CNRS Nantes University UFIP UFIP
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***  VIRUS LIKE PARTICLE 01-DEC-20 7B3Y  ***

elNémo ID: 21062101533581491

Job options:

ID        	=	 21062101533581491
JOBID     	=	 VIRUS LIKE PARTICLE 01-DEC-20 7B3Y
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    VIRUS LIKE PARTICLE                     01-DEC-20   7B3Y              
TITLE     STRUCTURE OF A NANOPARTICLE FOR A COVID-19 VACCINE CANDIDATE          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRONECTIN BINDING PROTEIN,2-DEHYDRO-3-                   
COMPND   3 DEOXYPHOSPHOGLUCONATE ALDOLASE/4-HYDROXY-2-OXOGLUTARATE ALDOLASE;    
COMPND   4 CHAIN: B;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: MODEL JUST CONTAINS MI3 CAGE COMPONENT OF VLP. NOTE   
COMPND   7 THAT THE SPY AND RBD (SPY TAG AND RBD ARE OMITTED FROM THE SEQUENCE) 
COMPND   8 ARE ARE NOT INCLUDED IN THE MODEL. THE SPYCATCHER003-MI3 CAN BE FOUND
COMPND   9 ON GENBANK WITH CODE MT945417 AND THAT OF THE SPYTAG-RBD AT          
COMPND  10 MT945427.,MODEL JUST CONTAINS MI3 CAGE COMPONENT OF VLP. NOTE THAT   
COMPND  11 THE SPY AND RBD (SPY TAG AND RBD ARE OMITTED FROM THE SEQUENCE) ARE  
COMPND  12 ARE NOT INCLUDED IN THE MODEL. THE SPYCATCHER003-MI3 CAN BE FOUND ON 
COMPND  13 GENBANK WITH CODE MT945417 AND THAT OF THE SPYTAG-RBD AT MT945427.   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M49 (STRAIN     
SOURCE   3 NZ131), THERMOTOGA MARITIMA (STRAIN ATCC 43589 / MSB8 / DSM 3109 /   
SOURCE   4 JCM 10099);                                                          
SOURCE   5 ORGANISM_TAXID: 471876, 243274;                                      
SOURCE   6 STRAIN: NZ131, ATCC 43589 / MSB8 / DSM 3109 / JCM 10099;             
SOURCE   7 GENE: PRTF, SPY49_0119, TM_0066;                                     
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SARS-COV-2, SPYTAG, VLP, RECEPTOR-BINDING DOMAIN, VACCINE, COVID-19,  
KEYWDS   2 SPYCATCHER, NANOCAGE, ICOSAHEDRAL, NANOPARTICLE, CORONAVIRUS, MI3,   
KEYWDS   3 VIRUS LIKE PARTICLE                                                  
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    H.M.E.DUYVESTEYN,D.I.STUART                                           
REVDAT   2   03-FEB-21 7B3Y    1       JRNL                                     
REVDAT   1   13-JAN-21 7B3Y    0                                                
JRNL        AUTH   T.K.TAN,P.RIJAL,R.RAHIKAINEN,A.H.KEEBLE,L.SCHIMANSKI,        
JRNL        AUTH 2 S.HUSSAIN,R.HARVEY,J.W.P.HAYES,J.C.EDWARDS,R.K.MCLEAN,       
JRNL        AUTH 3 V.MARTINI,M.PEDRERA,N.THAKUR,C.CONCEICAO,I.DIETRICH,         
JRNL        AUTH 4 H.SHELTON,A.LUDI,G.WILSDEN,C.BROWNING,A.K.ZAGRAJEK,D.BIALY,  
JRNL        AUTH 5 S.BHAT,P.STEVENSON-LEGGETT,P.HOLLINGHURST,M.TULLY,K.MOFFAT,  
JRNL        AUTH 6 C.CHIU,R.WATERS,A.GRAY,M.AZHAR,V.MIOULET,J.NEWMAN,A.S.ASFOR, 
JRNL        AUTH 7 A.BURMAN,S.CROSSLEY,J.A.HAMMOND,E.TCHILIAN,B.CHARLESTON,     
JRNL        AUTH 8 D.BAILEY,T.J.TUTHILL,S.P.GRAHAM,H.M.E.DUYVESTEYN,            
JRNL        AUTH 9 T.MALINAUSKAS,J.HUO,J.A.TREE,K.R.BUTTIGIEG,R.J.OWENS,        
JRNL        AUTH10 M.W.CARROLL,R.S.DANIELS,J.W.MCCAULEY,D.I.STUART,K.A.HUANG,   
JRNL        AUTH11 M.HOWARTH,A.R.TOWNSEND                                       
JRNL        TITL   A COVID-19 VACCINE CANDIDATE USING SPYCATCHER                
JRNL        TITL 2 MULTIMERIZATION OF THE SARS-COV-2 SPIKE PROTEIN              
JRNL        TITL 3 RECEPTOR-BINDING DOMAIN INDUCES POTENT NEUTRALISING ANTIBODY 
JRNL        TITL 4 RESPONSES.                                                   
JRNL        REF    NAT COMMUN                    V.  12   542 2021              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   33483491                                                     
JRNL        DOI    10.1038/S41467-020-20654-7                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : CRYOSPARC, SERIALEM, CRYOSPARC, UCSF      
REMARK   3                            CHIMERA, COOT, CRYOSPARC, CRYOSPARC,      
REMARK   3                            CRYOSPARC, CRYOSPARC, PHENIX              
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 5KP9                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : 9.400                               
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 3.700                          
REMARK   3   NUMBER OF PARTICLES               : 150785                         
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING AND AMPLITUDE   
REMARK   3                                       CORRECTION                     
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 7B3Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-DEC-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292112567.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : RBD-SPYCATCHER-MI3                
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 0.90                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.50                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : 7393                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.70                           
REMARK 245   IMAGING MODE                      : OTHER                          
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 48.10                          
REMARK 245   ILLUMINATION MODE                 : OTHER                          
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : 165000                         
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 60-MERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2   2 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3   2  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1   4 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2   4  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3   4  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1   5 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2   5  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3   5 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1   6 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2   6  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3   6 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1   7 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2   7 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3   7  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1   8  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2   8  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3   8  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1   9 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2   9 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3   9  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  10  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  10  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  10  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  11 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  11 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  11 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  12 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  12 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  12  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  13  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  13  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  13 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  14 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  14  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  14  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  15  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  15  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  15  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  16 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  16  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  16  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  17  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  17  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  17 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  18 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  18 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  18 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  19 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  19 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  19 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  20 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  20  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  20 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  21  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  21  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  21  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  22  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  22  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  22 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  23  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  23  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  23 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  24  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  24 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  24 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  25 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  25  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  25  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  26  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  26 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  26 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  27  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  27  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  27  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  28 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  28 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  28 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  29 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  29 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  29  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  30  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  30 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  30 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  31  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  31  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  31  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  32  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  32  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  32 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  33  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  33 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  33  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  34  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  34 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  34  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  35 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  35 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  35 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  36  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  36 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  37  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  37  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  37 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  38  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  38  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  38  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  39  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  39  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  39  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  40  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  40 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  40 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  41 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  41  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  41 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  42  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  42 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  42 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  43  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  43  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  43  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  44  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  44 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  44  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  45  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  45 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  45 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  46  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  46  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  46  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  47  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  47  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  47 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  48 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  48  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  48 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  49  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  49  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  49 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  50 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  50  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  50  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  51  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  51 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  51  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  52  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  52 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  52  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  53  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  53  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  53  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  54 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  54  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  54  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1  55 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  55  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  55  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  56 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  56 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  56  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  57 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  57 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  57  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  58 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  58  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  58 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  59 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  59  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  59  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  60 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  60 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  60 -0.500000  0.309017  0.809017        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET B  -130                                                      
REMARK 465     GLY B  -129                                                      
REMARK 465     SER B  -128                                                      
REMARK 465     SER B  -127                                                      
REMARK 465     VAL B  -126                                                      
REMARK 465     THR B  -125                                                      
REMARK 465     THR B  -124                                                      
REMARK 465     LEU B  -123                                                      
REMARK 465     SER B  -122                                                      
REMARK 465     GLY B  -121                                                      
REMARK 465     LEU B  -120                                                      
REMARK 465     SER B  -119                                                      
REMARK 465     GLY B  -118                                                      
REMARK 465     GLU B  -117                                                      
REMARK 465     GLN B  -116                                                      
REMARK 465     GLY B  -115                                                      
REMARK 465     PRO B  -114                                                      
REMARK 465     SER B  -113                                                      
REMARK 465     GLY B  -112                                                      
REMARK 465     ASP B  -111                                                      
REMARK 465     MET B  -110                                                      
REMARK 465     THR B  -109                                                      
REMARK 465     THR B  -108                                                      
REMARK 465     GLU B  -107                                                      
REMARK 465     GLU B  -106                                                      
REMARK 465     ASP B  -105                                                      
REMARK 465     SER B  -104                                                      
REMARK 465     ALA B  -103                                                      
REMARK 465     THR B  -102                                                      
REMARK 465     HIS B  -101                                                      
REMARK 465     ILE B  -100                                                      
REMARK 465     LYS B   -99                                                      
REMARK 465     PHE B   -98                                                      
REMARK 465     SER B   -97                                                      
REMARK 465     LYS B   -96                                                      
REMARK 465     ARG B   -95                                                      
REMARK 465     ASP B   -94                                                      
REMARK 465     GLU B   -93                                                      
REMARK 465     ASP B   -92                                                      
REMARK 465     GLY B   -91                                                      
REMARK 465     ARG B   -90                                                      
REMARK 465     GLU B   -89                                                      
REMARK 465     LEU B   -88                                                      
REMARK 465     ALA B   -87                                                      
REMARK 465     GLY B   -86                                                      
REMARK 465     ALA B   -85                                                      
REMARK 465     THR B   -84                                                      
REMARK 465     MET B   -83                                                      
REMARK 465     GLU B   -82                                                      
REMARK 465     LEU B   -81                                                      
REMARK 465     ARG B   -80                                                      
REMARK 465     ASP B   -79                                                      
REMARK 465     SER B   -78                                                      
REMARK 465     SER B   -77                                                      
REMARK 465     GLY B   -76                                                      
REMARK 465     LYS B   -75                                                      
REMARK 465     THR B   -74                                                      
REMARK 465     ILE B   -73                                                      
REMARK 465     SER B   -72                                                      
REMARK 465     THR B   -71                                                      
REMARK 465     TRP B   -70                                                      
REMARK 465     ILE B   -69                                                      
REMARK 465     SER B   -68                                                      
REMARK 465     ASP B   -67                                                      
REMARK 465     GLY B   -66                                                      
REMARK 465     HIS B   -65                                                      
REMARK 465     VAL B   -64                                                      
REMARK 465     LYS B   -63                                                      
REMARK 465     ASP B   -62                                                      
REMARK 465     PHE B   -61                                                      
REMARK 465     TYR B   -60                                                      
REMARK 465     LEU B   -59                                                      
REMARK 465     TYR B   -58                                                      
REMARK 465     PRO B   -57                                                      
REMARK 465     GLY B   -56                                                      
REMARK 465     LYS B   -55                                                      
REMARK 465     TYR B   -54                                                      
REMARK 465     THR B   -53                                                      
REMARK 465     PHE B   -52                                                      
REMARK 465     VAL B   -51                                                      
REMARK 465     GLU B   -50                                                      
REMARK 465     THR B   -49                                                      
REMARK 465     ALA B   -48                                                      
REMARK 465     ALA B   -47                                                      
REMARK 465     PRO B   -46                                                      
REMARK 465     ASP B   -45                                                      
REMARK 465     GLY B   -44                                                      
REMARK 465     TYR B   -43                                                      
REMARK 465     GLU B   -42                                                      
REMARK 465     VAL B   -41                                                      
REMARK 465     ALA B   -40                                                      
REMARK 465     THR B   -39                                                      
REMARK 465     PRO B   -38                                                      
REMARK 465     ILE B   -37                                                      
REMARK 465     GLU B   -36                                                      
REMARK 465     PHE B   -35                                                      
REMARK 465     THR B   -34                                                      
REMARK 465     VAL B   -33                                                      
REMARK 465     ASN B   -32                                                      
REMARK 465     GLU B   -31                                                      
REMARK 465     ASP B   -30                                                      
REMARK 465     GLY B   -29                                                      
REMARK 465     GLN B   -28                                                      
REMARK 465     VAL B   -27                                                      
REMARK 465     THR B   -26                                                      
REMARK 465     VAL B   -25                                                      
REMARK 465     ASP B   -24                                                      
REMARK 465     GLY B   -23                                                      
REMARK 465     GLU B   -22                                                      
REMARK 465     ALA B   -21                                                      
REMARK 465     THR B   -20                                                      
REMARK 465     GLU B   -19                                                      
REMARK 465     GLY B   -18                                                      
REMARK 465     ASP B   -17                                                      
REMARK 465     ALA B   -16                                                      
REMARK 465     HIS B   -15                                                      
REMARK 465     THR B   -14                                                      
REMARK 465     GLY B   -13                                                      
REMARK 465     GLY B   -12                                                      
REMARK 465     SER B   -11                                                      
REMARK 465     GLY B   -10                                                      
REMARK 465     GLY B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     GLY B    -7                                                      
REMARK 465     GLY B    -6                                                      
REMARK 465     SER B    -5                                                      
REMARK 465     GLY B    -4                                                      
REMARK 465     GLY B    -3                                                      
REMARK 465     SER B    -2                                                      
REMARK 465     MET B    -1                                                      
REMARK 465     THR B   202                                                      
REMARK 465     GLU B   203                                                      
REMARK 465     GLY B   204                                                      
REMARK 465     SER B   205                                                      
REMARK 465     GLY B   206                                                      
REMARK 465     GLU B   207                                                      
REMARK 465     PRO B   208                                                      
REMARK 465     GLU B   209                                                      
REMARK 465     ALA B   210                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS B   0    CB   CG   CD   CE   NZ                              
REMARK 470     MET B   1    CB   CG   SD   CE                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS B   9       -7.27     70.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-11997   RELATED DB: EMDB                             
REMARK 900 STRUCTURE OF A NANOPARTICLE FOR A COVID-19 VACCINE CANDIDATE         
DBREF1 7B3Y B -127   -15  UNP                  A0A0H3BX48_STRPZ                 
DBREF2 7B3Y B     A0A0H3BX48                        866         978             
DBREF  7B3Y B   -1   203  UNP    Q9WXS1   Q9WXS1_THEMA     1    205             
SEQADV 7B3Y MET B -130  UNP  A0A0H3BX4           INITIATING METHIONINE          
SEQADV 7B3Y GLY B -129  UNP  A0A0H3BX4           EXPRESSION TAG                 
SEQADV 7B3Y SER B -128  UNP  A0A0H3BX4           EXPRESSION TAG                 
SEQADV 7B3Y THR B -125  UNP  A0A0H3BX4 ASP   868 CONFLICT                       
SEQADV 7B3Y GLY B -118  UNP  A0A0H3BX4 SER   875 CONFLICT                       
SEQADV 7B3Y PRO B -114  UNP  A0A0H3BX4 GLN   879 CONFLICT                       
SEQADV 7B3Y THR B -108  UNP  A0A0H3BX4 ILE   885 CONFLICT                       
SEQADV 7B3Y GLU B  -93  UNP  A0A0H3BX4 ILE   900 CONFLICT                       
SEQADV 7B3Y ARG B  -90  UNP  A0A0H3BX4 LYS   903 CONFLICT                       
SEQADV 7B3Y HIS B  -65  UNP  A0A0H3BX4 GLN   928 CONFLICT                       
SEQADV 7B3Y TYR B  -58  UNP  A0A0H3BX4 MET   935 CONFLICT                       
SEQADV 7B3Y VAL B  -41  UNP  A0A0H3BX4 ILE   952 CONFLICT                       
SEQADV 7B3Y PRO B  -38  UNP  A0A0H3BX4 ALA   955 CONFLICT                       
SEQADV 7B3Y GLU B  -36  UNP  A0A0H3BX4 THR   957 CONFLICT                       
SEQADV 7B3Y ASP B  -30  UNP  A0A0H3BX4 GLN   963 CONFLICT                       
SEQADV 7B3Y ASP B  -24  UNP  A0A0H3BX4 ASN   969 CONFLICT                       
SEQADV 7B3Y GLU B  -22  UNP  A0A0H3BX4 LYS   971 CONFLICT                       
SEQADV 7B3Y GLU B  -19  UNP  A0A0H3BX4 LYS   974 CONFLICT                       
SEQADV 7B3Y THR B  -14  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B  -13  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B  -12  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y SER B  -11  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B  -10  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B   -9  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y SER B   -8  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B   -7  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B   -6  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y SER B   -5  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B   -4  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y GLY B   -3  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y SER B   -2  UNP  A0A0H3BX4           LINKER                         
SEQADV 7B3Y LYS B   24  UNP  Q9WXS1    GLU    26 CONFLICT                       
SEQADV 7B3Y LEU B   31  UNP  Q9WXS1    GLU    33 CONFLICT                       
SEQADV 7B3Y MET B   59  UNP  Q9WXS1    LYS    61 CONFLICT                       
SEQADV 7B3Y ALA B   74  UNP  Q9WXS1    CYS    76 CONFLICT                       
SEQADV 7B3Y ALA B   98  UNP  Q9WXS1    CYS   100 CONFLICT                       
SEQADV 7B3Y VAL B  185  UNP  Q9WXS1    ASP   187 CONFLICT                       
SEQADV 7B3Y ALA B  188  UNP  Q9WXS1    ARG   190 CONFLICT                       
SEQADV 7B3Y GLY B  204  UNP  Q9WXS1              EXPRESSION TAG                 
SEQADV 7B3Y SER B  205  UNP  Q9WXS1              EXPRESSION TAG                 
SEQADV 7B3Y GLY B  206  UNP  Q9WXS1              EXPRESSION TAG                 
SEQADV 7B3Y GLU B  207  UNP  Q9WXS1              EXPRESSION TAG                 
SEQADV 7B3Y PRO B  208  UNP  Q9WXS1              EXPRESSION TAG                 
SEQADV 7B3Y GLU B  209  UNP  Q9WXS1              EXPRESSION TAG                 
SEQADV 7B3Y ALA B  210  UNP  Q9WXS1              EXPRESSION TAG                 
SEQRES   1 B  341  MET GLY SER SER VAL THR THR LEU SER GLY LEU SER GLY          
SEQRES   2 B  341  GLU GLN GLY PRO SER GLY ASP MET THR THR GLU GLU ASP          
SEQRES   3 B  341  SER ALA THR HIS ILE LYS PHE SER LYS ARG ASP GLU ASP          
SEQRES   4 B  341  GLY ARG GLU LEU ALA GLY ALA THR MET GLU LEU ARG ASP          
SEQRES   5 B  341  SER SER GLY LYS THR ILE SER THR TRP ILE SER ASP GLY          
SEQRES   6 B  341  HIS VAL LYS ASP PHE TYR LEU TYR PRO GLY LYS TYR THR          
SEQRES   7 B  341  PHE VAL GLU THR ALA ALA PRO ASP GLY TYR GLU VAL ALA          
SEQRES   8 B  341  THR PRO ILE GLU PHE THR VAL ASN GLU ASP GLY GLN VAL          
SEQRES   9 B  341  THR VAL ASP GLY GLU ALA THR GLU GLY ASP ALA HIS THR          
SEQRES  10 B  341  GLY GLY SER GLY GLY SER GLY GLY SER GLY GLY SER MET          
SEQRES  11 B  341  LYS MET GLU GLU LEU PHE LYS LYS HIS LYS ILE VAL ALA          
SEQRES  12 B  341  VAL LEU ARG ALA ASN SER VAL GLU GLU ALA LYS LYS LYS          
SEQRES  13 B  341  ALA LEU ALA VAL PHE LEU GLY GLY VAL HIS LEU ILE GLU          
SEQRES  14 B  341  ILE THR PHE THR VAL PRO ASP ALA ASP THR VAL ILE LYS          
SEQRES  15 B  341  GLU LEU SER PHE LEU LYS GLU MET GLY ALA ILE ILE GLY          
SEQRES  16 B  341  ALA GLY THR VAL THR SER VAL GLU GLN ALA ARG LYS ALA          
SEQRES  17 B  341  VAL GLU SER GLY ALA GLU PHE ILE VAL SER PRO HIS LEU          
SEQRES  18 B  341  ASP GLU GLU ILE SER GLN PHE ALA LYS GLU LYS GLY VAL          
SEQRES  19 B  341  PHE TYR MET PRO GLY VAL MET THR PRO THR GLU LEU VAL          
SEQRES  20 B  341  LYS ALA MET LYS LEU GLY HIS THR ILE LEU LYS LEU PHE          
SEQRES  21 B  341  PRO GLY GLU VAL VAL GLY PRO GLN PHE VAL LYS ALA MET          
SEQRES  22 B  341  LYS GLY PRO PHE PRO ASN VAL LYS PHE VAL PRO THR GLY          
SEQRES  23 B  341  GLY VAL ASN LEU ASP ASN VAL CYS GLU TRP PHE LYS ALA          
SEQRES  24 B  341  GLY VAL LEU ALA VAL GLY VAL GLY SER ALA LEU VAL LYS          
SEQRES  25 B  341  GLY THR PRO VAL GLU VAL ALA GLU LYS ALA LYS ALA PHE          
SEQRES  26 B  341  VAL GLU LYS ILE ARG GLY CYS THR GLU GLY SER GLY GLU          
SEQRES  27 B  341  PRO GLU ALA                                                  
HELIX    1 AA1 LYS B    0  LYS B    9  1                                  10    
HELIX    2 AA2 SER B   18  GLY B   32  1                                  15    
HELIX    3 AA3 ASP B   45  SER B   54  1                                  10    
HELIX    4 AA4 PHE B   55  GLY B   60  5                                   6    
HELIX    5 AA5 SER B   70  SER B   80  1                                  11    
HELIX    6 AA6 ASP B   91  GLY B  102  1                                  12    
HELIX    7 AA7 THR B  111  LEU B  121  1                                  11    
HELIX    8 AA8 PRO B  130  GLY B  135  1                                   6    
HELIX    9 AA9 GLY B  135  GLY B  144  1                                  10    
HELIX   10 AB1 ASN B  161  GLY B  169  1                                   9    
HELIX   11 AB2 GLY B  176  LYS B  181  1                                   6    
HELIX   12 AB3 THR B  183  GLY B  200  1                                  18    
SHEET    1 AA1 4 ILE B  62  GLY B  66  0                                        
SHEET    2 AA1 4 LEU B  36  THR B  40  1  N  ILE B  37   O  ILE B  62           
SHEET    3 AA1 4 ILE B  10  LEU B  14  1  N  ALA B  12   O  GLU B  38           
SHEET    4 AA1 4 VAL B 173  VAL B 175  1  O  VAL B 175   N  VAL B  11           
SHEET    1 AA2 2 PHE B  84  VAL B  86  0                                        
SHEET    2 AA2 2 PHE B 104  MET B 106  1  O  MET B 106   N  ILE B  85           
SHEET    1 AA3 3 GLY B 108  VAL B 109  0                                        
SHEET    2 AA3 3 ILE B 125  LEU B 128  1  O  LYS B 127   N  VAL B 109           
SHEET    3 AA3 3 LYS B 150  PRO B 153  1  O  LYS B 150   N  LEU B 126           
SSBOND   1 CYS B  163    CYS B  201                          1555   1555  2.06  
CISPEP   1 PHE B  129    PRO B  130          0         1.14                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LYS B   0     -37.675 -28.783 107.724  1.00  0.00           N  
ATOM      2  CA  LYS B   0     -38.312 -29.490 106.600  1.00  0.00           C  
ATOM      3  C   LYS B   0     -38.807 -28.505 105.521  1.00  0.00           C  
ATOM      4  O   LYS B   0     -38.555 -28.697 104.335  1.00  0.00           O  
ATOM      5  N   MET B   1     -39.505 -27.450 105.946  1.00  0.00           N  
ATOM      6  CA  MET B   1     -39.957 -26.402 105.023  1.00  0.00           C  
ATOM      7  C   MET B   1     -38.803 -25.803 104.230  1.00  0.00           C  
ATOM      8  O   MET B   1     -38.916 -25.544 103.029  1.00  0.00           O  
ATOM      9  N   GLU B   2     -37.695 -25.572 104.925  1.00  0.00           N  
ATOM     10  CA  GLU B   2     -36.470 -25.054 104.309  1.00  0.00           C  
ATOM     11  C   GLU B   2     -35.948 -25.985 103.320  1.00 22.85           C  
ATOM     12  O   GLU B   2     -35.518 -25.607 102.214  1.00 22.41           O  
ATOM     13  CB  GLU B   2     -35.545 -24.790 105.525  1.00 24.25           C  
ATOM     14  CG  GLU B   2     -36.043 -23.646 106.445  1.00 27.13           C  
ATOM     15  CD  GLU B   2     -35.180 -23.422 107.687  1.00 29.46           C  
ATOM     16  OE1 GLU B   2     -34.298 -24.275 107.947  1.00 30.28           O  
ATOM     17  OE2 GLU B   2     -35.369 -22.403 108.396  1.00 30.96           O  
ATOM     18  N   GLU B   3     -36.001 -27.260 103.700  1.00 21.75           N  
ATOM     19  CA  GLU B   3     -35.358 -28.300 102.931  1.00 21.44           C  
ATOM     20  C   GLU B   3     -36.128 -28.571 101.647  1.00 20.45           C  
ATOM     21  O   GLU B   3     -35.536 -28.971 100.641  1.00 20.05           O  
ATOM     22  CB  GLU B   3     -35.198 -29.594 103.753  1.00 22.55           C  
ATOM     23  CG  GLU B   3     -34.225 -29.493 104.934  1.00 25.22           C  
ATOM     24  CD  GLU B   3     -34.168 -30.787 105.752  1.00 28.44           C  
ATOM     25  OE1 GLU B   3     -35.016 -31.680 105.513  1.00 29.81           O  
ATOM     26  OE2 GLU B   3     -33.273 -30.901 106.626  1.00 29.17           O  
ATOM     27  N   LEU B   4     -37.440 -28.366 101.685  1.00 19.16           N  
ATOM     28  CA  LEU B   4     -38.265 -28.538 100.493  1.00 18.59           C  
ATOM     29  C   LEU B   4     -38.002 -27.450  99.436  1.00 18.65           C  
ATOM     30  O   LEU B   4     -37.880 -27.754  98.244  1.00 17.38           O  
ATOM     31  CB  LEU B   4     -39.735 -28.615 100.871  1.00 18.34           C  
ATOM     32  CG  LEU B   4     -40.130 -29.885 101.629  1.00 19.07           C  
ATOM     33  CD1 LEU B   4     -41.515 -29.710 102.226  1.00 17.27           C  
ATOM     34  CD2 LEU B   4     -40.089 -31.116 100.727  1.00 18.00           C  
ATOM     35  N   PHE B   5     -37.898 -26.198  99.887  1.00 18.90           N  
ATOM     36  CA  PHE B   5     -37.535 -25.063  99.033  1.00 19.83           C  
ATOM     37  C   PHE B   5     -36.206 -25.264  98.379  1.00 19.41           C  
ATOM     38  O   PHE B   5     -36.047 -25.035  97.180  1.00 19.47           O  
ATOM     39  CB  PHE B   5     -37.454 -23.768  99.839  1.00 20.20           C  
ATOM     40  CG  PHE B   5     -38.755 -23.344 100.431  1.00 22.14           C  
ATOM     41  CD1 PHE B   5     -39.953 -23.845  99.936  1.00 23.43           C  
ATOM     42  CD2 PHE B   5     -38.789 -22.436 101.480  1.00 24.41           C  
ATOM     43  CE1 PHE B   5     -41.171 -23.461 100.493  1.00 25.47           C  
ATOM     44  CE2 PHE B   5     -40.002 -22.038 102.041  1.00 26.11           C  
ATOM     45  CZ  PHE B   5     -41.200 -22.567 101.558  1.00 25.44           C  
ATOM     46  N   LYS B   6     -35.248 -25.690  99.194  1.00 20.01           N  
ATOM     47  CA  LYS B   6     -33.889 -26.014  98.773  1.00 19.88           C  
ATOM     48  C   LYS B   6     -33.863 -27.070  97.674  1.00 19.47           C  
ATOM     49  O   LYS B   6     -33.092 -26.959  96.724  1.00 19.65           O  
ATOM     50  CB  LYS B   6     -33.112 -26.532  99.982  1.00 20.85           C  
ATOM     51  CG  LYS B   6     -31.715 -25.992 100.185  1.00 22.03           C  
ATOM     52  CD  LYS B   6     -30.874 -27.059 100.916  1.00 26.51           C  
ATOM     53  CE  LYS B   6     -30.027 -27.931  99.944  1.00 25.63           C  
ATOM     54  NZ  LYS B   6     -30.242 -29.389 100.159  1.00 25.56           N  
ATOM     55  N   LYS B   7     -34.701 -28.094  97.809  1.00 18.20           N  
ATOM     56  CA  LYS B   7     -34.747 -29.219  96.884  1.00 17.90           C  
ATOM     57  C   LYS B   7     -35.480 -28.894  95.573  1.00 17.04           C  
ATOM     58  O   LYS B   7     -35.046 -29.278  94.485  1.00 16.70           O  
ATOM     59  CB  LYS B   7     -35.409 -30.412  97.588  1.00 17.96           C  
ATOM     60  CG  LYS B   7     -35.893 -31.575  96.683  1.00 18.81           C  
ATOM     61  CD  LYS B   7     -36.195 -32.813  97.503  1.00 19.69           C  
ATOM     62  CE  LYS B   7     -36.223 -34.087  96.640  1.00 21.37           C  
ATOM     63  NZ  LYS B   7     -36.335 -35.343  97.461  1.00 24.14           N  
ATOM     64  N   HIS B   8     -36.594 -28.186  95.681  1.00 16.12           N  
ATOM     65  CA  HIS B   8     -37.458 -27.959  94.526  1.00 15.57           C  
ATOM     66  C   HIS B   8     -37.144 -26.655  93.787  1.00 14.58           C  
ATOM     67  O   HIS B   8     -37.316 -26.591  92.570  1.00 14.68           O  
ATOM     68  CB  HIS B   8     -38.911 -28.025  94.950  1.00 15.22           C  
ATOM     69  CG  HIS B   8     -39.350 -29.403  95.330  1.00 17.62           C  
ATOM     70  ND1 HIS B   8     -39.778 -29.722  96.601  1.00 19.30           N  
ATOM     71  CD2 HIS B   8     -39.393 -30.550  94.615  1.00 17.69           C  
ATOM     72  CE1 HIS B   8     -40.086 -31.007  96.645  1.00 21.18           C  
ATOM     73  NE2 HIS B   8     -39.854 -31.532  95.454  1.00 19.96           N  
ATOM     74  N   LYS B   9     -36.700 -25.635  94.524  1.00 13.37           N  
ATOM     75  CA  LYS B   9     -36.155 -24.390  93.956  1.00 12.14           C  
ATOM     76  C   LYS B   9     -37.158 -23.470  93.283  1.00 11.53           C  
ATOM     77  O   LYS B   9     -36.816 -22.339  92.917  1.00 11.20           O  
ATOM     78  CB  LYS B   9     -35.004 -24.665  92.990  1.00 13.23           C  
ATOM     79  CG  LYS B   9     -33.715 -25.097  93.653  1.00 15.54           C  
ATOM     80  CD  LYS B   9     -32.738 -25.677  92.623  1.00 19.34           C  
ATOM     81  CE  LYS B   9     -31.342 -25.757  93.211  1.00 22.10           C  
ATOM     82  NZ  LYS B   9     -30.314 -26.244  92.215  1.00 23.93           N  
ATOM     83  N   ILE B  10     -38.395 -23.922  93.131  1.00  9.33           N  
ATOM     84  CA  ILE B  10     -39.400 -23.135  92.458  1.00  8.31           C  
ATOM     85  C   ILE B  10     -40.767 -23.355  93.102  1.00  6.92           C  
ATOM     86  O   ILE B  10     -41.163 -24.489  93.405  1.00  5.94           O  
ATOM     87  CB  ILE B  10     -39.439 -23.405  90.919  1.00  8.26           C  
ATOM     88  CG1 ILE B  10     -40.493 -22.513  90.239  1.00  8.63           C  
ATOM     89  CG2 ILE B  10     -39.670 -24.925  90.588  1.00  9.35           C  
ATOM     90  CD1 ILE B  10     -40.450 -22.540  88.717  1.00  9.74           C  
ATOM     91  N   VAL B  11     -41.470 -22.255  93.307  1.00  5.40           N  
ATOM     92  CA  VAL B  11     -42.809 -22.272  93.850  1.00  4.70           C  
ATOM     93  C   VAL B  11     -43.636 -21.549  92.823  1.00  4.28           C  
ATOM     94  O   VAL B  11     -43.294 -20.447  92.422  1.00  3.67           O  
ATOM     95  CB  VAL B  11     -42.927 -21.471  95.184  1.00  5.70           C  
ATOM     96  CG1 VAL B  11     -44.297 -21.715  95.837  1.00  5.20           C  
ATOM     97  CG2 VAL B  11     -41.822 -21.837  96.139  1.00  7.81           C  
ATOM     98  N   ALA B  12     -44.714 -22.179  92.399  1.00  3.82           N  
ATOM     99  CA  ALA B  12     -45.673 -21.536  91.530  1.00  4.62           C  
ATOM    100  C   ALA B  12     -46.588 -20.669  92.353  1.00  5.09           C  
ATOM    101  O   ALA B  12     -47.276 -21.145  93.272  1.00  6.16           O  
ATOM    102  CB  ALA B  12     -46.482 -22.571  90.774  1.00  4.33           C  
ATOM    103  N   VAL B  13     -46.632 -19.401  91.998  1.00  4.92           N  
ATOM    104  CA  VAL B  13     -47.500 -18.436  92.662  1.00  5.51           C  
ATOM    105  C   VAL B  13     -48.726 -18.314  91.768  1.00  5.98           C  
ATOM    106  O   VAL B  13     -48.664 -17.730  90.679  1.00  5.49           O  
ATOM    107  CB  VAL B  13     -46.776 -17.108  92.799  1.00  5.88           C  
ATOM    108  CG1 VAL B  13     -47.677 -16.006  93.402  1.00  5.70           C  
ATOM    109  CG2 VAL B  13     -45.472 -17.276  93.616  1.00  6.65           C  
ATOM    110  N   LEU B  14     -49.837 -18.883  92.232  1.00  5.38           N  
ATOM    111  CA  LEU B  14     -50.975 -19.147  91.376  1.00  5.18           C  
ATOM    112  C   LEU B  14     -52.049 -18.119  91.622  1.00  5.32           C  
ATOM    113  O   LEU B  14     -52.743 -18.190  92.627  1.00  4.18           O  
ATOM    114  CB  LEU B  14     -51.529 -20.552  91.649  1.00  5.64           C  
ATOM    115  CG  LEU B  14     -52.023 -21.342  90.444  1.00  6.61           C  
ATOM    116  CD1 LEU B  14     -52.198 -22.778  90.818  1.00  6.28           C  
ATOM    117  CD2 LEU B  14     -53.357 -20.778  89.948  1.00  8.97           C  
ATOM    118  N   ARG B  15     -52.160 -17.146  90.713  1.00  4.35           N  
ATOM    119  CA  ARG B  15     -53.319 -16.264  90.657  1.00  4.36           C  
ATOM    120  C   ARG B  15     -54.195 -16.719  89.491  1.00  4.78           C  
ATOM    121  O   ARG B  15     -53.674 -17.239  88.497  1.00  5.54           O  
ATOM    122  CB  ARG B  15     -52.880 -14.797  90.496  1.00  3.38           C  
ATOM    123  CG  ARG B  15     -52.004 -14.301  91.655  1.00  4.34           C  
ATOM    124  CD  ARG B  15     -51.691 -12.808  91.562  1.00  2.83           C  
ATOM    125  NE  ARG B  15     -50.501 -12.513  92.384  1.00  2.81           N  
ATOM    126  CZ  ARG B  15     -50.505 -12.489  93.707  1.00  4.97           C  
ATOM    127  NH1 ARG B  15     -51.667 -12.684  94.370  1.00  3.93           N  
ATOM    128  NH2 ARG B  15     -49.363 -12.278  94.358  1.00  2.09           N  
ATOM    129  N   ALA B  16     -55.514 -16.582  89.659  1.00  5.59           N  
ATOM    130  CA  ALA B  16     -56.533 -17.089  88.731  1.00  5.77           C  
ATOM    131  C   ALA B  16     -57.856 -16.419  89.059  1.00  6.38           C  
ATOM    132  O   ALA B  16     -58.023 -15.898  90.155  1.00  6.56           O  
ATOM    133  CB  ALA B  16     -56.684 -18.616  88.859  1.00  5.33           C  
ATOM    134  N   ASN B  17     -58.786 -16.434  88.107  1.00  6.19           N  
ATOM    135  CA  ASN B  17     -60.094 -15.797  88.274  1.00  7.62           C  
ATOM    136  C   ASN B  17     -61.178 -16.720  88.822  1.00  7.25           C  
ATOM    137  O   ASN B  17     -62.296 -16.270  89.077  1.00  8.02           O  
ATOM    138  CB  ASN B  17     -60.592 -15.270  86.921  1.00  8.18           C  
ATOM    139  CG  ASN B  17     -59.620 -14.291  86.285  1.00 10.91           C  
ATOM    140  OD1 ASN B  17     -59.123 -13.400  86.937  1.00 13.61           O  
ATOM    141  ND2 ASN B  17     -59.353 -14.471  84.989  1.00 14.92           N  
ATOM    142  N   SER B  18     -60.887 -18.004  88.969  1.00  6.54           N  
ATOM    143  CA  SER B  18     -61.928 -18.950  89.419  1.00  6.56           C  
ATOM    144  C   SER B  18     -61.287 -20.131  90.121  1.00  6.24           C  
ATOM    145  O   SER B  18     -60.113 -20.377  89.940  1.00  7.17           O  
ATOM    146  CB  SER B  18     -62.759 -19.467  88.222  1.00  7.55           C  
ATOM    147  OG  SER B  18     -61.955 -20.262  87.368  1.00  9.52           O  
ATOM    148  N   VAL B  19     -62.080 -20.880  90.891  1.00  6.39           N  
ATOM    149  CA  VAL B  19     -61.656 -22.135  91.512  1.00  5.70           C  
ATOM    150  C   VAL B  19     -61.179 -23.129  90.457  1.00  5.75           C  
ATOM    151  O   VAL B  19     -60.136 -23.768  90.572  1.00  5.24           O  
ATOM    152  CB  VAL B  19     -62.837 -22.745  92.320  1.00  5.51           C  
ATOM    153  CG1 VAL B  19     -62.557 -24.192  92.773  1.00  6.34           C  
ATOM    154  CG2 VAL B  19     -63.238 -21.826  93.495  1.00  6.69           C  
ATOM    155  N   GLU B  20     -61.970 -23.252  89.402  1.00  0.00           N  
ATOM    156  CA  GLU B  20     -61.694 -24.198  88.355  1.00  0.00           C  
ATOM    157  C   GLU B  20     -60.400 -23.882  87.627  1.00  0.00           C  
ATOM    158  O   GLU B  20     -59.608 -24.771  87.354  1.00  0.00           O  
ATOM    159  CB  GLU B  20     -62.856 -24.226  87.359  1.00  0.00           C  
ATOM    160  CG  GLU B  20     -62.675 -25.213  86.212  1.00  0.00           C  
ATOM    161  CD  GLU B  20     -63.851 -25.241  85.276  1.00  0.00           C  
ATOM    162  OE1 GLU B  20     -64.830 -24.595  85.563  1.00  0.00           O  
ATOM    163  OE2 GLU B  20     -63.772 -25.910  84.273  1.00  0.00           O  
ATOM    164  N   GLU B  21     -60.168 -22.613  87.329  1.00  6.60           N  
ATOM    165  CA  GLU B  21     -58.941 -22.205  86.630  1.00  6.61           C  
ATOM    166  C   GLU B  21     -57.739 -22.467  87.521  1.00  6.31           C  
ATOM    167  O   GLU B  21     -56.690 -22.937  87.055  1.00  6.65           O  
ATOM    168  CB  GLU B  21     -59.027 -20.720  86.248  1.00  6.46           C  
ATOM    169  CG  GLU B  21     -57.797 -20.140  85.490  1.00  9.77           C  
ATOM    170  CD  GLU B  21     -57.622 -18.611  85.653  1.00 12.08           C  
ATOM    171  OE1 GLU B  21     -56.619 -18.055  85.163  1.00 17.82           O  
ATOM    172  OE2 GLU B  21     -58.450 -17.941  86.300  1.00 19.67           O  
ATOM    173  N   ALA B  22     -57.875 -22.112  88.803  1.00  5.61           N  
ATOM    174  CA  ALA B  22     -56.790 -22.302  89.779  1.00  5.08           C  
ATOM    175  C   ALA B  22     -56.423 -23.785  89.910  1.00  5.00           C  
ATOM    176  O   ALA B  22     -55.252 -24.149  89.808  1.00  4.69           O  
ATOM    177  CB  ALA B  22     -57.177 -21.703  91.121  1.00  4.21           C  
ATOM    178  N   LYS B  23     -57.432 -24.649  90.058  1.00  0.00           N  
ATOM    179  CA  LYS B  23     -57.138 -26.078  90.139  1.00  0.00           C  
ATOM    180  C   LYS B  23     -56.461 -26.640  88.879  1.00  0.00           C  
ATOM    181  O   LYS B  23     -55.518 -27.439  88.966  1.00  0.00           O  
ATOM    182  CB  LYS B  23     -58.427 -26.853  90.417  1.00  0.00           C  
ATOM    183  CG  LYS B  23     -58.235 -28.353  90.595  1.00  0.00           C  
ATOM    184  CD  LYS B  23     -59.538 -29.036  90.982  1.00  0.00           C  
ATOM    185  CE  LYS B  23     -59.332 -30.524  91.229  1.00  0.00           C  
ATOM    186  NZ  LYS B  23     -60.591 -31.198  91.647  1.00  0.00           N  
ATOM    187  N   LYS B  24     -56.971 -26.258  87.706  1.00  0.00           N  
ATOM    188  CA  LYS B  24     -56.398 -26.716  86.445  1.00  0.00           C  
ATOM    189  C   LYS B  24     -54.951 -26.258  86.280  1.00  0.00           C  
ATOM    190  O   LYS B  24     -54.121 -27.039  85.831  1.00  0.00           O  
ATOM    191  CB  LYS B  24     -57.239 -26.219  85.266  1.00  0.00           C  
ATOM    192  CG  LYS B  24     -58.580 -26.923  85.111  1.00  0.00           C  
ATOM    193  CD  LYS B  24     -59.366 -26.360  83.937  1.00  0.00           C  
ATOM    194  CE  LYS B  24     -60.667 -27.120  83.724  1.00  0.00           C  
ATOM    195  NZ  LYS B  24     -61.491 -26.522  82.638  1.00  0.00           N  
ATOM    196  N   LYS B  25     -54.658 -25.008  86.664  1.00  0.00           N  
ATOM    197  CA  LYS B  25     -53.288 -24.507  86.589  1.00  0.00           C  
ATOM    198  C   LYS B  25     -52.376 -25.199  87.617  1.00  0.00           C  
ATOM    199  O   LYS B  25     -51.216 -25.421  87.346  1.00  0.00           O  
ATOM    200  CB  LYS B  25     -53.270 -22.992  86.803  1.00  0.00           C  
ATOM    201  CG  LYS B  25     -53.836 -22.186  85.642  1.00  0.00           C  
ATOM    202  CD  LYS B  25     -53.912 -20.706  85.980  1.00  0.00           C  
ATOM    203  CE  LYS B  25     -54.181 -19.866  84.740  1.00  0.00           C  
ATOM    204  NZ  LYS B  25     -54.158 -18.410  85.040  1.00  0.00           N  
ATOM    205  N   ALA B  26     -52.901 -25.535  88.796  1.00  9.11           N  
ATOM    206  CA  ALA B  26     -52.088 -26.220  89.817  1.00  8.65           C  
ATOM    207  C   ALA B  26     -51.724 -27.622  89.352  1.00  7.74           C  
ATOM    208  O   ALA B  26     -50.606 -28.068  89.563  1.00  6.79           O  
ATOM    209  CB  ALA B  26     -52.810 -26.267  91.147  1.00  9.13           C  
ATOM    210  N   LEU B  27     -52.679 -28.294  88.709  1.00  0.00           N  
ATOM    211  CA  LEU B  27     -52.432 -29.597  88.087  1.00  0.00           C  
ATOM    212  C   LEU B  27     -51.428 -29.463  86.925  1.00  0.00           C  
ATOM    213  O   LEU B  27     -50.438 -30.196  86.855  1.00  0.00           O  
ATOM    214  CB  LEU B  27     -53.744 -30.201  87.575  1.00  0.00           C  
ATOM    215  CG  LEU B  27     -54.712 -30.701  88.656  1.00  0.00           C  
ATOM    216  CD1 LEU B  27     -56.085 -30.932  88.041  1.00  0.00           C  
ATOM    217  CD2 LEU B  27     -54.166 -31.980  89.274  1.00  0.00           C  
ATOM    218  N   ALA B  28     -51.641 -28.471  86.058  1.00  9.46           N  
ATOM    219  CA  ALA B  28     -50.711 -28.225  84.943  1.00  9.03           C  
ATOM    220  C   ALA B  28     -49.279 -28.123  85.436  1.00  8.75           C  
ATOM    221  O   ALA B  28     -48.410 -28.859  84.991  1.00  9.59           O  
ATOM    222  CB  ALA B  28     -51.097 -26.970  84.191  1.00  9.00           C  
ATOM    223  N   VAL B  29     -49.058 -27.206  86.373  1.00  8.27           N  
ATOM    224  CA  VAL B  29     -47.767 -26.958  86.990  1.00  8.21           C  
ATOM    225  C   VAL B  29     -47.149 -28.223  87.623  1.00  8.07           C  
ATOM    226  O   VAL B  29     -45.952 -28.486  87.437  1.00  8.38           O  
ATOM    227  CB  VAL B  29     -47.942 -25.768  88.003  1.00  8.55           C  
ATOM    228  CG1 VAL B  29     -47.246 -25.995  89.301  1.00 11.60           C  
ATOM    229  CG2 VAL B  29     -47.630 -24.453  87.333  1.00  4.42           C  
ATOM    230  N   PHE B  30     -47.950 -28.974  88.383  1.00  0.00           N  
ATOM    231  CA  PHE B  30     -47.490 -30.208  89.015  1.00  0.00           C  
ATOM    232  C   PHE B  30     -47.098 -31.240  87.953  1.00  0.00           C  
ATOM    233  O   PHE B  30     -46.019 -31.846  88.038  1.00  0.00           O  
ATOM    234  CB  PHE B  30     -48.573 -30.786  89.927  1.00  0.00           C  
ATOM    235  CG  PHE B  30     -48.161 -32.040  90.643  1.00  0.00           C  
ATOM    236  CD1 PHE B  30     -47.229 -31.995  91.669  1.00  0.00           C  
ATOM    237  CD2 PHE B  30     -48.703 -33.268  90.294  1.00  0.00           C  
ATOM    238  CE1 PHE B  30     -46.849 -33.147  92.329  1.00  0.00           C  
ATOM    239  CE2 PHE B  30     -48.325 -34.421  90.951  1.00  0.00           C  
ATOM    240  CZ  PHE B  30     -47.396 -34.360  91.970  1.00  0.00           C  
ATOM    241  N   LEU B  31     -47.956 -31.394  86.947  1.00  0.00           N  
ATOM    242  CA  LEU B  31     -47.703 -32.322  85.843  1.00  0.00           C  
ATOM    243  C   LEU B  31     -46.425 -31.957  85.111  1.00  0.00           C  
ATOM    244  O   LEU B  31     -45.739 -32.831  84.586  1.00  0.00           O  
ATOM    245  CB  LEU B  31     -48.879 -32.317  84.859  1.00  0.00           C  
ATOM    246  CG  LEU B  31     -50.168 -32.988  85.357  1.00  0.00           C  
ATOM    247  CD1 LEU B  31     -51.265 -32.816  84.317  1.00  0.00           C  
ATOM    248  CD2 LEU B  31     -49.898 -34.460  85.632  1.00  0.00           C  
ATOM    249  N   GLY B  32     -46.083 -30.667  85.117  1.00  0.00           N  
ATOM    250  CA  GLY B  32     -44.835 -30.183  84.518  1.00  0.00           C  
ATOM    251  C   GLY B  32     -43.621 -30.184  85.434  1.00  0.00           C  
ATOM    252  O   GLY B  32     -42.542 -29.697  85.048  1.00  0.00           O  
ATOM    253  N   GLY B  33     -43.788 -30.672  86.661  1.00  0.00           N  
ATOM    254  CA  GLY B  33     -42.643 -30.901  87.556  1.00  0.00           C  
ATOM    255  C   GLY B  33     -42.475 -29.922  88.705  1.00  0.00           C  
ATOM    256  O   GLY B  33     -41.475 -29.965  89.419  1.00  0.00           O  
ATOM    257  N   VAL B  34     -43.447 -29.037  88.887  1.00 10.65           N  
ATOM    258  CA  VAL B  34     -43.377 -28.074  89.990  1.00 10.92           C  
ATOM    259  C   VAL B  34     -44.159 -28.626  91.175  1.00 10.52           C  
ATOM    260  O   VAL B  34     -45.372 -28.765  91.096  1.00 10.83           O  
ATOM    261  CB  VAL B  34     -43.902 -26.659  89.592  1.00 10.71           C  
ATOM    262  CG1 VAL B  34     -43.853 -25.719  90.795  1.00  8.93           C  
ATOM    263  CG2 VAL B  34     -43.051 -26.068  88.460  1.00 12.96           C  
ATOM    264  N   HIS B  35     -43.450 -28.927  92.265  1.00 10.08           N  
ATOM    265  CA  HIS B  35     -44.057 -29.554  93.441  1.00 10.41           C  
ATOM    266  C   HIS B  35     -44.567 -28.553  94.495  1.00  9.08           C  
ATOM    267  O   HIS B  35     -45.481 -28.879  95.275  1.00 10.31           O  
ATOM    268  CB  HIS B  35     -43.064 -30.536  94.077  1.00 11.11           C  
ATOM    269  CG  HIS B  35     -42.926 -31.825  93.334  1.00 14.37           C  
ATOM    270  ND1 HIS B  35     -43.401 -33.029  93.826  1.00 15.91           N  
ATOM    271  CD2 HIS B  35     -42.359 -32.106  92.134  1.00 18.25           C  
ATOM    272  CE1 HIS B  35     -43.140 -33.993  92.959  1.00 18.38           C  
ATOM    273  NE2 HIS B  35     -42.503 -33.462  91.925  1.00 18.89           N  
ATOM    274  N   LEU B  36     -44.017 -27.343  94.508  1.00  8.11           N  
ATOM    275  CA  LEU B  36     -44.417 -26.348  95.501  1.00  6.57           C  
ATOM    276  C   LEU B  36     -45.444 -25.428  94.887  1.00  6.06           C  
ATOM    277  O   LEU B  36     -45.157 -24.690  93.950  1.00  5.83           O  
ATOM    278  CB  LEU B  36     -43.224 -25.543  96.051  1.00  6.48           C  
ATOM    279  CG  LEU B  36     -42.061 -26.368  96.615  1.00  9.55           C  
ATOM    280  CD1 LEU B  36     -40.858 -25.526  96.827  1.00  8.94           C  
ATOM    281  CD2 LEU B  36     -42.438 -27.080  97.900  1.00 12.60           C  
ATOM    282  N   ILE B  37     -46.649 -25.459  95.422  1.00  5.10           N  
ATOM    283  CA  ILE B  37     -47.725 -24.724  94.790  1.00  5.22           C  
ATOM    284  C   ILE B  37     -48.359 -23.813  95.807  1.00  4.28           C  
ATOM    285  O   ILE B  37     -48.910 -24.283  96.812  1.00  4.60           O  
ATOM    286  CB  ILE B  37     -48.755 -25.681  94.153  1.00  4.45           C  
ATOM    287  CG1 ILE B  37     -48.098 -26.599  93.114  1.00  4.86           C  
ATOM    288  CG2 ILE B  37     -49.959 -24.924  93.554  1.00  6.37           C  
ATOM    289  CD1 ILE B  37     -48.985 -27.797  92.703  1.00  6.31           C  
ATOM    290  N   GLU B  38     -48.348 -22.523  95.504  1.00  2.99           N  
ATOM    291  CA  GLU B  38     -48.852 -21.509  96.379  1.00  4.12           C  
ATOM    292  C   GLU B  38     -50.181 -20.976  95.831  1.00  3.74           C  
ATOM    293  O   GLU B  38     -50.195 -20.248  94.847  1.00  4.54           O  
ATOM    294  CB  GLU B  38     -47.820 -20.380  96.462  1.00  3.80           C  
ATOM    295  CG  GLU B  38     -48.153 -19.215  97.372  1.00  5.71           C  
ATOM    296  CD  GLU B  38     -47.101 -18.111  97.273  1.00  6.70           C  
ATOM    297  OE1 GLU B  38     -47.459 -16.893  97.179  1.00  7.62           O  
ATOM    298  OE2 GLU B  38     -45.900 -18.464  97.290  1.00 10.68           O  
ATOM    299  N   ILE B  39     -51.285 -21.281  96.497  1.00  2.75           N  
ATOM    300  CA  ILE B  39     -52.595 -20.764  96.078  1.00  2.92           C  
ATOM    301  C   ILE B  39     -52.797 -19.417  96.722  1.00  3.24           C  
ATOM    302  O   ILE B  39     -52.990 -19.328  97.926  1.00  3.80           O  
ATOM    303  CB  ILE B  39     -53.775 -21.726  96.479  1.00  3.26           C  
ATOM    304  CG1 ILE B  39     -53.506 -23.183  96.058  1.00  3.69           C  
ATOM    305  CG2 ILE B  39     -55.097 -21.260  95.889  1.00  3.07           C  
ATOM    306  CD1 ILE B  39     -53.250 -23.399  94.572  1.00  3.70           C  
ATOM    307  N   THR B  40     -52.765 -18.336  95.938  1.00  3.35           N  
ATOM    308  CA  THR B  40     -52.914 -17.018  96.515  1.00  2.88           C  
ATOM    309  C   THR B  40     -54.372 -16.745  96.905  1.00  3.61           C  
ATOM    310  O   THR B  40     -55.309 -17.268  96.305  1.00  2.35           O  
ATOM    311  CB  THR B  40     -52.437 -15.909  95.552  1.00  3.05           C  
ATOM    312  OG1 THR B  40     -53.287 -15.923  94.381  1.00  3.34           O  
ATOM    313  CG2 THR B  40     -50.965 -16.152  95.172  1.00  2.00           C  
ATOM    314  N   PHE B  41     -54.535 -15.888  97.905  1.00  4.28           N  
ATOM    315  CA  PHE B  41     -55.861 -15.562  98.379  1.00  6.04           C  
ATOM    316  C   PHE B  41     -56.622 -14.552  97.506  1.00  6.89           C  
ATOM    317  O   PHE B  41     -57.772 -14.192  97.799  1.00  8.41           O  
ATOM    318  CB  PHE B  41     -55.837 -15.168  99.852  1.00  6.52           C  
ATOM    319  CG  PHE B  41     -56.259 -16.297 100.745  1.00  7.35           C  
ATOM    320  CD1 PHE B  41     -55.409 -17.350 100.977  1.00  8.70           C  
ATOM    321  CD2 PHE B  41     -57.543 -16.330 101.297  1.00  8.47           C  
ATOM    322  CE1 PHE B  41     -55.816 -18.441 101.760  1.00 12.53           C  
ATOM    323  CE2 PHE B  41     -57.950 -17.398 102.086  1.00  7.46           C  
ATOM    324  CZ  PHE B  41     -57.091 -18.446 102.321  1.00  8.51           C  
ATOM    325  N   THR B  42     -55.996 -14.138  96.410  1.00  6.26           N  
ATOM    326  CA  THR B  42     -56.721 -13.417  95.356  1.00  6.56           C  
ATOM    327  C   THR B  42     -57.519 -14.372  94.465  1.00  6.34           C  
ATOM    328  O   THR B  42     -58.406 -13.929  93.723  1.00  6.76           O  
ATOM    329  CB  THR B  42     -55.793 -12.486  94.521  1.00  5.94           C  
ATOM    330  OG1 THR B  42     -54.738 -13.270  93.953  1.00  6.44           O  
ATOM    331  CG2 THR B  42     -55.215 -11.389  95.377  1.00  8.33           C  
ATOM    332  N   VAL B  43     -57.249 -15.681  94.556  1.00  6.81           N  
ATOM    333  CA  VAL B  43     -58.089 -16.691  93.924  1.00  6.78           C  
ATOM    334  C   VAL B  43     -59.424 -16.726  94.688  1.00  7.87           C  
ATOM    335  O   VAL B  43     -59.432 -16.756  95.911  1.00  6.76           O  
ATOM    336  CB  VAL B  43     -57.434 -18.107  93.873  1.00  6.61           C  
ATOM    337  CG1 VAL B  43     -58.325 -19.094  93.114  1.00  6.80           C  
ATOM    338  CG2 VAL B  43     -56.083 -18.044  93.175  1.00  6.12           C  
ATOM    339  N   PRO B  44     -60.553 -16.638  93.965  1.00  8.72           N  
ATOM    340  CA  PRO B  44     -61.867 -16.770  94.632  1.00  9.68           C  
ATOM    341  C   PRO B  44     -61.938 -18.111  95.375  1.00  8.91           C  
ATOM    342  O   PRO B  44     -61.596 -19.126  94.800  1.00  7.73           O  
ATOM    343  CB  PRO B  44     -62.864 -16.828  93.452  1.00  9.88           C  
ATOM    344  CG  PRO B  44     -62.160 -16.152  92.310  1.00 11.03           C  
ATOM    345  CD  PRO B  44     -60.674 -16.409  92.508  1.00  9.44           C  
ATOM    346  N   ASP B  45     -62.393 -18.099  96.628  1.00  9.45           N  
ATOM    347  CA  ASP B  45     -62.560 -19.351  97.389  1.00  9.68           C  
ATOM    348  C   ASP B  45     -61.245 -20.129  97.412  1.00  8.43           C  
ATOM    349  O   ASP B  45     -61.209 -21.328  97.170  1.00  8.24           O  
ATOM    350  CB  ASP B  45     -63.708 -20.177  96.808  1.00 10.52           C  
ATOM    351  CG  ASP B  45     -65.059 -19.493  97.004  1.00 15.02           C  
ATOM    352  OD1 ASP B  45     -65.349 -19.099  98.159  1.00 18.21           O  
ATOM    353  OD2 ASP B  45     -65.814 -19.316  96.010  1.00 19.74           O  
ATOM    354  N   ALA B  46     -60.165 -19.412  97.704  1.00  8.24           N  
ATOM    355  CA  ALA B  46     -58.799 -19.997  97.681  1.00  8.09           C  
ATOM    356  C   ALA B  46     -58.693 -21.208  98.640  1.00  7.55           C  
ATOM    357  O   ALA B  46     -58.046 -22.172  98.375  1.00  6.83           O  
ATOM    358  CB  ALA B  46     -57.790 -18.931  97.997  1.00  7.32           C  
ATOM    359  N   ASP B  47     -59.465 -21.130  99.726  1.00  8.94           N  
ATOM    360  CA  ASP B  47     -59.504 -22.254 100.696  1.00  9.81           C  
ATOM    361  C   ASP B  47     -60.061 -23.487  99.980  1.00  9.53           C  
ATOM    362  O   ASP B  47     -59.424 -24.546 100.079  1.00  9.98           O  
ATOM    363  CB  ASP B  47     -60.401 -21.898 101.878  1.00 12.14           C  
ATOM    364  CG  ASP B  47     -61.260 -20.679 101.596  1.00 13.95           C  
ATOM    365  OD1 ASP B  47     -60.900 -19.587 102.076  1.00 20.00           O  
ATOM    366  OD2 ASP B  47     -62.274 -20.830 100.885  1.00 13.18           O  
ATOM    367  N   THR B  48     -61.211 -23.355  99.310  1.00  8.18           N  
ATOM    368  CA  THR B  48     -61.749 -24.531  98.654  1.00  6.84           C  
ATOM    369  C   THR B  48     -60.737 -25.136  97.716  1.00  5.76           C  
ATOM    370  O   THR B  48     -60.589 -26.347  97.682  1.00  6.52           O  
ATOM    371  CB  THR B  48     -63.003 -24.158  97.868  1.00  7.16           C  
ATOM    372  OG1 THR B  48     -63.921 -23.545  98.773  1.00  8.65           O  
ATOM    373  CG2 THR B  48     -63.647 -25.374  97.208  1.00  7.48           C  
ATOM    374  N   VAL B  49     -60.033 -24.298  96.949  1.00  3.33           N  
ATOM    375  CA  VAL B  49     -59.018 -24.783  96.019  1.00  2.77           C  
ATOM    376  C   VAL B  49     -57.946 -25.605  96.765  1.00  2.45           C  
ATOM    377  O   VAL B  49     -57.626 -26.707  96.348  1.00  3.89           O  
ATOM    378  CB  VAL B  49     -58.350 -23.588  95.246  1.00  3.30           C  
ATOM    379  CG1 VAL B  49     -57.130 -24.041  94.419  1.00  2.00           C  
ATOM    380  CG2 VAL B  49     -59.374 -22.823  94.397  1.00  2.72           C  
ATOM    381  N   ILE B  50     -57.401 -25.062  97.863  1.00  2.86           N  
ATOM    382  CA  ILE B  50     -56.418 -25.783  98.683  1.00  3.92           C  
ATOM    383  C   ILE B  50     -56.999 -27.129  99.183  1.00  5.08           C  
ATOM    384  O   ILE B  50     -56.348 -28.163  99.076  1.00  5.72           O  
ATOM    385  CB  ILE B  50     -55.927 -24.936  99.888  1.00  3.98           C  
ATOM    386  CG1 ILE B  50     -55.055 -23.757  99.418  1.00  4.02           C  
ATOM    387  CG2 ILE B  50     -55.031 -25.766 100.795  1.00  7.45           C  
ATOM    388  CD1 ILE B  50     -54.974 -22.598 100.417  1.00  4.51           C  
ATOM    389  N   LYS B  51     -58.236 -27.112  99.682  1.00  6.23           N  
ATOM    390  CA  LYS B  51     -58.883 -28.345 100.145  1.00  9.15           C  
ATOM    391  C   LYS B  51     -59.061 -29.351  99.015  1.00  9.67           C  
ATOM    392  O   LYS B  51     -58.788 -30.547  99.176  1.00 11.18           O  
ATOM    393  CB  LYS B  51     -60.229 -28.016 100.805  1.00  8.55           C  
ATOM    394  CG  LYS B  51     -61.031 -29.228 101.335  1.00 11.71           C  
ATOM    395  CD  LYS B  51     -62.315 -28.721 102.020  1.00 11.77           C  
ATOM    396  CE  LYS B  51     -63.112 -29.861 102.672  1.00 14.67           C  
ATOM    397  NZ  LYS B  51     -64.532 -29.410 102.795  1.00 17.58           N  
ATOM    398  N   GLU B  52     -59.521 -28.897  97.859  1.00  0.00           N  
ATOM    399  CA  GLU B  52     -59.716 -29.828  96.727  1.00  0.00           C  
ATOM    400  C   GLU B  52     -58.407 -30.361  96.097  1.00  0.00           C  
ATOM    401  O   GLU B  52     -58.434 -31.384  95.410  1.00  0.00           O  
ATOM    402  CB  GLU B  52     -60.547 -29.138  95.643  1.00  0.00           C  
ATOM    403  CG  GLU B  52     -62.000 -28.899  96.023  1.00  0.00           C  
ATOM    404  CD  GLU B  52     -62.816 -28.337  94.891  1.00  0.00           C  
ATOM    405  OE1 GLU B  52     -62.261 -28.091  93.849  1.00  0.00           O  
ATOM    406  OE2 GLU B  52     -63.997 -28.153  95.070  1.00  0.00           O  
ATOM    407  N   LEU B  53     -57.290 -29.676  96.344  1.00 12.44           N  
ATOM    408  CA  LEU B  53     -55.955 -30.132  95.905  1.00 13.62           C  
ATOM    409  C   LEU B  53     -55.234 -30.979  96.956  1.00 15.57           C  
ATOM    410  O   LEU B  53     -54.164 -31.530  96.692  1.00 15.00           O  
ATOM    411  CB  LEU B  53     -55.049 -28.953  95.522  1.00 11.70           C  
ATOM    412  CG  LEU B  53     -55.399 -28.095  94.302  1.00  9.56           C  
ATOM    413  CD1 LEU B  53     -54.460 -26.897  94.231  1.00 10.95           C  
ATOM    414  CD2 LEU B  53     -55.329 -28.850  92.994  1.00  9.73           C  
ATOM    415  N   SER B  54     -55.831 -31.075  98.146  1.00 17.96           N  
ATOM    416  CA  SER B  54     -55.281 -31.881  99.252  1.00 20.06           C  
ATOM    417  C   SER B  54     -54.812 -33.299  98.840  1.00 20.16           C  
ATOM    418  O   SER B  54     -53.798 -33.801  99.348  1.00 20.83           O  
ATOM    419  CB  SER B  54     -56.311 -31.998 100.379  1.00 20.20           C  
ATOM    420  OG  SER B  54     -57.250 -33.013 100.063  1.00 22.54           O  
ATOM    421  N   PHE B  55     -55.529 -33.932  97.911  1.00  0.00           N  
ATOM    422  CA  PHE B  55     -55.151 -35.258  97.417  1.00  0.00           C  
ATOM    423  C   PHE B  55     -53.810 -35.292  96.694  1.00  0.00           C  
ATOM    424  O   PHE B  55     -53.125 -36.320  96.696  1.00  0.00           O  
ATOM    425  CB  PHE B  55     -56.231 -35.791  96.475  1.00  0.00           C  
ATOM    426  CG  PHE B  55     -56.191 -35.186  95.101  1.00  0.00           C  
ATOM    427  CD1 PHE B  55     -56.844 -33.992  94.836  1.00  0.00           C  
ATOM    428  CD2 PHE B  55     -55.500 -35.805  94.071  1.00  0.00           C  
ATOM    429  CE1 PHE B  55     -56.808 -33.431  93.573  1.00  0.00           C  
ATOM    430  CE2 PHE B  55     -55.463 -35.250  92.808  1.00  0.00           C  
ATOM    431  CZ  PHE B  55     -56.118 -34.063  92.559  1.00  0.00           C  
ATOM    432  N   LEU B  56     -53.441 -34.177  96.064  1.00 19.29           N  
ATOM    433  CA  LEU B  56     -52.157 -34.075  95.369  1.00 18.98           C  
ATOM    434  C   LEU B  56     -50.982 -34.196  96.323  1.00 19.47           C  
ATOM    435  O   LEU B  56     -49.873 -34.533  95.907  1.00 18.93           O  
ATOM    436  CB  LEU B  56     -52.043 -32.767  94.589  1.00 18.97           C  
ATOM    437  CG  LEU B  56     -52.701 -32.692  93.216  1.00 18.78           C  
ATOM    438  CD1 LEU B  56     -52.379 -31.353  92.582  1.00 17.96           C  
ATOM    439  CD2 LEU B  56     -52.232 -33.830  92.318  1.00 19.14           C  
ATOM    440  N   LYS B  57     -51.225 -33.897  97.598  1.00 19.82           N  
ATOM    441  CA  LYS B  57     -50.241 -34.136  98.647  1.00 20.48           C  
ATOM    442  C   LYS B  57     -49.812 -35.595  98.656  1.00 20.70           C  
ATOM    443  O   LYS B  57     -48.646 -35.881  98.898  1.00 21.80           O  
ATOM    444  CB  LYS B  57     -50.800 -33.767 100.021  1.00 20.40           C  
ATOM    445  CG  LYS B  57     -51.146 -32.305 100.210  1.00 20.76           C  
ATOM    446  CD  LYS B  57     -51.478 -32.086 101.658  1.00 22.30           C  
ATOM    447  CE  LYS B  57     -52.121 -30.742 101.910  1.00 23.40           C  
ATOM    448  NZ  LYS B  57     -52.395 -30.640 103.366  1.00 24.00           N  
ATOM    449  N   GLU B  58     -50.751 -36.510  98.393  1.00  0.00           N  
ATOM    450  CA  GLU B  58     -50.449 -37.963  98.315  1.00  0.00           C  
ATOM    451  C   GLU B  58     -49.538 -38.317  97.139  1.00  0.00           C  
ATOM    452  O   GLU B  58     -48.906 -39.383  97.132  1.00  0.00           O  
ATOM    453  CB  GLU B  58     -51.742 -38.772  98.211  1.00  0.00           C  
ATOM    454  CG  GLU B  58     -52.618 -38.722  99.456  1.00  0.00           C  
ATOM    455  CD  GLU B  58     -53.878 -39.527  99.317  1.00  0.00           C  
ATOM    456  OE1 GLU B  58     -54.144 -40.002  98.238  1.00  0.00           O  
ATOM    457  OE2 GLU B  58     -54.581 -39.669 100.291  1.00  0.00           O  
ATOM    458  N   MET B  59     -49.498 -37.430  96.144  1.00  0.00           N  
ATOM    459  CA  MET B  59     -48.577 -37.555  95.006  1.00  0.00           C  
ATOM    460  C   MET B  59     -47.317 -36.728  95.211  1.00  0.00           C  
ATOM    461  O   MET B  59     -46.494 -36.616  94.307  1.00  0.00           O  
ATOM    462  CB  MET B  59     -49.275 -37.140  93.713  1.00  0.00           C  
ATOM    463  CG  MET B  59     -50.462 -38.013  93.331  1.00  0.00           C  
ATOM    464  SD  MET B  59     -51.281 -37.453  91.824  1.00  0.00           S  
ATOM    465  CE  MET B  59     -50.108 -37.989  90.582  1.00  0.00           C  
ATOM    466  N   GLY B  60     -47.185 -36.128  96.385  1.00 13.94           N  
ATOM    467  CA  GLY B  60     -45.968 -35.406  96.753  1.00 13.15           C  
ATOM    468  C   GLY B  60     -45.996 -33.911  96.524  1.00 11.83           C  
ATOM    469  O   GLY B  60     -44.979 -33.237  96.717  1.00 12.20           O  
ATOM    470  N   ALA B  61     -47.142 -33.385  96.095  1.00 10.53           N  
ATOM    471  CA  ALA B  61     -47.301 -31.925  95.970  1.00  9.13           C  
ATOM    472  C   ALA B  61     -47.297 -31.262  97.335  1.00  8.21           C  
ATOM    473  O   ALA B  61     -47.816 -31.826  98.308  1.00  8.44           O  
ATOM    474  CB  ALA B  61     -48.614 -31.576  95.246  1.00  8.98           C  
ATOM    475  N   ILE B  62     -46.752 -30.044  97.401  1.00  6.27           N  
ATOM    476  CA  ILE B  62     -46.779 -29.305  98.631  1.00  5.37           C  
ATOM    477  C   ILE B  62     -47.592 -28.062  98.330  1.00  5.07           C  
ATOM    478  O   ILE B  62     -47.169 -27.220  97.545  1.00  3.98           O  
ATOM    479  CB  ILE B  62     -45.356 -29.014  99.165  1.00  6.22           C  
ATOM    480  CG1 ILE B  62     -44.601 -30.335  99.356  1.00  7.55           C  
ATOM    481  CG2 ILE B  62     -45.436 -28.286 100.475  1.00  6.33           C  
ATOM    482  CD1 ILE B  62     -43.493 -30.572  98.352  1.00 12.09           C  
ATOM    483  N   ILE B  63     -48.791 -28.012  98.912  1.00  4.46           N  
ATOM    484  CA  ILE B  63     -49.777 -26.957  98.658  1.00  4.92           C  
ATOM    485  C   ILE B  63     -49.812 -25.959  99.821  1.00  4.41           C  
ATOM    486  O   ILE B  63     -50.079 -26.341 100.962  1.00  3.81           O  
ATOM    487  CB  ILE B  63     -51.209 -27.555  98.492  1.00  4.76           C  
ATOM    488  CG1 ILE B  63     -51.232 -28.802  97.581  1.00  7.64           C  
ATOM    489  CG2 ILE B  63     -52.201 -26.507  98.017  1.00  7.02           C  
ATOM    490  CD1 ILE B  63     -50.652 -28.583  96.187  1.00 11.79           C  
ATOM    491  N   GLY B  64     -49.596 -24.678  99.520  1.00  3.03           N  
ATOM    492  CA  GLY B  64     -49.620 -23.653 100.520  1.00  3.30           C  
ATOM    493  C   GLY B  64     -50.528 -22.555 100.064  1.00  3.22           C  
ATOM    494  O   GLY B  64     -51.270 -22.719  99.090  1.00  4.19           O  
ATOM    495  N   ALA B  65     -50.514 -21.479 100.820  1.00  2.77           N  
ATOM    496  CA  ALA B  65     -51.336 -20.315 100.538  1.00  3.41           C  
ATOM    497  C   ALA B  65     -50.451 -19.080 100.416  1.00  3.27           C  
ATOM    498  O   ALA B  65     -49.478 -18.921 101.150  1.00  2.46           O  
ATOM    499  CB  ALA B  65     -52.326 -20.105 101.634  1.00  4.20           C  
ATOM    500  N   GLY B  66     -50.823 -18.174  99.523  1.00  3.47           N  
ATOM    501  CA  GLY B  66     -50.096 -16.904  99.355  1.00  3.45           C  
ATOM    502  C   GLY B  66     -51.052 -15.724  99.458  1.00  3.52           C  
ATOM    503  O   GLY B  66     -52.264 -15.918  99.600  1.00  4.07           O  
ATOM    504  N   THR B  67     -50.507 -14.506  99.385  1.00  4.12           N  
ATOM    505  CA  THR B  67     -51.285 -13.266  99.509  1.00  4.90           C  
ATOM    506  C   THR B  67     -52.167 -13.311 100.764  1.00  5.35           C  
ATOM    507  O   THR B  67     -53.331 -12.854 100.773  1.00  2.93           O  
ATOM    508  CB  THR B  67     -52.147 -12.943  98.224  1.00  5.24           C  
ATOM    509  OG1 THR B  67     -51.417 -13.343  97.061  1.00  6.86           O  
ATOM    510  CG2 THR B  67     -52.456 -11.436  98.165  1.00  5.90           C  
ATOM    511  N   VAL B  68     -51.580 -13.856 101.829  1.00  5.80           N  
ATOM    512  CA  VAL B  68     -52.277 -13.933 103.109  1.00  6.28           C  
ATOM    513  C   VAL B  68     -52.060 -12.626 103.851  1.00  5.66           C  
ATOM    514  O   VAL B  68     -50.940 -12.271 104.189  1.00  6.51           O  
ATOM    515  CB  VAL B  68     -51.844 -15.170 103.945  1.00  5.86           C  
ATOM    516  CG1 VAL B  68     -52.573 -15.178 105.305  1.00  5.33           C  
ATOM    517  CG2 VAL B  68     -52.130 -16.475 103.148  1.00  5.56           C  
ATOM    518  N   THR B  69     -53.147 -11.901 104.104  1.00  6.11           N  
ATOM    519  CA  THR B  69     -53.051 -10.556 104.658  1.00  5.62           C  
ATOM    520  C   THR B  69     -53.758 -10.314 105.991  1.00  5.88           C  
ATOM    521  O   THR B  69     -53.700  -9.197 106.546  1.00  6.82           O  
ATOM    522  CB  THR B  69     -53.433  -9.480 103.613  1.00  6.50           C  
ATOM    523  OG1 THR B  69     -54.800  -9.630 103.210  1.00  6.52           O  
ATOM    524  CG2 THR B  69     -52.475  -9.585 102.383  1.00  7.40           C  
ATOM    525  N   SER B  70     -54.415 -11.351 106.514  1.00  6.41           N  
ATOM    526  CA  SER B  70     -55.021 -11.270 107.841  1.00  6.69           C  
ATOM    527  C   SER B  70     -54.934 -12.626 108.512  1.00  7.17           C  
ATOM    528  O   SER B  70     -54.750 -13.649 107.855  1.00  5.87           O  
ATOM    529  CB  SER B  70     -56.494 -10.905 107.712  1.00  6.78           C  
ATOM    530  OG  SER B  70     -57.169 -12.037 107.236  1.00  6.14           O  
ATOM    531  N   VAL B  71     -55.079 -12.638 109.823  1.00  7.99           N  
ATOM    532  CA  VAL B  71     -55.056 -13.908 110.551  1.00  9.39           C  
ATOM    533  C   VAL B  71     -56.300 -14.760 110.205  1.00  8.98           C  
ATOM    534  O   VAL B  71     -56.236 -15.981 110.183  1.00  9.19           O  
ATOM    535  CB  VAL B  71     -54.872 -13.695 112.073  1.00  9.50           C  
ATOM    536  CG1 VAL B  71     -55.005 -15.021 112.814  1.00 11.48           C  
ATOM    537  CG2 VAL B  71     -53.497 -13.077 112.342  1.00 10.56           C  
ATOM    538  N   GLU B  72     -57.410 -14.107 109.889  1.00  8.74           N  
ATOM    539  CA  GLU B  72     -58.612 -14.830 109.484  1.00  9.17           C  
ATOM    540  C   GLU B  72     -58.389 -15.646 108.233  1.00  7.79           C  
ATOM    541  O   GLU B  72     -58.845 -16.775 108.160  1.00  7.22           O  
ATOM    542  CB  GLU B  72     -59.760 -13.869 109.267  1.00  9.94           C  
ATOM    543  CG  GLU B  72     -60.362 -13.384 110.567  1.00 15.45           C  
ATOM    544  CD  GLU B  72     -59.801 -12.055 111.024  1.00 18.87           C  
ATOM    545  OE1 GLU B  72     -60.622 -11.247 111.494  1.00 24.89           O  
ATOM    546  OE2 GLU B  72     -58.573 -11.793 110.917  1.00 20.84           O  
ATOM    547  N   GLN B  73     -57.660 -15.075 107.267  1.00  6.50           N  
ATOM    548  CA  GLN B  73     -57.302 -15.784 106.023  1.00  5.95           C  
ATOM    549  C   GLN B  73     -56.324 -16.884 106.329  1.00  4.63           C  
ATOM    550  O   GLN B  73     -56.399 -17.975 105.789  1.00  4.48           O  
ATOM    551  CB  GLN B  73     -56.622 -14.826 105.039  1.00  6.18           C  
ATOM    552  CG  GLN B  73     -57.536 -13.888 104.275  1.00  8.13           C  
ATOM    553  CD  GLN B  73     -56.734 -13.028 103.317  1.00  9.27           C  
ATOM    554  OE1 GLN B  73     -55.594 -12.681 103.600  1.00 10.35           O  
ATOM    555  NE2 GLN B  73     -57.338 -12.665 102.190  1.00 11.75           N  
ATOM    556  N   ALA B  74     -55.371 -16.578 107.207  1.00  5.04           N  
ATOM    557  CA  ALA B  74     -54.403 -17.566 107.627  1.00  4.57           C  
ATOM    558  C   ALA B  74     -55.069 -18.790 108.256  1.00  3.76           C  
ATOM    559  O   ALA B  74     -54.726 -19.920 107.933  1.00  3.11           O  
ATOM    560  CB  ALA B  74     -53.410 -16.947 108.601  1.00 30.00           C  
ATOM    561  N   ARG B  75     -56.029 -18.562 109.153  1.00  4.10           N  
ATOM    562  CA  ARG B  75     -56.788 -19.649 109.771  1.00  4.45           C  
ATOM    563  C   ARG B  75     -57.504 -20.520 108.729  1.00  4.32           C  
ATOM    564  O   ARG B  75     -57.401 -21.756 108.749  1.00  4.06           O  
ATOM    565  CB  ARG B  75     -57.793 -19.075 110.771  1.00  4.83           C  
ATOM    566  CG  ARG B  75     -58.703 -20.126 111.420  1.00  6.87           C  
ATOM    567  CD  ARG B  75     -59.555 -19.542 112.552  1.00  8.51           C  
ATOM    568  NE  ARG B  75     -58.712 -19.174 113.702  1.00 16.98           N  
ATOM    569  CZ  ARG B  75     -58.352 -20.032 114.663  1.00 19.02           C  
ATOM    570  NH1 ARG B  75     -58.766 -21.296 114.619  1.00 21.29           N  
ATOM    571  NH2 ARG B  75     -57.584 -19.628 115.665  1.00 20.13           N  
ATOM    572  N   LYS B  76     -58.221 -19.895 107.809  1.00  3.42           N  
ATOM    573  CA  LYS B  76     -58.906 -20.665 106.749  1.00  3.77           C  
ATOM    574  C   LYS B  76     -57.965 -21.520 105.911  1.00  2.65           C  
ATOM    575  O   LYS B  76     -58.236 -22.696 105.655  1.00  2.88           O  
ATOM    576  CB  LYS B  76     -59.648 -19.703 105.831  1.00  4.01           C  
ATOM    577  CG  LYS B  76     -60.789 -19.017 106.444  1.00  8.14           C  
ATOM    578  CD  LYS B  76     -61.429 -18.182 105.386  1.00 13.66           C  
ATOM    579  CE  LYS B  76     -62.431 -17.250 105.991  1.00 15.77           C  
ATOM    580  NZ  LYS B  76     -62.994 -16.392 104.926  1.00 20.06           N  
ATOM    581  N   ALA B  77     -56.834 -20.940 105.493  1.00  3.19           N  
ATOM    582  CA  ALA B  77     -55.831 -21.677 104.729  1.00  2.78           C  
ATOM    583  C   ALA B  77     -55.312 -22.909 105.485  1.00  3.72           C  
ATOM    584  O   ALA B  77     -55.331 -24.030 104.955  1.00  3.04           O  
ATOM    585  CB  ALA B  77     -54.655 -20.753 104.370  1.00  2.63           C  
ATOM    586  N   VAL B  78     -54.880 -22.697 106.730  1.00  4.68           N  
ATOM    587  CA  VAL B  78     -54.401 -23.813 107.580  1.00  6.32           C  
ATOM    588  C   VAL B  78     -55.503 -24.880 107.804  1.00  7.31           C  
ATOM    589  O   VAL B  78     -55.235 -26.091 107.687  1.00  7.60           O  
ATOM    590  CB  VAL B  78     -53.809 -23.282 108.926  1.00  6.39           C  
ATOM    591  CG1 VAL B  78     -53.387 -24.436 109.840  1.00  7.69           C  
ATOM    592  CG2 VAL B  78     -52.641 -22.347 108.669  1.00  5.08           C  
ATOM    593  N   GLU B  79     -56.730 -24.420 108.079  1.00  8.49           N  
ATOM    594  CA  GLU B  79     -57.899 -25.291 108.288  1.00 10.29           C  
ATOM    595  C   GLU B  79     -58.141 -26.140 107.059  1.00 10.08           C  
ATOM    596  O   GLU B  79     -58.571 -27.288 107.168  1.00  9.08           O  
ATOM    597  CB  GLU B  79     -59.179 -24.488 108.582  1.00 10.78           C  
ATOM    598  CG  GLU B  79     -59.335 -24.023 110.046  1.00 13.82           C  
ATOM    599  CD  GLU B  79     -60.475 -23.003 110.272  1.00 14.95           C  
ATOM    600  OE1 GLU B  79     -61.224 -22.637 109.323  1.00 17.31           O  
ATOM    601  OE2 GLU B  79     -60.602 -22.542 111.430  1.00 20.67           O  
ATOM    602  N   SER B  80     -57.832 -25.585 105.884  1.00  9.96           N  
ATOM    603  CA  SER B  80     -58.077 -26.318 104.625  1.00 10.85           C  
ATOM    604  C   SER B  80     -56.868 -27.129 104.142  1.00  9.25           C  
ATOM    605  O   SER B  80     -56.905 -27.728 103.066  1.00 10.28           O  
ATOM    606  CB  SER B  80     -58.594 -25.372 103.534  1.00 10.50           C  
ATOM    607  OG  SER B  80     -57.489 -24.662 102.996  1.00 15.39           O  
ATOM    608  N   GLY B  81     -55.803 -27.167 104.935  1.00  8.75           N  
ATOM    609  CA  GLY B  81     -54.667 -28.045 104.646  1.00  7.64           C  
ATOM    610  C   GLY B  81     -53.408 -27.402 104.105  1.00  7.29           C  
ATOM    611  O   GLY B  81     -52.470 -28.094 103.694  1.00  7.19           O  
ATOM    612  N   ALA B  82     -53.328 -26.071 104.150  1.00  7.70           N  
ATOM    613  CA  ALA B  82     -52.116 -25.401 103.711  1.00  6.42           C  
ATOM    614  C   ALA B  82     -50.916 -25.835 104.543  1.00  6.73           C  
ATOM    615  O   ALA B  82     -50.959 -25.799 105.772  1.00  7.07           O  
ATOM    616  CB  ALA B  82     -52.272 -23.881 103.788  1.00  6.51           C  
ATOM    617  N   GLU B  83     -49.851 -26.216 103.852  1.00  5.74           N  
ATOM    618  CA  GLU B  83     -48.622 -26.687 104.459  1.00  6.64           C  
ATOM    619  C   GLU B  83     -47.627 -25.558 104.676  1.00  5.64           C  
ATOM    620  O   GLU B  83     -46.591 -25.742 105.335  1.00  6.07           O  
ATOM    621  CB  GLU B  83     -48.015 -27.765 103.573  1.00  6.95           C  
ATOM    622  CG  GLU B  83     -48.991 -28.919 103.363  1.00 10.84           C  
ATOM    623  CD  GLU B  83     -48.490 -29.970 102.392  1.00 15.29           C  
ATOM    624  OE1 GLU B  83     -48.927 -29.973 101.222  1.00 16.49           O  
ATOM    625  OE2 GLU B  83     -47.664 -30.802 102.798  1.00 19.18           O  
ATOM    626  N   PHE B  84     -47.905 -24.392 104.080  1.00  4.37           N  
ATOM    627  CA  PHE B  84     -47.062 -23.215 104.278  1.00  2.55           C  
ATOM    628  C   PHE B  84     -47.878 -21.955 103.959  1.00  2.04           C  
ATOM    629  O   PHE B  84     -48.870 -22.048 103.215  1.00  2.00           O  
ATOM    630  CB  PHE B  84     -45.733 -23.290 103.479  1.00  3.81           C  
ATOM    631  CG  PHE B  84     -45.908 -23.277 101.979  1.00  4.81           C  
ATOM    632  CD1 PHE B  84     -45.968 -22.056 101.280  1.00  7.38           C  
ATOM    633  CD2 PHE B  84     -46.005 -24.458 101.270  1.00  4.22           C  
ATOM    634  CE1 PHE B  84     -46.159 -22.037  99.906  1.00  9.20           C  
ATOM    635  CE2 PHE B  84     -46.175 -24.462  99.891  1.00  6.34           C  
ATOM    636  CZ  PHE B  84     -46.243 -23.258  99.196  1.00  4.73           C  
ATOM    637  N   ILE B  85     -47.520 -20.837 104.591  1.00  2.00           N  
ATOM    638  CA  ILE B  85     -48.186 -19.539 104.408  1.00  2.00           C  
ATOM    639  C   ILE B  85     -47.161 -18.509 103.871  1.00  2.00           C  
ATOM    640  O   ILE B  85     -46.017 -18.398 104.368  1.00  2.00           O  
ATOM    641  CB  ILE B  85     -48.822 -19.038 105.739  1.00  2.00           C  
ATOM    642  CG1 ILE B  85     -49.787 -20.070 106.351  1.00  2.00           C  
ATOM    643  CG2 ILE B  85     -49.437 -17.600 105.636  1.00  2.02           C  
ATOM    644  CD1 ILE B  85     -51.104 -20.352 105.514  1.00  2.00           C  
ATOM    645  N   VAL B  86     -47.575 -17.759 102.852  1.00  2.00           N  
ATOM    646  CA  VAL B  86     -46.720 -16.729 102.239  1.00  2.00           C  
ATOM    647  C   VAL B  86     -47.524 -15.439 102.223  1.00  2.00           C  
ATOM    648  O   VAL B  86     -48.728 -15.462 101.996  1.00  2.00           O  
ATOM    649  CB  VAL B  86     -46.262 -17.131 100.795  1.00  2.00           C  
ATOM    650  CG1 VAL B  86     -45.269 -16.104 100.231  1.00  2.43           C  
ATOM    651  CG2 VAL B  86     -45.631 -18.486 100.799  1.00  2.94           C  
ATOM    652  N   SER B  87     -46.874 -14.322 102.519  1.00  2.00           N  
ATOM    653  CA  SER B  87     -47.506 -13.035 102.340  1.00  2.00           C  
ATOM    654  C   SER B  87     -46.607 -12.084 101.546  1.00  2.00           C  
ATOM    655  O   SER B  87     -45.413 -12.262 101.501  1.00  2.00           O  
ATOM    656  CB  SER B  87     -47.903 -12.426 103.678  1.00  2.00           C  
ATOM    657  OG  SER B  87     -46.759 -12.223 104.471  1.00  2.90           O  
ATOM    658  N   PRO B  88     -47.195 -11.040 100.914  1.00  2.35           N  
ATOM    659  CA  PRO B  88     -46.294 -10.063 100.241  1.00  2.08           C  
ATOM    660  C   PRO B  88     -45.512  -9.160 101.195  1.00  2.68           C  
ATOM    661  O   PRO B  88     -44.564  -8.526 100.764  1.00  3.16           O  
ATOM    662  CB  PRO B  88     -47.247  -9.128  99.493  1.00  2.66           C  
ATOM    663  CG  PRO B  88     -48.652  -9.536  99.847  1.00  2.79           C  
ATOM    664  CD  PRO B  88     -48.619 -10.759 100.737  1.00  3.24           C  
ATOM    665  N   HIS B  89     -45.989  -9.038 102.434  1.00  3.19           N  
ATOM    666  CA  HIS B  89     -45.469  -8.112 103.442  1.00  2.64           C  
ATOM    667  C   HIS B  89     -45.024  -8.854 104.721  1.00  4.21           C  
ATOM    668  O   HIS B  89     -45.204 -10.063 104.844  1.00  4.12           O  
ATOM    669  CB  HIS B  89     -46.581  -7.154 103.839  1.00  2.00           C  
ATOM    670  CG  HIS B  89     -47.725  -7.826 104.533  1.00  2.90           C  
ATOM    671  ND1 HIS B  89     -48.373  -8.916 104.005  1.00  2.00           N  
ATOM    672  CD2 HIS B  89     -48.349  -7.552 105.704  1.00  2.00           C  
ATOM    673  CE1 HIS B  89     -49.348  -9.292 104.818  1.00  2.00           C  
ATOM    674  NE2 HIS B  89     -49.338  -8.489 105.868  1.00  2.00           N  
ATOM    675  N   LEU B  90     -44.481  -8.134 105.700  1.00  4.56           N  
ATOM    676  CA  LEU B  90     -44.162  -8.769 106.978  1.00  5.70           C  
ATOM    677  C   LEU B  90     -45.306  -8.482 107.915  1.00  5.90           C  
ATOM    678  O   LEU B  90     -45.583  -7.315 108.220  1.00  5.30           O  
ATOM    679  CB  LEU B  90     -42.869  -8.178 107.552  1.00  7.04           C  
ATOM    680  CG  LEU B  90     -42.429  -8.552 108.990  1.00  9.42           C  
ATOM    681  CD1 LEU B  90     -42.207 -10.067 109.118  1.00 11.01           C  
ATOM    682  CD2 LEU B  90     -41.119  -7.806 109.320  1.00  7.45           C  
ATOM    683  N   ASP B  91     -45.966  -9.535 108.387  1.00  7.12           N  
ATOM    684  CA  ASP B  91     -47.134  -9.393 109.268  1.00  8.45           C  
ATOM    685  C   ASP B  91     -46.846 -10.036 110.647  1.00  8.71           C  
ATOM    686  O   ASP B  91     -46.790 -11.246 110.763  1.00  6.98           O  
ATOM    687  CB  ASP B  91     -48.357 -10.058 108.613  1.00  8.33           C  
ATOM    688  CG  ASP B  91     -49.673  -9.558 109.189  1.00 13.08           C  
ATOM    689  OD1 ASP B  91     -49.920  -9.785 110.388  1.00 14.68           O  
ATOM    690  OD2 ASP B  91     -50.477  -8.938 108.444  1.00 17.45           O  
ATOM    691  N   GLU B  92     -46.670  -9.213 111.680  1.00  9.82           N  
ATOM    692  CA  GLU B  92     -46.389  -9.722 113.028  1.00 11.17           C  
ATOM    693  C   GLU B  92     -47.473 -10.656 113.535  1.00 10.40           C  
ATOM    694  O   GLU B  92     -47.166 -11.627 114.218  1.00 10.87           O  
ATOM    695  CB  GLU B  92     -46.265  -8.582 114.047  1.00 12.01           C  
ATOM    696  CG  GLU B  92     -45.095  -7.671 113.861  1.00 17.20           C  
ATOM    697  CD  GLU B  92     -45.318  -6.352 114.575  1.00 25.82           C  
ATOM    698  OE1 GLU B  92     -45.155  -6.313 115.817  1.00 29.79           O  
ATOM    699  OE2 GLU B  92     -45.668  -5.346 113.910  1.00 29.37           O  
ATOM    700  N   GLU B  93     -48.731 -10.340 113.229  1.00  9.94           N  
ATOM    701  CA  GLU B  93     -49.881 -11.115 113.715  1.00  9.65           C  
ATOM    702  C   GLU B  93     -49.928 -12.486 113.053  1.00  8.85           C  
ATOM    703  O   GLU B  93     -50.268 -13.500 113.683  1.00  8.26           O  
ATOM    704  CB  GLU B  93     -51.205 -10.351 113.460  1.00 10.34           C  
ATOM    705  CG  GLU B  93     -51.351  -9.009 114.209  1.00 15.75           C  
ATOM    706  CD  GLU B  93     -50.862  -7.773 113.417  1.00 22.92           C  
ATOM    707  OE1 GLU B  93     -50.009  -7.905 112.497  1.00 25.61           O  
ATOM    708  OE2 GLU B  93     -51.333  -6.647 113.734  1.00 26.05           O  
ATOM    709  N   ILE B  94     -49.625 -12.515 111.761  1.00  8.00           N  
ATOM    710  CA  ILE B  94     -49.561 -13.791 111.031  1.00  7.39           C  
ATOM    711  C   ILE B  94     -48.330 -14.586 111.486  1.00  6.72           C  
ATOM    712  O   ILE B  94     -48.420 -15.802 111.669  1.00  6.56           O  
ATOM    713  CB  ILE B  94     -49.613 -13.592 109.475  1.00  7.54           C  
ATOM    714  CG1 ILE B  94     -50.993 -13.044 109.066  1.00  8.44           C  
ATOM    715  CG2 ILE B  94     -49.268 -14.915 108.699  1.00  7.01           C  
ATOM    716  CD1 ILE B  94     -51.070 -12.494 107.626  1.00  9.85           C  
ATOM    717  N   SER B  95     -47.192 -13.910 111.667  1.00  6.74           N  
ATOM    718  CA  SER B  95     -46.002 -14.569 112.241  1.00  7.58           C  
ATOM    719  C   SER B  95     -46.352 -15.341 113.538  1.00  8.24           C  
ATOM    720  O   SER B  95     -46.084 -16.544 113.654  1.00  7.50           O  
ATOM    721  CB  SER B  95     -44.856 -13.574 112.516  1.00  7.73           C  
ATOM    722  OG  SER B  95     -43.659 -14.301 112.768  1.00  9.06           O  
ATOM    723  N   GLN B  96     -46.968 -14.637 114.489  1.00  8.78           N  
ATOM    724  CA  GLN B  96     -47.353 -15.217 115.789  1.00 10.19           C  
ATOM    725  C   GLN B  96     -48.334 -16.377 115.714  1.00  9.95           C  
ATOM    726  O   GLN B  96     -48.148 -17.407 116.368  1.00 10.30           O  
ATOM    727  CB  GLN B  96     -47.923 -14.124 116.693  1.00 10.24           C  
ATOM    728  CG  GLN B  96     -46.881 -13.107 117.133  1.00 14.27           C  
ATOM    729  CD  GLN B  96     -45.612 -13.768 117.656  1.00 19.18           C  
ATOM    730  OE1 GLN B  96     -45.674 -14.620 118.560  1.00 21.00           O  
ATOM    731  NE2 GLN B  96     -44.459 -13.396 117.082  1.00 16.64           N  
ATOM    732  N   PHE B  97     -49.406 -16.197 114.947  1.00  9.45           N  
ATOM    733  CA  PHE B  97     -50.351 -17.271 114.678  1.00  9.59           C  
ATOM    734  C   PHE B  97     -49.705 -18.524 114.080  1.00  9.80           C  
ATOM    735  O   PHE B  97     -50.014 -19.627 114.486  1.00  9.08           O  
ATOM    736  CB  PHE B  97     -51.459 -16.768 113.750  1.00  9.48           C  
ATOM    737  CG  PHE B  97     -52.465 -17.815 113.375  1.00  9.14           C  
ATOM    738  CD1 PHE B  97     -52.270 -18.604 112.247  1.00  7.90           C  
ATOM    739  CD2 PHE B  97     -53.611 -17.997 114.134  1.00  8.60           C  
ATOM    740  CE1 PHE B  97     -53.209 -19.573 111.879  1.00  9.90           C  
ATOM    741  CE2 PHE B  97     -54.541 -18.953 113.787  1.00 10.12           C  
ATOM    742  CZ  PHE B  97     -54.345 -19.739 112.651  1.00  9.54           C  
ATOM    743  N   ALA B  98     -48.833 -18.343 113.095  1.00  9.68           N  
ATOM    744  CA  ALA B  98     -48.159 -19.465 112.450  1.00  9.76           C  
ATOM    745  C   ALA B  98     -47.165 -20.141 113.391  1.00 10.87           C  
ATOM    746  O   ALA B  98     -46.957 -21.341 113.288  1.00 10.99           O  
ATOM    747  CB  ALA B  98     -47.457 -19.002 111.182  1.00 30.00           C  
ATOM    748  N   LYS B  99     -46.552 -19.352 114.281  1.00 11.39           N  
ATOM    749  CA  LYS B  99     -45.681 -19.893 115.312  1.00 13.22           C  
ATOM    750  C   LYS B  99     -46.411 -20.814 116.298  1.00 13.90           C  
ATOM    751  O   LYS B  99     -45.930 -21.899 116.600  1.00 14.13           O  
ATOM    752  CB  LYS B  99     -44.972 -18.768 116.067  1.00 14.03           C  
ATOM    753  CG  LYS B  99     -44.134 -19.269 117.230  1.00 15.94           C  
ATOM    754  CD  LYS B  99     -42.908 -18.468 117.357  1.00 17.89           C  
ATOM    755  CE  LYS B  99     -43.211 -17.022 117.691  1.00 18.38           C  
ATOM    756  NZ  LYS B  99     -41.938 -16.274 117.604  1.00 22.26           N  
ATOM    757  N   GLU B 100     -47.574 -20.372 116.774  1.00 14.52           N  
ATOM    758  CA  GLU B 100     -48.384 -21.159 117.707  1.00 16.01           C  
ATOM    759  C   GLU B 100     -48.975 -22.387 117.041  1.00 16.13           C  
ATOM    760  O   GLU B 100     -49.109 -23.453 117.669  1.00 16.55           O  
ATOM    761  CB  GLU B 100     -49.523 -20.317 118.267  1.00 15.84           C  
ATOM    762  CG  GLU B 100     -49.082 -19.091 119.092  1.00 17.33           C  
ATOM    763  CD  GLU B 100     -50.280 -18.231 119.486  1.00 17.96           C  
ATOM    764  OE1 GLU B 100     -50.093 -17.078 119.930  1.00 20.38           O  
ATOM    765  OE2 GLU B 100     -51.419 -18.712 119.318  1.00 20.61           O  
ATOM    766  N   LYS B 101     -49.347 -22.227 115.773  1.00 16.17           N  
ATOM    767  CA  LYS B 101     -49.983 -23.298 114.999  1.00 15.75           C  
ATOM    768  C   LYS B 101     -48.975 -24.305 114.454  1.00 15.15           C  
ATOM    769  O   LYS B 101     -49.352 -25.392 114.006  1.00 16.20           O  
ATOM    770  CB  LYS B 101     -50.813 -22.694 113.860  1.00 15.68           C  
ATOM    771  CG  LYS B 101     -51.772 -23.635 113.182  1.00 16.89           C  
ATOM    772  CD  LYS B 101     -52.832 -24.172 114.131  1.00 17.20           C  
ATOM    773  CE  LYS B 101     -53.938 -23.157 114.444  1.00 17.30           C  
ATOM    774  NZ  LYS B 101     -54.988 -23.919 115.223  1.00 17.40           N  
ATOM    775  N   GLY B 102     -47.698 -23.952 114.504  1.00 14.58           N  
ATOM    776  CA  GLY B 102     -46.634 -24.799 113.967  1.00 13.70           C  
ATOM    777  C   GLY B 102     -46.645 -24.977 112.446  1.00 12.76           C  
ATOM    778  O   GLY B 102     -46.454 -26.096 111.931  1.00 12.32           O  
ATOM    779  N   VAL B 103     -46.851 -23.863 111.729  1.00 11.30           N  
ATOM    780  CA  VAL B 103     -46.915 -23.866 110.264  1.00  9.29           C  
ATOM    781  C   VAL B 103     -45.883 -22.878 109.741  1.00  7.40           C  
ATOM    782  O   VAL B 103     -45.702 -21.811 110.335  1.00  6.86           O  
ATOM    783  CB  VAL B 103     -48.315 -23.470 109.777  1.00  9.36           C  
ATOM    784  CG1 VAL B 103     -48.357 -23.399 108.265  1.00 10.64           C  
ATOM    785  CG2 VAL B 103     -49.330 -24.491 110.257  1.00  9.90           C  
ATOM    786  N   PHE B 104     -45.196 -23.241 108.664  1.00  5.64           N  
ATOM    787  CA  PHE B 104     -44.133 -22.420 108.107  1.00  6.23           C  
ATOM    788  C   PHE B 104     -44.719 -21.163 107.466  1.00  5.23           C  
ATOM    789  O   PHE B 104     -45.651 -21.271 106.669  1.00  5.42           O  
ATOM    790  CB  PHE B 104     -43.316 -23.212 107.078  1.00  6.89           C  
ATOM    791  CG  PHE B 104     -42.188 -22.407 106.455  1.00 10.01           C  
ATOM    792  CD1 PHE B 104     -41.010 -22.142 107.169  1.00 10.46           C  
ATOM    793  CD2 PHE B 104     -42.315 -21.890 105.166  1.00 11.77           C  
ATOM    794  CE1 PHE B 104     -39.975 -21.387 106.599  1.00 11.94           C  
ATOM    795  CE2 PHE B 104     -41.279 -21.131 104.597  1.00 11.62           C  
ATOM    796  CZ  PHE B 104     -40.109 -20.885 105.321  1.00 10.87           C  
ATOM    797  N   TYR B 105     -44.186 -20.008 107.850  1.00  4.87           N  
ATOM    798  CA  TYR B 105     -44.573 -18.703 107.318  1.00  3.95           C  
ATOM    799  C   TYR B 105     -43.370 -18.013 106.685  1.00  3.95           C  
ATOM    800  O   TYR B 105     -42.283 -17.866 107.299  1.00  4.00           O  
ATOM    801  CB  TYR B 105     -45.128 -17.824 108.417  1.00  3.12           C  
ATOM    802  CG  TYR B 105     -45.402 -16.355 108.050  1.00  2.36           C  
ATOM    803  CD1 TYR B 105     -46.138 -16.014 106.895  1.00  2.25           C  
ATOM    804  CD2 TYR B 105     -45.010 -15.326 108.892  1.00  2.00           C  
ATOM    805  CE1 TYR B 105     -46.415 -14.689 106.557  1.00  2.00           C  
ATOM    806  CE2 TYR B 105     -45.323 -13.978 108.597  1.00  4.60           C  
ATOM    807  CZ  TYR B 105     -46.026 -13.666 107.418  1.00  3.97           C  
ATOM    808  OH  TYR B 105     -46.295 -12.342 107.097  1.00  3.38           O  
ATOM    809  N   MET B 106     -43.566 -17.591 105.443  1.00  3.17           N  
ATOM    810  CA  MET B 106     -42.551 -16.827 104.735  1.00  4.62           C  
ATOM    811  C   MET B 106     -43.094 -15.424 104.462  1.00  2.99           C  
ATOM    812  O   MET B 106     -43.830 -15.238 103.520  1.00  3.12           O  
ATOM    813  CB  MET B 106     -42.171 -17.541 103.426  1.00  3.34           C  
ATOM    814  CG  MET B 106     -41.186 -16.728 102.602  1.00  5.67           C  
ATOM    815  SD  MET B 106     -40.516 -17.676 101.239  1.00 11.04           S  
ATOM    816  CE  MET B 106     -41.880 -17.701 100.091  1.00  9.58           C  
ATOM    817  N   PRO B 107     -42.748 -14.440 105.306  1.00  2.94           N  
ATOM    818  CA  PRO B 107     -43.169 -13.074 105.075  1.00  2.29           C  
ATOM    819  C   PRO B 107     -42.351 -12.468 103.927  1.00  2.42           C  
ATOM    820  O   PRO B 107     -41.209 -12.886 103.681  1.00  3.98           O  
ATOM    821  CB  PRO B 107     -42.778 -12.357 106.381  1.00  2.44           C  
ATOM    822  CG  PRO B 107     -41.570 -13.120 106.892  1.00  2.00           C  
ATOM    823  CD  PRO B 107     -41.880 -14.571 106.496  1.00  3.71           C  
ATOM    824  N   GLY B 108     -42.928 -11.446 103.292  1.00  3.11           N  
ATOM    825  CA  GLY B 108     -42.236 -10.729 102.209  1.00  3.27           C  
ATOM    826  C   GLY B 108     -41.558  -9.493 102.757  1.00  2.57           C  
ATOM    827  O   GLY B 108     -42.099  -8.898 103.702  1.00  2.07           O  
ATOM    828  N   VAL B 109     -40.420  -9.112 102.185  1.00  2.96           N  
ATOM    829  CA  VAL B 109     -39.631  -7.981 102.739  1.00  4.37           C  
ATOM    830  C   VAL B 109     -39.038  -7.238 101.546  1.00  4.02           C  
ATOM    831  O   VAL B 109     -38.824  -7.891 100.515  1.00  3.04           O  
ATOM    832  CB  VAL B 109     -38.548  -8.561 103.663  1.00  6.35           C  
ATOM    833  CG1 VAL B 109     -37.184  -7.908 103.522  1.00  3.75           C  
ATOM    834  CG2 VAL B 109     -38.993  -8.628 105.114  1.00  7.54           C  
ATOM    835  N   MET B 110     -38.834  -5.926 101.661  1.00  4.24           N  
ATOM    836  CA  MET B 110     -38.171  -5.192 100.557  1.00  6.26           C  
ATOM    837  C   MET B 110     -37.020  -4.332 101.090  1.00  5.11           C  
ATOM    838  O   MET B 110     -36.322  -3.738 100.252  1.00  5.55           O  
ATOM    839  CB  MET B 110     -39.169  -4.297  99.823  1.00  6.35           C  
ATOM    840  CG  MET B 110     -38.549  -3.522  98.685  1.00 10.63           C  
ATOM    841  SD  MET B 110     -39.788  -2.679  97.677  1.00  7.28           S  
ATOM    842  CE  MET B 110     -38.730  -1.741  96.576  1.00  6.44           C  
ATOM    843  N   THR B 111     -36.823  -4.243 102.413  1.00  3.54           N  
ATOM    844  CA  THR B 111     -35.785  -3.351 102.908  1.00  3.46           C  
ATOM    845  C   THR B 111     -34.936  -4.038 103.983  1.00  3.65           C  
ATOM    846  O   THR B 111     -35.383  -5.008 104.563  1.00  2.00           O  
ATOM    847  CB  THR B 111     -36.318  -2.009 103.503  1.00  4.35           C  
ATOM    848  OG1 THR B 111     -36.710  -2.189 104.875  1.00  3.87           O  
ATOM    849  CG2 THR B 111     -37.530  -1.436 102.705  1.00  2.35           C  
ATOM    850  N   PRO B 112     -33.707  -3.538 104.219  1.00  3.38           N  
ATOM    851  CA  PRO B 112     -32.935  -4.023 105.397  1.00  3.97           C  
ATOM    852  C   PRO B 112     -33.655  -3.936 106.761  1.00  3.73           C  
ATOM    853  O   PRO B 112     -33.541  -4.878 107.582  1.00  4.11           O  
ATOM    854  CB  PRO B 112     -31.655  -3.176 105.350  1.00  4.28           C  
ATOM    855  CG  PRO B 112     -31.449  -3.013 103.827  1.00  4.95           C  
ATOM    856  CD  PRO B 112     -32.906  -2.629 103.385  1.00  3.00           C  
ATOM    857  N   THR B 113     -34.400  -2.869 106.992  1.00  3.09           N  
ATOM    858  CA  THR B 113     -35.136  -2.733 108.248  1.00  3.61           C  
ATOM    859  C   THR B 113     -36.241  -3.789 108.370  1.00  4.17           C  
ATOM    860  O   THR B 113     -36.422  -4.389 109.428  1.00  4.61           O  
ATOM    861  CB  THR B 113     -35.622  -1.284 108.484  1.00  3.56           C  
ATOM    862  OG1 THR B 113     -34.494  -0.394 108.398  1.00  3.39           O  
ATOM    863  CG2 THR B 113     -36.269  -1.114 109.857  1.00  5.24           C  
ATOM    864  N   GLU B 114     -36.991  -4.015 107.286  1.00  3.62           N  
ATOM    865  CA  GLU B 114     -37.993  -5.070 107.276  1.00  3.81           C  
ATOM    866  C   GLU B 114     -37.396  -6.447 107.499  1.00  3.67           C  
ATOM    867  O   GLU B 114     -37.972  -7.262 108.247  1.00  3.92           O  
ATOM    868  CB  GLU B 114     -38.841  -5.016 105.995  1.00  2.69           C  
ATOM    869  CG  GLU B 114     -39.667  -3.699 105.925  1.00  3.81           C  
ATOM    870  CD  GLU B 114     -40.388  -3.469 104.585  1.00  4.97           C  
ATOM    871  OE1 GLU B 114     -40.124  -4.242 103.643  1.00  4.45           O  
ATOM    872  OE2 GLU B 114     -41.205  -2.517 104.514  1.00  3.80           O  
ATOM    873  N   LEU B 115     -36.268  -6.693 106.833  1.00  3.50           N  
ATOM    874  CA  LEU B 115     -35.495  -7.921 106.971  1.00  3.92           C  
ATOM    875  C   LEU B 115     -35.151  -8.134 108.447  1.00  4.51           C  
ATOM    876  O   LEU B 115     -35.390  -9.225 108.991  1.00  3.90           O  
ATOM    877  CB  LEU B 115     -34.211  -7.822 106.150  1.00  3.60           C  
ATOM    878  CG  LEU B 115     -33.180  -8.969 106.136  1.00  7.03           C  
ATOM    879  CD1 LEU B 115     -32.229  -8.778 104.956  1.00  9.76           C  
ATOM    880  CD2 LEU B 115     -32.373  -8.979 107.405  1.00 10.44           C  
ATOM    881  N   VAL B 116     -34.611  -7.100 109.088  1.00  3.64           N  
ATOM    882  CA  VAL B 116     -34.167  -7.271 110.474  1.00  4.89           C  
ATOM    883  C   VAL B 116     -35.345  -7.562 111.403  1.00  4.63           C  
ATOM    884  O   VAL B 116     -35.277  -8.504 112.236  1.00  4.06           O  
ATOM    885  CB  VAL B 116     -33.264  -6.122 110.949  1.00  4.22           C  
ATOM    886  CG1 VAL B 116     -33.068  -6.210 112.483  1.00  6.88           C  
ATOM    887  CG2 VAL B 116     -31.917  -6.211 110.207  1.00  4.50           C  
ATOM    888  N   LYS B 117     -36.442  -6.804 111.251  1.00  4.31           N  
ATOM    889  CA  LYS B 117     -37.658  -7.107 111.988  1.00  5.18           C  
ATOM    890  C   LYS B 117     -38.116  -8.567 111.812  1.00  5.54           C  
ATOM    891  O   LYS B 117     -38.534  -9.206 112.783  1.00  4.74           O  
ATOM    892  CB  LYS B 117     -38.775  -6.149 111.620  1.00  5.61           C  
ATOM    893  CG  LYS B 117     -40.021  -6.245 112.527  1.00  8.66           C  
ATOM    894  CD  LYS B 117     -41.098  -5.277 112.089  1.00 10.08           C  
ATOM    895  CE  LYS B 117     -40.590  -3.828 112.143  1.00 15.92           C  
ATOM    896  NZ  LYS B 117     -40.869  -3.181 113.485  1.00 22.60           N  
ATOM    897  N   ALA B 118     -38.076  -9.077 110.583  1.00  4.99           N  
ATOM    898  CA  ALA B 118     -38.475 -10.469 110.316  1.00  6.36           C  
ATOM    899  C   ALA B 118     -37.537 -11.456 111.053  1.00  7.30           C  
ATOM    900  O   ALA B 118     -38.002 -12.431 111.675  1.00  7.58           O  
ATOM    901  CB  ALA B 118     -38.477 -10.743 108.841  1.00  4.65           C  
ATOM    902  N   MET B 119     -36.234 -11.215 110.965  1.00  8.10           N  
ATOM    903  CA  MET B 119     -35.242 -12.018 111.735  1.00 11.49           C  
ATOM    904  C   MET B 119     -35.534 -12.020 113.236  1.00 10.25           C  
ATOM    905  O   MET B 119     -35.498 -13.084 113.864  1.00 10.48           O  
ATOM    906  CB  MET B 119     -33.820 -11.546 111.489  1.00 10.10           C  
ATOM    907  CG  MET B 119     -33.365 -11.638 110.059  1.00 13.72           C  
ATOM    908  SD  MET B 119     -31.606 -11.270 109.988  1.00 21.37           S  
ATOM    909  CE  MET B 119     -30.935 -12.790 110.703  1.00 24.50           C  
ATOM    910  N   LYS B 120     -35.844 -10.849 113.796  1.00 10.07           N  
ATOM    911  CA  LYS B 120     -36.255 -10.741 115.209  1.00 11.55           C  
ATOM    912  C   LYS B 120     -37.525 -11.493 115.564  1.00 12.18           C  
ATOM    913  O   LYS B 120     -37.808 -11.739 116.760  1.00 12.53           O  
ATOM    914  CB  LYS B 120     -36.403  -9.270 115.627  1.00 12.12           C  
ATOM    915  CG  LYS B 120     -35.103  -8.526 115.598  1.00 12.70           C  
ATOM    916  CD  LYS B 120     -35.291  -7.136 116.155  1.00 17.84           C  
ATOM    917  CE  LYS B 120     -33.927  -6.477 116.339  1.00 18.95           C  
ATOM    918  NZ  LYS B 120     -34.054  -5.008 116.451  1.00 21.05           N  
ATOM    919  N   LEU B 121     -38.312 -11.846 114.544  1.00 11.43           N  
ATOM    920  CA  LEU B 121     -39.521 -12.629 114.739  1.00 11.26           C  
ATOM    921  C   LEU B 121     -39.278 -14.108 114.466  1.00 11.23           C  
ATOM    922  O   LEU B 121     -40.214 -14.910 114.503  1.00 12.60           O  
ATOM    923  CB  LEU B 121     -40.645 -12.111 113.843  1.00 10.74           C  
ATOM    924  CG  LEU B 121     -41.452 -10.919 114.332  1.00 12.63           C  
ATOM    925  CD1 LEU B 121     -42.311 -10.350 113.196  1.00 14.60           C  
ATOM    926  CD2 LEU B 121     -42.351 -11.371 115.468  1.00 15.37           C  
ATOM    927  N   GLY B 122     -38.034 -14.434 114.137  1.00 11.27           N  
ATOM    928  CA  GLY B 122     -37.557 -15.797 114.025  1.00 11.12           C  
ATOM    929  C   GLY B 122     -37.398 -16.310 112.611  1.00 11.68           C  
ATOM    930  O   GLY B 122     -37.224 -17.507 112.424  1.00 11.93           O  
ATOM    931  N   HIS B 123     -37.482 -15.423 111.610  1.00 11.35           N  
ATOM    932  CA  HIS B 123     -37.480 -15.859 110.205  1.00 10.58           C  
ATOM    933  C   HIS B 123     -36.111 -15.689 109.570  1.00 10.77           C  
ATOM    934  O   HIS B 123     -35.470 -14.659 109.732  1.00 10.92           O  
ATOM    935  CB  HIS B 123     -38.515 -15.080 109.380  1.00 10.35           C  
ATOM    936  CG  HIS B 123     -39.897 -15.128 109.943  1.00  8.08           C  
ATOM    937  ND1 HIS B 123     -40.756 -16.178 109.702  1.00 10.96           N  
ATOM    938  CD2 HIS B 123     -40.573 -14.262 110.732  1.00  9.06           C  
ATOM    939  CE1 HIS B 123     -41.901 -15.957 110.319  1.00  8.35           C  
ATOM    940  NE2 HIS B 123     -41.814 -14.800 110.955  1.00  9.63           N  
ATOM    941  N   THR B 124     -35.655 -16.686 108.830  1.00 10.29           N  
ATOM    942  CA  THR B 124     -34.398 -16.499 108.090  1.00 11.13           C  
ATOM    943  C   THR B 124     -34.580 -16.800 106.599  1.00 10.11           C  
ATOM    944  O   THR B 124     -33.684 -16.560 105.796  1.00 11.35           O  
ATOM    945  CB  THR B 124     -33.254 -17.334 108.687  1.00 11.50           C  
ATOM    946  OG1 THR B 124     -33.709 -18.665 108.887  1.00 14.26           O  
ATOM    947  CG2 THR B 124     -32.782 -16.734 110.031  1.00 14.88           C  
ATOM    948  N   ILE B 125     -35.738 -17.339 106.239  1.00  8.69           N  
ATOM    949  CA  ILE B 125     -36.083 -17.498 104.825  1.00  7.98           C  
ATOM    950  C   ILE B 125     -37.169 -16.479 104.514  1.00  7.63           C  
ATOM    951  O   ILE B 125     -38.268 -16.504 105.098  1.00  8.21           O  
ATOM    952  CB  ILE B 125     -36.561 -18.904 104.475  1.00  8.07           C  
ATOM    953  CG1 ILE B 125     -35.446 -19.916 104.785  1.00  8.20           C  
ATOM    954  CG2 ILE B 125     -37.037 -18.945 102.990  1.00  6.83           C  
ATOM    955  CD1 ILE B 125     -35.904 -21.379 104.694  1.00  8.66           C  
ATOM    956  N   LEU B 126     -36.822 -15.557 103.622  1.00  7.06           N  
ATOM    957  CA  LEU B 126     -37.692 -14.420 103.364  1.00  6.79           C  
ATOM    958  C   LEU B 126     -38.134 -14.353 101.913  1.00  6.30           C  
ATOM    959  O   LEU B 126     -37.341 -14.590 100.986  1.00  7.26           O  
ATOM    960  CB  LEU B 126     -36.990 -13.137 103.740  1.00  6.54           C  
ATOM    961  CG  LEU B 126     -36.678 -12.829 105.215  1.00  8.68           C  
ATOM    962  CD1 LEU B 126     -37.804 -13.244 106.167  1.00  7.97           C  
ATOM    963  CD2 LEU B 126     -35.392 -13.398 105.617  1.00 14.86           C  
ATOM    964  N   LYS B 127     -39.401 -14.041 101.717  1.00  5.16           N  
ATOM    965  CA  LYS B 127     -39.831 -13.691 100.376  1.00  4.49           C  
ATOM    966  C   LYS B 127     -39.283 -12.302 100.048  1.00  4.13           C  
ATOM    967  O   LYS B 127     -39.379 -11.370 100.864  1.00  4.66           O  
ATOM    968  CB  LYS B 127     -41.356 -13.750 100.283  1.00  3.67           C  
ATOM    969  CG  LYS B 127     -41.928 -13.177  99.028  1.00  3.75           C  
ATOM    970  CD  LYS B 127     -43.440 -13.464  99.065  1.00  5.22           C  
ATOM    971  CE  LYS B 127     -44.249 -12.462  98.305  1.00  3.11           C  
ATOM    972  NZ  LYS B 127     -45.634 -13.061  98.118  1.00  3.31           N  
ATOM    973  N   LEU B 128     -38.644 -12.153  98.897  1.00  2.87           N  
ATOM    974  CA  LEU B 128     -38.197 -10.798  98.490  1.00  2.16           C  
ATOM    975  C   LEU B 128     -39.212 -10.308  97.461  1.00  2.46           C  
ATOM    976  O   LEU B 128     -39.369 -10.921  96.418  1.00  3.37           O  
ATOM    977  CB  LEU B 128     -36.778 -10.864  97.892  1.00  2.00           C  
ATOM    978  CG  LEU B 128     -36.185  -9.511  97.495  1.00  2.00           C  
ATOM    979  CD1 LEU B 128     -35.957  -8.599  98.726  1.00  2.88           C  
ATOM    980  CD2 LEU B 128     -34.859  -9.765  96.731  1.00  2.09           C  
ATOM    981  N   PHE B 129     -39.931  -9.234  97.760  1.00  2.60           N  
ATOM    982  CA  PHE B 129     -41.039  -8.825  96.874  1.00  2.52           C  
ATOM    983  C   PHE B 129     -41.170  -7.311  96.907  1.00  3.92           C  
ATOM    984  O   PHE B 129     -41.214  -6.722  98.027  1.00  3.07           O  
ATOM    985  CB  PHE B 129     -42.362  -9.465  97.313  1.00  2.00           C  
ATOM    986  CG  PHE B 129     -43.563  -8.978  96.513  1.00  2.00           C  
ATOM    987  CD1 PHE B 129     -43.723  -9.372  95.176  1.00  2.35           C  
ATOM    988  CD2 PHE B 129     -44.522  -8.162  97.089  1.00  2.00           C  
ATOM    989  CE1 PHE B 129     -44.787  -8.926  94.410  1.00  2.24           C  
ATOM    990  CE2 PHE B 129     -45.630  -7.722  96.336  1.00  2.00           C  
ATOM    991  CZ  PHE B 129     -45.765  -8.118  94.989  1.00  2.00           C  
ATOM    992  N   PRO B 130     -41.255  -6.654  95.715  1.00  3.76           N  
ATOM    993  CA  PRO B 130     -41.260  -7.231  94.347  1.00  4.76           C  
ATOM    994  C   PRO B 130     -39.843  -7.363  93.794  1.00  5.19           C  
ATOM    995  O   PRO B 130     -39.083  -6.386  93.757  1.00  6.01           O  
ATOM    996  CB  PRO B 130     -42.115  -6.234  93.537  1.00  2.98           C  
ATOM    997  CG  PRO B 130     -41.909  -4.907  94.220  1.00  5.43           C  
ATOM    998  CD  PRO B 130     -41.415  -5.190  95.687  1.00  3.44           C  
ATOM    999  N   GLY B 131     -39.483  -8.574  93.393  1.00  7.14           N  
ATOM   1000  CA  GLY B 131     -38.123  -8.857  92.883  1.00  8.85           C  
ATOM   1001  C   GLY B 131     -37.721  -8.005  91.683  1.00 10.41           C  
ATOM   1002  O   GLY B 131     -36.571  -7.600  91.572  1.00 12.19           O  
ATOM   1003  N   GLU B 132     -38.662  -7.720  90.794  1.00 11.56           N  
ATOM   1004  CA  GLU B 132     -38.381  -6.883  89.614  1.00 12.81           C  
ATOM   1005  C   GLU B 132     -38.005  -5.436  89.946  1.00 12.76           C  
ATOM   1006  O   GLU B 132     -37.401  -4.745  89.115  1.00 14.89           O  
ATOM   1007  CB  GLU B 132     -39.524  -6.962  88.569  1.00 12.85           C  
ATOM   1008  CG  GLU B 132     -40.846  -6.375  89.019  1.00 15.06           C  
ATOM   1009  CD  GLU B 132     -41.769  -7.404  89.679  1.00 18.22           C  
ATOM   1010  OE1 GLU B 132     -41.550  -7.783  90.853  1.00 17.85           O  
ATOM   1011  OE2 GLU B 132     -42.738  -7.819  89.027  1.00 19.17           O  
ATOM   1012  N   VAL B 133     -38.359  -4.998  91.154  1.00 11.24           N  
ATOM   1013  CA  VAL B 133     -38.037  -3.605  91.575  1.00 10.35           C  
ATOM   1014  C   VAL B 133     -36.638  -3.593  92.193  1.00 10.98           C  
ATOM   1015  O   VAL B 133     -35.820  -2.760  91.771  1.00 11.47           O  
ATOM   1016  CB  VAL B 133     -39.106  -3.067  92.542  1.00  9.13           C  
ATOM   1017  CG1 VAL B 133     -38.574  -1.987  93.471  1.00 11.87           C  
ATOM   1018  CG2 VAL B 133     -40.321  -2.564  91.783  1.00  8.06           C  
ATOM   1019  N   VAL B 134     -36.353  -4.521  93.107  1.00 10.10           N  
ATOM   1020  CA  VAL B 134     -35.047  -4.487  93.822  1.00 10.84           C  
ATOM   1021  C   VAL B 134     -33.994  -5.217  92.987  1.00 10.68           C  
ATOM   1022  O   VAL B 134     -32.890  -4.673  92.843  1.00  9.52           O  
ATOM   1023  CB  VAL B 134     -35.205  -5.090  95.227  1.00 11.89           C  
ATOM   1024  CG1 VAL B 134     -35.719  -4.060  96.216  1.00 11.09           C  
ATOM   1025  CG2 VAL B 134     -36.105  -6.312  95.232  1.00 10.02           C  
ATOM   1026  N   GLY B 135     -34.320  -6.386  92.453  1.00 11.41           N  
ATOM   1027  CA  GLY B 135     -33.414  -7.231  91.640  1.00 10.96           C  
ATOM   1028  C   GLY B 135     -32.436  -8.136  92.378  1.00 10.24           C  
ATOM   1029  O   GLY B 135     -32.327  -8.074  93.605  1.00 10.05           O  
ATOM   1030  N   PRO B 136     -31.684  -8.955  91.627  1.00  9.70           N  
ATOM   1031  CA  PRO B 136     -30.556  -9.704  92.170  1.00  9.82           C  
ATOM   1032  C   PRO B 136     -29.574  -8.827  92.943  1.00 10.04           C  
ATOM   1033  O   PRO B 136     -28.978  -9.289  93.910  1.00  9.50           O  
ATOM   1034  CB  PRO B 136     -29.863 -10.266  90.924  1.00  9.95           C  
ATOM   1035  CG  PRO B 136     -30.904 -10.327  89.891  1.00 10.27           C  
ATOM   1036  CD  PRO B 136     -31.915  -9.249  90.194  1.00 10.04           C  
ATOM   1037  N   GLN B 137     -29.395  -7.573  92.503  1.00 10.01           N  
ATOM   1038  CA  GLN B 137     -28.530  -6.621  93.148  1.00 10.76           C  
ATOM   1039  C   GLN B 137     -28.821  -6.557  94.644  1.00  9.93           C  
ATOM   1040  O   GLN B 137     -27.895  -6.468  95.449  1.00  8.07           O  
ATOM   1041  CB  GLN B 137     -28.733  -5.207  92.549  1.00 11.94           C  
ATOM   1042  CG  GLN B 137     -28.350  -5.060  91.052  1.00 16.48           C  
ATOM   1043  CD  GLN B 137     -29.425  -5.561  90.066  1.00 21.68           C  
ATOM   1044  OE1 GLN B 137     -30.415  -6.192  90.446  1.00 18.66           O  
ATOM   1045  NE2 GLN B 137     -29.196  -5.298  88.775  1.00 22.41           N  
ATOM   1046  N   PHE B 138     -30.106  -6.588  94.994  1.00  6.62           N  
ATOM   1047  CA  PHE B 138     -30.504  -6.466  96.379  1.00  5.94           C  
ATOM   1048  C   PHE B 138     -30.055  -7.721  97.107  1.00  4.80           C  
ATOM   1049  O   PHE B 138     -29.492  -7.650  98.222  1.00  5.18           O  
ATOM   1050  CB  PHE B 138     -32.018  -6.327  96.494  1.00  5.60           C  
ATOM   1051  CG  PHE B 138     -32.504  -6.121  97.908  1.00  4.79           C  
ATOM   1052  CD1 PHE B 138     -32.776  -7.218  98.741  1.00  5.39           C  
ATOM   1053  CD2 PHE B 138     -32.730  -4.843  98.392  1.00  6.07           C  
ATOM   1054  CE1 PHE B 138     -33.221  -7.029 100.047  1.00  2.00           C  
ATOM   1055  CE2 PHE B 138     -33.178  -4.644  99.685  1.00  7.63           C  
ATOM   1056  CZ  PHE B 138     -33.448  -5.738 100.508  1.00  3.21           C  
ATOM   1057  N   VAL B 139     -30.268  -8.865  96.476  1.00  4.26           N  
ATOM   1058  CA  VAL B 139     -29.890 -10.145  97.104  1.00  5.92           C  
ATOM   1059  C   VAL B 139     -28.360 -10.169  97.354  1.00  6.74           C  
ATOM   1060  O   VAL B 139     -27.877 -10.511  98.449  1.00  7.22           O  
ATOM   1061  CB  VAL B 139     -30.332 -11.336  96.239  1.00  5.18           C  
ATOM   1062  CG1 VAL B 139     -29.736 -12.666  96.727  1.00  5.57           C  
ATOM   1063  CG2 VAL B 139     -31.880 -11.447  96.212  1.00  5.44           C  
ATOM   1064  N   LYS B 140     -27.588  -9.762  96.348  1.00  8.23           N  
ATOM   1065  CA  LYS B 140     -26.130  -9.715  96.538  1.00  9.33           C  
ATOM   1066  C   LYS B 140     -25.706  -8.746  97.637  1.00  8.99           C  
ATOM   1067  O   LYS B 140     -24.762  -9.047  98.374  1.00 10.70           O  
ATOM   1068  CB  LYS B 140     -25.396  -9.386  95.244  1.00 10.16           C  
ATOM   1069  CG  LYS B 140     -25.558 -10.431  94.136  1.00 14.62           C  
ATOM   1070  CD  LYS B 140     -24.790  -9.957  92.896  1.00 21.15           C  
ATOM   1071  CE  LYS B 140     -25.236 -10.657  91.626  1.00 24.58           C  
ATOM   1072  NZ  LYS B 140     -24.240 -10.311  90.555  1.00 27.37           N  
ATOM   1073  N   ALA B 141     -26.366  -7.588  97.719  1.00  9.78           N  
ATOM   1074  CA  ALA B 141     -26.075  -6.564  98.755  1.00  9.42           C  
ATOM   1075  C   ALA B 141     -26.336  -7.071 100.176  1.00  9.68           C  
ATOM   1076  O   ALA B 141     -25.644  -6.668 101.142  1.00 10.23           O  
ATOM   1077  CB  ALA B 141     -26.883  -5.300  98.526  1.00  9.63           C  
ATOM   1078  N   MET B 142     -27.356  -7.910 100.320  1.00  9.51           N  
ATOM   1079  CA  MET B 142     -27.715  -8.435 101.642  1.00  9.81           C  
ATOM   1080  C   MET B 142     -26.715  -9.478 102.136  1.00 10.19           C  
ATOM   1081  O   MET B 142     -26.650  -9.721 103.338  1.00  9.90           O  
ATOM   1082  CB  MET B 142     -29.147  -9.008 101.658  1.00  8.68           C  
ATOM   1083  CG  MET B 142     -30.245  -7.935 101.393  1.00  9.42           C  
ATOM   1084  SD  MET B 142     -30.349  -6.609 102.645  1.00 13.00           S  
ATOM   1085  CE  MET B 142     -29.547  -5.299 101.776  1.00 18.93           C  
ATOM   1086  N   LYS B 143     -25.964 -10.095 101.223  1.00  9.98           N  
ATOM   1087  CA  LYS B 143     -25.017 -11.162 101.608  1.00 12.77           C  
ATOM   1088  C   LYS B 143     -23.912 -10.620 102.509  1.00 12.35           C  
ATOM   1089  O   LYS B 143     -23.427 -11.340 103.384  1.00 12.58           O  
ATOM   1090  CB  LYS B 143     -24.362 -11.853 100.414  1.00 12.43           C  
ATOM   1091  CG  LYS B 143     -25.276 -12.780  99.662  1.00 16.36           C  
ATOM   1092  CD  LYS B 143     -24.632 -13.318  98.355  1.00 19.08           C  
ATOM   1093  CE  LYS B 143     -23.754 -14.560  98.580  1.00 24.41           C  
ATOM   1094  NZ  LYS B 143     -23.786 -15.497  97.378  1.00 27.77           N  
ATOM   1095  N   GLY B 144     -23.504  -9.381 102.262  1.00 11.97           N  
ATOM   1096  CA  GLY B 144     -22.492  -8.722 103.084  1.00 12.98           C  
ATOM   1097  C   GLY B 144     -22.911  -8.679 104.550  1.00 11.12           C  
ATOM   1098  O   GLY B 144     -22.361  -9.411 105.375  1.00 13.23           O  
ATOM   1099  N   PRO B 145     -23.900  -7.836 104.885  1.00 10.53           N  
ATOM   1100  CA  PRO B 145     -24.301  -7.707 106.283  1.00  9.39           C  
ATOM   1101  C   PRO B 145     -25.107  -8.849 106.861  1.00  9.48           C  
ATOM   1102  O   PRO B 145     -25.141  -8.989 108.081  1.00  9.82           O  
ATOM   1103  CB  PRO B 145     -25.159  -6.439 106.289  1.00  8.70           C  
ATOM   1104  CG  PRO B 145     -25.746  -6.372 104.885  1.00  9.14           C  
ATOM   1105  CD  PRO B 145     -24.619  -6.877 104.021  1.00 10.40           C  
ATOM   1106  N   PHE B 146     -25.792  -9.634 106.023  1.00  9.30           N  
ATOM   1107  CA  PHE B 146     -26.710 -10.638 106.542  1.00  9.12           C  
ATOM   1108  C   PHE B 146     -26.414 -11.932 105.837  1.00 10.92           C  
ATOM   1109  O   PHE B 146     -27.268 -12.460 105.096  1.00 10.59           O  
ATOM   1110  CB  PHE B 146     -28.195 -10.248 106.330  1.00  8.45           C  
ATOM   1111  CG  PHE B 146     -28.559  -8.893 106.857  1.00  8.46           C  
ATOM   1112  CD1 PHE B 146     -28.681  -8.667 108.224  1.00  9.29           C  
ATOM   1113  CD2 PHE B 146     -28.790  -7.830 105.978  1.00  5.89           C  
ATOM   1114  CE1 PHE B 146     -29.051  -7.399 108.707  1.00  8.01           C  
ATOM   1115  CE2 PHE B 146     -29.139  -6.563 106.452  1.00  8.14           C  
ATOM   1116  CZ  PHE B 146     -29.296  -6.357 107.809  1.00  6.41           C  
ATOM   1117  N   PRO B 147     -25.212 -12.487 106.080  1.00 12.40           N  
ATOM   1118  CA  PRO B 147     -24.819 -13.698 105.353  1.00 13.42           C  
ATOM   1119  C   PRO B 147     -25.757 -14.886 105.544  1.00 14.26           C  
ATOM   1120  O   PRO B 147     -25.795 -15.781 104.689  1.00 15.16           O  
ATOM   1121  CB  PRO B 147     -23.419 -14.021 105.930  1.00 13.97           C  
ATOM   1122  CG  PRO B 147     -23.349 -13.293 107.245  1.00 14.22           C  
ATOM   1123  CD  PRO B 147     -24.182 -12.048 107.046  1.00 11.74           C  
ATOM   1124  N   ASN B 148     -26.495 -14.925 106.652  1.00 13.91           N  
ATOM   1125  CA  ASN B 148     -27.318 -16.080 106.947  1.00 14.54           C  
ATOM   1126  C   ASN B 148     -28.818 -15.972 106.607  1.00 13.76           C  
ATOM   1127  O   ASN B 148     -29.578 -16.874 106.899  1.00 13.90           O  
ATOM   1128  CB  ASN B 148     -27.073 -16.540 108.385  1.00 15.90           C  
ATOM   1129  CG  ASN B 148     -25.611 -16.932 108.611  1.00 18.25           C  
ATOM   1130  OD1 ASN B 148     -25.124 -17.903 108.023  1.00 22.02           O  
ATOM   1131  ND2 ASN B 148     -24.899 -16.145 109.417  1.00 20.19           N  
ATOM   1132  N   VAL B 149     -29.215 -14.874 105.971  1.00 12.09           N  
ATOM   1133  CA  VAL B 149     -30.549 -14.729 105.438  1.00 11.58           C  
ATOM   1134  C   VAL B 149     -30.626 -15.281 104.025  1.00 11.23           C  
ATOM   1135  O   VAL B 149     -29.748 -15.028 103.202  1.00 11.49           O  
ATOM   1136  CB  VAL B 149     -30.991 -13.258 105.445  1.00 10.87           C  
ATOM   1137  CG1 VAL B 149     -32.205 -13.033 104.503  1.00 12.12           C  
ATOM   1138  CG2 VAL B 149     -31.371 -12.852 106.852  1.00 13.10           C  
ATOM   1139  N   LYS B 150     -31.691 -16.017 103.727  1.00 10.72           N  
ATOM   1140  CA  LYS B 150     -31.903 -16.468 102.369  1.00 11.16           C  
ATOM   1141  C   LYS B 150     -33.225 -15.989 101.800  1.00 10.33           C  
ATOM   1142  O   LYS B 150     -34.256 -16.015 102.479  1.00 10.25           O  
ATOM   1143  CB  LYS B 150     -31.868 -17.994 102.286  1.00 12.40           C  
ATOM   1144  CG  LYS B 150     -30.488 -18.650 102.577  1.00 15.55           C  
ATOM   1145  CD  LYS B 150     -30.637 -20.190 102.476  1.00 20.19           C  
ATOM   1146  CE  LYS B 150     -29.312 -20.944 102.725  1.00 21.44           C  
ATOM   1147  NZ  LYS B 150     -29.416 -22.448 102.659  1.00 24.03           N  
ATOM   1148  N   PHE B 151     -33.191 -15.629 100.518  1.00  8.65           N  
ATOM   1149  CA  PHE B 151     -34.362 -15.053  99.844  1.00  7.76           C  
ATOM   1150  C   PHE B 151     -35.003 -15.985  98.821  1.00  6.45           C  
ATOM   1151  O   PHE B 151     -34.335 -16.815  98.199  1.00  7.47           O  
ATOM   1152  CB  PHE B 151     -33.969 -13.729  99.154  1.00  6.67           C  
ATOM   1153  CG  PHE B 151     -33.654 -12.625 100.096  1.00  7.45           C  
ATOM   1154  CD1 PHE B 151     -34.668 -11.918 100.738  1.00  7.08           C  
ATOM   1155  CD2 PHE B 151     -32.321 -12.281 100.356  1.00  8.57           C  
ATOM   1156  CE1 PHE B 151     -34.357 -10.870 101.638  1.00  5.55           C  
ATOM   1157  CE2 PHE B 151     -32.011 -11.272 101.236  1.00  8.23           C  
ATOM   1158  CZ  PHE B 151     -33.032 -10.562 101.869  1.00  8.53           C  
ATOM   1159  N   VAL B 152     -36.321 -15.837  98.692  1.00  6.80           N  
ATOM   1160  CA  VAL B 152     -37.124 -16.395  97.636  1.00  6.05           C  
ATOM   1161  C   VAL B 152     -37.831 -15.226  96.966  1.00  7.05           C  
ATOM   1162  O   VAL B 152     -38.855 -14.742  97.450  1.00  7.49           O  
ATOM   1163  CB  VAL B 152     -38.166 -17.409  98.193  1.00  6.00           C  
ATOM   1164  CG1 VAL B 152     -38.944 -18.055  97.037  1.00  4.17           C  
ATOM   1165  CG2 VAL B 152     -37.413 -18.487  99.040  1.00  5.49           C  
ATOM   1166  N   PRO B 153     -37.252 -14.712  95.890  1.00  7.53           N  
ATOM   1167  CA  PRO B 153     -37.850 -13.598  95.199  1.00  8.03           C  
ATOM   1168  C   PRO B 153     -39.107 -14.001  94.477  1.00  7.97           C  
ATOM   1169  O   PRO B 153     -39.187 -15.086  93.935  1.00  6.98           O  
ATOM   1170  CB  PRO B 153     -36.779 -13.207  94.168  1.00  8.38           C  
ATOM   1171  CG  PRO B 153     -36.058 -14.508  93.905  1.00  9.15           C  
ATOM   1172  CD  PRO B 153     -35.963 -15.095  95.288  1.00  9.21           C  
ATOM   1173  N   THR B 154     -40.086 -13.110  94.528  1.00  8.09           N  
ATOM   1174  CA  THR B 154     -41.298 -13.212  93.736  1.00  7.87           C  
ATOM   1175  C   THR B 154     -41.410 -11.890  93.000  1.00  8.35           C  
ATOM   1176  O   THR B 154     -41.198 -10.840  93.594  1.00  6.10           O  
ATOM   1177  CB  THR B 154     -42.562 -13.378  94.628  1.00  8.59           C  
ATOM   1178  OG1 THR B 154     -42.676 -14.736  95.071  1.00 10.94           O  
ATOM   1179  CG2 THR B 154     -43.823 -13.012  93.864  1.00  7.03           C  
ATOM   1180  N   GLY B 155     -41.777 -11.946  91.724  1.00  9.63           N  
ATOM   1181  CA  GLY B 155     -42.083 -10.736  90.965  1.00 11.76           C  
ATOM   1182  C   GLY B 155     -41.152 -10.670  89.770  1.00 13.56           C  
ATOM   1183  O   GLY B 155     -39.960 -10.455  89.922  1.00 13.67           O  
ATOM   1184  N   GLY B 156     -41.707 -10.909  88.580  1.00 14.10           N  
ATOM   1185  CA  GLY B 156     -40.938 -10.809  87.338  1.00 15.63           C  
ATOM   1186  C   GLY B 156     -39.911 -11.906  87.019  1.00 16.45           C  
ATOM   1187  O   GLY B 156     -39.224 -11.825  85.991  1.00 17.02           O  
ATOM   1188  N   VAL B 157     -39.801 -12.938  87.863  1.00 15.55           N  
ATOM   1189  CA  VAL B 157     -38.841 -14.004  87.608  1.00 14.66           C  
ATOM   1190  C   VAL B 157     -39.280 -14.657  86.312  1.00 14.18           C  
ATOM   1191  O   VAL B 157     -40.440 -14.973  86.148  1.00 14.17           O  
ATOM   1192  CB  VAL B 157     -38.768 -15.057  88.744  1.00 14.31           C  
ATOM   1193  CG1 VAL B 157     -37.731 -16.130  88.407  1.00 14.03           C  
ATOM   1194  CG2 VAL B 157     -38.393 -14.396  90.064  1.00 14.10           C  
ATOM   1195  N   ASN B 158     -38.361 -14.822  85.367  1.00 14.05           N  
ATOM   1196  CA  ASN B 158     -38.731 -15.476  84.098  1.00 13.76           C  
ATOM   1197  C   ASN B 158     -37.605 -16.311  83.536  1.00 13.46           C  
ATOM   1198  O   ASN B 158     -36.565 -16.474  84.164  1.00 12.80           O  
ATOM   1199  CB  ASN B 158     -39.178 -14.443  83.060  1.00 14.02           C  
ATOM   1200  CG  ASN B 158     -38.120 -13.371  82.814  1.00 14.56           C  
ATOM   1201  OD1 ASN B 158     -36.915 -13.654  82.713  1.00 15.66           O  
ATOM   1202  ND2 ASN B 158     -38.568 -12.125  82.740  1.00 16.78           N  
ATOM   1203  N   LEU B 159     -37.819 -16.817  82.331  1.00 14.23           N  
ATOM   1204  CA  LEU B 159     -36.879 -17.738  81.720  1.00 15.47           C  
ATOM   1205  C   LEU B 159     -35.525 -17.123  81.456  1.00 16.33           C  
ATOM   1206  O   LEU B 159     -34.518 -17.816  81.543  1.00 17.04           O  
ATOM   1207  CB  LEU B 159     -37.469 -18.332  80.425  1.00 15.09           C  
ATOM   1208  CG  LEU B 159     -38.428 -19.497  80.664  1.00 15.87           C  
ATOM   1209  CD1 LEU B 159     -39.067 -19.974  79.370  1.00 16.94           C  
ATOM   1210  CD2 LEU B 159     -37.712 -20.640  81.369  1.00 17.71           C  
ATOM   1211  N   ASP B 160     -35.498 -15.827  81.173  1.00 17.41           N  
ATOM   1212  CA  ASP B 160     -34.242 -15.128  80.856  1.00 18.27           C  
ATOM   1213  C   ASP B 160     -33.438 -14.753  82.089  1.00 18.67           C  
ATOM   1214  O   ASP B 160     -32.211 -14.630  82.011  1.00 19.78           O  
ATOM   1215  CB  ASP B 160     -34.516 -13.861  80.042  1.00 18.87           C  
ATOM   1216  CG  ASP B 160     -35.264 -14.151  78.752  1.00 21.36           C  
ATOM   1217  OD1 ASP B 160     -34.640 -14.700  77.822  1.00 25.87           O  
ATOM   1218  OD2 ASP B 160     -36.479 -13.862  78.675  1.00 24.12           O  
ATOM   1219  N   ASN B 161     -34.108 -14.526  83.211  1.00 18.50           N  
ATOM   1220  CA  ASN B 161     -33.386 -14.053  84.400  1.00 18.65           C  
ATOM   1221  C   ASN B 161     -33.286 -15.053  85.567  1.00 18.19           C  
ATOM   1222  O   ASN B 161     -32.590 -14.800  86.550  1.00 17.54           O  
ATOM   1223  CB  ASN B 161     -33.859 -12.657  84.851  1.00 18.65           C  
ATOM   1224  CG  ASN B 161     -35.255 -12.657  85.453  1.00 19.58           C  
ATOM   1225  OD1 ASN B 161     -35.798 -13.698  85.811  1.00 20.67           O  
ATOM   1226  ND2 ASN B 161     -35.842 -11.471  85.576  1.00 21.20           N  
ATOM   1227  N   VAL B 162     -33.936 -16.206  85.440  1.00 17.94           N  
ATOM   1228  CA  VAL B 162     -33.968 -17.133  86.551  1.00 17.62           C  
ATOM   1229  C   VAL B 162     -32.574 -17.545  86.995  1.00 18.01           C  
ATOM   1230  O   VAL B 162     -32.301 -17.624  88.197  1.00 16.46           O  
ATOM   1231  CB  VAL B 162     -34.958 -18.328  86.364  1.00 17.63           C  
ATOM   1232  CG1 VAL B 162     -34.675 -19.152  85.083  1.00 16.34           C  
ATOM   1233  CG2 VAL B 162     -34.969 -19.199  87.614  1.00 17.21           C  
ATOM   1234  N   CYS B 163     -31.673 -17.745  86.037  1.00  0.00           N  
ATOM   1235  CA  CYS B 163     -30.305 -18.124  86.384  1.00  0.00           C  
ATOM   1236  C   CYS B 163     -29.507 -17.010  87.057  1.00  0.00           C  
ATOM   1237  O   CYS B 163     -28.741 -17.296  87.972  1.00  0.00           O  
ATOM   1238  CB  CYS B 163     -29.573 -18.760  85.205  1.00  0.00           C  
ATOM   1239  SG  CYS B 163     -30.377 -20.288  84.668  1.00  0.00           S  
ATOM   1240  N   GLU B 164     -29.720 -15.745  86.665  1.00 19.91           N  
ATOM   1241  CA  GLU B 164     -29.089 -14.613  87.368  1.00 19.82           C  
ATOM   1242  C   GLU B 164     -29.493 -14.597  88.848  1.00 17.89           C  
ATOM   1243  O   GLU B 164     -28.679 -14.329  89.738  1.00 16.47           O  
ATOM   1244  CB  GLU B 164     -29.480 -13.241  86.780  1.00 20.48           C  
ATOM   1245  CG  GLU B 164     -29.668 -13.112  85.249  1.00 22.82           C  
ATOM   1246  CD  GLU B 164     -29.578 -11.633  84.769  1.00 25.07           C  
ATOM   1247  OE1 GLU B 164     -29.717 -10.707  85.606  1.00 28.89           O  
ATOM   1248  OE2 GLU B 164     -29.364 -11.386  83.553  1.00 30.18           O  
ATOM   1249  N   TRP B 165     -30.768 -14.861  89.107  1.00 15.87           N  
ATOM   1250  CA  TRP B 165     -31.270 -14.876  90.474  1.00 13.39           C  
ATOM   1251  C   TRP B 165     -30.527 -15.924  91.281  1.00 12.52           C  
ATOM   1252  O   TRP B 165     -30.102 -15.660  92.397  1.00 12.47           O  
ATOM   1253  CB  TRP B 165     -32.755 -15.205  90.470  1.00 11.74           C  
ATOM   1254  CG  TRP B 165     -33.628 -14.020  90.239  1.00 10.23           C  
ATOM   1255  CD1 TRP B 165     -34.406 -13.785  89.141  1.00  7.94           C  
ATOM   1256  CD2 TRP B 165     -33.819 -12.905  91.119  1.00  6.72           C  
ATOM   1257  NE1 TRP B 165     -35.081 -12.585  89.285  1.00  8.47           N  
ATOM   1258  CE2 TRP B 165     -34.752 -12.037  90.495  1.00  5.17           C  
ATOM   1259  CE3 TRP B 165     -33.297 -12.552  92.379  1.00  4.47           C  
ATOM   1260  CZ2 TRP B 165     -35.172 -10.855  91.081  1.00  7.85           C  
ATOM   1261  CZ3 TRP B 165     -33.728 -11.362  92.966  1.00  7.89           C  
ATOM   1262  CH2 TRP B 165     -34.652 -10.531  92.310  1.00  9.00           C  
ATOM   1263  N   PHE B 166     -30.366 -17.111  90.706  1.00 12.33           N  
ATOM   1264  CA  PHE B 166     -29.642 -18.159  91.405  1.00 13.01           C  
ATOM   1265  C   PHE B 166     -28.151 -17.847  91.567  1.00 13.72           C  
ATOM   1266  O   PHE B 166     -27.563 -18.144  92.606  1.00 13.85           O  
ATOM   1267  CB  PHE B 166     -29.905 -19.525  90.783  1.00 12.85           C  
ATOM   1268  CG  PHE B 166     -31.200 -20.126  91.226  1.00 12.79           C  
ATOM   1269  CD1 PHE B 166     -31.318 -20.718  92.491  1.00 13.71           C  
ATOM   1270  CD2 PHE B 166     -32.315 -20.077  90.406  1.00 11.27           C  
ATOM   1271  CE1 PHE B 166     -32.539 -21.264  92.915  1.00 11.98           C  
ATOM   1272  CE2 PHE B 166     -33.543 -20.616  90.822  1.00 10.61           C  
ATOM   1273  CZ  PHE B 166     -33.655 -21.206  92.075  1.00 11.68           C  
ATOM   1274  N   LYS B 167     -27.568 -17.188  90.570  1.00 14.38           N  
ATOM   1275  CA  LYS B 167     -26.214 -16.638  90.708  1.00 15.04           C  
ATOM   1276  C   LYS B 167     -26.062 -15.638  91.866  1.00 14.87           C  
ATOM   1277  O   LYS B 167     -25.000 -15.566  92.495  1.00 14.02           O  
ATOM   1278  CB  LYS B 167     -25.771 -15.959  89.417  1.00 15.82           C  
ATOM   1279  CG  LYS B 167     -25.414 -16.918  88.295  1.00 17.94           C  
ATOM   1280  CD  LYS B 167     -24.324 -16.261  87.440  1.00 23.17           C  
ATOM   1281  CE  LYS B 167     -24.077 -17.004  86.128  1.00 24.78           C  
ATOM   1282  NZ  LYS B 167     -25.356 -17.248  85.376  1.00 26.56           N  
ATOM   1283  N   ALA B 168     -27.109 -14.866  92.157  1.00 13.27           N  
ATOM   1284  CA  ALA B 168     -27.033 -13.870  93.230  1.00 13.45           C  
ATOM   1285  C   ALA B 168     -27.043 -14.492  94.619  1.00 13.09           C  
ATOM   1286  O   ALA B 168     -26.670 -13.844  95.599  1.00 13.24           O  
ATOM   1287  CB  ALA B 168     -28.146 -12.846  93.101  1.00 12.46           C  
ATOM   1288  N   GLY B 169     -27.467 -15.746  94.692  1.00 13.77           N  
ATOM   1289  CA  GLY B 169     -27.536 -16.450  95.960  1.00 14.43           C  
ATOM   1290  C   GLY B 169     -28.925 -16.753  96.521  1.00 14.38           C  
ATOM   1291  O   GLY B 169     -29.027 -17.000  97.724  1.00 15.24           O  
ATOM   1292  N   VAL B 170     -29.989 -16.748  95.694  1.00 12.60           N  
ATOM   1293  CA  VAL B 170     -31.335 -17.067  96.228  1.00 10.33           C  
ATOM   1294  C   VAL B 170     -31.493 -18.546  96.541  1.00 10.34           C  
ATOM   1295  O   VAL B 170     -30.838 -19.400  95.935  1.00 11.68           O  
ATOM   1296  CB  VAL B 170     -32.493 -16.623  95.331  1.00  9.71           C  
ATOM   1297  CG1 VAL B 170     -32.411 -15.122  95.046  1.00  7.12           C  
ATOM   1298  CG2 VAL B 170     -32.568 -17.487  94.024  1.00  7.50           C  
ATOM   1299  N   LEU B 171     -32.370 -18.831  97.496  1.00  9.36           N  
ATOM   1300  CA  LEU B 171     -32.672 -20.168  97.935  1.00  9.13           C  
ATOM   1301  C   LEU B 171     -33.636 -20.873  96.968  1.00  8.85           C  
ATOM   1302  O   LEU B 171     -33.482 -22.066  96.658  1.00  8.88           O  
ATOM   1303  CB  LEU B 171     -33.259 -20.073  99.342  1.00 10.00           C  
ATOM   1304  CG  LEU B 171     -33.777 -21.278 100.148  1.00 11.06           C  
ATOM   1305  CD1 LEU B 171     -32.677 -22.251 100.435  1.00 12.13           C  
ATOM   1306  CD2 LEU B 171     -34.494 -20.858 101.398  1.00 16.72           C  
ATOM   1307  N   ALA B 172     -34.674 -20.158  96.522  1.00  7.18           N  
ATOM   1308  CA  ALA B 172     -35.610 -20.677  95.512  1.00  5.37           C  
ATOM   1309  C   ALA B 172     -36.193 -19.459  94.817  1.00  4.87           C  
ATOM   1310  O   ALA B 172     -35.877 -18.364  95.206  1.00  3.61           O  
ATOM   1311  CB  ALA B 172     -36.747 -21.515  96.167  1.00  4.75           C  
ATOM   1312  N   VAL B 173     -37.027 -19.654  93.790  1.00  5.52           N  
ATOM   1313  CA  VAL B 173     -37.736 -18.504  93.174  1.00  5.09           C  
ATOM   1314  C   VAL B 173     -39.256 -18.762  93.217  1.00  4.86           C  
ATOM   1315  O   VAL B 173     -39.701 -19.901  93.153  1.00  5.55           O  
ATOM   1316  CB  VAL B 173     -37.265 -18.197  91.711  1.00  5.02           C  
ATOM   1317  CG1 VAL B 173     -35.806 -17.666  91.691  1.00  3.47           C  
ATOM   1318  CG2 VAL B 173     -37.439 -19.448  90.775  1.00  3.87           C  
ATOM   1319  N   GLY B 174     -40.040 -17.705  93.351  1.00  4.66           N  
ATOM   1320  CA  GLY B 174     -41.485 -17.812  93.209  1.00  5.10           C  
ATOM   1321  C   GLY B 174     -41.883 -17.220  91.867  1.00  5.81           C  
ATOM   1322  O   GLY B 174     -41.568 -16.066  91.574  1.00  6.17           O  
ATOM   1323  N   VAL B 175     -42.530 -18.028  91.029  1.00  6.46           N  
ATOM   1324  CA  VAL B 175     -42.837 -17.618  89.670  1.00  6.74           C  
ATOM   1325  C   VAL B 175     -44.343 -17.554  89.498  1.00  7.53           C  
ATOM   1326  O   VAL B 175     -45.032 -18.537  89.718  1.00  7.30           O  
ATOM   1327  CB  VAL B 175     -42.243 -18.619  88.630  1.00  6.58           C  
ATOM   1328  CG1 VAL B 175     -42.383 -18.057  87.217  1.00  6.05           C  
ATOM   1329  CG2 VAL B 175     -40.792 -18.948  88.963  1.00  6.84           C  
ATOM   1330  N   GLY B 176     -44.842 -16.381  89.124  1.00  8.26           N  
ATOM   1331  CA  GLY B 176     -46.259 -16.171  88.894  1.00  9.89           C  
ATOM   1332  C   GLY B 176     -46.549 -16.201  87.402  1.00 11.34           C  
ATOM   1333  O   GLY B 176     -46.478 -17.260  86.779  1.00 10.91           O  
ATOM   1334  N   SER B 177     -46.836 -15.024  86.838  1.00 12.44           N  
ATOM   1335  CA  SER B 177     -47.375 -14.908  85.478  1.00 14.04           C  
ATOM   1336  C   SER B 177     -46.525 -15.571  84.392  1.00 14.10           C  
ATOM   1337  O   SER B 177     -47.077 -16.142  83.477  1.00 14.41           O  
ATOM   1338  CB  SER B 177     -47.713 -13.446  85.119  1.00 14.39           C  
ATOM   1339  OG  SER B 177     -46.551 -12.661  84.866  1.00 17.59           O  
ATOM   1340  N   ALA B 178     -45.194 -15.530  84.500  1.00 14.60           N  
ATOM   1341  CA  ALA B 178     -44.349 -16.220  83.507  1.00 14.57           C  
ATOM   1342  C   ALA B 178     -44.623 -17.722  83.444  1.00 15.04           C  
ATOM   1343  O   ALA B 178     -44.394 -18.358  82.403  1.00 15.61           O  
ATOM   1344  CB  ALA B 178     -42.874 -15.964  83.773  1.00 14.32           C  
ATOM   1345  N   LEU B 179     -45.149 -18.290  84.524  1.00 15.44           N  
ATOM   1346  CA  LEU B 179     -45.379 -19.741  84.604  1.00 15.61           C  
ATOM   1347  C   LEU B 179     -46.851 -20.042  84.397  1.00 16.37           C  
ATOM   1348  O   LEU B 179     -47.239 -20.912  83.599  1.00 15.68           O  
ATOM   1349  CB  LEU B 179     -45.018 -20.224  86.003  1.00 15.53           C  
ATOM   1350  CG  LEU B 179     -45.177 -21.659  86.516  1.00 17.22           C  
ATOM   1351  CD1 LEU B 179     -44.287 -22.621  85.719  1.00 15.98           C  
ATOM   1352  CD2 LEU B 179     -44.942 -21.793  87.987  1.00 13.59           C  
ATOM   1353  N   VAL B 180     -47.660 -19.276  85.125  1.00 17.04           N  
ATOM   1354  CA  VAL B 180     -49.052 -19.605  85.409  1.00 18.20           C  
ATOM   1355  C   VAL B 180     -50.054 -19.017  84.398  1.00 18.54           C  
ATOM   1356  O   VAL B 180     -51.166 -19.519  84.273  1.00 18.81           O  
ATOM   1357  CB  VAL B 180     -49.366 -19.162  86.884  1.00 18.49           C  
ATOM   1358  CG1 VAL B 180     -50.792 -18.685  87.061  1.00 19.44           C  
ATOM   1359  CG2 VAL B 180     -48.976 -20.281  87.881  1.00 18.13           C  
ATOM   1360  N   LYS B 181     -49.673 -17.965  83.673  1.00 18.96           N  
ATOM   1361  CA  LYS B 181     -50.613 -17.333  82.740  1.00 19.47           C  
ATOM   1362  C   LYS B 181     -50.710 -18.111  81.416  1.00 19.32           C  
ATOM   1363  O   LYS B 181     -49.752 -18.735  80.989  1.00 19.35           O  
ATOM   1364  CB  LYS B 181     -50.289 -15.845  82.531  1.00 19.96           C  
ATOM   1365  CG  LYS B 181     -51.558 -14.981  82.403  1.00 21.28           C  
ATOM   1366  CD  LYS B 181     -51.308 -13.547  82.869  1.00 23.56           C  
ATOM   1367  CE  LYS B 181     -52.587 -12.695  82.812  1.00 23.04           C  
ATOM   1368  NZ  LYS B 181     -52.292 -11.256  83.232  1.00 23.32           N  
ATOM   1369  N   GLY B 182     -51.884 -18.106  80.798  1.00 19.53           N  
ATOM   1370  CA  GLY B 182     -52.123 -18.921  79.623  1.00 19.43           C  
ATOM   1371  C   GLY B 182     -53.123 -20.035  79.903  1.00 19.84           C  
ATOM   1372  O   GLY B 182     -53.799 -20.042  80.934  1.00 19.25           O  
ATOM   1373  N   THR B 183     -53.226 -20.972  78.971  1.00  0.00           N  
ATOM   1374  CA  THR B 183     -54.085 -22.134  79.168  1.00  0.00           C  
ATOM   1375  C   THR B 183     -53.300 -23.207  79.925  1.00  0.00           C  
ATOM   1376  O   THR B 183     -52.067 -23.219  79.871  1.00  0.00           O  
ATOM   1377  CB  THR B 183     -54.602 -22.690  77.829  1.00  0.00           C  
ATOM   1378  OG1 THR B 183     -53.491 -23.087  77.014  1.00  0.00           O  
ATOM   1379  CG2 THR B 183     -55.416 -21.639  77.091  1.00  0.00           C  
ATOM   1380  N   PRO B 184     -54.019 -24.115  80.636  1.00  0.00           N  
ATOM   1381  CA  PRO B 184     -53.471 -25.354  81.211  1.00  0.00           C  
ATOM   1382  C   PRO B 184     -52.331 -25.987  80.428  1.00  0.00           C  
ATOM   1383  O   PRO B 184     -51.299 -26.276  81.013  1.00  0.00           O  
ATOM   1384  CB  PRO B 184     -54.697 -26.272  81.216  1.00  0.00           C  
ATOM   1385  CG  PRO B 184     -55.839 -25.359  81.510  1.00  0.00           C  
ATOM   1386  CD  PRO B 184     -55.520 -24.105  80.742  1.00  0.00           C  
ATOM   1387  N   VAL B 185     -52.521 -26.207  79.128  1.00  0.00           N  
ATOM   1388  CA  VAL B 185     -51.487 -26.795  78.265  1.00  0.00           C  
ATOM   1389  C   VAL B 185     -50.244 -25.940  78.183  1.00  0.00           C  
ATOM   1390  O   VAL B 185     -49.120 -26.447  78.254  1.00  0.00           O  
ATOM   1391  CB  VAL B 185     -52.037 -27.001  76.842  1.00  0.00           C  
ATOM   1392  CG1 VAL B 185     -50.919 -27.395  75.890  1.00  0.00           C  
ATOM   1393  CG2 VAL B 185     -53.130 -28.057  76.857  1.00  0.00           C  
ATOM   1394  N   GLU B 186     -50.442 -24.632  78.051  1.00  0.00           N  
ATOM   1395  CA  GLU B 186     -49.321 -23.720  77.940  1.00  0.00           C  
ATOM   1396  C   GLU B 186     -48.586 -23.666  79.287  1.00  0.00           C  
ATOM   1397  O   GLU B 186     -47.353 -23.640  79.331  1.00  0.00           O  
ATOM   1398  CB  GLU B 186     -49.798 -22.326  77.529  1.00  0.00           C  
ATOM   1399  CG  GLU B 186     -50.296 -22.230  76.093  1.00  0.00           C  
ATOM   1400  CD  GLU B 186     -51.001 -20.935  75.804  1.00  0.00           C  
ATOM   1401  OE1 GLU B 186     -52.020 -20.686  76.406  1.00  0.00           O  
ATOM   1402  OE2 GLU B 186     -50.524 -20.191  74.978  1.00  0.00           O  
ATOM   1403  N   VAL B 187     -49.360 -23.699  80.376  1.00 15.81           N  
ATOM   1404  CA  VAL B 187     -48.804 -23.647  81.739  1.00 14.96           C  
ATOM   1405  C   VAL B 187     -47.976 -24.908  82.061  1.00 14.66           C  
ATOM   1406  O   VAL B 187     -46.860 -24.813  82.561  1.00 13.54           O  
ATOM   1407  CB  VAL B 187     -49.926 -23.402  82.790  1.00 15.04           C  
ATOM   1408  CG1 VAL B 187     -49.400 -23.605  84.206  1.00 14.19           C  
ATOM   1409  CG2 VAL B 187     -50.497 -21.985  82.639  1.00 14.81           C  
ATOM   1410  N   ALA B 188     -48.531 -26.082  81.762  1.00  0.00           N  
ATOM   1411  CA  ALA B 188     -47.810 -27.347  81.945  1.00  0.00           C  
ATOM   1412  C   ALA B 188     -46.478 -27.356  81.208  1.00  0.00           C  
ATOM   1413  O   ALA B 188     -45.462 -27.832  81.720  1.00  0.00           O  
ATOM   1414  CB  ALA B 188     -48.667 -28.516  81.484  1.00  0.00           C  
ATOM   1415  N   GLU B 189     -46.502 -26.834  79.986  1.00  0.00           N  
ATOM   1416  CA  GLU B 189     -45.299 -26.710  79.157  1.00  0.00           C  
ATOM   1417  C   GLU B 189     -44.318 -25.707  79.725  1.00  0.00           C  
ATOM   1418  O   GLU B 189     -43.122 -25.988  79.836  1.00  0.00           O  
ATOM   1419  CB  GLU B 189     -45.673 -26.301  77.729  1.00  0.00           C  
ATOM   1420  CG  GLU B 189     -44.485 -26.145  76.790  1.00  0.00           C  
ATOM   1421  CD  GLU B 189     -44.887 -25.691  75.413  1.00  0.00           C  
ATOM   1422  OE1 GLU B 189     -46.059 -25.516  75.184  1.00  0.00           O  
ATOM   1423  OE2 GLU B 189     -44.020 -25.516  74.592  1.00  0.00           O  
ATOM   1424  N   LYS B 190     -44.804 -24.533  80.111  1.00  0.00           N  
ATOM   1425  CA  LYS B 190     -43.876 -23.535  80.692  1.00  0.00           C  
ATOM   1426  C   LYS B 190     -43.230 -24.041  81.992  1.00  0.00           C  
ATOM   1427  O   LYS B 190     -42.074 -23.768  82.255  1.00  0.00           O  
ATOM   1428  CB  LYS B 190     -44.609 -22.217  80.955  1.00  0.00           C  
ATOM   1429  CG  LYS B 190     -45.009 -21.458  79.697  1.00  0.00           C  
ATOM   1430  CD  LYS B 190     -45.825 -20.218  80.036  1.00  0.00           C  
ATOM   1431  CE  LYS B 190     -46.291 -19.502  78.779  1.00  0.00           C  
ATOM   1432  NZ  LYS B 190     -47.097 -18.291  79.095  1.00  0.00           N  
ATOM   1433  N   ALA B 191     -44.009 -24.774  82.785  1.00 13.49           N  
ATOM   1434  CA  ALA B 191     -43.537 -25.522  83.955  1.00 13.03           C  
ATOM   1435  C   ALA B 191     -42.320 -26.403  83.647  1.00 12.90           C  
ATOM   1436  O   ALA B 191     -41.321 -26.363  84.373  1.00 12.89           O  
ATOM   1437  CB  ALA B 191     -44.705 -26.375  84.528  1.00 12.51           C  
ATOM   1438  N   LYS B 192     -42.408 -27.178  82.564  1.00  0.00           N  
ATOM   1439  CA  LYS B 192     -41.320 -28.051  82.111  1.00  0.00           C  
ATOM   1440  C   LYS B 192     -40.077 -27.231  81.775  1.00  0.00           C  
ATOM   1441  O   LYS B 192     -38.964 -27.551  82.234  1.00  0.00           O  
ATOM   1442  CB  LYS B 192     -41.756 -28.871  80.894  1.00  0.00           C  
ATOM   1443  CG  LYS B 192     -40.695 -29.829  80.370  1.00  0.00           C  
ATOM   1444  CD  LYS B 192     -41.219 -30.646  79.198  1.00  0.00           C  
ATOM   1445  CE  LYS B 192     -40.192 -31.667  78.730  1.00  0.00           C  
ATOM   1446  NZ  LYS B 192     -38.993 -31.014  78.138  1.00  0.00           N  
ATOM   1447  N   ALA B 193     -40.276 -26.144  81.027  1.00  0.00           N  
ATOM   1448  CA  ALA B 193     -39.175 -25.248  80.626  1.00  0.00           C  
ATOM   1449  C   ALA B 193     -38.426 -24.654  81.810  1.00  0.00           C  
ATOM   1450  O   ALA B 193     -37.190 -24.630  81.813  1.00  0.00           O  
ATOM   1451  CB  ALA B 193     -39.690 -24.136  79.713  1.00  0.00           C  
ATOM   1452  N   PHE B 194     -39.162 -24.157  82.810  1.00 16.78           N  
ATOM   1453  CA  PHE B 194     -38.542 -23.626  84.045  1.00 16.96           C  
ATOM   1454  C   PHE B 194     -37.725 -24.657  84.819  1.00 17.03           C  
ATOM   1455  O   PHE B 194     -36.658 -24.358  85.299  1.00 16.45           O  
ATOM   1456  CB  PHE B 194     -39.583 -22.997  84.985  1.00 16.63           C  
ATOM   1457  CG  PHE B 194     -39.823 -21.548  84.731  1.00 15.83           C  
ATOM   1458  CD1 PHE B 194     -39.004 -20.589  85.301  1.00 14.99           C  
ATOM   1459  CD2 PHE B 194     -40.877 -21.145  83.917  1.00 15.70           C  
ATOM   1460  CE1 PHE B 194     -39.209 -19.233  85.056  1.00 16.51           C  
ATOM   1461  CE2 PHE B 194     -41.099 -19.809  83.661  1.00 15.30           C  
ATOM   1462  CZ  PHE B 194     -40.268 -18.844  84.233  1.00 17.17           C  
ATOM   1463  N   VAL B 195     -38.250 -25.867  84.958  1.00  0.00           N  
ATOM   1464  CA  VAL B 195     -37.525 -26.920  85.651  1.00  0.00           C  
ATOM   1465  C   VAL B 195     -36.194 -27.203  84.938  1.00  0.00           C  
ATOM   1466  O   VAL B 195     -35.160 -27.315  85.593  1.00  0.00           O  
ATOM   1467  CB  VAL B 195     -38.371 -28.204  85.710  1.00  0.00           C  
ATOM   1468  CG1 VAL B 195     -37.531 -29.374  86.206  1.00  0.00           C  
ATOM   1469  CG2 VAL B 195     -39.579 -27.989  86.607  1.00  0.00           C  
ATOM   1470  N   GLU B 196     -36.244 -27.292  83.604  1.00 22.52           N  
ATOM   1471  CA  GLU B 196     -35.060 -27.579  82.772  1.00 23.91           C  
ATOM   1472  C   GLU B 196     -34.077 -26.429  82.807  1.00 24.12           C  
ATOM   1473  O   GLU B 196     -32.883 -26.637  83.026  1.00 24.37           O  
ATOM   1474  CB  GLU B 196     -35.459 -27.915  81.321  1.00 24.15           C  
ATOM   1475  CG  GLU B 196     -34.316 -28.530  80.509  1.00 25.34           C  
ATOM   1476  CD  GLU B 196     -34.590 -28.622  79.010  1.00 27.05           C  
ATOM   1477  OE1 GLU B 196     -35.780 -28.818  78.609  1.00 30.41           O  
ATOM   1478  OE2 GLU B 196     -33.598 -28.522  78.232  1.00 28.18           O  
ATOM   1479  N   LYS B 197     -34.579 -25.213  82.606  1.00 24.73           N  
ATOM   1480  CA  LYS B 197     -33.749 -24.012  82.727  1.00 25.16           C  
ATOM   1481  C   LYS B 197     -33.087 -23.892  84.112  1.00 25.54           C  
ATOM   1482  O   LYS B 197     -31.917 -23.532  84.196  1.00 25.65           O  
ATOM   1483  CB  LYS B 197     -34.559 -22.746  82.379  1.00 25.51           C  
ATOM   1484  CG  LYS B 197     -33.750 -21.438  82.327  1.00 25.51           C  
ATOM   1485  CD  LYS B 197     -32.979 -21.282  81.009  1.00 26.62           C  
ATOM   1486  CE  LYS B 197     -32.175 -19.988  81.013  1.00 28.05           C  
ATOM   1487  NZ  LYS B 197     -31.043 -19.991  80.025  1.00 29.69           N  
ATOM   1488  N   ILE B 198     -33.815 -24.200  85.186  1.00 25.89           N  
ATOM   1489  CA  ILE B 198     -33.228 -24.180  86.541  1.00 26.08           C  
ATOM   1490  C   ILE B 198     -32.184 -25.284  86.733  1.00 26.83           C  
ATOM   1491  O   ILE B 198     -31.116 -25.032  87.279  1.00 26.96           O  
ATOM   1492  CB  ILE B 198     -34.296 -24.230  87.671  1.00 25.76           C  
ATOM   1493  CG1 ILE B 198     -35.079 -22.920  87.712  1.00 24.55           C  
ATOM   1494  CG2 ILE B 198     -33.653 -24.472  89.038  1.00 24.99           C  
ATOM   1495  CD1 ILE B 198     -36.443 -23.023  88.405  1.00 22.31           C  
ATOM   1496  N   ARG B 199     -32.505 -26.497  86.292  1.00 28.21           N  
ATOM   1497  CA  ARG B 199     -31.548 -27.589  86.343  1.00 29.04           C  
ATOM   1498  C   ARG B 199     -30.306 -27.164  85.563  1.00 29.65           C  
ATOM   1499  O   ARG B 199     -29.182 -27.246  86.068  1.00 29.90           O  
ATOM   1500  CB  ARG B 199     -32.163 -28.854  85.775  1.00 29.44           C  
ATOM   1501  CG  ARG B 199     -33.189 -29.494  86.701  1.00 30.50           C  
ATOM   1502  CD  ARG B 199     -33.841 -30.678  86.022  1.00 33.66           C  
ATOM   1503  NE  ARG B 199     -34.740 -31.411  86.922  1.00 35.30           N  
ATOM   1504  CZ  ARG B 199     -35.436 -32.491  86.572  1.00 35.84           C  
ATOM   1505  NH1 ARG B 199     -35.366 -32.978  85.334  1.00 35.22           N  
ATOM   1506  NH2 ARG B 199     -36.223 -33.080  87.466  1.00 37.60           N  
ATOM   1507  N   GLY B 200     -30.531 -26.655  84.350  1.00 30.11           N  
ATOM   1508  CA  GLY B 200     -29.481 -26.097  83.498  1.00 30.40           C  
ATOM   1509  C   GLY B 200     -28.589 -25.041  84.120  1.00 30.67           C  
ATOM   1510  O   GLY B 200     -27.557 -24.706  83.558  1.00 31.30           O  
ATOM   1511  N   CYS B 201     -28.976 -24.496  85.266  1.00  0.00           N  
ATOM   1512  CA  CYS B 201     -28.052 -23.701  86.072  1.00  0.00           C  
ATOM   1513  C   CYS B 201     -28.068 -24.180  87.528  1.00  0.00           C  
ATOM   1514  O   CYS B 201     -27.202 -23.784  88.324  1.00  0.00           O  
ATOM   1515  CB  CYS B 201     -28.334 -22.188  85.959  1.00  0.00           C  
ATOM   1516  SG  CYS B 201     -30.070 -21.637  86.188  1.00  0.00           S  
TER    1517      CYS B 201                                                      
CONECT 1239 1516                                                                
CONECT 1516 1239                                                                
MASTER      448    0    0   12    9    0    0    6 1516    1    2   27          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.