Structural features of residue 435 in chain B
1	ASP B 435 OD1	-3.240	INTER-CHAIN
HIS A 28 NE2	ASP B 435 OD1	-4.984	INTER-CHAIN
ASP B 39 OD1	ASP B 435 OD1	2.767	INTRA-CHAIN
ASP B 39 OD1	ASP B 435 OD2	2.819	INTRA-CHAIN
ASP B 39 OD2	ASP B 435 OD1	2.784	INTRA-CHAIN
ASP B 39 OD2	ASP B 435 OD2	2.899	INTRA-CHAIN
ASP B 428 OD1	ASP B 435 OD1	3.557	INTRA-CHAIN
ASP B 428 OD1	ASP B 435 OD2	3.076	INTRA-CHAIN
ASP B 428 OD2	ASP B 435 OD1	3.022	INTRA-CHAIN
ASP B 435 OD1	HIS A 28 ND1	-3.240	INTER-CHAIN
ASP B 435 OD1	ASP B 39 OD1	2.767	INTRA-CHAIN
ASP B 435 OD1	ASP B 39 OD2	2.784	INTRA-CHAIN
ASP B 435 OD1	ASP B 428 OD1	3.557	INTRA-CHAIN
ASP B 435 OD1	ASP B 428 OD2	3.022	INTRA-CHAIN
ASP B 435 OD2	HIS A 28 ND1	-3.996	INTER-CHAIN
ASP B 435 OD2	ASP B 39 OD1	2.819	INTRA-CHAIN
ASP B 435 OD2	ASP B 39 OD2	2.899	INTRA-CHAIN
ASP B 435 OD2	ASP B 428 OD1	3.076	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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|        H|       28|      A|         D|      435|      B|
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Protrusion Index:
ASP B 435 N	0.81
ASP B 435 CA	1.08
ASP B 435 C	1.51
ASP B 435 O	1.94
ASP B 435 CB	1.00
ASP B 435 CG	1.34
ASP B 435 OD1	1.42
ASP B 435 OD2	1.42

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Salt bridges:
HIS A 28	ASP B 435	3.051	INTER-CHAIN
ASP B 435	LYS B 437	3.158	INTRA-CHAIN

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Van der Waal's Interactions:
GLN A 27 NE2 216	ASP B 435 OD2 6873	-0.064	INTER-CHAIN
HIS A 28 NE2 226	ASP B 435 OD2 6873	-1.131	INTER-CHAIN
ASP B 435 OD2 6873	LYS B 437 OXT 6889	-0.008	INTRA-CHAIN