Structural features of residue 35 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	ASP B 35 OD1	-1.388	INTER-CHAIN
HIS A 39 ND1	ASP B 35 OD1	-2.068	INTER-CHAIN
HIS A 39 NE2	ASP B 35 OD1	-2.529	INTER-CHAIN
ASP B 35 OD1	HIS B 38 ND1	-1.483	INTRA-CHAIN
ASP B 35 OD1	HIS A 38 ND1	-1.388	INTER-CHAIN
ASP B 35 OD1	HIS A 39 ND1	-2.068	INTER-CHAIN
ASP B 35 OD1	HIS B 39 ND1	-1.814	INTRA-CHAIN
ASP B 35 OD1	GLU B 56 OE1	3.307	INTRA-CHAIN
ASP B 35 OD2	HIS B 38 ND1	-1.418	INTRA-CHAIN
ASP B 35 OD2	HIS A 38 ND1	-1.478	INTER-CHAIN
ASP B 35 OD2	HIS A 39 ND1	-2.191	INTER-CHAIN
ASP B 35 OD2	HIS B 39 ND1	-1.870	INTRA-CHAIN
ASP B 35 OD2	GLU B 56 OE1	2.907	INTRA-CHAIN
HIS B 38 ND1	ASP B 35 OD1	-1.483	INTRA-CHAIN
HIS B 39 ND1	ASP B 35 OD1	-1.814	INTRA-CHAIN
HIS B 39 NE2	ASP B 35 OD1	-2.238	INTRA-CHAIN
GLU B 56 OE1	ASP B 35 OD2	2.907	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	0.21
ASP B 35 CA	0.31
ASP B 35 C	0.47
ASP B 35 O	0.57
ASP B 35 CB	0.29
ASP B 35 CG	0.20
ASP B 35 OD1	0.15
ASP B 35 OD2	0.13

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Van der Waal's Interactions:
GLY A 17 O 121	ASP B 35 OD2 1158	-0.149	INTER-CHAIN
SER A 19 OG 135	ASP B 35 OD2 1158	-0.016	INTER-CHAIN
GLY B 17 O 1026	ASP B 35 OD2 1158	-1.703	INTRA-CHAIN
SER B 19 OG 1040	ASP B 35 OD2 1158	-0.116	INTRA-CHAIN
SER B 20 OG 1046	ASP B 35 OD2 1158	-0.020	INTRA-CHAIN
ASP B 35 OD2 1158	VAL B 37 CG2 1169	-0.009	INTRA-CHAIN
ASP B 35 OD2 1158	GLN B 102 NE2 1650	-0.008	INTRA-CHAIN
ASP B 35 OD2 1158	GLN A 102 NE2 748	-0.013	INTER-CHAIN