Structural features of residue 0 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        T|       72|      A|         A|        0|      B|
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Protrusion Index:
ALA B 0 N	4.08
ALA B 0 CA	3.43
ALA B 0 C	2.42
ALA B 0 O	1.60
ALA B 0 CB	3.34

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Van der Waal's Interactions:
ALA B 0 N 1427	MET B 1 CE 1439	-0.563	INTRA-CHAIN
ALA B 0 N 1427	THR A 72 CG2 597	-0.059	INTER-CHAIN
ALA B 0 CA 1428	MET B 1 CE 1439	-0.114	INTRA-CHAIN
ALA B 0 CA 1428	THR A 72 CG2 597	-0.132	INTER-CHAIN
ALA B 0 C 1429	MET B 1 CE 1439	-0.105	INTRA-CHAIN
ALA B 0 C 1429	THR A 72 CG2 597	-0.238	INTER-CHAIN
ALA B 0 O 1430	MET B 1 CE 1439	-0.021	INTRA-CHAIN
ALA B 0 O 1430	ASP A 70 OD2 581	-0.009	INTER-CHAIN
ALA B 0 O 1430	THR A 72 CG2 597	-0.154	INTER-CHAIN
ALA B 0 CB 1431	MET B 1 CE 1439	-0.032	INTRA-CHAIN
ALA B 0 CB 1431	THR A 72 CG2 597	-0.311	INTER-CHAIN