEU	V	302
R	H	THR	A	414	L	H	LEU	V	295
R	H	THR	A	414	L	H	VAL	V	298
R	-	GLY	A	415	L	H	VAL	V	298
R	S	LYS	A	43	L	-	ASN	V	231
R	S	TYR	A	45	L	-	ASN	V	231

- 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

Q9NRR2_Q86T26.1 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	O	ILE	A	20	L	H	HH12	ARG	V	194
R	H	CG2	ILE	A	20	L	H	HH11	ARG	V	194
R	H	CA	PHE	A	21	L	H	HH12	ARG	V	194
R	H	CG	PHE	A	21	L	H	NH1	ARG	V	194
R	H	CD1	PHE	A	21	L	H	NH2	ARG	V	194
R	H	CD1	PHE	A	21	L	H	CZ	ARG	V	194
R	H	CD1	PHE	A	21	L	H	HH22	ARG	V	194
R	H	CD2	PHE	A	21	L	H	NE	ARG	V	194
R	H	CD2	PHE	A	21	L	H	NH1	ARG	V	194
R	H	CD2	PHE	A	21	L	H	CZ	ARG	V	194
R	H	CD2	PHE	A	21	L	H	HD2	ARG	V	194
R	H	CD2	PHE	A	21	L	H	HH11	ARG	V	194
R	H	CE1	PHE	A	21	L	H	NE	ARG	V	194
R	H	CE1	PHE	A	21	L	H	NH2	ARG	V	194
R	H	CE1	PHE	A	21	L	H	CZ	ARG	V	194
R	H	CE1	PHE	A	21	L	H	HE	ARG	V	194
R	H	CE1	PHE	A	21	L	H	HH21	ARG	V	194
R	H	CE1	PHE	A	21	L	H	HH22	ARG	V	194
R	H	CE2	PHE	A	21	L	H	CD	ARG	V	194
R	H	CE2	PHE	A	21	L	H	NE	ARG	V	194
R	H	CE2	PHE	A	21	L	H	NH1	ARG	V	194
R	H	CE2	PHE	A	21	L	H	CZ	ARG	V	194
R	H	CE2	PHE	A	21	L	H	HD2	ARG	V	194
R	H	CE2	PHE	A	21	L	H	HD3	ARG	V	194
R	H	CE2	PHE	A	21	L	H	HE	ARG	V	194
R	H	CE2	PHE	A	21	L	H	HH11	ARG	V	194
R	H	CZ	PHE	A	21	L	H	CD	ARG	V	194
R	H	CZ	PHE	A	21	L	H	NE	ARG	V	194
R	H	CZ	PHE	A	21	L	H	NH2	ARG	V	194
R	H	CZ	PHE	A	21	L	H	CZ	ARG	V	194
R	H	CZ	PHE	A	21	L	H	HD2	ARG	V	194
R	H	CZ	PHE	A	21	L	H	HE	ARG	V	194
R	H	CZ	PHE	A	21	L	H	HH21	ARG	V	194
R	H	CB	VAL	A	24	L	H	OG1	THR	V	191
R	H	CB	VAL	A	24	L	H	HG1	THR	V	191
R	H	CB	VAL	A	24	L	H	NH1	ARG	V	194
R	H	CB	VAL	A	24	L	H	HH12	ARG	V	194
R	H	CB	VAL	A	24	L	H	HH22	ARG	V	194
R	H	CG1	VAL	A	24	L	-	CG	ASP	V	188
R	H	CG1	VAL	A	24	L	-	OD1	ASP	V	188
R	H	CG1	VAL	A	24	L	-	OD2	ASP	V	188
R	H	CG1	VAL	A	24	L	H	CB	THR	V	191
R	H	CG1	VAL	A	24	L	H	OG1	THR	V	191
R	H	CG1	VAL	A	24	L	H	H	THR	V	191
R	H	CG1	VAL	A	24	L	H	HB	THR	V	191
R	H	CG1	VAL	A	24	L	H	HG1	THR	V	191
R	H	CG1	VAL	A	24	L	H	HH12	ARG	V	194
R	H	CG1	VAL	A	24	L	H	HH22	ARG	V	194
R	H	CG2	VAL	A	24	L	H	HB3	GLU	V	190
R	H	CG2	VAL	A	24	L	H	HG2	GLU	V	190
R	H	CG2	VAL	A	24	L	H	HG3	GLU	V	190
R	H	CG2	VAL	A	24	L	H	OG1	THR	V	191
R	H	CG2	VAL	A	24	L	H	NH1	ARG	V	194
R	H	CG2	VAL	A	24	L	H	HH11	ARG	V	194
R	H	CG2	VAL	A	24	L	H	HH12	ARG	V	194
R	H	CD1	LEU	A	28	L	-	CB	PRO	V	155
R	H	CD1	LEU	A	28	L	-	HB2	PRO	V	155
R	H	CD1	LEU	A	28	L	-	HB3	PRO	V	155
R	H	CD1	LEU	A	28	L	S	HA	VAL	V	187
R	H	CD1	LEU	A	28	L	-	OD2	ASP	V	188
R	H	CD1	LEU	A	28	L	-	H	ASP	V	188
R	H	CD1	LEU	A	28	L	-	HB3	ASP	V	188
R	H	CA	THR	A	31	L	-	O	PRO	V	155
R	H	C	THR	A	31	L	-	O	PRO	V	155
R	H	CB	THR	A	31	L	-	HB3	CYS	V	154
R	H	CB	THR	A	31	L	-	C	PRO	V	155
R	H	CB	THR	A	31	L	-	CB	PRO	V	155
R	H	CB	THR	A	31	L	-	O	PRO	V	155
R	H	CB	THR	A	31	L	-	HB2	PRO	V	155
R	H	CB	THR	A	31	L	-	HD3	PRO	V	155
R	H	O	THR	A	31	L	-	O	PRO	V	155
R	H	CG2	THR	A	31	L	-	HB3	CYS	V	154
R	H	CG2	THR	A	31	L	-	CG	PRO	V	155
R	H	CG2	THR	A	31	L	-	CD	PRO	V	155
R	H	CG2	THR	A	31	L	-	HB2	PRO	V	155
R	H	CG2	THR	A	31	L	-	HG2	PRO	V	155
R	H	CG2	THR	A	31	L	-	HD3	PRO	V	155
R	H	OG1	THR	A	31	L	-	CA	PRO	V	155
R	H	OG1	THR	A	31	L	-	C	PRO	V	155
R	H	OG1	THR	A	31	L	-	CB	PRO	V	155
R	H	OG1	THR	A	31	L	-	O	PRO	V	155
R	H	OG1	THR	A	31	L	-	HB2	PRO	V	155
R	H	OG1	THR	A	31	L	-	HB3	PRO	V	155
R	H	OG1	THR	A	31	L	-	HG2	PRO	V	155
R	H	OG1	THR	A	31	L	-	HD3	PRO	V	155
R	H	N	ILE	A	32	L	-	O	PRO	V	155
R	H	N	ILE	A	32	L	-	HA3	GLY	V	156
R	H	CA	ILE	A	32	L	-	HA3	GLY	V	156
R	H	CB	ILE	A	32	L	-	HA3	GLY	V	156
R	H	CG1	ILE	A	32	L	-	CA	GLY	V	156
R	H	CG1	ILE	A	32	L	-	HA2	GLY	V	156
R	H	CG1	ILE	A	32	L	-	HA3	GLY	V	156
R	H	CD1	ILE	A	32	L	-	HA2	GLY	V	156
R	H	CD1	ILE	A	32	L	-	HA3	GLY	V	156
R	H	CB	LEU	A	35	L	-	HA	ILE	V	157
R	H	CG	LEU	A	35	L	-	HB2	CYS	V	154
R	H	CG	LEU	A	35	L	-	N	ILE	V	157
R	H	CG	LEU	A	35	L	-	CA	ILE	V	157
R	H	CG	LEU	A	35	L	-	CB	ILE	V	157
R	H	CG	LEU	A	35	L	-	H	ILE	V	157
R	H	CG	LEU	A	35	L	-	HA	ILE	V	157
R	H	CG	LEU	A	35	L	-	HB	ILE	V	157
R	H	CG	LEU	A	35	L	-	HG13	ILE	V	157
R	H	CD1	LEU	A	35	L	-	C	CYS	V	154
R	H	CD1	LEU	A	35	L	-	O	CYS	V	154
R	H	CD1	LEU	A	35	L	-	HB2	CYS	V	154
R	H	CD1	LEU	A	35	L	-	HB3	CYS	V	154
R	H	CD1	LEU	A	35	L	-	C	PRO	V	155
R	H	CD1	LEU	A	35	L	-	O	PRO	V	155
R	H	CD1	LEU	A	35	L	-	N	GLY	V	156
R	H	CD1	LEU	A	35	L	-	CA	GLY	V	156
R	H	CD1	LEU	A	35	L	-	C	GLY	V	156
R	H	CD1	LEU	A	35	L	-	O	GLY	V	156
R	H	CD1	LEU	A	35	L	-	HA3	GLY	V	156
R	H	CD1	LEU	A	35	L	-	N	ILE	V	157
R	H	CD1	LEU	A	35	L	-	CA	ILE	V	157
R	H	CD1	LEU	A	35	L	-	CB	ILE	V	157
R	H	CD1	LEU	A	35	L	-	H	ILE	V	157
R	H	CD1	LEU	A	35	L	-	HA	ILE	V	157
R	H	CD1	LEU	A	35	L	-	HB	ILE	V	157
R	H	CD2	LEU	A	35	L	-	HB2	CYS	V	154
R	H	CD2	LEU	A	35	L	-	N	ILE	V	157
R	H	CD2	LEU	A	35	L	-	CA	ILE	V	157
R	H	CD2	LEU	A	35	L	-	CB	ILE	V	157
R	H	CD2	LEU	A	35	L	-	CG1	ILE	V	157
R	H	CD2	LEU	A	35	L	-	CD1	ILE	V	157
R	H	CD2	LEU	A	35	L	-	HA	ILE	V	157
R	H	CD2	LEU	A	35	L	-	HB	ILE	V	157
R	H	CD2	LEU	A	35	L	-	HG13	ILE	V	157
R	H	CD2	LEU	A	35	L	-	HD12	ILE	V	157
R	H	CD1	LEU	A	39	L	S	HE	ARG	V	158
R	H	CD1	LEU	A	39	L	S	HH21	ARG	V	158
R	S	NZ	LYS	A	43	L	-	OD1	ASN	V	231
R	S	OH	TYR	A	45	L	-	HA	ASN	V	231
R	H	C	PRO	A	121	L	-	H	GLY	V	232
R	H	C	PRO	A	121	L	-	HA3	GLY	V	232
R	H	CB	PRO	A	121	L	-	HA	ASN	V	231
R	H	CB	PRO	A	121	L	-	H	GLY	V	232
R	H	O	PRO	A	121	L	S	NE2	GLN	V	229
R	H	O	PRO	A	121	L	S	HG3	GLN	V	229
R	H	O	PRO	A	121	L	S	HE21	GLN	V	229
R	H	O	PRO	A	121	L	S	HE22	GLN	V	229
R	H	O	PRO	A	121	L	-	N	GLY	V	232
R	H	O	PRO	A	121	L	-	CA	GLY	V	232
R	H	O	PRO	A	121	L	-	H	GLY	V	232
R	H	O	PRO	A	121	L	-	HA2	GLY	V	232
R	H	O	PRO	A	121	L	-	HA3	GLY	V	232
R	H	CA	ALA	A	122	L	S	CD	GLN	V	229
R	H	CA	ALA	A	122	L	S	NE2	GLN	V	229
R	H	CA	ALA	A	122	L	S	OE1	GLN	V	229
R	H	CA	ALA	A	122	L	S	HE22	GLN	V	229
R	H	C	ALA	A	122	L	S	CD	GLN	V	229
R	H	C	ALA	A	122	L	S	NE2	GLN	V	229
R	H	C	ALA	A	122	L	S	OE1	GLN	V	229
R	H	C	ALA	A	122	L	S	HE21	GLN	V	229
R	H	C	ALA	A	122	L	S	HE22	GLN	V	229
R	H	CB	ALA	A	122	L	S	OE1	GLN	V	229
R	H	O	ALA	A	122	L	S	CD	GLN	V	229
R	H	O	ALA	A	122	L	S	NE2	GLN	V	229
R	H	O	ALA	A	122	L	S	OE1	GLN	V	229
R	H	O	ALA	A	122	L	S	HE21	GLN	V	229
R	H	O	ALA	A	122	L	S	HE22	GLN	V	229
R	H	N	GLU	A	123	L	S	HE22	GLN	V	229
R	H	CA	GLU	A	123	L	S	HE22	GLN	V	229
R	H	N	GLY	A	124	L	S	HE22	GLN	V	229
R	H	N	GLY	A	124	L	-	HA2	GLY	V	232
R	H	N	GLY	A	124	L	-	HA3	GLY	V	232
R	H	CA	GLY	A	124	L	-	CA	GLY	V	232
R	H	CA	GLY	A	124	L	-	HA2	GLY	V	232
R	H	CA	GLY	A	124	L	-	HA3	GLY	V	232
R	H	N	VAL	A	125	L	-	O	GLY	V	232
R	H	C	VAL	A	125	L	-	HB3	SER	V	32
R	H	CB	VAL	A	125	L	-	HA	ARG	V	28
R	H	CB	VAL	A	125	L	-	HG2	PRO	V	29
R	H	CB	VAL	A	125	L	-	HD3	PRO	V	29
R	H	O	VAL	A	125	L	-	HB3	SER	V	32
R	H	CG1	VAL	A	125	L	-	CA	ARG	V	28
R	H	CG1	VAL	A	125	L	-	C	ARG	V	28
R	H	CG1	VAL	A	125	L	-	HA	ARG	V	28
R	H	CG1	VAL	A	125	L	-	HB3	ARG	V	28
R	H	CG1	VAL	A	125	L	-	N	PRO	V	29
R	H	CG1	VAL	A	125	L	-	C	PRO	V	29
R	H	CG1	VAL	A	125	L	-	O	PRO	V	29
R	H	CG1	VAL	A	125	L	-	CG	PRO	V	29
R	H	CG1	VAL	A	125	L	-	CD	PRO	V	29
R	H	CG1	VAL	A	125	L	-	HG2	PRO	V	29
R	H	CG1	VAL	A	125	L	-	HD3	PRO	V	29
R	H	CG2	VAL	A	125	L	-	O	GLY	V	27
R	H	CG2	VAL	A	125	L	-	CA	ARG	V	28
R	H	CG2	VAL	A	125	L	-	CG	ARG	V	28
R	H	CG2	VAL	A	125	L	-	HA	ARG	V	28
R	H	CG2	VAL	A	125	L	-	HG2	ARG	V	28
R	H	CG2	VAL	A	125	L	-	CD	PRO	V	29
R	H	CG2	VAL	A	125	L	-	HD3	PRO	V	29
R	H	CG2	VAL	A	125	L	-	O	GLY	V	232
R	H	CG2	VAL	A	125	L	S	HA	ALA	V	233
R	H	CG2	VAL	A	125	L	S	HD1	TRP	V	234
R	H	N	SER	A	126	L	-	CB	SER	V	32
R	H	N	SER	A	126	L	-	HA	SER	V	32
R	H	N	SER	A	126	L	-	HB2	SER	V	32
R	H	N	SER	A	126	L	-	HB3	SER	V	32
R	H	CA	SER	A	126	L	-	CA	SER	V	32
R	H	CA	SER	A	126	L	-	CB	SER	V	32
R	H	CA	SER	A	126	L	-	OG	SER	V	32
R	H	CA	SER	A	126	L	-	HA	SER	V	32
R	H	CA	SER	A	126	L	-	HB2	SER	V	32
R	H	CA	SER	A	126	L	-	HB3	SER	V	32
R	H	CA	SER	A	126	L	-	HG	SER	V	32
R	H	C	SER	A	126	L	-	CB	SER	V	32
R	H	C	SER	A	126	L	-	HB2	SER	V	32
R	H	C	SER	A	126	L	-	HB3	SER	V	32
R	H	C	SER	A	126	L	-	HG	SER	V	32
R	H	CB	SER	A	126	L	-	CA	SER	V	32
R	H	CB	SER	A	126	L	-	C	SER	V	32
R	H	CB	SER	A	126	L	-	CB	SER	V	32
R	H	CB	SER	A	126	L	-	O	SER	V	32
R	H	CB	SER	A	126	L	-	OG	SER	V	32
R	H	CB	SER	A	126	L	-	HA	SER	V	32
R	H	CB	SER	A	126	L	-	HB2	SER	V	32
R	H	CB	SER	A	126	L	-	HB3	SER	V	32
R	H	CB	SER	A	126	L	-	HG	SER	V	32
R	H	O	SER	A	126	L	-	CB	SER	V	32
R	H	O	SER	A	126	L	-	OG	SER	V	32
R	H	O	SER	A	126	L	-	HB2	SER	V	32
R	H	O	SER	A	126	L	-	HB3	SER	V	32
R	H	O	SER	A	126	L	-	HG	SER	V	32
R	H	OG	SER	A	126	L	-	CA	SER	V	32
R	H	OG	SER	A	126	L	-	C	SER	V	32
R	H	OG	SER	A	126	L	-	CB	SER	V	32
R	H	OG	SER	A	126	L	-	O	SER	V	32
R	H	OG	SER	A	126	L	-	OG	SER	V	32
R	H	OG	SER	A	126	L	-	HB2	SER	V	32
R	H	OG	SER	A	126	L	-	HB3	SER	V	32
R	H	OG	SER	A	126	L	-	HG	SER	V	32
R	H	CD	ARG	A	128	L	-	NH1	ARG	V	28
R	H	CD	ARG	A	128	L	-	HD3	ARG	V	28
R	H	CD	ARG	A	128	L	-	HH11	ARG	V	28
R	H	NE	ARG	A	128	L	-	HD3	ARG	V	28
R	H	NE	ARG	A	128	L	-	HH11	ARG	V	28
R	H	NH1	ARG	A	128	L	-	CD	ARG	V	28
R	H	NH1	ARG	A	128	L	-	NE	ARG	V	28
R	H	NH1	ARG	A	128	L	-	NH1	ARG	V	28
R	H	NH1	ARG	A	128	L	-	CZ	ARG	V	28
R	H	NH1	ARG	A	128	L	-	HD2	ARG	V	28
R	H	NH1	ARG	A	128	L	-	HD3	ARG	V	28
R	H	NH1	ARG	A	128	L	-	HH11	ARG	V	28
R	H	NH1	ARG	A	128	L	-	HH12	ARG	V	28
R	H	NH2	ARG	A	128	L	-	HH11	ARG	V	28
R	H	CZ	ARG	A	128	L	-	NH1	ARG	V	28
R	H	CZ	ARG	A	128	L	-	HD3	ARG	V	28
R	H	CZ	ARG	A	128	L	-	HH11	ARG	V	28
R	H	CZ	ARG	A	128	L	-	HH12	ARG	V	28
R	H	CB	THR	A	129	L	-	O	GLN	V	30
R	H	CB	THR	A	129	L	-	HB3	SER	V	32
R	H	CB	THR	A	129	L	-	HG	SER	V	32
R	H	CG2	THR	A	129	L	-	O	GLN	V	30
R	H	OG1	THR	A	129	L	-	O	GLN	V	30
R	H	OG1	THR	A	129	L	-	HA	GLN	V	30
R	H	OG1	THR	A	129	L	-	HB3	SER	V	32
R	H	CG	LYS	A	130	L	-	HG	SER	V	32
R	H	CE	LYS	A	130	L	-	HG	SER	V	32
R	S	N	GLU	A	157	L	-	HH12	ARG	V	28
R	S	CA	GLU	A	157	L	-	HH12	ARG	V	28
R	S	CB	GLU	A	157	L	-	NH1	ARG	V	28
R	S	CB	GLU	A	157	L	-	NH2	ARG	V	28
R	S	CB	GLU	A	157	L	-	HH12	ARG	V	28
R	S	CB	GLU	A	157	L	-	HH22	ARG	V	28
R	S	CG	GLU	A	157	L	-	HH12	ARG	V	28
R	S	CG	GLU	A	157	L	-	HH22	ARG	V	28
R	S	CD	GLU	A	157	L	-	NH2	ARG	V	28
R	S	CD	GLU	A	157	L	-	HH12	ARG	V	28
R	S	CD	GLU	A	157	L	-	HH21	ARG	V	28
R	S	CD	GLU	A	157	L	-	HH22	ARG	V	28
R	S	OE1	GLU	A	157	L	-	NH2	ARG	V	28
R	S	OE1	GLU	A	157	L	-	HH21	ARG	V	28
R	S	OE1	GLU	A	157	L	-	HH22	ARG	V	28
R	S	OE2	GLU	A	157	L	-	NH1	ARG	V	28
R	S	OE2	GLU	A	157	L	-	NH2	ARG	V	28
R	S	OE2	GLU	A	157	L	-	CZ	ARG	V	28
R	S	OE2	GLU	A	157	L	-	HH12	ARG	V	28
R	S	OE2	GLU	A	157	L	-	HH21	ARG	V	28
R	S	OE2	GLU	A	157	L	-	HH22	ARG	V	28
R	-	OG	SER	A	159	L	-	HD13	LEU	V	19
R	-	CD	ARG	A	218	L	H	HD13	LEU	V	295
R	-	NE	ARG	A	218	L	H	HD13	LEU	V	295
R	S	CD1	TRP	A	219	L	H	HD22	LEU	V	295
R	S	CE2	TRP	A	219	L	H	HD22	LEU	V	295
R	S	CE2	TRP	A	219	L	H	HD23	LEU	V	295
R	S	NE1	TRP	A	219	L	H	CD2	LEU	V	295
R	S	NE1	TRP	A	219	L	H	HD21	LEU	V	295
R	S	NE1	TRP	A	219	L	H	HD22	LEU	V	295
R	S	NE1	TRP	A	219	L	H	HD23	LEU	V	295
R	S	CZ2	TRP	A	219	L	H	HD23	LEU	V	295
R	H	CA	SER	A	412	L	H	HD22	LEU	V	302
R	H	C	SER	A	412	L	H	CD1	LEU	V	302
R	H	C	SER	A	412	L	H	CD2	LEU	V	302
R	H	C	SER	A	412	L	H	HD12	LEU	V	302
R	H	C	SER	A	412	L	H	HD13	LEU	V	302
R	H	C	SER	A	412	L	H	HD22	LEU	V	302
R	H	CB	SER	A	412	L	H	HD22	LEU	V	302
R	H	O	SER	A	412	L	H	CG1	VAL	V	298
R	H	O	SER	A	412	L	H	HG11	VAL	V	298
R	H	O	SER	A	412	L	H	HG12	VAL	V	298
R	H	O	SER	A	412	L	H	HG13	VAL	V	298
R	H	O	SER	A	412	L	H	CG	LEU	V	302
R	H	O	SER	A	412	L	H	CD1	LEU	V	302
R	H	O	SER	A	412	L	H	CD2	LEU	V	302
R	H	O	SER	A	412	L	H	HG	LEU	V	302
R	H	O	SER	A	412	L	H	HD11	LEU	V	302
R	H	O	SER	A	412	L	H	HD12	LEU	V	302
R	H	O	SER	A	412	L	H	HD13	LEU	V	302
R	H	O	SER	A	412	L	H	HD21	LEU	V	302
R	H	O	SER	A	412	L	H	HD22	LEU	V	302
R	H	O	SER	A	412	L	H	HD23	LEU	V	302
R	H	OG	SER	A	412	L	H	HD22	LEU	V	302
R	H	N	LYS	A	413	L	H	HD13	LEU	V	302
R	H	CA	LYS	A	413	L	H	CD1	LEU	V	302
R	H	CA	LYS	A	413	L	H	HD12	LEU	V	302
R	H	CA	LYS	A	413	L	H	HD13	LEU	V	302
R	H	C	LYS	A	413	L	H	HG12	VAL	V	298
R	H	C	LYS	A	413	L	H	CD1	LEU	V	302
R	H	C	LYS	A	413	L	H	HD12	LEU	V	302
R	H	C	LYS	A	413	L	H	HD13	LEU	V	302
R	H	O	LYS	A	413	L	H	HG11	VAL	V	298
R	H	O	LYS	A	413	L	H	CD1	LEU	V	302
R	H	O	LYS	A	413	L	H	HD11	LEU	V	302
R	H	O	LYS	A	413	L	H	HD12	LEU	V	302
R	H	O	LYS	A	413	L	H	HD13	LEU	V	302
R	H	CD	LYS	A	413	L	H	HD12	LEU	V	302
R	H	CD	LYS	A	413	L	H	HD23	LEU	V	302
R	H	CE	LYS	A	413	L	H	HD23	LEU	V	302
R	H	NZ	LYS	A	413	L	H	HD23	LEU	V	302
R	H	N	THR	A	414	L	H	HG12	VAL	V	298
R	H	C	THR	A	414	L	H	HD21	LEU	V	295
R	H	C	THR	A	414	L	H	HD22	LEU	V	295
R	H	C	THR	A	414	L	H	HG12	VAL	V	298
R	H	O	THR	A	414	L	H	CD2	LEU	V	295
R	H	O	THR	A	414	L	H	HD21	LEU	V	295
R	H	O	THR	A	414	L	H	HD22	LEU	V	295
R	-	N	GLY	A	415	L	H	HG12	VAL	V	298
R	-	CA	GLY	A	415	L	H	HG12	VAL	V	298
R	-	CA	GLY	A	415	L	H	HG22	VAL	V	298

- 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