Structural features of residue 35 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	ASP B 35 OD1	-1.382	INTER-CHAIN
HIS A 39 ND1	ASP B 35 OD1	-2.095	INTER-CHAIN
HIS A 39 NE2	ASP B 35 OD1	-2.575	INTER-CHAIN
ASP B 35 OD1	HIS B 38 ND1	-1.482	INTRA-CHAIN
ASP B 35 OD1	HIS A 38 ND1	-1.382	INTER-CHAIN
ASP B 35 OD1	HIS B 39 ND1	-1.800	INTRA-CHAIN
ASP B 35 OD1	HIS A 39 ND1	-2.095	INTER-CHAIN
ASP B 35 OD1	GLU B 56 OE1	3.311	INTRA-CHAIN
ASP B 35 OD2	HIS B 38 ND1	-1.401	INTRA-CHAIN
ASP B 35 OD2	HIS A 38 ND1	-1.498	INTER-CHAIN
ASP B 35 OD2	HIS B 39 ND1	-1.807	INTRA-CHAIN
ASP B 35 OD2	HIS A 39 ND1	-2.281	INTER-CHAIN
ASP B 35 OD2	GLU B 56 OE1	2.938	INTRA-CHAIN
HIS B 38 ND1	ASP B 35 OD1	-1.482	INTRA-CHAIN
HIS B 39 ND1	ASP B 35 OD1	-1.800	INTRA-CHAIN
HIS B 39 NE2	ASP B 35 OD1	-2.223	INTRA-CHAIN
GLU B 56 OE1	ASP B 35 OD2	2.938	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        D|       35|      A|         D|       35|      B|
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Protrusion Index:
ASP B 35 N	0.28
ASP B 35 CA	0.34
ASP B 35 C	0.51
ASP B 35 O	0.68
ASP B 35 CB	0.34
ASP B 35 CG	0.23
ASP B 35 OD1	0.15
ASP B 35 OD2	0.19

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Van der Waal's Interactions:
GLY A 17 O 124	ASP B 35 OD2 1185	-0.069	INTER-CHAIN
SER A 19 OG 138	ASP B 35 OD2 1185	-0.015	INTER-CHAIN
ILE A 34 CG2 253	ASP B 35 OD2 1185	-0.082	INTER-CHAIN
GLY B 17 O 1043	ASP B 35 OD2 1185	-2.207	INTRA-CHAIN
SER B 19 CB 1056	ASP B 35 OD2 1185	-0.215	INTRA-CHAIN
SER B 20 OG 1065	ASP B 35 OD2 1185	-0.020	INTRA-CHAIN
ILE B 34 CG2 1175	ASP B 35 OD2 1185	-0.102	INTRA-CHAIN
ASP B 35 OD2 1185	VAL B 37 CG2 1196	-0.008	INTRA-CHAIN
ASP B 35 OD2 1185	HIS A 39 NE2 294	-0.009	INTER-CHAIN
ASP B 35 OD2 1185	GLN A 102 NE2 764	-0.012	INTER-CHAIN