Structural features of residue 429 in chain B

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Electrostatic Interactions:
HIS A 162 ND1	HIS B 429 ND1	1.063	INTER-CHAIN
HIS A 162 ND1	HIS B 429 NE2	2.844	INTER-CHAIN
HIS A 162 NE2	HIS B 429 ND1	1.360	INTER-CHAIN
HIS A 162 NE2	HIS B 429 NE2	3.825	INTER-CHAIN
ASP A 182 OD1	HIS B 429 ND1	-4.016	INTER-CHAIN
ASP A 182 OD2	HIS B 429 ND1	-3.083	INTER-CHAIN
ASP A 223 OD1	HIS B 429 ND1	-1.613	INTER-CHAIN
ASP A 223 OD2	HIS B 429 ND1	-1.833	INTER-CHAIN
HIS A 384 ND1	HIS B 429 ND1	0.829	INTER-CHAIN
HIS A 384 ND1	HIS B 429 NE2	1.838	INTER-CHAIN
HIS A 384 NE2	HIS B 429 ND1	0.794	INTER-CHAIN
HIS A 384 NE2	HIS B 429 NE2	1.717	INTER-CHAIN
ASP A 391 OD1	HIS B 429 ND1	-1.669	INTER-CHAIN
ASP A 391 OD2	HIS B 429 ND1	-1.465	INTER-CHAIN
ASP A 428 OD1	HIS B 429 ND1	-1.704	INTER-CHAIN
ASP A 428 OD2	HIS B 429 ND1	-1.615	INTER-CHAIN
ARG A 431 NH1	HIS B 429 NE2	2.639	INTER-CHAIN
ARG A 431 NH2	HIS B 429 NE2	3.010	INTER-CHAIN
ASP B 391 OD1	HIS B 429 ND1	-1.518	INTRA-CHAIN
ASP B 428 OD1	HIS B 429 ND1	-2.642	INTRA-CHAIN
ASP B 428 OD2	HIS B 429 ND1	-2.827	INTRA-CHAIN
HIS B 429 ND1	HIS A 162 ND1	1.063	INTER-CHAIN
HIS B 429 ND1	HIS A 162 NE2	3.060	INTER-CHAIN
HIS B 429 ND1	ASP A 182 OD1	-4.016	INTER-CHAIN
HIS B 429 ND1	ASP A 223 OD1	-1.613	INTER-CHAIN
HIS B 429 ND1	HIS A 384 ND1	0.829	INTER-CHAIN
HIS B 429 ND1	HIS A 384 NE2	1.787	INTER-CHAIN
HIS B 429 ND1	ASP B 391 OD1	-1.518	INTRA-CHAIN
HIS B 429 ND1	ASP A 391 OD1	-1.669	INTER-CHAIN
HIS B 429 ND1	ASP A 428 OD1	-1.704	INTER-CHAIN
HIS B 429 ND1	ASP B 428 OD1	-2.642	INTRA-CHAIN
HIS B 429 ND1	ARG A 431 NH1	2.848	INTER-CHAIN
HIS B 429 ND1	ARG B 431 NH1	4.336	INTRA-CHAIN
HIS B 429 NE2	HIS A 162 ND1	1.264	INTER-CHAIN
HIS B 429 NE2	HIS A 162 NE2	3.825	INTER-CHAIN
HIS B 429 NE2	ASP A 182 OD1	-6.813	INTER-CHAIN
HIS B 429 NE2	ASP A 190 OD1	-1.341	INTER-CHAIN
HIS B 429 NE2	ASP A 223 OD1	-1.816	INTER-CHAIN
HIS B 429 NE2	HIS A 384 ND1	0.817	INTER-CHAIN
HIS B 429 NE2	HIS A 384 NE2	1.717	INTER-CHAIN
HIS B 429 NE2	ASP B 391 OD1	-1.416	INTRA-CHAIN
HIS B 429 NE2	ASP A 391 OD1	-1.754	INTER-CHAIN
HIS B 429 NE2	ASP A 428 OD1	-1.584	INTER-CHAIN
HIS B 429 NE2	ASP B 428 OD1	-2.157	INTRA-CHAIN
HIS B 429 NE2	ARG A 431 NH1	2.639	INTER-CHAIN
HIS B 429 NE2	ARG B 431 NH1	4.709	INTRA-CHAIN
ARG B 431 NH1	HIS B 429 NE2	4.709	INTRA-CHAIN
ARG B 431 NH2	HIS B 429 NE2	3.937	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|      182|      A|         H|      429|      B|
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Protrusion Index:
HIS B 429 N	0.67
HIS B 429 CA	0.58
HIS B 429 C	0.39
HIS B 429 O	0.32
HIS B 429 CB	0.50
HIS B 429 CG	0.41
HIS B 429 ND1	0.60
HIS B 429 CD2	0.28
HIS B 429 CE1	0.48
HIS B 429 NE2	0.33

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Salt bridges:
ASP A 182	HIS B 429	2.944	INTER-CHAIN

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Van der Waal's Interactions:
VAL A 161 CG2 1220	HIS B 429 NE2 3286	-0.010	INTER-CHAIN
HIS A 162 NE2 1230	HIS B 429 NE2 3286	-0.021	INTER-CHAIN
TYR A 165 OH 1258	HIS B 429 NE2 3286	-0.196	INTER-CHAIN
ASN A 179 ND2 1356	HIS B 429 NE2 3286	-0.201	INTER-CHAIN
ASP A 182 OD2 1379	HIS B 429 NE2 3286	-0.099	INTER-CHAIN
PHE A 385 CZ 2946	HIS B 429 NE2 3286	-0.211	INTER-CHAIN
PRO B 427 CD 3268	HIS B 429 NE2 3286	-0.056	INTRA-CHAIN