HEADER    CELL ADHESION                           19-MAR-14   3J6L              
TITLE     KINETIC AND STRUCTURAL ANALYSIS OF COXSACKIEVIRUS B3 RECEPTOR         
TITLE    2 INTERACTIONS AND FORMATION OF THE A-PARTICLE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COXSACKIEVIRUS AND ADENOVIRUS RECEPTOR;                    
COMPND   3 CHAIN: B;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 15-140;                                       
COMPND   5 SYNONYM: CAR, HCAR, CVB3-BINDING PROTEIN, COXSACKIEVIRUS B-ADENOVIRUS
COMPND   6 RECEPTOR, HCVADR;                                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CXADR, CAR;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    COXSACKIEVIRUS B3, CVB3, CAR, CELL ADHESION                           
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    L.J.ORGANTINI,A.M.MAKHOV,J.F.CONWAY,S.HAFENSTEIN,S.D.CARSON           
REVDAT   3   18-JUL-18 3J6L    1       REMARK                                   
REVDAT   2   07-MAY-14 3J6L    1       JRNL                                     
REVDAT   1   09-APR-14 3J6L    0                                                
JRNL        AUTH   L.J.ORGANTINI,A.M.MAKHOV,J.F.CONWAY,S.HAFENSTEIN,S.D.CARSON  
JRNL        TITL   KINETIC AND STRUCTURAL ANALYSIS OF COXSACKIEVIRUS B3         
JRNL        TITL 2 RECEPTOR INTERACTIONS AND FORMATION OF THE A-PARTICLE.       
JRNL        REF    J.VIROL.                      V.  88  5755 2014              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   24623425                                                     
JRNL        DOI    10.1128/JVI.00299-14                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    9.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : SITUS, AUTO3DEM, EMAN                     
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1F5W                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : CORRELATION COEFFICIENT             
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : REFINEMENT PROTOCOL--RIGID BODY                  
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.250                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 9.000                          
REMARK   3   NUMBER OF PARTICLES               : 9302                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: (SINGLE PARTICLE DETAILS: PARTICLES WERE SELECTED     
REMARK   3  USING EMAN) (SINGLE PARTICLE--APPLIED SYMMETRY: I)                  
REMARK   4                                                                      
REMARK   4 3J6L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000160315.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : COXSACKIEVIRUS B3 COMPLEXED       
REMARK 245                                    WITH CAR; HUMAN COXSACKIEVIRUS    
REMARK 245                                    B3; COXSACKIEVIRUS AND            
REMARK 245                                    ADENOVIRUS RECEPTOR               
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 0.10                              
REMARK 245   SAMPLE SUPPORT DETAILS         : GLOW-DISCHARGED HOLEY CARBON      
REMARK 245                                    QUANTIFOIL ELECTRON MICROSCOPY    
REMARK 245                                    GRIDS                             
REMARK 245   SAMPLE VITRIFICATION DETAILS   : PLUNGED INTO ETHANE-PROPANE       
REMARK 245                                    (FEI VITROBOT MARK III)           
REMARK 245   SAMPLE BUFFER                  : 50 MM MES, 100 MM NACL            
REMARK 245   PH                             : 6.00                              
REMARK 245   SAMPLE DETAILS                 : ICOSAHEDRAL VIRUS                 
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 01-AUG-12                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F20                 
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1980.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3660.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 15.00                          
REMARK 245   ILLUMINATION MODE                 : SPOT SCAN                      
REMARK 245   NOMINAL MAGNIFICATION             : 50000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 50000                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I).                 
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 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 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   2  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3   2  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   3 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2   3  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   3  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   4 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2   4 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3   4  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   5  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   5 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   5  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   7 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2   7 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   7  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   8  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   8 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3   8  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   9  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   9  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   9  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  10 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  10  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  10  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  11  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  11  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  12  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  12 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  12 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  13 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  13 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  13 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  14 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  14  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  14 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  15  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  15  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  15 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  16 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  16  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  16  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  17 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  17  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  17 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  18  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  18  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  18 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  19  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  19 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  19 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  20 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  20 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  20 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  21  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  21  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  21  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  22 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  22 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  22  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  23 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  23 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  23 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  24  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  24 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  24 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  25  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  25 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  25  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  26  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  26  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  26 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  27  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  27 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  27 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  28  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  28 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  28  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  29 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  29 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  29  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  30 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  30 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  30 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  31  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  31  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  31  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  32  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  32  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  32  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  33  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  33  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  33 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  34 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  34  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  34 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  35 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  35  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  35  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  36  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  36 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  37 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  37  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  37 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  38 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  38  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  38  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  39  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  39  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  39  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  40  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  40  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  40 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  41  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  41 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  41  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  42  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  42 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  42 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  43  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  43  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  43 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  44  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  44  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  44  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  45  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  45 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  45  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  46  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  46  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  46  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  47  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  47  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  47  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  48  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  48 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  48  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  49  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  49 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  49 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  50  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  50  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  50 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  51  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  51 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  51  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  52 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  52 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  52  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  53 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  53  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  53  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  54 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  54  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  54 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  55 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  55 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  55 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  56  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  56  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  56  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  57 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  57  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  57 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  58 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  58 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  58 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  59 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  59 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  59  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  60 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  60  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  60  0.809017 -0.309017 -0.500000        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     ASP B    15                                                      
REMARK 465     PHE B    16                                                      
REMARK 465     ALA B    17                                                      
REMARK 465     ARG B    18                                                      
REMARK 465     LYS B   140                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    SER B  19   N   -  CA  -  CB  ANGL. DEV. =  15.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    LEU B  20      143.01   -173.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 402                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-5927   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-5928   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 3J6M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3J6N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3J6O   RELATED DB: PDB                                   
DBREF  3J6L B   15   140  UNP    P78310   CXAR_HUMAN      15    140             
SEQRES   1 B  126  ASP PHE ALA ARG SER LEU SER ILE THR THR PRO GLU GLU          
SEQRES   2 B  126  MET ILE GLU LYS ALA LYS GLY GLU THR ALA TYR LEU PRO          
SEQRES   3 B  126  CYS LYS PHE THR LEU SER PRO GLU ASP GLN GLY PRO LEU          
SEQRES   4 B  126  ASP ILE GLU TRP LEU ILE SER PRO ALA ASP ASN GLN LYS          
SEQRES   5 B  126  VAL ASP GLN VAL ILE ILE LEU TYR SER GLY ASP LYS ILE          
SEQRES   6 B  126  TYR ASP ASP TYR TYR PRO ASP LEU LYS GLY ARG VAL HIS          
SEQRES   7 B  126  PHE THR SER ASN ASP LEU LYS SER GLY ASP ALA SER ILE          
SEQRES   8 B  126  ASN VAL THR ASN LEU GLN LEU SER ASP ILE GLY THR TYR          
SEQRES   9 B  126  GLN CYS LYS VAL LYS LYS ALA PRO GLY VAL ALA ASN LYS          
SEQRES  10 B  126  LYS ILE HIS LEU VAL VAL LEU VAL LYS                          
HET    SO4  B 401       5                                                       
HET    SO4  B 402       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2  SO4    2(O4 S 2-)                                                   
FORMUL   4  HOH   *117(H2 O)                                                    
HELIX    1   1 ASP B   97  GLY B  101  5                                   5    
HELIX    2   2 GLN B  111  ASP B  114  5                                   4    
SHEET    1   A 2 LEU B  20  ILE B  22  0                                        
SHEET    2   A 2 PHE B  43  LEU B  45 -1  O  THR B  44   N  SER B  21           
SHEET    1   B 6 GLU B  27  ALA B  32  0                                        
SHEET    2   B 6 GLY B 127  LEU B 138  1  O  HIS B 134   N  ILE B  29           
SHEET    3   B 6 GLY B 116  LYS B 124 -1  N  TYR B 118   O  ILE B 133           
SHEET    4   B 6 LEU B  53  PRO B  61 -1  N  ASP B  54   O  LYS B 123           
SHEET    5   B 6 GLN B  69  SER B  75 -1  O  TYR B  74   N  ILE B  55           
SHEET    6   B 6 LYS B  78  TYR B  80 -1  O  TYR B  80   N  LEU B  73           
SHEET    1   C 3 ALA B  37  LEU B  39  0                                        
SHEET    2   C 3 ILE B 105  VAL B 107 -1  O  ILE B 105   N  LEU B  39           
SHEET    3   C 3 VAL B  91  PHE B  93 -1  N  HIS B  92   O  ASN B 106           
SSBOND   1 CYS B   41    CYS B  120                          1555   1555  2.10  
CISPEP   1 ALA B  125    PRO B  126          0         2.92                     
SITE     1 AC1  5 GLU B  27  MET B  28  HOH B 519  HOH B 520                    
SITE     2 AC1  5 HOH B 592                                                     
SITE     1 AC2  2 GLU B  26  LYS B 131                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           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   SER B  19      40.822  -1.030 142.221  1.00 36.98           N  
ATOM      2  CA  SER B  19      40.062   0.091 142.811  1.00 34.23           C  
ATOM      3  C   SER B  19      38.845  -0.623 143.472  1.00 32.25           C  
ATOM      4  O   SER B  19      38.642  -1.799 143.243  1.00 35.00           O  
ATOM      5  CB  SER B  19      39.627   1.304 142.097  1.00 35.69           C  
ATOM      6  OG  SER B  19      38.373   1.227 141.451  1.00 41.36           O  
ATOM      7  N   LEU B  20      38.171   0.163 144.243  1.00 28.93           N  
ATOM      8  CA  LEU B  20      37.112  -0.415 145.111  1.00 21.32           C  
ATOM      9  C   LEU B  20      36.468   0.820 145.701  1.00 17.93           C  
ATOM     10  O   LEU B  20      37.194   1.800 145.906  1.00 18.69           O  
ATOM     11  CB  LEU B  20      37.894  -1.185 146.178  1.00 19.92           C  
ATOM     12  CG  LEU B  20      37.126  -2.148 147.085  1.00 18.60           C  
ATOM     13  CD1 LEU B  20      38.080  -3.140 147.712  1.00 19.38           C  
ATOM     14  CD2 LEU B  20      36.421  -1.374 148.203  1.00 21.47           C  
ATOM     15  N   SER B  21      35.161   0.817 145.886  1.00 17.64           N  
ATOM     16  CA  SER B  21      34.566   2.045 146.378  1.00 17.89           C  
ATOM     17  C   SER B  21      33.693   1.742 147.603  1.00 16.10           C  
ATOM     18  O   SER B  21      33.046   0.702 147.653  1.00 16.97           O  
ATOM     19  CB  SER B  21      33.701   2.729 145.287  1.00 27.88           C  
ATOM     20  OG  SER B  21      32.883   1.720 144.759  1.00 39.24           O  
ATOM     21  N   ILE B  22      33.758   2.657 148.523  1.00 16.68           N  
ATOM     22  CA  ILE B  22      32.825   2.631 149.678  1.00 16.09           C  
ATOM     23  C   ILE B  22      31.720   3.612 149.281  1.00 16.45           C  
ATOM     24  O   ILE B  22      31.992   4.797 149.027  1.00 19.29           O  
ATOM     25  CB  ILE B  22      33.497   2.956 151.010  1.00 16.00           C  
ATOM     26  CG1 ILE B  22      34.380   1.759 151.436  1.00 17.33           C  
ATOM     27  CG2 ILE B  22      32.411   3.188 152.064  1.00 16.29           C  
ATOM     28  CD1 ILE B  22      35.373   2.185 152.503  1.00 16.19           C  
ATOM     29  N   THR B  23      30.509   3.115 149.101  1.00 15.53           N  
ATOM     30  CA  THR B  23      29.385   3.922 148.610  1.00 18.28           C  
ATOM     31  C   THR B  23      28.731   4.740 149.705  1.00 19.85           C  
ATOM     32  O   THR B  23      28.104   5.752 149.369  1.00 23.20           O  
ATOM     33  CB  THR B  23      28.356   3.046 147.896  1.00 22.84           C  
ATOM     34  OG1 THR B  23      27.879   2.020 148.733  1.00 21.80           O  
ATOM     35  CG2 THR B  23      29.056   2.400 146.661  1.00 24.54           C  
ATOM     36  N   THR B  24      28.912   4.345 150.956  1.00 18.51           N  
ATOM     37  CA  THR B  24      28.410   5.224 152.062  1.00 18.94           C  
ATOM     38  C   THR B  24      29.167   6.507 152.097  1.00 21.12           C  
ATOM     39  O   THR B  24      30.403   6.541 152.055  1.00 21.26           O  
ATOM     40  CB  THR B  24      28.842   4.529 153.392  1.00 21.36           C  
ATOM     41  OG1 THR B  24      28.474   3.219 153.319  1.00 18.20           O  
ATOM     42  CG2 THR B  24      28.335   5.225 154.639  1.00 24.77           C  
ATOM     43  N   PRO B  25      28.532   7.656 152.330  1.00 25.19           N  
ATOM     44  CA  PRO B  25      29.195   8.933 152.383  1.00 24.16           C  
ATOM     45  C   PRO B  25      29.771   9.138 153.779  1.00 20.98           C  
ATOM     46  O   PRO B  25      29.378   8.450 154.727  1.00 22.48           O  
ATOM     47  CB  PRO B  25      28.036   9.938 152.149  1.00 26.56           C  
ATOM     48  CG  PRO B  25      26.951   9.244 152.944  1.00 30.00           C  
ATOM     49  CD  PRO B  25      27.055   7.812 152.391  1.00 29.97           C  
ATOM     50  N   GLU B  26      30.783   9.958 153.859  1.00 17.79           N  
ATOM     51  CA  GLU B  26      31.302  10.382 155.158  1.00 17.05           C  
ATOM     52  C   GLU B  26      30.139  11.138 155.814  1.00 16.10           C  
ATOM     53  O   GLU B  26      29.512  11.983 155.153  1.00 17.36           O  
ATOM     54  CB  GLU B  26      32.507  11.287 154.923  1.00 20.26           C  
ATOM     55  CG  GLU B  26      33.044  11.878 156.205  1.00 24.34           C  
ATOM     56  CD  GLU B  26      34.383  12.587 156.071  1.00 29.32           C  
ATOM     57  OE1 GLU B  26      35.001  12.454 154.986  1.00 32.23           O  
ATOM     58  OE2 GLU B  26      34.790  13.234 157.059  1.00 27.71           O  
ATOM     59  N   GLU B  27      29.800  10.884 157.047  1.00 14.16           N  
ATOM     60  CA  GLU B  27      28.668  11.474 157.703  1.00 12.63           C  
ATOM     61  C   GLU B  27      28.899  11.468 159.230  1.00 12.56           C  
ATOM     62  O   GLU B  27      29.831  10.830 159.728  1.00 14.16           O  
ATOM     63  CB  GLU B  27      27.373  10.729 157.332  1.00 13.58           C  
ATOM     64  CG  GLU B  27      27.376   9.267 157.782  1.00 13.75           C  
ATOM     65  CD  GLU B  27      26.081   8.530 157.608  1.00 14.90           C  
ATOM     66  OE1 GLU B  27      25.152   9.077 156.984  1.00 15.66           O  
ATOM     67  OE2 GLU B  27      25.928   7.376 158.126  1.00 17.49           O  
ATOM     68  N   MET B  28      28.064  12.170 159.935  1.00 14.61           N  
ATOM     69  CA  MET B  28      28.099  12.299 161.380  1.00 14.24           C  
ATOM     70  C   MET B  28      26.856  11.601 161.944  1.00 16.46           C  
ATOM     71  O   MET B  28      25.734  12.001 161.566  1.00 21.01           O  
ATOM     72  CB  MET B  28      28.101  13.758 161.861  1.00 21.20           C  
ATOM     73  CG  MET B  28      28.254  13.828 163.430  1.00 31.37           C  
ATOM     74  SD  MET B  28      28.750  15.505 163.909  1.00 38.65           S  
ATOM     75  CE  MET B  28      30.486  15.458 163.521  1.00 41.41           C  
ATOM     76  N   ILE B  29      27.046  10.640 162.793  1.00 14.76           N  
ATOM     77  CA  ILE B  29      25.978   9.918 163.482  1.00 15.55           C  
ATOM     78  C   ILE B  29      25.870  10.483 164.901  1.00 15.17           C  
ATOM     79  O   ILE B  29      26.887  10.647 165.573  1.00 15.22           O  
ATOM     80  CB  ILE B  29      26.275   8.407 163.492  1.00 16.72           C  
ATOM     81  CG1 ILE B  29      26.232   7.737 162.117  1.00 17.03           C  
ATOM     82  CG2 ILE B  29      25.318   7.649 164.429  1.00 18.84           C  
ATOM     83  CD1 ILE B  29      24.906   7.678 161.447  1.00 20.88           C  
ATOM     84  N   GLU B  30      24.675  10.861 165.361  1.00 13.50           N  
ATOM     85  CA  GLU B  30      24.490  11.412 166.718  1.00 13.68           C  
ATOM     86  C   GLU B  30      23.412  10.571 167.421  1.00 15.42           C  
ATOM     87  O   GLU B  30      22.307  10.407 166.915  1.00 15.87           O  
ATOM     88  CB  GLU B  30      24.129  12.868 166.625  1.00 22.09           C  
ATOM     89  CG  GLU B  30      23.833  13.567 167.941  1.00 30.12           C  
ATOM     90  CD  GLU B  30      23.319  14.980 167.590  1.00 38.27           C  
ATOM     91  OE1 GLU B  30      24.200  15.830 167.489  1.00 37.19           O  
ATOM     92  OE2 GLU B  30      22.096  15.104 167.400  1.00 43.40           O  
ATOM     93  N   LYS B  31      23.777   9.947 168.536  1.00 14.48           N  
ATOM     94  CA  LYS B  31      22.865   9.055 169.238  1.00 15.95           C  
ATOM     95  C   LYS B  31      23.002   9.319 170.743  1.00 15.71           C  
ATOM     96  O   LYS B  31      23.982   9.888 171.193  1.00 17.18           O  
ATOM     97  CB  LYS B  31      23.102   7.595 168.885  1.00 17.44           C  
ATOM     98  CG  LYS B  31      22.984   7.168 167.403  1.00 20.59           C  
ATOM     99  CD  LYS B  31      21.578   7.178 166.839  1.00 26.46           C  
ATOM    100  CE  LYS B  31      21.573   7.486 165.311  1.00 28.04           C  
ATOM    101  NZ  LYS B  31      20.124   7.576 164.843  1.00 27.12           N  
ATOM    102  N   ALA B  32      22.015   8.900 171.507  1.00 15.82           N  
ATOM    103  CA  ALA B  32      22.077   9.098 172.960  1.00 17.34           C  
ATOM    104  C   ALA B  32      22.865   8.011 173.668  1.00 15.18           C  
ATOM    105  O   ALA B  32      22.978   6.848 173.261  1.00 15.19           O  
ATOM    106  CB  ALA B  32      20.660   9.081 173.537  1.00 21.05           C  
ATOM    107  N   LYS B  33      23.465   8.431 174.785  1.00 14.74           N  
ATOM    108  CA  LYS B  33      24.186   7.522 175.647  1.00 15.39           C  
ATOM    109  C   LYS B  33      23.287   6.340 175.974  1.00 14.67           C  
ATOM    110  O   LYS B  33      22.045   6.427 176.239  1.00 14.98           O  
ATOM    111  CB  LYS B  33      24.630   8.264 176.915  1.00 17.12           C  
ATOM    112  CG  LYS B  33      25.376   7.400 177.922  1.00 23.46           C  
ATOM    113  CD  LYS B  33      25.769   8.303 179.103  1.00 29.87           C  
ATOM    114  CE  LYS B  33      26.635   7.499 180.073  1.00 32.04           C  
ATOM    115  NZ  LYS B  33      25.867   6.609 180.920  1.00 35.81           N  
ATOM    116  N   GLY B  34      23.869   5.145 175.924  1.00 14.58           N  
ATOM    117  CA  GLY B  34      23.126   3.919 176.184  1.00 15.83           C  
ATOM    118  C   GLY B  34      22.434   3.312 174.975  1.00 15.42           C  
ATOM    119  O   GLY B  34      21.976   2.150 175.049  1.00 18.92           O  
ATOM    120  N   GLU B  35      22.294   4.009 173.862  1.00 14.73           N  
ATOM    121  CA  GLU B  35      21.675   3.506 172.648  1.00 16.35           C  
ATOM    122  C   GLU B  35      22.762   2.768 171.826  1.00 14.20           C  
ATOM    123  O   GLU B  35      23.915   2.637 172.220  1.00 15.29           O  
ATOM    124  CB  GLU B  35      21.056   4.633 171.806  1.00 18.75           C  
ATOM    125  CG  GLU B  35      19.841   5.318 172.468  1.00 23.66           C  
ATOM    126  CD  GLU B  35      19.226   6.397 171.604  1.00 33.77           C  
ATOM    127  OE1 GLU B  35      19.818   7.027 170.689  1.00 30.53           O  
ATOM    128  OE2 GLU B  35      18.022   6.698 171.857  1.00 38.18           O  
ATOM    129  N   THR B  36      22.375   2.264 170.665  1.00 13.84           N  
ATOM    130  CA  THR B  36      23.266   1.607 169.742  1.00 13.19           C  
ATOM    131  C   THR B  36      23.510   2.500 168.511  1.00 12.13           C  
ATOM    132  O   THR B  36      22.565   3.059 167.979  1.00 15.07           O  
ATOM    133  CB  THR B  36      22.685   0.255 169.300  1.00 18.22           C  
ATOM    134  OG1 THR B  36      22.656  -0.607 170.433  1.00 20.34           O  
ATOM    135  CG2 THR B  36      23.523  -0.448 168.210  1.00 18.00           C  
ATOM    136  N   ALA B  37      24.795   2.646 168.168  1.00 13.85           N  
ATOM    137  CA  ALA B  37      25.103   3.379 166.954  1.00 13.20           C  
ATOM    138  C   ALA B  37      25.408   2.372 165.826  1.00 14.22           C  
ATOM    139  O   ALA B  37      26.322   1.523 165.918  1.00 16.18           O  
ATOM    140  CB  ALA B  37      26.283   4.335 167.100  1.00 15.36           C  
ATOM    141  N   TYR B  38      24.710   2.540 164.734  1.00 12.75           N  
ATOM    142  CA  TYR B  38      25.018   1.821 163.487  1.00 12.42           C  
ATOM    143  C   TYR B  38      25.907   2.770 162.650  1.00 12.37           C  
ATOM    144  O   TYR B  38      25.522   3.898 162.349  1.00 12.53           O  
ATOM    145  CB  TYR B  38      23.724   1.586 162.713  1.00 12.78           C  
ATOM    146  CG  TYR B  38      23.818   1.024 161.329  1.00 12.70           C  
ATOM    147  CD1 TYR B  38      24.172  -0.294 161.130  1.00 14.32           C  
ATOM    148  CD2 TYR B  38      23.519   1.800 160.206  1.00 16.67           C  
ATOM    149  CE1 TYR B  38      24.239  -0.854 159.861  1.00 16.14           C  
ATOM    150  CE2 TYR B  38      23.596   1.256 158.937  1.00 16.72           C  
ATOM    151  CZ  TYR B  38      23.942  -0.050 158.792  1.00 15.78           C  
ATOM    152  OH  TYR B  38      23.940  -0.599 157.516  1.00 23.07           O  
ATOM    153  N   LEU B  39      27.095   2.289 162.269  1.00 11.33           N  
ATOM    154  CA  LEU B  39      28.058   3.018 161.471  1.00 12.18           C  
ATOM    155  C   LEU B  39      28.164   2.290 160.139  1.00 11.88           C  
ATOM    156  O   LEU B  39      28.717   1.181 160.077  1.00 11.65           O  
ATOM    157  CB  LEU B  39      29.432   3.088 162.163  1.00 11.92           C  
ATOM    158  CG  LEU B  39      29.435   3.554 163.640  1.00 13.76           C  
ATOM    159  CD1 LEU B  39      30.865   3.728 164.121  1.00 16.57           C  
ATOM    160  CD2 LEU B  39      28.721   4.876 163.842  1.00 15.40           C  
ATOM    161  N   PRO B  40      27.559   2.855 159.094  1.00 12.44           N  
ATOM    162  CA  PRO B  40      27.518   2.131 157.854  1.00 11.61           C  
ATOM    163  C   PRO B  40      28.827   2.132 157.092  1.00 11.89           C  
ATOM    164  O   PRO B  40      29.562   3.119 157.088  1.00 13.07           O  
ATOM    165  CB  PRO B  40      26.461   2.854 156.997  1.00 12.97           C  
ATOM    166  CG  PRO B  40      26.417   4.226 157.566  1.00 15.07           C  
ATOM    167  CD  PRO B  40      26.833   4.129 159.031  1.00 13.57           C  
ATOM    168  N   CYS B  41      29.029   1.023 156.376  1.00 12.86           N  
ATOM    169  CA  CYS B  41      30.176   0.968 155.450  1.00 13.87           C  
ATOM    170  C   CYS B  41      29.841  -0.067 154.387  1.00 14.93           C  
ATOM    171  O   CYS B  41      29.945  -1.249 154.612  1.00 17.34           O  
ATOM    172  CB  CYS B  41      31.497   0.680 156.155  1.00 13.84           C  
ATOM    173  SG  CYS B  41      32.900   0.690 155.015  1.00 13.20           S  
ATOM    174  N   LYS B  42      29.288   0.365 153.265  1.00 15.29           N  
ATOM    175  CA  LYS B  42      28.902  -0.527 152.168  1.00 15.81           C  
ATOM    176  C   LYS B  42      29.851  -0.295 150.983  1.00 13.65           C  
ATOM    177  O   LYS B  42      30.308   0.815 150.751  1.00 14.79           O  
ATOM    178  CB  LYS B  42      27.459  -0.300 151.774  1.00 18.55           C  
ATOM    179  CG  LYS B  42      26.598  -0.492 153.052  1.00 25.28           C  
ATOM    180  CD  LYS B  42      25.452  -1.347 153.078  1.00 26.72           C  
ATOM    181  CE  LYS B  42      24.600  -1.063 154.332  1.00 25.86           C  
ATOM    182  NZ  LYS B  42      23.183  -0.933 153.922  1.00 28.33           N  
ATOM    183  N   PHE B  43      30.195  -1.392 150.308  1.00 13.50           N  
ATOM    184  CA  PHE B  43      31.205  -1.266 149.266  1.00 15.14           C  
ATOM    185  C   PHE B  43      30.882  -2.060 148.019  1.00 16.32           C  
ATOM    186  O   PHE B  43      30.113  -3.032 148.058  1.00 16.47           O  
ATOM    187  CB  PHE B  43      32.580  -1.726 149.824  1.00 15.35           C  
ATOM    188  CG  PHE B  43      32.655  -3.152 150.275  1.00 17.27           C  
ATOM    189  CD1 PHE B  43      32.375  -3.526 151.587  1.00 17.94           C  
ATOM    190  CD2 PHE B  43      33.055  -4.172 149.420  1.00 17.45           C  
ATOM    191  CE1 PHE B  43      32.452  -4.847 151.993  1.00 17.04           C  
ATOM    192  CE2 PHE B  43      33.157  -5.467 149.800  1.00 18.78           C  
ATOM    193  CZ  PHE B  43      32.841  -5.844 151.119  1.00 18.76           C  
ATOM    194  N   THR B  44      31.512  -1.605 146.941  1.00 16.24           N  
ATOM    195  CA  THR B  44      31.402  -2.305 145.662  1.00 17.69           C  
ATOM    196  C   THR B  44      32.828  -2.614 145.186  1.00 18.30           C  
ATOM    197  O   THR B  44      33.763  -1.866 145.472  1.00 18.11           O  
ATOM    198  CB  THR B  44      30.656  -1.483 144.602  1.00 22.74           C  
ATOM    199  OG1 THR B  44      31.343  -0.273 144.434  1.00 23.04           O  
ATOM    200  CG2 THR B  44      29.221  -1.181 145.034  1.00 25.70           C  
ATOM    201  N   LEU B  45      32.963  -3.648 144.376  1.00 17.58           N  
ATOM    202  CA  LEU B  45      34.278  -4.066 143.874  1.00 17.15           C  
ATOM    203  C   LEU B  45      34.489  -3.817 142.386  1.00 20.50           C  
ATOM    204  O   LEU B  45      33.556  -3.831 141.590  1.00 23.30           O  
ATOM    205  CB  LEU B  45      34.394  -5.564 144.131  1.00 22.04           C  
ATOM    206  CG  LEU B  45      34.179  -6.045 145.596  1.00 23.62           C  
ATOM    207  CD1 LEU B  45      34.058  -7.549 145.611  1.00 26.72           C  
ATOM    208  CD2 LEU B  45      35.307  -5.573 146.496  1.00 18.91           C  
ATOM    209  N   SER B  46      35.760  -3.614 142.042  1.00 19.70           N  
ATOM    210  CA  SER B  46      36.123  -3.481 140.619  1.00 19.91           C  
ATOM    211  C   SER B  46      36.545  -4.877 140.162  1.00 19.14           C  
ATOM    212  O   SER B  46      36.833  -5.786 140.944  1.00 16.32           O  
ATOM    213  CB  SER B  46      37.239  -2.448 140.504  1.00 26.12           C  
ATOM    214  OG  SER B  46      38.363  -3.056 141.115  1.00 30.88           O  
ATOM    215  N   PRO B  47      36.612  -5.103 138.832  1.00 19.45           N  
ATOM    216  CA  PRO B  47      36.913  -6.428 138.323  1.00 19.06           C  
ATOM    217  C   PRO B  47      38.215  -7.083 138.729  1.00 17.48           C  
ATOM    218  O   PRO B  47      38.311  -8.306 138.870  1.00 15.49           O  
ATOM    219  CB  PRO B  47      36.851  -6.255 136.807  1.00 20.03           C  
ATOM    220  CG  PRO B  47      36.070  -5.012 136.556  1.00 22.59           C  
ATOM    221  CD  PRO B  47      36.219  -4.137 137.789  1.00 21.50           C  
ATOM    222  N   GLU B  48      39.264  -6.276 138.971  1.00 15.27           N  
ATOM    223  CA  GLU B  48      40.521  -6.867 139.372  1.00 18.04           C  
ATOM    224  C   GLU B  48      40.615  -7.222 140.847  1.00 16.44           C  
ATOM    225  O   GLU B  48      41.608  -7.828 141.240  1.00 16.37           O  
ATOM    226  CB  GLU B  48      41.671  -5.895 139.067  1.00 21.40           C  
ATOM    227  CG  GLU B  48      41.571  -4.579 139.773  1.00 22.20           C  
ATOM    228  CD  GLU B  48      40.875  -3.467 139.052  1.00 26.65           C  
ATOM    229  OE1 GLU B  48      39.772  -3.616 138.457  1.00 26.06           O  
ATOM    230  OE2 GLU B  48      41.509  -2.379 139.097  1.00 30.70           O  
ATOM    231  N   ASP B  49      39.584  -6.952 141.647  1.00 16.26           N  
ATOM    232  CA  ASP B  49      39.656  -7.181 143.092  1.00 15.36           C  
ATOM    233  C   ASP B  49      39.370  -8.646 143.393  1.00 17.07           C  
ATOM    234  O   ASP B  49      38.292  -9.003 143.833  1.00 21.33           O  
ATOM    235  CB  ASP B  49      38.626  -6.277 143.794  1.00 15.60           C  
ATOM    236  CG  ASP B  49      38.926  -4.815 143.670  1.00 17.84           C  
ATOM    237  OD1 ASP B  49      40.112  -4.479 143.341  1.00 17.88           O  
ATOM    238  OD2 ASP B  49      38.005  -3.991 143.912  1.00 21.18           O  
ATOM    239  N   GLN B  50      40.353  -9.505 143.152  1.00 17.34           N  
ATOM    240  CA  GLN B  50      40.195 -10.936 143.218  1.00 20.36           C  
ATOM    241  C   GLN B  50      40.813 -11.519 144.446  1.00 20.25           C  
ATOM    242  O   GLN B  50      40.612 -12.711 144.699  1.00 21.42           O  
ATOM    243  CB  GLN B  50      40.802 -11.520 141.890  1.00 24.96           C  
ATOM    244  CG  GLN B  50      39.985 -11.054 140.662  1.00 28.76           C  
ATOM    245  CD  GLN B  50      40.555 -11.596 139.359  1.00 33.21           C  
ATOM    246  OE1 GLN B  50      41.039 -12.723 139.322  1.00 38.91           O  
ATOM    247  NE2 GLN B  50      40.542 -10.826 138.297  1.00 30.60           N  
ATOM    248  N   GLY B  51      41.561 -10.704 145.253  1.00 19.85           N  
ATOM    249  CA  GLY B  51      42.205 -11.234 146.425  1.00 19.01           C  
ATOM    250  C   GLY B  51      41.230 -11.445 147.603  1.00 18.01           C  
ATOM    251  O   GLY B  51      40.031 -11.271 147.463  1.00 19.04           O  
ATOM    252  N   PRO B  52      41.761 -11.850 148.719  1.00 17.55           N  
ATOM    253  CA  PRO B  52      40.914 -12.128 149.893  1.00 18.80           C  
ATOM    254  C   PRO B  52      40.339 -10.860 150.494  1.00 16.62           C  
ATOM    255  O   PRO B  52      41.046  -9.877 150.655  1.00 19.22           O  
ATOM    256  CB  PRO B  52      41.833 -12.885 150.847  1.00 17.72           C  
ATOM    257  CG  PRO B  52      43.187 -12.314 150.561  1.00 19.22           C  
ATOM    258  CD  PRO B  52      43.175 -12.139 149.026  1.00 18.54           C  
ATOM    259  N   LEU B  53      39.057 -10.898 150.843  1.00 13.44           N  
ATOM    260  CA  LEU B  53      38.434  -9.732 151.474  1.00 13.43           C  
ATOM    261  C   LEU B  53      38.991  -9.540 152.873  1.00 14.16           C  
ATOM    262  O   LEU B  53      39.069 -10.480 153.659  1.00 15.99           O  
ATOM    263  CB  LEU B  53      36.910  -9.937 151.458  1.00 15.99           C  
ATOM    264  CG  LEU B  53      36.079  -8.814 152.043  1.00 14.76           C  
ATOM    265  CD1 LEU B  53      36.280  -7.489 151.314  1.00 16.90           C  
ATOM    266  CD2 LEU B  53      34.613  -9.216 152.068  1.00 15.58           C  
ATOM    267  N   ASP B  54      39.324  -8.294 153.167  1.00 13.06           N  
ATOM    268  CA  ASP B  54      39.961  -7.879 154.439  1.00 13.44           C  
ATOM    269  C   ASP B  54      39.253  -6.589 154.829  1.00 13.36           C  
ATOM    270  O   ASP B  54      39.222  -5.625 154.021  1.00 16.38           O  
ATOM    271  CB  ASP B  54      41.414  -7.568 154.141  1.00 17.65           C  
ATOM    272  CG  ASP B  54      42.453  -7.609 155.207  1.00 33.29           C  
ATOM    273  OD1 ASP B  54      42.079  -7.748 156.374  1.00 35.74           O  
ATOM    274  OD2 ASP B  54      43.720  -7.511 154.915  1.00 37.72           O  
ATOM    275  N   ILE B  55      38.665  -6.519 156.003  1.00 13.98           N  
ATOM    276  CA  ILE B  55      37.977  -5.330 156.477  1.00 12.21           C  
ATOM    277  C   ILE B  55      38.457  -4.975 157.887  1.00 12.45           C  
ATOM    278  O   ILE B  55      38.513  -5.865 158.742  1.00 16.20           O  
ATOM    279  CB  ILE B  55      36.455  -5.538 156.542  1.00 13.26           C  
ATOM    280  CG1 ILE B  55      35.868  -5.873 155.153  1.00 13.80           C  
ATOM    281  CG2 ILE B  55      35.730  -4.324 157.122  1.00 16.05           C  
ATOM    282  CD1 ILE B  55      34.519  -6.533 155.214  1.00 18.02           C  
ATOM    283  N   GLU B  56      38.745  -3.703 158.100  1.00 12.64           N  
ATOM    284  CA  GLU B  56      39.106  -3.249 159.414  1.00 14.75           C  
ATOM    285  C   GLU B  56      38.380  -1.924 159.745  1.00 13.56           C  
ATOM    286  O   GLU B  56      38.136  -1.114 158.865  1.00 16.12           O  
ATOM    287  CB  GLU B  56      40.564  -2.802 159.616  1.00 22.89           C  
ATOM    288  CG  GLU B  56      41.687  -3.479 159.071  1.00 29.74           C  
ATOM    289  CD  GLU B  56      43.068  -2.955 159.435  1.00 34.33           C  
ATOM    290  OE1 GLU B  56      43.312  -1.724 159.581  1.00 31.02           O  
ATOM    291  OE2 GLU B  56      43.860  -3.893 159.554  1.00 34.23           O  
ATOM    292  N   TRP B  57      38.145  -1.723 161.026  1.00 12.75           N  
ATOM    293  CA  TRP B  57      37.680  -0.391 161.453  1.00 11.41           C  
ATOM    294  C   TRP B  57      38.699   0.122 162.481  1.00 13.45           C  
ATOM    295  O   TRP B  57      39.155  -0.691 163.297  1.00 13.39           O  
ATOM    296  CB  TRP B  57      36.307  -0.306 162.044  1.00 11.75           C  
ATOM    297  CG  TRP B  57      35.119  -0.443 161.145  1.00 13.96           C  
ATOM    298  CD1 TRP B  57      34.617  -1.596 160.556  1.00 11.34           C  
ATOM    299  CD2 TRP B  57      34.237   0.610 160.782  1.00 10.98           C  
ATOM    300  NE1 TRP B  57      33.492  -1.286 159.863  1.00 12.07           N  
ATOM    301  CE2 TRP B  57      33.224   0.053 159.975  1.00 13.34           C  
ATOM    302  CE3 TRP B  57      34.190   1.995 161.038  1.00 13.76           C  
ATOM    303  CZ2 TRP B  57      32.162   0.822 159.481  1.00 10.70           C  
ATOM    304  CZ3 TRP B  57      33.195   2.766 160.514  1.00 12.69           C  
ATOM    305  CH2 TRP B  57      32.188   2.166 159.727  1.00 13.76           C  
ATOM    306  N   LEU B  58      38.994   1.398 162.442  1.00 11.57           N  
ATOM    307  CA  LEU B  58      39.881   2.076 163.361  1.00 12.50           C  
ATOM    308  C   LEU B  58      39.091   3.186 164.085  1.00 13.48           C  
ATOM    309  O   LEU B  58      38.155   3.746 163.537  1.00 16.54           O  
ATOM    310  CB  LEU B  58      41.082   2.744 162.688  1.00 16.19           C  
ATOM    311  CG  LEU B  58      41.778   1.945 161.579  1.00 19.41           C  
ATOM    312  CD1 LEU B  58      42.915   2.769 160.926  1.00 26.45           C  
ATOM    313  CD2 LEU B  58      42.389   0.701 162.180  1.00 21.78           C  
ATOM    314  N   ILE B  59      39.517   3.493 165.283  1.00 13.57           N  
ATOM    315  CA  ILE B  59      38.912   4.602 166.063  1.00 15.79           C  
ATOM    316  C   ILE B  59      39.991   5.590 166.422  1.00 16.25           C  
ATOM    317  O   ILE B  59      41.132   5.224 166.754  1.00 17.26           O  
ATOM    318  CB  ILE B  59      38.169   4.138 167.354  1.00 16.48           C  
ATOM    319  CG1 ILE B  59      37.412   5.310 168.012  1.00 17.44           C  
ATOM    320  CG2 ILE B  59      39.157   3.485 168.308  1.00 15.38           C  
ATOM    321  CD1 ILE B  59      36.638   4.931 169.272  1.00 23.21           C  
ATOM    322  N   SER B  60      39.657   6.881 166.336  1.00 16.68           N  
ATOM    323  CA  SER B  60      40.455   7.988 166.803  1.00 16.67           C  
ATOM    324  C   SER B  60      39.534   8.689 167.808  1.00 16.66           C  
ATOM    325  O   SER B  60      38.699   9.497 167.411  1.00 16.78           O  
ATOM    326  CB  SER B  60      40.958   8.938 165.722  1.00 20.06           C  
ATOM    327  OG  SER B  60      41.765   8.118 164.852  1.00 22.14           O  
ATOM    328  N   PRO B  61      39.634   8.348 169.096  1.00 17.28           N  
ATOM    329  CA  PRO B  61      38.693   8.932 170.047  1.00 18.74           C  
ATOM    330  C   PRO B  61      38.909  10.412 170.305  1.00 20.05           C  
ATOM    331  O   PRO B  61      40.011  10.953 170.362  1.00 20.00           O  
ATOM    332  CB  PRO B  61      38.863   8.105 171.333  1.00 20.84           C  
ATOM    333  CG  PRO B  61      39.700   6.938 170.959  1.00 22.20           C  
ATOM    334  CD  PRO B  61      40.509   7.377 169.728  1.00 19.26           C  
ATOM    335  N   ALA B  62      37.805  11.123 170.582  1.00 19.23           N  
ATOM    336  CA  ALA B  62      37.922  12.524 170.917  1.00 23.20           C  
ATOM    337  C   ALA B  62      38.572  12.709 172.295  1.00 25.22           C  
ATOM    338  O   ALA B  62      39.285  13.707 172.458  1.00 26.53           O  
ATOM    339  CB  ALA B  62      36.561  13.201 170.902  1.00 24.04           C  
ATOM    340  N   ASP B  63      38.401  11.797 173.239  1.00 26.34           N  
ATOM    341  CA  ASP B  63      38.904  12.059 174.610  1.00 30.71           C  
ATOM    342  C   ASP B  63      40.266  11.493 174.925  1.00 34.45           C  
ATOM    343  O   ASP B  63      40.635  11.412 176.122  1.00 37.23           O  
ATOM    344  CB  ASP B  63      37.793  11.638 175.578  1.00 31.73           C  
ATOM    345  CG  ASP B  63      37.342  12.681 176.596  1.00 29.92           C  
ATOM    346  OD1 ASP B  63      37.324  13.929 176.282  1.00 22.59           O  
ATOM    347  OD2 ASP B  63      36.994  12.192 177.729  1.00 26.06           O  
ATOM    348  N   ASN B  64      41.082  11.155 173.951  1.00 35.08           N  
ATOM    349  CA  ASN B  64      42.485  10.724 174.165  1.00 38.74           C  
ATOM    350  C   ASN B  64      43.283  11.097 172.923  1.00 36.55           C  
ATOM    351  O   ASN B  64      42.643  11.459 171.927  1.00 32.87           O  
ATOM    352  CB  ASN B  64      42.581   9.299 174.611  1.00 47.57           C  
ATOM    353  CG  ASN B  64      42.233   8.219 173.620  1.00 51.73           C  
ATOM    354  OD1 ASN B  64      41.995   7.078 174.023  1.00 55.00           O  
ATOM    355  ND2 ASN B  64      42.216   8.509 172.340  1.00 53.86           N  
ATOM    356  N   GLN B  65      44.611  11.088 172.899  1.00 37.41           N  
ATOM    357  CA  GLN B  65      45.405  11.509 171.753  1.00 39.75           C  
ATOM    358  C   GLN B  65      45.851  10.329 170.881  1.00 39.64           C  
ATOM    359  O   GLN B  65      46.551  10.495 169.881  1.00 40.13           O  
ATOM    360  CB  GLN B  65      46.598  12.396 172.153  1.00 42.75           C  
ATOM    361  CG  GLN B  65      46.331  13.846 172.433  1.00 42.43           C  
ATOM    362  CD  GLN B  65      47.399  14.885 172.547  1.00 41.76           C  
ATOM    363  OE1 GLN B  65      48.652  14.797 172.586  1.00 34.48           O  
ATOM    364  NE2 GLN B  65      46.891  16.149 172.630  1.00 43.48           N  
ATOM    365  N   LYS B  66      45.378   9.137 171.203  1.00 39.36           N  
ATOM    366  CA  LYS B  66      45.645   7.936 170.417  1.00 37.81           C  
ATOM    367  C   LYS B  66      44.780   7.971 169.159  1.00 36.09           C  
ATOM    368  O   LYS B  66      43.624   8.442 169.138  1.00 34.97           O  
ATOM    369  CB  LYS B  66      45.434   6.670 171.202  1.00 43.58           C  
ATOM    370  CG  LYS B  66      44.063   6.033 171.267  1.00 48.02           C  
ATOM    371  CD  LYS B  66      44.063   5.052 172.463  1.00 51.02           C  
ATOM    372  CE  LYS B  66      42.722   4.376 172.636  1.00 54.00           C  
ATOM    373  NZ  LYS B  66      42.808   3.245 173.618  1.00 56.92           N  
ATOM    374  N   VAL B  67      45.369   7.491 168.065  1.00 31.81           N  
ATOM    375  CA  VAL B  67      44.701   7.521 166.780  1.00 28.36           C  
ATOM    376  C   VAL B  67      44.897   6.175 166.092  1.00 24.42           C  
ATOM    377  O   VAL B  67      45.861   5.477 166.365  1.00 24.30           O  
ATOM    378  CB  VAL B  67      45.294   8.577 165.804  1.00 34.37           C  
ATOM    379  CG1 VAL B  67      44.876  10.002 166.101  1.00 36.19           C  
ATOM    380  CG2 VAL B  67      46.818   8.462 165.867  1.00 36.89           C  
ATOM    381  N   ASP B  68      43.988   5.870 165.158  1.00 21.74           N  
ATOM    382  CA  ASP B  68      44.085   4.756 164.282  1.00 21.88           C  
ATOM    383  C   ASP B  68      44.216   3.424 165.018  1.00 22.10           C  
ATOM    384  O   ASP B  68      44.992   2.561 164.625  1.00 23.52           O  
ATOM    385  CB  ASP B  68      45.217   4.942 163.263  1.00 26.21           C  
ATOM    386  CG  ASP B  68      45.075   6.163 162.394  1.00 34.69           C  
ATOM    387  OD1 ASP B  68      43.967   6.691 162.213  1.00 37.02           O  
ATOM    388  OD2 ASP B  68      46.080   6.687 161.833  1.00 39.50           O  
ATOM    389  N   GLN B  69      43.445   3.297 166.112  1.00 17.92           N  
ATOM    390  CA  GLN B  69      43.451   2.046 166.860  1.00 18.17           C  
ATOM    391  C   GLN B  69      42.456   1.039 166.278  1.00 15.13           C  
ATOM    392  O   GLN B  69      41.307   1.358 166.124  1.00 14.34           O  
ATOM    393  CB  GLN B  69      43.076   2.306 168.323  1.00 22.10           C  
ATOM    394  CG  GLN B  69      43.946   3.339 169.004  1.00 26.87           C  
ATOM    395  CD  GLN B  69      45.382   2.832 169.132  1.00 31.04           C  
ATOM    396  OE1 GLN B  69      45.637   1.964 169.952  1.00 32.22           O  
ATOM    397  NE2 GLN B  69      46.256   3.346 168.275  1.00 32.90           N  
ATOM    398  N   VAL B  70      42.893  -0.167 165.976  1.00 13.82           N  
ATOM    399  CA  VAL B  70      42.004  -1.198 165.420  1.00 13.48           C  
ATOM    400  C   VAL B  70      40.954  -1.603 166.444  1.00 14.37           C  
ATOM    401  O   VAL B  70      41.318  -1.896 167.585  1.00 15.01           O  
ATOM    402  CB  VAL B  70      42.786  -2.475 164.980  1.00 16.65           C  
ATOM    403  CG1 VAL B  70      41.816  -3.536 164.460  1.00 18.20           C  
ATOM    404  CG2 VAL B  70      43.822  -2.097 163.957  1.00 18.49           C  
ATOM    405  N   ILE B  71      39.702  -1.655 166.068  1.00 12.57           N  
ATOM    406  CA  ILE B  71      38.609  -2.119 166.900  1.00 12.63           C  
ATOM    407  C   ILE B  71      38.007  -3.411 166.419  1.00 13.13           C  
ATOM    408  O   ILE B  71      37.357  -4.129 167.192  1.00 14.00           O  
ATOM    409  CB  ILE B  71      37.536  -1.040 167.139  1.00 13.79           C  
ATOM    410  CG1 ILE B  71      36.686  -0.793 165.874  1.00 14.05           C  
ATOM    411  CG2 ILE B  71      38.169   0.221 167.671  1.00 14.93           C  
ATOM    412  CD1 ILE B  71      35.681   0.363 166.062  1.00 12.80           C  
ATOM    413  N   ILE B  72      38.138  -3.727 165.103  1.00 12.09           N  
ATOM    414  CA  ILE B  72      37.530  -4.924 164.550  1.00 12.84           C  
ATOM    415  C   ILE B  72      38.233  -5.258 163.236  1.00 11.85           C  
ATOM    416  O   ILE B  72      38.705  -4.345 162.525  1.00 12.89           O  
ATOM    417  CB  ILE B  72      36.008  -4.810 164.370  1.00 12.60           C  
ATOM    418  CG1 ILE B  72      35.347  -6.152 164.142  1.00 11.92           C  
ATOM    419  CG2 ILE B  72      35.673  -3.858 163.197  1.00 15.16           C  
ATOM    420  CD1 ILE B  72      33.812  -6.146 164.300  1.00 11.84           C  
ATOM    421  N   LEU B  73      38.324  -6.531 162.933  1.00 11.32           N  
ATOM    422  CA  LEU B  73      38.998  -7.011 161.728  1.00 11.05           C  
ATOM    423  C   LEU B  73      38.295  -8.269 161.211  1.00 13.91           C  
ATOM    424  O   LEU B  73      37.928  -9.176 161.980  1.00 14.49           O  
ATOM    425  CB  LEU B  73      40.448  -7.380 162.020  1.00 11.11           C  
ATOM    426  CG  LEU B  73      41.283  -8.019 160.884  1.00 14.90           C  
ATOM    427  CD1 LEU B  73      41.474  -7.020 159.758  1.00 17.97           C  
ATOM    428  CD2 LEU B  73      42.607  -8.514 161.408  1.00 17.56           C  
ATOM    429  N   TYR B  74      38.132  -8.302 159.912  1.00 15.03           N  
ATOM    430  CA  TYR B  74      37.644  -9.467 159.182  1.00 14.24           C  
ATOM    431  C   TYR B  74      38.846  -9.840 158.260  1.00 13.39           C  
ATOM    432  O   TYR B  74      39.180  -9.038 157.401  1.00 12.17           O  
ATOM    433  CB  TYR B  74      36.415  -9.247 158.350  1.00 14.17           C  
ATOM    434  CG  TYR B  74      35.964 -10.398 157.480  1.00 15.60           C  
ATOM    435  CD1 TYR B  74      35.411 -11.575 158.002  1.00 16.07           C  
ATOM    436  CD2 TYR B  74      36.118 -10.283 156.092  1.00 17.29           C  
ATOM    437  CE1 TYR B  74      35.000 -12.610 157.142  1.00 19.70           C  
ATOM    438  CE2 TYR B  74      35.699 -11.305 155.272  1.00 20.18           C  
ATOM    439  CZ  TYR B  74      35.164 -12.459 155.796  1.00 20.75           C  
ATOM    440  OH  TYR B  74      34.787 -13.452 154.904  1.00 24.87           O  
ATOM    441  N   SER B  75      39.370 -11.045 158.401  1.00 12.98           N  
ATOM    442  CA  SER B  75      40.520 -11.469 157.596  1.00 14.62           C  
ATOM    443  C   SER B  75      40.586 -12.977 157.581  1.00 13.23           C  
ATOM    444  O   SER B  75      40.274 -13.617 158.606  1.00 14.83           O  
ATOM    445  CB  SER B  75      41.789 -10.874 158.232  1.00 16.62           C  
ATOM    446  OG  SER B  75      42.914 -11.296 157.518  1.00 16.65           O  
ATOM    447  N   GLY B  76      40.898 -13.597 156.458  1.00 15.98           N  
ATOM    448  CA  GLY B  76      40.960 -15.063 156.375  1.00 18.44           C  
ATOM    449  C   GLY B  76      39.638 -15.716 156.717  1.00 17.15           C  
ATOM    450  O   GLY B  76      39.586 -16.782 157.332  1.00 18.21           O  
ATOM    451  N   ASP B  77      38.542 -15.077 156.403  1.00 17.14           N  
ATOM    452  CA  ASP B  77      37.160 -15.457 156.637  1.00 19.42           C  
ATOM    453  C   ASP B  77      36.830 -15.612 158.113  1.00 18.65           C  
ATOM    454  O   ASP B  77      35.913 -16.377 158.480  1.00 20.61           O  
ATOM    455  CB  ASP B  77      36.700 -16.700 155.867  1.00 25.84           C  
ATOM    456  CG  ASP B  77      35.186 -16.835 155.796  1.00 32.22           C  
ATOM    457  OD1 ASP B  77      34.424 -15.834 155.786  1.00 34.01           O  
ATOM    458  OD2 ASP B  77      34.717 -17.996 155.802  1.00 36.88           O  
ATOM    459  N   LYS B  78      37.542 -14.947 159.007  1.00 16.73           N  
ATOM    460  CA  LYS B  78      37.308 -14.929 160.439  1.00 16.53           C  
ATOM    461  C   LYS B  78      37.172 -13.480 160.926  1.00 16.53           C  
ATOM    462  O   LYS B  78      37.846 -12.549 160.441  1.00 16.08           O  
ATOM    463  CB  LYS B  78      38.448 -15.627 161.193  1.00 18.31           C  
ATOM    464  CG  LYS B  78      38.708 -17.093 160.767  1.00 22.35           C  
ATOM    465  CD  LYS B  78      37.700 -18.049 161.360  1.00 24.42           C  
ATOM    466  CE  LYS B  78      38.031 -19.522 161.077  1.00 28.66           C  
ATOM    467  NZ  LYS B  78      39.181 -20.009 161.885  1.00 29.38           N  
ATOM    468  N   ILE B  79      36.308 -13.281 161.909  1.00 16.17           N  
ATOM    469  CA  ILE B  79      36.114 -12.006 162.559  1.00 13.07           C  
ATOM    470  C   ILE B  79      36.831 -11.982 163.905  1.00 13.12           C  
ATOM    471  O   ILE B  79      36.699 -12.907 164.737  1.00 14.86           O  
ATOM    472  CB  ILE B  79      34.607 -11.734 162.808  1.00 12.98           C  
ATOM    473  CG1 ILE B  79      33.870 -11.643 161.461  1.00 15.19           C  
ATOM    474  CG2 ILE B  79      34.407 -10.499 163.678  1.00 14.98           C  
ATOM    475  CD1 ILE B  79      32.358 -11.588 161.664  1.00 19.09           C  
ATOM    476  N   TYR B  80      37.618 -10.949 164.126  1.00 11.92           N  
ATOM    477  CA  TYR B  80      38.297 -10.651 165.362  1.00 12.82           C  
ATOM    478  C   TYR B  80      37.725  -9.328 165.869  1.00 12.07           C  
ATOM    479  O   TYR B  80      37.914  -8.262 165.224  1.00 12.14           O  
ATOM    480  CB  TYR B  80      39.817 -10.564 165.163  1.00 14.45           C  
ATOM    481  CG  TYR B  80      40.395 -11.833 164.562  1.00 14.07           C  
ATOM    482  CD1 TYR B  80      40.444 -11.920 163.172  1.00 15.23           C  
ATOM    483  CD2 TYR B  80      40.885 -12.888 165.324  1.00 17.23           C  
ATOM    484  CE1 TYR B  80      40.948 -13.042 162.540  1.00 16.55           C  
ATOM    485  CE2 TYR B  80      41.422 -14.021 164.671  1.00 17.33           C  
ATOM    486  CZ  TYR B  80      41.452 -14.062 163.301  1.00 17.89           C  
ATOM    487  OH  TYR B  80      41.988 -15.178 162.686  1.00 19.60           O  
ATOM    488  N   ASP B  81      36.950  -9.415 166.942  1.00 13.79           N  
ATOM    489  CA  ASP B  81      36.259  -8.195 167.441  1.00 12.26           C  
ATOM    490  C   ASP B  81      36.676  -7.864 168.847  1.00 12.82           C  
ATOM    491  O   ASP B  81      37.556  -7.006 169.099  1.00 13.44           O  
ATOM    492  CB  ASP B  81      34.764  -8.314 167.202  1.00 13.42           C  
ATOM    493  CG  ASP B  81      34.042  -9.574 167.607  1.00 15.45           C  
ATOM    494  OD1 ASP B  81      34.483 -10.254 168.518  1.00 16.10           O  
ATOM    495  OD2 ASP B  81      32.978  -9.895 167.005  1.00 18.50           O  
ATOM    496  N   ASP B  82      36.282  -8.710 169.816  1.00 13.64           N  
ATOM    497  CA  ASP B  82      36.612  -8.524 171.213  1.00 12.87           C  
ATOM    498  C   ASP B  82      38.088  -8.695 171.529  1.00 13.05           C  
ATOM    499  O   ASP B  82      38.592  -8.227 172.548  1.00 14.43           O  
ATOM    500  CB  ASP B  82      35.775  -9.464 172.086  1.00 12.97           C  
ATOM    501  CG  ASP B  82      34.306  -9.218 172.129  1.00 14.60           C  
ATOM    502  OD1 ASP B  82      33.820  -8.133 171.675  1.00 16.52           O  
ATOM    503  OD2 ASP B  82      33.587 -10.098 172.652  1.00 17.37           O  
ATOM    504  N   TYR B  83      38.848  -9.298 170.608  1.00 14.40           N  
ATOM    505  CA  TYR B  83      40.280  -9.434 170.672  1.00 13.79           C  
ATOM    506  C   TYR B  83      40.921  -8.069 170.847  1.00 12.57           C  
ATOM    507  O   TYR B  83      41.891  -7.934 171.592  1.00 15.84           O  
ATOM    508  CB  TYR B  83      40.775 -10.118 169.360  1.00 14.52           C  
ATOM    509  CG  TYR B  83      42.275 -10.348 169.404  1.00 16.33           C  
ATOM    510  CD1 TYR B  83      43.156  -9.345 169.046  1.00 18.91           C  
ATOM    511  CD2 TYR B  83      42.800 -11.545 169.857  1.00 16.69           C  
ATOM    512  CE1 TYR B  83      44.531  -9.531 169.121  1.00 20.42           C  
ATOM    513  CE2 TYR B  83      44.144 -11.740 169.940  1.00 17.08           C  
ATOM    514  CZ  TYR B  83      45.005 -10.722 169.585  1.00 21.11           C  
ATOM    515  OH  TYR B  83      46.357 -10.944 169.664  1.00 27.17           O  
ATOM    516  N   TYR B  84      40.334  -7.052 170.174  1.00 12.77           N  
ATOM    517  CA  TYR B  84      40.879  -5.694 170.275  1.00 12.74           C  
ATOM    518  C   TYR B  84      40.254  -5.004 171.462  1.00 13.74           C  
ATOM    519  O   TYR B  84      39.040  -4.973 171.625  1.00 13.63           O  
ATOM    520  CB  TYR B  84      40.612  -4.927 168.956  1.00 12.44           C  
ATOM    521  CG  TYR B  84      41.226  -5.666 167.794  1.00 11.93           C  
ATOM    522  CD1 TYR B  84      42.616  -5.705 167.623  1.00 15.15           C  
ATOM    523  CD2 TYR B  84      40.451  -6.361 166.926  1.00 11.98           C  
ATOM    524  CE1 TYR B  84      43.181  -6.440 166.582  1.00 15.23           C  
ATOM    525  CE2 TYR B  84      40.998  -7.070 165.843  1.00 12.02           C  
ATOM    526  CZ  TYR B  84      42.358  -7.110 165.701  1.00 13.44           C  
ATOM    527  OH  TYR B  84      42.875  -7.859 164.640  1.00 15.58           O  
ATOM    528  N   PRO B  85      41.048  -4.429 172.352  1.00 16.05           N  
ATOM    529  CA  PRO B  85      40.499  -3.890 173.598  1.00 17.32           C  
ATOM    530  C   PRO B  85      39.578  -2.719 173.486  1.00 15.93           C  
ATOM    531  O   PRO B  85      38.686  -2.517 174.317  1.00 18.47           O  
ATOM    532  CB  PRO B  85      41.757  -3.607 174.458  1.00 19.83           C  
ATOM    533  CG  PRO B  85      42.842  -3.408 173.429  1.00 23.15           C  
ATOM    534  CD  PRO B  85      42.525  -4.433 172.335  1.00 19.71           C  
ATOM    535  N   ASP B  86      39.773  -1.844 172.474  1.00 16.16           N  
ATOM    536  CA  ASP B  86      38.919  -0.675 172.346  1.00 17.55           C  
ATOM    537  C   ASP B  86      37.517  -1.114 171.960  1.00 15.29           C  
ATOM    538  O   ASP B  86      37.335  -1.826 170.967  1.00 14.98           O  
ATOM    539  CB  ASP B  86      39.494   0.346 171.356  1.00 19.78           C  
ATOM    540  CG  ASP B  86      40.781   0.957 171.869  1.00 27.87           C  
ATOM    541  OD1 ASP B  86      40.791   1.777 172.792  1.00 30.67           O  
ATOM    542  OD2 ASP B  86      41.856   0.596 171.382  1.00 27.28           O  
ATOM    543  N   LEU B  87      36.550  -0.669 172.745  1.00 14.68           N  
ATOM    544  CA  LEU B  87      35.142  -1.057 172.591  1.00 15.30           C  
ATOM    545  C   LEU B  87      34.929  -2.554 172.719  1.00 14.88           C  
ATOM    546  O   LEU B  87      33.903  -3.036 172.212  1.00 14.52           O  
ATOM    547  CB  LEU B  87      34.595  -0.498 171.270  1.00 16.99           C  
ATOM    548  CG  LEU B  87      34.335   1.017 171.191  1.00 22.50           C  
ATOM    549  CD1 LEU B  87      35.540   1.854 171.410  1.00 31.30           C  
ATOM    550  CD2 LEU B  87      33.851   1.339 169.770  1.00 20.94           C  
ATOM    551  N   LYS B  88      35.785  -3.287 173.445  1.00 14.68           N  
ATOM    552  CA  LYS B  88      35.615  -4.751 173.585  1.00 15.50           C  
ATOM    553  C   LYS B  88      34.242  -5.052 174.160  1.00 12.78           C  
ATOM    554  O   LYS B  88      33.738  -4.349 175.054  1.00 15.65           O  
ATOM    555  CB  LYS B  88      36.734  -5.400 174.409  1.00 18.05           C  
ATOM    556  CG  LYS B  88      36.876  -4.854 175.819  1.00 24.31           C  
ATOM    557  CD  LYS B  88      37.903  -5.671 176.649  1.00 30.91           C  
ATOM    558  CE  LYS B  88      37.762  -5.184 178.106  1.00 37.40           C  
ATOM    559  NZ  LYS B  88      38.957  -5.486 178.940  1.00 38.88           N  
ATOM    560  N   GLY B  89      33.604  -6.058 173.606  1.00 13.65           N  
ATOM    561  CA  GLY B  89      32.257  -6.488 173.915  1.00 14.72           C  
ATOM    562  C   GLY B  89      31.167  -5.651 173.354  1.00 14.07           C  
ATOM    563  O   GLY B  89      29.976  -5.983 173.580  1.00 15.40           O  
ATOM    564  N   ARG B  90      31.511  -4.526 172.653  1.00 13.26           N  
ATOM    565  CA  ARG B  90      30.469  -3.624 172.200  1.00 13.09           C  
ATOM    566  C   ARG B  90      30.497  -3.250 170.735  1.00 14.22           C  
ATOM    567  O   ARG B  90      29.549  -2.564 170.338  1.00 16.61           O  
ATOM    568  CB  ARG B  90      30.391  -2.322 173.036  1.00 14.78           C  
ATOM    569  CG  ARG B  90      30.256  -2.570 174.537  1.00 16.50           C  
ATOM    570  CD  ARG B  90      30.000  -1.310 175.353  1.00 15.26           C  
ATOM    571  NE  ARG B  90      31.202  -0.438 175.377  1.00 13.95           N  
ATOM    572  CZ  ARG B  90      31.291   0.727 174.753  1.00 15.52           C  
ATOM    573  NH1 ARG B  90      30.273   1.218 174.042  1.00 15.48           N  
ATOM    574  NH2 ARG B  90      32.421   1.441 174.821  1.00 14.75           N  
ATOM    575  N   VAL B  91      31.511  -3.686 169.998  1.00 12.56           N  
ATOM    576  CA  VAL B  91      31.552  -3.417 168.573  1.00 12.34           C  
ATOM    577  C   VAL B  91      31.554  -4.712 167.790  1.00 13.11           C  
ATOM    578  O   VAL B  91      32.288  -5.664 168.076  1.00 14.79           O  
ATOM    579  CB  VAL B  91      32.717  -2.486 168.196  1.00 13.14           C  
ATOM    580  CG1 VAL B  91      34.083  -2.997 168.462  1.00 14.14           C  
ATOM    581  CG2 VAL B  91      32.587  -2.153 166.678  1.00 15.24           C  
ATOM    582  N   HIS B  92      30.587  -4.840 166.855  1.00 11.25           N  
ATOM    583  CA  HIS B  92      30.463  -6.081 166.092  1.00 11.27           C  
ATOM    584  C   HIS B  92      29.987  -5.724 164.680  1.00 10.56           C  
ATOM    585  O   HIS B  92      29.293  -4.730 164.527  1.00 12.21           O  
ATOM    586  CB  HIS B  92      29.424  -7.043 166.699  1.00 14.44           C  
ATOM    587  CG  HIS B  92      29.689  -7.402 168.128  1.00 16.42           C  
ATOM    588  ND1 HIS B  92      29.188  -6.608 169.152  1.00 18.70           N  
ATOM    589  CD2 HIS B  92      30.443  -8.360 168.704  1.00 20.75           C  
ATOM    590  CE1 HIS B  92      29.621  -7.084 170.314  1.00 21.34           C  
ATOM    591  NE2 HIS B  92      30.389  -8.145 170.072  1.00 21.39           N  
ATOM    592  N   PHE B  93      30.339  -6.540 163.686  1.00 11.74           N  
ATOM    593  CA  PHE B  93      29.790  -6.395 162.369  1.00 11.54           C  
ATOM    594  C   PHE B  93      28.279  -6.695 162.403  1.00 13.99           C  
ATOM    595  O   PHE B  93      27.798  -7.577 163.165  1.00 14.58           O  
ATOM    596  CB  PHE B  93      30.415  -7.350 161.356  1.00 11.87           C  
ATOM    597  CG  PHE B  93      31.803  -6.965 160.962  1.00 11.09           C  
ATOM    598  CD1 PHE B  93      32.022  -5.785 160.281  1.00 11.09           C  
ATOM    599  CD2 PHE B  93      32.881  -7.765 161.310  1.00 11.20           C  
ATOM    600  CE1 PHE B  93      33.316  -5.439 159.878  1.00 12.77           C  
ATOM    601  CE2 PHE B  93      34.166  -7.402 160.940  1.00 12.35           C  
ATOM    602  CZ  PHE B  93      34.389  -6.250 160.230  1.00 11.91           C  
ATOM    603  N   THR B  94      27.530  -5.945 161.597  1.00 14.50           N  
ATOM    604  CA  THR B  94      26.057  -6.171 161.574  1.00 16.23           C  
ATOM    605  C   THR B  94      25.567  -7.188 160.581  1.00 18.10           C  
ATOM    606  O   THR B  94      24.477  -7.799 160.756  1.00 21.50           O  
ATOM    607  CB  THR B  94      25.348  -4.834 161.260  1.00 20.96           C  
ATOM    608  OG1 THR B  94      25.756  -4.384 159.982  1.00 21.17           O  
ATOM    609  CG2 THR B  94      25.777  -3.769 162.217  1.00 23.97           C  
ATOM    610  N   SER B  95      26.239  -7.322 159.451  1.00 20.69           N  
ATOM    611  CA  SER B  95      25.804  -8.245 158.413  1.00 21.61           C  
ATOM    612  C   SER B  95      26.197  -9.684 158.681  1.00 25.69           C  
ATOM    613  O   SER B  95      27.282  -9.916 159.278  1.00 25.74           O  
ATOM    614  CB  SER B  95      26.424  -7.810 157.061  1.00 22.27           C  
ATOM    615  OG  SER B  95      26.001  -8.752 156.064  1.00 23.79           O  
ATOM    616  N   ASN B  96      25.350 -10.628 158.252  1.00 25.69           N  
ATOM    617  CA  ASN B  96      25.727 -12.033 158.306  1.00 31.33           C  
ATOM    618  C   ASN B  96      26.475 -12.455 157.035  1.00 30.74           C  
ATOM    619  O   ASN B  96      26.819 -13.630 156.898  1.00 32.98           O  
ATOM    620  CB  ASN B  96      24.479 -12.950 158.392  1.00 39.11           C  
ATOM    621  CG  ASN B  96      23.586 -12.646 157.203  1.00 50.76           C  
ATOM    622  OD1 ASN B  96      23.688 -13.249 156.135  1.00 56.75           O  
ATOM    623  ND2 ASN B  96      22.708 -11.674 157.382  1.00 56.58           N  
ATOM    624  N   ASP B  97      26.626 -11.576 156.056  1.00 29.32           N  
ATOM    625  CA  ASP B  97      27.363 -11.871 154.818  1.00 26.71           C  
ATOM    626  C   ASP B  97      28.224 -10.687 154.443  1.00 22.11           C  
ATOM    627  O   ASP B  97      27.859  -9.880 153.576  1.00 22.50           O  
ATOM    628  CB  ASP B  97      26.324 -12.132 153.725  1.00 32.34           C  
ATOM    629  CG  ASP B  97      26.844 -12.765 152.457  1.00 37.23           C  
ATOM    630  OD1 ASP B  97      28.006 -13.180 152.373  1.00 36.49           O  
ATOM    631  OD2 ASP B  97      26.002 -12.801 151.529  1.00 42.31           O  
ATOM    632  N   LEU B  98      29.405 -10.529 155.048  1.00 19.99           N  
ATOM    633  CA  LEU B  98      30.241  -9.359 154.752  1.00 20.54           C  
ATOM    634  C   LEU B  98      30.644  -9.317 153.290  1.00 20.13           C  
ATOM    635  O   LEU B  98      30.827  -8.247 152.685  1.00 19.72           O  
ATOM    636  CB  LEU B  98      31.482  -9.317 155.653  1.00 20.21           C  
ATOM    637  CG  LEU B  98      31.382  -9.333 157.165  1.00 26.88           C  
ATOM    638  CD1 LEU B  98      32.688  -8.838 157.819  1.00 24.26           C  
ATOM    639  CD2 LEU B  98      30.237  -8.579 157.741  1.00 30.28           C  
ATOM    640  N   LYS B  99      30.790 -10.510 152.706  1.00 20.90           N  
ATOM    641  CA  LYS B  99      31.196 -10.640 151.306  1.00 22.81           C  
ATOM    642  C   LYS B  99      30.204 -10.058 150.334  1.00 23.74           C  
ATOM    643  O   LYS B  99      30.583  -9.760 149.217  1.00 24.60           O  
ATOM    644  CB  LYS B  99      31.480 -12.117 150.981  1.00 23.95           C  
ATOM    645  CG  LYS B  99      32.686 -12.664 151.711  1.00 26.89           C  
ATOM    646  CD  LYS B  99      32.867 -14.168 151.387  1.00 33.03           C  
ATOM    647  CE  LYS B  99      34.257 -14.563 151.889  1.00 39.62           C  
ATOM    648  NZ  LYS B  99      34.705 -15.837 151.253  1.00 46.71           N  
ATOM    649  N   SER B 100      28.945  -9.778 150.738  1.00 22.97           N  
ATOM    650  CA  SER B 100      27.950  -9.159 149.922  1.00 23.25           C  
ATOM    651  C   SER B 100      28.119  -7.653 149.792  1.00 21.96           C  
ATOM    652  O   SER B 100      27.378  -7.002 149.048  1.00 22.89           O  
ATOM    653  CB  SER B 100      26.520  -9.468 150.438  1.00 27.74           C  
ATOM    654  OG  SER B 100      26.323  -8.658 151.618  1.00 29.57           O  
ATOM    655  N   GLY B 101      29.113  -7.050 150.452  1.00 18.85           N  
ATOM    656  CA  GLY B 101      29.384  -5.653 150.330  1.00 17.60           C  
ATOM    657  C   GLY B 101      28.939  -4.873 151.581  1.00 17.18           C  
ATOM    658  O   GLY B 101      28.817  -3.674 151.460  1.00 18.47           O  
ATOM    659  N   ASP B 102      28.812  -5.528 152.712  1.00 17.92           N  
ATOM    660  CA  ASP B 102      28.338  -4.805 153.921  1.00 15.49           C  
ATOM    661  C   ASP B 102      29.295  -4.944 155.086  1.00 14.45           C  
ATOM    662  O   ASP B 102      29.366  -5.975 155.766  1.00 16.52           O  
ATOM    663  CB  ASP B 102      26.919  -5.273 154.299  1.00 18.69           C  
ATOM    664  CG  ASP B 102      26.326  -4.374 155.369  1.00 19.94           C  
ATOM    665  OD1 ASP B 102      27.041  -3.485 155.864  1.00 16.91           O  
ATOM    666  OD2 ASP B 102      25.128  -4.583 155.714  1.00 22.50           O  
ATOM    667  N   ALA B 103      30.119  -3.929 155.290  1.00 13.85           N  
ATOM    668  CA  ALA B 103      31.146  -3.904 156.320  1.00 13.78           C  
ATOM    669  C   ALA B 103      30.680  -3.106 157.535  1.00 12.49           C  
ATOM    670  O   ALA B 103      31.490  -2.724 158.386  1.00 12.89           O  
ATOM    671  CB  ALA B 103      32.386  -3.210 155.724  1.00 14.71           C  
ATOM    672  N   SER B 104      29.378  -2.813 157.600  1.00 12.37           N  
ATOM    673  CA  SER B 104      28.892  -1.983 158.697  1.00 11.69           C  
ATOM    674  C   SER B 104      29.056  -2.585 160.081  1.00 11.09           C  
ATOM    675  O   SER B 104      29.108  -3.808 160.238  1.00 12.47           O  
ATOM    676  CB  SER B 104      27.391  -1.695 158.487  1.00 11.89           C  
ATOM    677  OG  SER B 104      27.166  -1.182 157.161  1.00 12.99           O  
ATOM    678  N   ILE B 105      29.122  -1.676 161.074  1.00 10.92           N  
ATOM    679  CA  ILE B 105      29.237  -2.157 162.458  1.00 11.19           C  
ATOM    680  C   ILE B 105      28.210  -1.469 163.366  1.00 11.02           C  
ATOM    681  O   ILE B 105      27.695  -0.380 163.063  1.00 11.58           O  
ATOM    682  CB  ILE B 105      30.631  -1.888 163.065  1.00 12.18           C  
ATOM    683  CG1 ILE B 105      31.026  -0.430 162.989  1.00 13.09           C  
ATOM    684  CG2 ILE B 105      31.694  -2.796 162.442  1.00 13.81           C  
ATOM    685  CD1 ILE B 105      32.286  -0.015 163.684  1.00 13.90           C  
ATOM    686  N   ASN B 106      27.917  -2.134 164.477  1.00 11.79           N  
ATOM    687  CA  ASN B 106      27.095  -1.589 165.526  1.00 11.94           C  
ATOM    688  C   ASN B 106      27.984  -1.331 166.752  1.00 12.24           C  
ATOM    689  O   ASN B 106      28.789  -2.217 167.088  1.00 13.00           O  
ATOM    690  CB  ASN B 106      25.999  -2.564 166.061  1.00 18.78           C  
ATOM    691  CG  ASN B 106      24.714  -2.603 165.301  1.00 24.79           C  
ATOM    692  OD1 ASN B 106      23.895  -3.550 165.451  1.00 29.78           O  
ATOM    693  ND2 ASN B 106      24.456  -1.598 164.488  1.00 21.25           N  
ATOM    694  N   VAL B 107      27.817  -0.216 167.437  1.00 13.34           N  
ATOM    695  CA  VAL B 107      28.486  -0.011 168.737  1.00 12.65           C  
ATOM    696  C   VAL B 107      27.340   0.053 169.766  1.00 12.94           C  
ATOM    697  O   VAL B 107      26.517   0.982 169.703  1.00 13.07           O  
ATOM    698  CB  VAL B 107      29.293   1.272 168.790  1.00 14.08           C  
ATOM    699  CG1 VAL B 107      29.878   1.458 170.195  1.00 17.52           C  
ATOM    700  CG2 VAL B 107      30.386   1.313 167.718  1.00 14.37           C  
ATOM    701  N   THR B 108      27.256  -0.928 170.670  1.00 12.75           N  
ATOM    702  CA  THR B 108      26.190  -0.988 171.645  1.00 13.94           C  
ATOM    703  C   THR B 108      26.510  -0.248 172.943  1.00 13.38           C  
ATOM    704  O   THR B 108      27.667  -0.035 173.280  1.00 13.76           O  
ATOM    705  CB  THR B 108      25.808  -2.444 171.994  1.00 20.47           C  
ATOM    706  OG1 THR B 108      26.987  -3.119 172.410  1.00 21.85           O  
ATOM    707  CG2 THR B 108      25.319  -3.147 170.736  1.00 21.75           C  
ATOM    708  N   ASN B 109      25.442   0.109 173.643  1.00 13.90           N  
ATOM    709  CA  ASN B 109      25.513   0.765 174.944  1.00 13.10           C  
ATOM    710  C   ASN B 109      26.508   1.912 174.920  1.00 14.31           C  
ATOM    711  O   ASN B 109      27.490   1.998 175.647  1.00 13.98           O  
ATOM    712  CB  ASN B 109      25.841  -0.246 176.063  1.00 15.11           C  
ATOM    713  CG  ASN B 109      25.537   0.393 177.407  1.00 17.57           C  
ATOM    714  OD1 ASN B 109      24.828   1.446 177.499  1.00 17.52           O  
ATOM    715  ND2 ASN B 109      26.019  -0.181 178.481  1.00 19.54           N  
ATOM    716  N   LEU B 110      26.179   2.864 174.012  1.00 12.41           N  
ATOM    717  CA  LEU B 110      27.064   3.988 173.762  1.00 13.66           C  
ATOM    718  C   LEU B 110      27.476   4.742 175.020  1.00 14.25           C  
ATOM    719  O   LEU B 110      26.640   5.091 175.842  1.00 15.33           O  
ATOM    720  CB  LEU B 110      26.402   4.969 172.800  1.00 12.71           C  
ATOM    721  CG  LEU B 110      26.385   4.561 171.352  1.00 13.75           C  
ATOM    722  CD1 LEU B 110      25.411   5.428 170.562  1.00 14.11           C  
ATOM    723  CD2 LEU B 110      27.789   4.626 170.752  1.00 14.07           C  
ATOM    724  N   GLN B 111      28.805   5.027 175.060  1.00 13.28           N  
ATOM    725  CA  GLN B 111      29.414   5.758 176.132  1.00 14.57           C  
ATOM    726  C   GLN B 111      29.964   7.089 175.592  1.00 14.18           C  
ATOM    727  O   GLN B 111      30.314   7.211 174.417  1.00 14.42           O  
ATOM    728  CB  GLN B 111      30.626   4.953 176.669  1.00 17.60           C  
ATOM    729  CG  GLN B 111      30.164   3.577 177.204  1.00 19.89           C  
ATOM    730  CD  GLN B 111      29.171   3.731 178.327  1.00 18.22           C  
ATOM    731  OE1 GLN B 111      29.466   4.366 179.345  1.00 24.26           O  
ATOM    732  NE2 GLN B 111      27.989   3.152 178.238  1.00 17.38           N  
ATOM    733  N   LEU B 112      30.101   8.094 176.437  1.00 15.41           N  
ATOM    734  CA  LEU B 112      30.692   9.359 176.016  1.00 16.84           C  
ATOM    735  C   LEU B 112      32.088   9.192 175.504  1.00 18.60           C  
ATOM    736  O   LEU B 112      32.537   9.856 174.545  1.00 19.84           O  
ATOM    737  CB  LEU B 112      30.665  10.313 177.249  1.00 19.56           C  
ATOM    738  CG  LEU B 112      29.288  10.724 177.685  1.00 24.35           C  
ATOM    739  CD1 LEU B 112      29.359  11.490 179.007  1.00 28.05           C  
ATOM    740  CD2 LEU B 112      28.622  11.584 176.619  1.00 29.03           C  
ATOM    741  N   SER B 113      32.849   8.200 175.962  1.00 19.38           N  
ATOM    742  CA  SER B 113      34.185   7.853 175.588  1.00 21.30           C  
ATOM    743  C   SER B 113      34.245   7.278 174.171  1.00 18.76           C  
ATOM    744  O   SER B 113      35.328   7.160 173.621  1.00 21.08           O  
ATOM    745  CB  SER B 113      34.846   6.902 176.586  1.00 24.76           C  
ATOM    746  OG  SER B 113      34.310   5.581 176.553  1.00 26.89           O  
ATOM    747  N   ASP B 114      33.095   6.966 173.579  1.00 13.57           N  
ATOM    748  CA  ASP B 114      33.005   6.424 172.241  1.00 12.76           C  
ATOM    749  C   ASP B 114      33.018   7.546 171.181  1.00 13.80           C  
ATOM    750  O   ASP B 114      33.092   7.257 169.994  1.00 15.05           O  
ATOM    751  CB  ASP B 114      31.753   5.580 172.039  1.00 14.52           C  
ATOM    752  CG  ASP B 114      31.698   4.343 172.900  1.00 17.13           C  
ATOM    753  OD1 ASP B 114      32.747   3.874 173.368  1.00 19.83           O  
ATOM    754  OD2 ASP B 114      30.554   3.850 173.113  1.00 14.71           O  
ATOM    755  N   ILE B 115      32.870   8.775 171.630  1.00 12.32           N  
ATOM    756  CA  ILE B 115      32.895   9.895 170.706  1.00 12.58           C  
ATOM    757  C   ILE B 115      34.228   9.920 169.974  1.00 12.12           C  
ATOM    758  O   ILE B 115      35.312   9.809 170.556  1.00 14.21           O  
ATOM    759  CB  ILE B 115      32.629  11.226 171.417  1.00 14.07           C  
ATOM    760  CG1 ILE B 115      31.181  11.177 171.941  1.00 13.52           C  
ATOM    761  CG2 ILE B 115      32.837  12.411 170.467  1.00 13.68           C  
ATOM    762  CD1 ILE B 115      30.778  12.352 172.810  1.00 17.47           C  
ATOM    763  N   GLY B 116      34.122  10.141 168.653  1.00 12.96           N  
ATOM    764  CA  GLY B 116      35.338  10.268 167.836  1.00 14.73           C  
ATOM    765  C   GLY B 116      35.068   9.934 166.364  1.00 12.81           C  
ATOM    766  O   GLY B 116      33.961   9.916 165.867  1.00 14.79           O  
ATOM    767  N   THR B 117      36.187   9.755 165.658  1.00 14.04           N  
ATOM    768  CA  THR B 117      36.180   9.434 164.252  1.00 13.05           C  
ATOM    769  C   THR B 117      36.530   7.958 164.046  1.00 13.79           C  
ATOM    770  O   THR B 117      37.526   7.463 164.547  1.00 15.85           O  
ATOM    771  CB  THR B 117      37.175  10.279 163.442  1.00 16.93           C  
ATOM    772  OG1 THR B 117      36.831  11.638 163.722  1.00 20.03           O  
ATOM    773  CG2 THR B 117      37.089   9.958 161.978  1.00 18.02           C  
ATOM    774  N   TYR B 118      35.669   7.283 163.341  1.00 13.49           N  
ATOM    775  CA  TYR B 118      35.757   5.859 163.035  1.00 12.71           C  
ATOM    776  C   TYR B 118      36.074   5.701 161.558  1.00 13.24           C  
ATOM    777  O   TYR B 118      35.460   6.383 160.732  1.00 18.58           O  
ATOM    778  CB  TYR B 118      34.421   5.181 163.346  1.00 12.03           C  
ATOM    779  CG  TYR B 118      34.118   5.084 164.820  1.00 12.64           C  
ATOM    780  CD1 TYR B 118      33.734   6.188 165.539  1.00 12.90           C  
ATOM    781  CD2 TYR B 118      34.231   3.825 165.467  1.00 13.65           C  
ATOM    782  CE1 TYR B 118      33.512   6.126 166.918  1.00 12.81           C  
ATOM    783  CE2 TYR B 118      33.948   3.749 166.815  1.00 14.67           C  
ATOM    784  CZ  TYR B 118      33.581   4.886 167.518  1.00 14.66           C  
ATOM    785  OH  TYR B 118      33.328   4.786 168.882  1.00 15.43           O  
ATOM    786  N   GLN B 119      37.043   4.891 161.196  1.00 12.20           N  
ATOM    787  CA  GLN B 119      37.399   4.756 159.796  1.00 12.75           C  
ATOM    788  C   GLN B 119      37.210   3.304 159.369  1.00 13.30           C  
ATOM    789  O   GLN B 119      37.753   2.407 159.998  1.00 12.05           O  
ATOM    790  CB  GLN B 119      38.902   5.157 159.596  1.00 15.38           C  
ATOM    791  CG  GLN B 119      39.243   5.187 158.094  1.00 19.00           C  
ATOM    792  CD  GLN B 119      40.693   5.663 157.889  1.00 25.50           C  
ATOM    793  OE1 GLN B 119      41.557   5.403 158.695  1.00 27.41           O  
ATOM    794  NE2 GLN B 119      40.929   6.401 156.837  1.00 29.43           N  
ATOM    795  N   CYS B 120      36.442   3.089 158.321  1.00 12.76           N  
ATOM    796  CA  CYS B 120      36.213   1.789 157.723  1.00 12.20           C  
ATOM    797  C   CYS B 120      37.217   1.604 156.579  1.00 13.48           C  
ATOM    798  O   CYS B 120      37.357   2.563 155.787  1.00 12.28           O  
ATOM    799  CB  CYS B 120      34.768   1.807 157.094  1.00 14.17           C  
ATOM    800  SG  CYS B 120      34.468   0.194 156.325  1.00 15.29           S  
ATOM    801  N   LYS B 121      37.960   0.514 156.619  1.00 11.26           N  
ATOM    802  CA  LYS B 121      38.968   0.193 155.602  1.00 12.64           C  
ATOM    803  C   LYS B 121      38.591  -1.142 154.972  1.00 12.39           C  
ATOM    804  O   LYS B 121      38.431  -2.113 155.664  1.00 13.71           O  
ATOM    805  CB  LYS B 121      40.386   0.157 156.128  1.00 15.70           C  
ATOM    806  CG  LYS B 121      40.855   1.449 156.752  1.00 20.38           C  
ATOM    807  CD  LYS B 121      42.257   1.309 157.388  1.00 27.13           C  
ATOM    808  CE  LYS B 121      43.264   1.805 156.362  1.00 34.42           C  
ATOM    809  NZ  LYS B 121      44.309   2.620 157.066  1.00 40.88           N  
ATOM    810  N   VAL B 122      38.399  -1.176 153.657  1.00 12.83           N  
ATOM    811  CA  VAL B 122      38.033  -2.356 152.927  1.00 13.16           C  
ATOM    812  C   VAL B 122      39.122  -2.647 151.878  1.00 12.26           C  
ATOM    813  O   VAL B 122      39.559  -1.721 151.171  1.00 14.36           O  
ATOM    814  CB  VAL B 122      36.682  -2.251 152.200  1.00 16.13           C  
ATOM    815  CG1 VAL B 122      36.343  -3.546 151.459  1.00 15.84           C  
ATOM    816  CG2 VAL B 122      35.549  -1.909 153.158  1.00 16.02           C  
ATOM    817  N   LYS B 123      39.633  -3.853 151.908  1.00 10.00           N  
ATOM    818  CA  LYS B 123      40.674  -4.247 150.933  1.00 11.85           C  
ATOM    819  C   LYS B 123      40.250  -5.564 150.302  1.00 12.92           C  
ATOM    820  O   LYS B 123      39.741  -6.481 150.971  1.00 13.25           O  
ATOM    821  CB  LYS B 123      42.014  -4.446 151.683  1.00 15.68           C  
ATOM    822  CG  LYS B 123      43.131  -5.076 150.865  1.00 20.04           C  
ATOM    823  CD  LYS B 123      44.504  -4.585 151.403  1.00 24.03           C  
ATOM    824  CE  LYS B 123      44.873  -5.263 152.671  1.00 25.74           C  
ATOM    825  NZ  LYS B 123      44.603  -6.755 152.484  1.00 27.22           N  
ATOM    826  N   LYS B 124      40.382  -5.717 149.001  1.00 13.41           N  
ATOM    827  CA  LYS B 124      40.140  -6.973 148.279  1.00 15.29           C  
ATOM    828  C   LYS B 124      41.180  -6.855 147.141  1.00 15.33           C  
ATOM    829  O   LYS B 124      40.918  -6.198 146.143  1.00 14.82           O  
ATOM    830  CB  LYS B 124      38.710  -7.125 147.800  1.00 15.71           C  
ATOM    831  CG  LYS B 124      38.407  -8.562 147.491  1.00 19.41           C  
ATOM    832  CD  LYS B 124      37.045  -8.911 147.053  1.00 20.48           C  
ATOM    833  CE  LYS B 124      36.849 -10.439 146.958  1.00 26.04           C  
ATOM    834  NZ  LYS B 124      37.673 -10.999 145.897  1.00 23.40           N  
ATOM    835  N   ALA B 125      42.364  -7.429 147.400  1.00 14.72           N  
ATOM    836  CA  ALA B 125      43.540  -7.138 146.611  1.00 15.17           C  
ATOM    837  C   ALA B 125      43.325  -7.184 145.095  1.00 14.28           C  
ATOM    838  O   ALA B 125      42.723  -8.154 144.660  1.00 15.97           O  
ATOM    839  CB  ALA B 125      44.694  -8.058 147.021  1.00 17.00           C  
ATOM    840  N   PRO B 126      43.804  -6.191 144.390  1.00 14.43           N  
ATOM    841  CA  PRO B 126      44.579  -5.068 144.907  1.00 14.70           C  
ATOM    842  C   PRO B 126      43.829  -3.838 145.371  1.00 15.63           C  
ATOM    843  O   PRO B 126      44.415  -2.812 145.735  1.00 15.39           O  
ATOM    844  CB  PRO B 126      45.441  -4.647 143.714  1.00 15.64           C  
ATOM    845  CG  PRO B 126      44.559  -4.942 142.530  1.00 17.41           C  
ATOM    846  CD  PRO B 126      43.742  -6.128 142.896  1.00 15.94           C  
ATOM    847  N   GLY B 127      42.502  -3.864 145.298  1.00 15.17           N  
ATOM    848  CA  GLY B 127      41.710  -2.694 145.620  1.00 14.78           C  
ATOM    849  C   GLY B 127      41.691  -2.380 147.098  1.00 13.15           C  
ATOM    850  O   GLY B 127      41.673  -3.242 147.983  1.00 13.54           O  
ATOM    851  N   VAL B 128      41.679  -1.072 147.378  1.00 14.48           N  
ATOM    852  CA  VAL B 128      41.608  -0.571 148.737  1.00 13.40           C  
ATOM    853  C   VAL B 128      40.749   0.675 148.779  1.00 14.70           C  
ATOM    854  O   VAL B 128      40.733   1.508 147.843  1.00 17.03           O  
ATOM    855  CB  VAL B 128      43.027  -0.184 149.273  1.00 17.91           C  
ATOM    856  CG1 VAL B 128      43.866  -1.368 149.570  1.00 19.24           C  
ATOM    857  CG2 VAL B 128      43.716   0.722 148.241  1.00 24.37           C  
ATOM    858  N   ALA B 129      39.963   0.826 149.858  1.00 14.39           N  
ATOM    859  CA  ALA B 129      39.169   2.047 150.018  1.00 14.06           C  
ATOM    860  C   ALA B 129      38.969   2.300 151.528  1.00 15.03           C  
ATOM    861  O   ALA B 129      39.063   1.335 152.296  1.00 16.14           O  
ATOM    862  CB  ALA B 129      37.807   1.928 149.379  1.00 17.37           C  
ATOM    863  N   ASN B 130      38.738   3.547 151.846  1.00 14.42           N  
ATOM    864  CA  ASN B 130      38.465   3.929 153.244  1.00 14.31           C  
ATOM    865  C   ASN B 130      37.432   5.050 153.293  1.00 14.44           C  
ATOM    866  O   ASN B 130      37.231   5.841 152.338  1.00 16.55           O  
ATOM    867  CB  ASN B 130      39.719   4.229 154.010  1.00 20.23           C  
ATOM    868  CG  ASN B 130      40.535   5.365 153.484  1.00 30.92           C  
ATOM    869  OD1 ASN B 130      40.043   6.474 153.411  1.00 35.71           O  
ATOM    870  ND2 ASN B 130      41.774   5.056 153.121  1.00 39.66           N  
ATOM    871  N   LYS B 131      36.776   5.117 154.451  1.00 12.27           N  
ATOM    872  CA  LYS B 131      35.764   6.141 154.658  1.00 11.44           C  
ATOM    873  C   LYS B 131      35.632   6.428 156.149  1.00 11.83           C  
ATOM    874  O   LYS B 131      35.705   5.502 156.970  1.00 14.49           O  
ATOM    875  CB  LYS B 131      34.445   5.598 154.117  1.00 17.39           C  
ATOM    876  CG  LYS B 131      33.301   6.610 154.022  1.00 21.86           C  
ATOM    877  CD  LYS B 131      33.674   7.659 152.986  1.00 26.91           C  
ATOM    878  CE  LYS B 131      33.868   7.077 151.598  1.00 32.07           C  
ATOM    879  NZ  LYS B 131      32.713   7.327 150.720  1.00 33.57           N  
ATOM    880  N   LYS B 132      35.440   7.669 156.512  1.00 14.23           N  
ATOM    881  CA  LYS B 132      35.288   8.056 157.909  1.00 14.15           C  
ATOM    882  C   LYS B 132      33.837   8.366 158.273  1.00 14.24           C  
ATOM    883  O   LYS B 132      33.093   8.969 157.507  1.00 16.83           O  
ATOM    884  CB  LYS B 132      36.155   9.295 158.188  1.00 15.48           C  
ATOM    885  CG  LYS B 132      37.658   9.014 158.143  1.00 20.00           C  
ATOM    886  CD  LYS B 132      38.426  10.328 158.182  1.00 27.26           C  
ATOM    887  CE  LYS B 132      39.924  10.043 158.396  1.00 32.74           C  
ATOM    888  NZ  LYS B 132      40.619  11.376 158.600  1.00 35.31           N  
ATOM    889  N   ILE B 133      33.478   7.947 159.485  1.00 14.50           N  
ATOM    890  CA  ILE B 133      32.164   8.240 160.074  1.00 14.10           C  
ATOM    891  C   ILE B 133      32.455   8.939 161.399  1.00 14.88           C  
ATOM    892  O   ILE B 133      33.291   8.444 162.186  1.00 16.45           O  
ATOM    893  CB  ILE B 133      31.352   6.963 160.365  1.00 19.83           C  
ATOM    894  CG1 ILE B 133      31.099   6.090 159.145  1.00 21.74           C  
ATOM    895  CG2 ILE B 133      30.019   7.288 161.044  1.00 18.82           C  
ATOM    896  CD1 ILE B 133      30.390   6.674 157.947  1.00 23.85           C  
ATOM    897  N   HIS B 134      31.805  10.054 161.708  1.00 12.84           N  
ATOM    898  CA  HIS B 134      32.013  10.786 162.952  1.00 14.24           C  
ATOM    899  C   HIS B 134      30.854  10.410 163.907  1.00 13.62           C  
ATOM    900  O   HIS B 134      29.730  10.363 163.448  1.00 16.34           O  
ATOM    901  CB  HIS B 134      32.008  12.298 162.715  1.00 17.81           C  
ATOM    902  CG  HIS B 134      33.035  12.643 161.647  1.00 21.44           C  
ATOM    903  ND1 HIS B 134      34.354  12.796 161.895  1.00 23.79           N  
ATOM    904  CD2 HIS B 134      32.864  12.814 160.313  1.00 26.50           C  
ATOM    905  CE1 HIS B 134      35.018  13.059 160.762  1.00 26.42           C  
ATOM    906  NE2 HIS B 134      34.114  13.084 159.791  1.00 28.38           N  
ATOM    907  N   LEU B 135      31.171  10.079 165.138  1.00 12.57           N  
ATOM    908  CA  LEU B 135      30.152   9.681 166.098  1.00 12.31           C  
ATOM    909  C   LEU B 135      30.132  10.650 167.282  1.00 11.85           C  
ATOM    910  O   LEU B 135      31.186  10.935 167.862  1.00 13.73           O  
ATOM    911  CB  LEU B 135      30.455   8.254 166.602  1.00 14.28           C  
ATOM    912  CG  LEU B 135      29.539   7.711 167.713  1.00 17.63           C  
ATOM    913  CD1 LEU B 135      28.083   7.664 167.233  1.00 16.72           C  
ATOM    914  CD2 LEU B 135      30.005   6.341 168.158  1.00 16.29           C  
ATOM    915  N   VAL B 136      28.985  11.168 167.562  1.00 11.81           N  
ATOM    916  CA  VAL B 136      28.704  12.040 168.716  1.00 14.54           C  
ATOM    917  C   VAL B 136      27.633  11.344 169.570  1.00 14.64           C  
ATOM    918  O   VAL B 136      26.648  10.767 169.085  1.00 14.08           O  
ATOM    919  CB  VAL B 136      28.260  13.441 168.314  1.00 20.98           C  
ATOM    920  CG1 VAL B 136      27.940  14.225 169.602  1.00 22.23           C  
ATOM    921  CG2 VAL B 136      29.308  14.216 167.522  1.00 22.49           C  
ATOM    922  N   VAL B 137      27.886  11.286 170.876  1.00 14.16           N  
ATOM    923  CA  VAL B 137      27.027  10.629 171.853  1.00 14.52           C  
ATOM    924  C   VAL B 137      26.466  11.731 172.767  1.00 14.86           C  
ATOM    925  O   VAL B 137      27.216  12.521 173.318  1.00 16.32           O  
ATOM    926  CB  VAL B 137      27.800   9.590 172.667  1.00 15.31           C  
ATOM    927  CG1 VAL B 137      26.899   8.958 173.731  1.00 17.68           C  
ATOM    928  CG2 VAL B 137      28.407   8.508 171.785  1.00 13.35           C  
ATOM    929  N   LEU B 138      25.146  11.763 172.890  1.00 15.00           N  
ATOM    930  CA  LEU B 138      24.464  12.800 173.640  1.00 17.88           C  
ATOM    931  C   LEU B 138      24.066  12.351 175.047  1.00 19.81           C  
ATOM    932  O   LEU B 138      23.544  11.272 175.197  1.00 18.59           O  
ATOM    933  CB  LEU B 138      23.179  13.156 172.866  1.00 20.32           C  
ATOM    934  CG  LEU B 138      23.346  13.691 171.441  1.00 26.63           C  
ATOM    935  CD1 LEU B 138      21.980  13.886 170.768  1.00 30.40           C  
ATOM    936  CD2 LEU B 138      24.171  14.957 171.390  1.00 32.04           C  
ATOM    937  N   VAL B 139      24.198  13.223 176.028  1.00 23.30           N  
ATOM    938  CA  VAL B 139      23.786  12.848 177.390  1.00 31.87           C  
ATOM    939  C   VAL B 139      22.280  12.993 177.481  1.00 38.96           C  
ATOM    940  O   VAL B 139      21.783  13.938 176.836  1.00 39.66           O  
ATOM    941  CB  VAL B 139      24.550  13.650 178.447  1.00 36.94           C  
ATOM    942  CG1 VAL B 139      25.998  13.191 178.342  1.00 41.43           C  
ATOM    943  CG2 VAL B 139      24.453  15.142 178.236  1.00 41.66           C  
TER     944      VAL B 139                                                      
HETATM  945  S   SO4 B 401      26.238  14.704 157.651  1.00 25.03           S  
HETATM  946  O1  SO4 B 401      25.753  16.041 158.099  1.00 29.63           O  
HETATM  947  O2  SO4 B 401      25.554  14.339 156.349  1.00 22.14           O  
HETATM  948  O3  SO4 B 401      25.941  13.727 158.686  1.00 19.88           O  
HETATM  949  O4  SO4 B 401      27.724  14.771 157.351  1.00 27.55           O  
HETATM  950  S   SO4 B 402      31.946  11.212 150.303  1.00 55.71           S  
HETATM  951  O1  SO4 B 402      30.606  11.855 150.084  1.00 56.54           O  
HETATM  952  O2  SO4 B 402      31.936   9.861 149.629  1.00 55.60           O  
HETATM  953  O3  SO4 B 402      32.248  11.058 151.741  1.00 53.50           O  
HETATM  954  O4  SO4 B 402      32.995  12.056 149.640  1.00 57.30           O  
HETATM  955  O   HOH B 501      23.091   5.008 163.107  1.00 15.09           O  
HETATM  956  O   HOH B 502      34.270  -5.902 170.120  1.00 13.98           O  
HETATM  957  O   HOH B 503      34.717 -12.551 172.488  1.00 15.71           O  
HETATM  958  O   HOH B 504      31.422  -8.991 164.728  1.00 14.96           O  
HETATM  959  O   HOH B 505      28.634  -5.964 158.580  1.00 16.49           O  
HETATM  960  O   HOH B 506      36.745  -4.356 169.909  1.00 16.16           O  
HETATM  961  O   HOH B 507      41.986  -1.879 170.250  1.00 19.23           O  
HETATM  962  O   HOH B 508      42.179 -15.284 159.976  1.00 18.80           O  
HETATM  963  O   HOH B 509      31.124  -9.851 171.979  1.00 23.51           O  
HETATM  964  O   HOH B 510      22.480  10.858 163.476  1.00 20.79           O  
HETATM  965  O   HOH B 511      43.162  -8.536 150.018  1.00 21.70           O  
HETATM  966  O   HOH B 512      33.774  -1.815 175.928  1.00 20.66           O  
HETATM  967  O   HOH B 513      22.678  -0.325 173.146  1.00 20.75           O  
HETATM  968  O   HOH B 514      36.037   9.754 154.537  1.00 22.06           O  
HETATM  969  O   HOH B 515      25.645   3.116 150.181  1.00 33.81           O  
HETATM  970  O   HOH B 516      27.535  -4.510 168.740  1.00 23.34           O  
HETATM  971  O   HOH B 517      41.544 -11.843 154.178  1.00 21.58           O  
HETATM  972  O   HOH B 518      36.241   9.883 173.086  1.00 22.29           O  
HETATM  973  O   HOH B 519      26.897  12.863 154.414  1.00 25.99           O  
HETATM  974  O   HOH B 520      30.204  14.818 158.439  1.00 35.93           O  
HETATM  975  O   HOH B 521      22.199   4.006 165.455  1.00 25.18           O  
HETATM  976  O   HOH B 522      38.525 -13.083 154.060  1.00 25.76           O  
HETATM  977  O   HOH B 523      39.205   5.379 149.567  1.00 29.41           O  
HETATM  978  O   HOH B 524      35.452   4.887 147.953  1.00 27.98           O  
HETATM  979  O   HOH B 525      34.693 -15.619 162.655  1.00 27.93           O  
HETATM  980  O   HOH B 526      41.738  -0.154 152.869  1.00 29.57           O  
HETATM  981  O   HOH B 527      21.878  -1.604 163.608  1.00 31.32           O  
HETATM  982  O   HOH B 528      36.944   1.013 175.059  1.00 26.91           O  
HETATM  983  O   HOH B 529      41.448  -3.419 155.472  1.00 29.50           O  
HETATM  984  O   HOH B 530      25.708   3.773 152.854  1.00 38.87           O  
HETATM  985  O   HOH B 531      35.801   0.698 142.689  1.00 30.09           O  
HETATM  986  O   HOH B 532      30.096 -12.732 156.772  1.00 32.68           O  
HETATM  987  O   HOH B 533      25.417  -5.734 167.478  1.00 33.03           O  
HETATM  988  O   HOH B 534      39.881   6.927 162.940  1.00 32.42           O  
HETATM  989  O   HOH B 535      42.300  10.831 168.912  1.00 33.10           O  
HETATM  990  O   HOH B 536      42.269 -17.760 158.854  1.00 32.88           O  
HETATM  991  O   HOH B 537      24.073  -3.376 157.623  1.00 29.96           O  
HETATM  992  O   HOH B 538      35.035   4.039 174.553  1.00 32.46           O  
HETATM  993  O   HOH B 539      28.683  -7.290 175.431  1.00 34.36           O  
HETATM  994  O   HOH B 540      25.289  16.145 175.184  1.00 34.08           O  
HETATM  995  O   HOH B 541      26.629  -0.321 147.929  1.00 33.99           O  
HETATM  996  O   HOH B 542      19.332   9.342 169.420  1.00 35.22           O  
HETATM  997  O   HOH B 543      34.773   0.808 176.418  1.00 32.73           O  
HETATM  998  O   HOH B 544      37.376 -13.033 150.033  1.00 30.25           O  
HETATM  999  O   HOH B 545      27.271  -2.832 148.631  1.00 34.24           O  
HETATM 1000  O   HOH B 546      36.506   9.656 177.996  1.00 35.46           O  
HETATM 1001  O   HOH B 547      44.141   1.101 172.254  1.00 40.51           O  
HETATM 1002  O   HOH B 548      30.398 -13.283 153.956  1.00 38.53           O  
HETATM 1003  O   HOH B 549      45.504  -0.756 167.029  1.00 32.48           O  
HETATM 1004  O   HOH B 550      30.094  13.716 152.963  1.00 37.91           O  
HETATM 1005  O   HOH B 551      42.665 -17.447 164.018  1.00 35.82           O  
HETATM 1006  O   HOH B 552      33.908   3.351 178.171  1.00 36.31           O  
HETATM 1007  O   HOH B 553      29.006  -9.998 163.900  1.00 40.38           O  
HETATM 1008  O   HOH B 554      40.003  12.218 178.737  1.00 37.68           O  
HETATM 1009  O   HOH B 555      33.436  -9.959 148.345  1.00 37.82           O  
HETATM 1010  O   HOH B 556      27.077  14.366 175.192  1.00 33.90           O  
HETATM 1011  O   HOH B 557      20.705   8.493 177.262  1.00 34.29           O  
HETATM 1012  O   HOH B 558      24.664  14.477 162.140  1.00 39.73           O  
HETATM 1013  O   HOH B 559      38.963  -1.938 176.915  1.00 38.32           O  
HETATM 1014  O   HOH B 560      25.851  -7.238 165.291  1.00 37.03           O  
HETATM 1015  O   HOH B 561      28.123   4.583 181.861  1.00 44.39           O  
HETATM 1016  O   HOH B 562      44.555  -2.807 169.671  1.00 43.32           O  
HETATM 1017  O   HOH B 563      22.866  -1.958 177.526  1.00 47.29           O  
HETATM 1018  O   HOH B 564      51.176  15.548 171.031  1.00 39.69           O  
HETATM 1019  O   HOH B 565      33.321  -0.193 142.577  1.00 47.62           O  
HETATM 1020  O   HOH B 566      27.178  -5.751 171.792  1.00 41.97           O  
HETATM 1021  O   HOH B 567      42.901 -19.214 161.953  1.00 49.96           O  
HETATM 1022  O   HOH B 568      25.962  -0.145 181.555  1.00 48.06           O  
HETATM 1023  O   HOH B 569      32.784  13.055 166.344  1.00 41.05           O  
HETATM 1024  O   HOH B 570      31.984 -12.291 166.473  1.00 41.91           O  
HETATM 1025  O   HOH B 571      21.649   0.532 177.363  1.00 43.78           O  
HETATM 1026  O   HOH B 572      33.187 -11.080 145.774  1.00 49.74           O  
HETATM 1027  O   HOH B 573      24.056  -7.225 154.873  1.00 46.64           O  
HETATM 1028  O   HOH B 574      40.471  -8.631 174.452  1.00 43.49           O  
HETATM 1029  O   HOH B 575      38.549   2.898 173.723  1.00 40.09           O  
HETATM 1030  O   HOH B 576      41.520  13.939 170.592  1.00 51.94           O  
HETATM 1031  O   HOH B 577      41.673   5.889 161.471  1.00 43.01           O  
HETATM 1032  O   HOH B 578      48.726   8.230 170.344  1.00 51.83           O  
HETATM 1033  O   HOH B 579      21.641  -2.650 155.522  1.00 41.20           O  
HETATM 1034  O   HOH B 580      47.769  -1.416 165.931  1.00 68.02           O  
HETATM 1035  O   HOH B 581      45.358   0.024 159.323  1.00 46.16           O  
HETATM 1036  O   HOH B 582      33.216  -5.850 139.438  1.00 48.66           O  
HETATM 1037  O   HOH B 583      41.249  -4.698 177.812  1.00 50.32           O  
HETATM 1038  O   HOH B 584      37.550   5.531 173.588  1.00 44.02           O  
HETATM 1039  O   HOH B 585      25.284   3.243 179.715  1.00 46.37           O  
HETATM 1040  O   HOH B 586      34.931 -11.980 149.222  1.00 48.08           O  
HETATM 1041  O   HOH B 587      22.585  -7.082 162.841  1.00 53.64           O  
HETATM 1042  O   HOH B 588      39.246  12.521 166.413  1.00 58.45           O  
HETATM 1043  O   HOH B 589      43.954 -10.289 154.898  1.00 43.64           O  
HETATM 1044  O   HOH B 590      32.633  -3.390 138.788  1.00 56.98           O  
HETATM 1045  O   HOH B 591      42.511 -15.971 152.980  1.00 45.38           O  
HETATM 1046  O   HOH B 592      25.307  16.614 160.598  1.00 40.94           O  
HETATM 1047  O   HOH B 593      21.621  -3.073 169.800  1.00 48.25           O  
HETATM 1048  O   HOH B 594      38.378  -4.644 181.513  1.00 52.97           O  
HETATM 1049  O   HOH B 595      38.105   5.390 146.634  1.00 67.54           O  
HETATM 1050  O   HOH B 596      45.729  -1.682 156.513  1.00 45.63           O  
HETATM 1051  O   HOH B 597      40.303 -14.756 146.878  1.00 46.63           O  
HETATM 1052  O   HOH B 598      43.771  -2.607 154.940  1.00 59.72           O  
HETATM 1053  O   HOH B 599      22.420  -9.182 156.355  1.00 51.67           O  
HETATM 1054  O   HOH B 600      37.450  13.940 157.288  1.00 59.75           O  
HETATM 1055  O   HOH B 601      37.924   3.744 142.909  1.00 61.28           O  
HETATM 1056  O   HOH B 602      47.999   6.681 168.361  1.00 48.38           O  
HETATM 1057  O   HOH B 603      43.857 -18.508 156.719  1.00 60.15           O  
HETATM 1058  O   HOH B 604      40.846   5.441 147.499  1.00 67.28           O  
HETATM 1059  O   HOH B 605      25.306  -3.731 150.238  1.00 65.59           O  
HETATM 1060  O   HOH B 606      36.462 -13.661 145.589  1.00 52.14           O  
HETATM 1061  O   HOH B 607      39.416   7.560 174.624  1.00 51.89           O  
HETATM 1062  O   HOH B 608      18.684   9.223 166.632  1.00 44.29           O  
HETATM 1063  O   HOH B 609      28.376 -14.073 149.723  1.00 58.96           O  
HETATM 1064  O   HOH B 610      39.858 -15.323 152.897  1.00 50.92           O  
HETATM 1065  O   HOH B 611      18.666   3.016 175.438  1.00 67.65           O  
HETATM 1066  O   HOH B 612      34.404 -13.531 166.379  1.00 63.37           O  
HETATM 1067  O   HOH B 613      32.198 -17.678 157.831  1.00 67.01           O  
HETATM 1068  O   HOH B 614      43.860  13.130 168.644  1.00 63.59           O  
HETATM 1069  O   HOH B 615      43.869   7.080 155.690  1.00 65.11           O  
HETATM 1070  O   HOH B 616      23.183  -4.506 168.012  1.00 51.94           O  
HETATM 1071  O   HOH B 617      38.944  13.634 161.411  1.00 45.89           O  
CONECT  173  800                                                                
CONECT  800  173                                                                
CONECT  945  946  947  948  949                                                 
CONECT  946  945                                                                
CONECT  947  945                                                                
CONECT  948  945                                                                
CONECT  949  945                                                                
CONECT  950  951  952  953  954                                                 
CONECT  951  950                                                                
CONECT  952  950                                                                
CONECT  953  950                                                                
CONECT  954  950                                                                
MASTER      342    0    2    2   11    0    3    6 1070    1   12   10          
END                                                                             
