Structural features of residue 149 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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|        F|      149|      B|         V|       20|      A|
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Hydrophobic Interactions:
ILE A 22	PHE B 149	Dist=6.610	INTER-CHAIN
TYR A 39	PHE B 149	Dist=6.196	INTER-CHAIN
VAL B 147	PHE B 149	Dist=6.127	INTRA-CHAIN
PHE B 149	LEU B 150	Dist=5.477	INTRA-CHAIN

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Protrusion Index:
PHE B 149 N	-0.01
PHE B 149 CA	-0.04
PHE B 149 C	-0.03
PHE B 149 O	-0.01
PHE B 149 CB	-0.13
PHE B 149 CG	-0.08
PHE B 149 CD1	-0.11
PHE B 149 CD2	-0.15
PHE B 149 CE1	-0.12
PHE B 149 CE2	-0.18
PHE B 149 CZ	-0.16
PHE B 149 H	-0.04

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Short Contacts:
PHE B 149 O	GLU B 153 H	-0.049	INTRA-CHAIN

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Van der Waal's Interactions:
THR A 19 HG1 178	PHE B 149 H 3077	-0.000	INTER-CHAIN
ILE A 22 H 209	PHE B 149 H 3077	-0.000	INTER-CHAIN
VAL B 147 H 3054	PHE B 149 H 3077	-0.000	INTRA-CHAIN
ASN B 148 HD22 3065	PHE B 149 H 3077	-0.006	INTRA-CHAIN
PHE B 149 H 3077	LEU B 150 H 3086	-0.015	INTRA-CHAIN
PHE B 149 H 3077	GLU B 151 H 3096	-0.000	INTRA-CHAIN
PHE B 149 H 3077	ASN B 152 HD22 3107	-0.000	INTRA-CHAIN
PHE B 149 H 3077	GLU B 153 H 3117	-0.000	INTRA-CHAIN