CNRS Nantes University US2B US2B
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***  neuraminidasa  ***

elNémo ID: 2405211949272544539

Job options:

ID        	=	 2405211949272544539
JOBID     	=	 neuraminidasa
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER neuraminidasa

HEADER    HYDROLASE                               26-JUL-06   2HTW              
TITLE     N4 NEURAMINIDASE IN COMPLEX WITH DANA                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEURAMINIDASE;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS;                              
SOURCE   3 ORGANISM_TAXID: 11320                                                
KEYWDS    N4, NEURAMINIDASE, DANA, HYDROLASE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.J.RUSSELL,L.F.HAIRE,D.J.STEVENS,P.J.COLLINS,Y.P.LIN,G.M.BLACKBURN,  
AUTHOR   2 A.J.HAY,S.J.GAMBLIN,J.J.SKEHEL                                       
REVDAT   5   29-JUL-20 2HTW    1       REMARK SITE                              
REVDAT   4   13-JUL-11 2HTW    1       VERSN                                    
REVDAT   3   24-FEB-09 2HTW    1       VERSN                                    
REVDAT   2   19-SEP-06 2HTW    1       JRNL                                     
REVDAT   1   05-SEP-06 2HTW    0                                                
JRNL        AUTH   R.J.RUSSELL,L.F.HAIRE,D.J.STEVENS,P.J.COLLINS,Y.P.LIN,       
JRNL        AUTH 2 G.M.BLACKBURN,A.J.HAY,S.J.GAMBLIN,J.J.SKEHEL                 
JRNL        TITL   THE STRUCTURE OF H5N1 AVIAN INFLUENZA NEURAMINIDASE SUGGESTS 
JRNL        TITL 2 NEW OPPORTUNITIES FOR DRUG DESIGN.                           
JRNL        REF    NATURE                        V. 443    45 2006              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   16915235                                                     
JRNL        DOI    10.1038/NATURE05114                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 7998                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.217                           
REMARK   3   FREE R VALUE                     : 0.295                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 378                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2995                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 20                                      
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HTW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038755.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-MAY-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU200                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IIC                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7998                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 64.94                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.51                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, PEG3350, PH 7.5, VAPOR            
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4 3 2                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X,Y,-Z                                                 
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   Z,X,Y                                                   
REMARK 290       6555   Z,-X,-Y                                                 
REMARK 290       7555   -Z,-X,Y                                                 
REMARK 290       8555   -Z,X,-Y                                                 
REMARK 290       9555   Y,Z,X                                                   
REMARK 290      10555   -Y,Z,-X                                                 
REMARK 290      11555   Y,-Z,-X                                                 
REMARK 290      12555   -Y,-Z,X                                                 
REMARK 290      13555   Y,X,-Z                                                  
REMARK 290      14555   -Y,-X,-Z                                                
REMARK 290      15555   Y,-X,Z                                                  
REMARK 290      16555   -Y,X,Z                                                  
REMARK 290      17555   X,Z,-Y                                                  
REMARK 290      18555   -X,Z,Y                                                  
REMARK 290      19555   -X,-Z,-Y                                                
REMARK 290      20555   X,-Z,Y                                                  
REMARK 290      21555   Z,Y,-X                                                  
REMARK 290      22555   Z,-Y,X                                                  
REMARK 290      23555   -Z,Y,X                                                  
REMARK 290      24555   -Z,-Y,-X                                                
REMARK 290      25555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290      26555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290      27555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290      28555   X+1/2,-Y+1/2,-Z+1/2                                     
REMARK 290      29555   Z+1/2,X+1/2,Y+1/2                                       
REMARK 290      30555   Z+1/2,-X+1/2,-Y+1/2                                     
REMARK 290      31555   -Z+1/2,-X+1/2,Y+1/2                                     
REMARK 290      32555   -Z+1/2,X+1/2,-Y+1/2                                     
REMARK 290      33555   Y+1/2,Z+1/2,X+1/2                                       
REMARK 290      34555   -Y+1/2,Z+1/2,-X+1/2                                     
REMARK 290      35555   Y+1/2,-Z+1/2,-X+1/2                                     
REMARK 290      36555   -Y+1/2,-Z+1/2,X+1/2                                     
REMARK 290      37555   Y+1/2,X+1/2,-Z+1/2                                      
REMARK 290      38555   -Y+1/2,-X+1/2,-Z+1/2                                    
REMARK 290      39555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290      40555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290      41555   X+1/2,Z+1/2,-Y+1/2                                      
REMARK 290      42555   -X+1/2,Z+1/2,Y+1/2                                      
REMARK 290      43555   -X+1/2,-Z+1/2,-Y+1/2                                    
REMARK 290      44555   X+1/2,-Z+1/2,Y+1/2                                      
REMARK 290      45555   Z+1/2,Y+1/2,-X+1/2                                      
REMARK 290      46555   Z+1/2,-Y+1/2,X+1/2                                      
REMARK 290      47555   -Z+1/2,Y+1/2,X+1/2                                      
REMARK 290      48555   -Z+1/2,-Y+1/2,-X+1/2                                    
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   6  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2   7 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   9  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   9  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3   9  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  10  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  10  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  10 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  12  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  12  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  13  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  13  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  14  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  14 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  14  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  15  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  15 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  16  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  16  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  16  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  17  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  17  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  18 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  18  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  18  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  19 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  19  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  19  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  20  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  20  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  20  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  21  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  21  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  21 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  22  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  22  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  22  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  23  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  23  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  23  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  24  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  24  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  24 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  25  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  25  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  25  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY1  26 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  26  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  26  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY1  27 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  27  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  27  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY1  28  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  28  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  28  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY1  29  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY2  29  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  29  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  30  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY2  30 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  30  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  31  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY2  31 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  31  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  32  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY2  32  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  32  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  33  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  33  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY3  33  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  34  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  34  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY3  34 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  35  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  35  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY3  35 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  36  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  36  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY3  36  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  37  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  37  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  37  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY1  38  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  38 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  38  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY1  39  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  39 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  39  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY1  40  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY2  40  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY3  40  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY1  41  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  41  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY3  41  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  42 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  42  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY3  42  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  43 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  43  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY3  43  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  44  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY2  44  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY3  44  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY1  45  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY2  45  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  45 -1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  46  0.000000  0.000000  1.000000       96.70000            
REMARK 290   SMTRY2  46  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  46  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  47  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY2  47  0.000000  1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  47  1.000000  0.000000  0.000000       96.70000            
REMARK 290   SMTRY1  48  0.000000  0.000000 -1.000000       96.70000            
REMARK 290   SMTRY2  48  0.000000 -1.000000  0.000000       96.70000            
REMARK 290   SMTRY3  48 -1.000000  0.000000  0.000000       96.70000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA,PQS                                              
REMARK 350 TOTAL BURIED SURFACE AREA: 14280 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 44110 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -54.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   4  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000        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 A   469                                                      
REMARK 465     LYS A   470                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A   379     OD1  ASN A   381              2.04            
REMARK 500   OD1  ASP A   379     OD2  ASP A   387              2.10            
REMARK 500   OD1  ASP A   379     ND2  ASN A   381              2.15            
REMARK 500   O    GLY A    96     O    GLY A   448              2.19            
REMARK 500   OD1  ASN A   381     OD1  ASP A   387              2.19            
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    CYS A  92      164.10    -45.41                                   
REMARK 500    ASN A 104       33.39     36.74                                   
REMARK 500    ARG A 111       -3.66   -142.60                                   
REMARK 500    ARG A 118      159.23    169.87                                   
REMARK 500    PHE A 121      148.97   -179.71                                   
REMARK 500    SER A 125     -167.28   -124.98                                   
REMARK 500    THR A 148        7.51    -54.94                                   
REMARK 500    ARG A 152      123.05     76.90                                   
REMARK 500    CYS A 161      147.14   -174.14                                   
REMARK 500    PRO A 169       -9.90    -49.56                                   
REMARK 500    SER A 179      146.40   -173.76                                   
REMARK 500    ALA A 180     -177.16    179.52                                   
REMARK 500    ILE A 222       72.10     51.45                                   
REMARK 500    THR A 225     -166.40   -111.25                                   
REMARK 500    GLU A 235      -23.25     72.86                                   
REMARK 500    ASP A 243      108.82   -172.70                                   
REMARK 500    ALA A 248     -120.60   -138.50                                   
REMARK 500    ILE A 262       93.50    -64.91                                   
REMARK 500    SER A 264      163.95    111.04                                   
REMARK 500    VAL A 265      148.78   -172.39                                   
REMARK 500    TYR A 281      143.77    175.01                                   
REMARK 500    SER A 283       52.54   -148.48                                   
REMARK 500    GLU A 285      -46.57     69.16                                   
REMARK 500    CYS A 291     -147.03   -125.38                                   
REMARK 500    ARG A 296       30.44   -159.74                                   
REMARK 500    LEU A 310       20.52     88.33                                   
REMARK 500    ASP A 324     -170.61    -56.65                                   
REMARK 500    ASN A 325      124.32   -175.90                                   
REMARK 500    SER A 332     -155.55   -107.69                                   
REMARK 500    ASN A 338      -13.21   -173.48                                   
REMARK 500    ASN A 342      -74.11    -66.50                                   
REMARK 500    ARG A 346      -33.73    -25.95                                   
REMARK 500    TYR A 347     -156.69   -119.49                                   
REMARK 500    SER A 353      142.11    179.22                                   
REMARK 500    TYR A 356       76.27   -115.26                                   
REMARK 500    ARG A 371       74.28   -101.37                                   
REMARK 500    VAL A 377     -165.11    -65.28                                   
REMARK 500    TRP A 378       40.56   -172.33                                   
REMARK 500    SER A 409       81.76   -174.92                                   
REMARK 500    ARG A  12A     170.16    -57.95                                   
REMARK 500    ARG A 415      178.48    -55.02                                   
REMARK 500    LYS A 435       56.73    -69.06                                   
REMARK 500    SER A 442     -168.87   -115.72                                   
REMARK 500    VAL A 449      115.88     58.54                                   
REMARK 500    ASN A 450       42.26    -98.28                                   
REMARK 500    SER A 451     -155.25   -122.34                                   
REMARK 500    TRP A 456     -121.36   -178.70                                   
REMARK 500    SER A 457      113.84    179.50                                   
REMARK 500    PRO A 465     -164.59    -74.91                                   
REMARK 500    PHE A 466     -164.48   -110.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HT5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HT7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HT8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HTU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HTQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HTV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HTR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HTY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HU0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HU4   RELATED DB: PDB                                   
DBREF  2HTW A   82   470  UNP    Q6XV46   Q6XV46_9INFA    81    470             
SEQRES   1 A  390  VAL ILE HIS TYR SER SER GLY LYS ASP LEU CYS PRO VAL          
SEQRES   2 A  390  LYS GLY TRP ALA PRO LEU SER LYS ASP ASN GLY ILE ARG          
SEQRES   3 A  390  ILE GLY SER ARG GLY GLU VAL PHE VAL ILE ARG GLU PRO          
SEQRES   4 A  390  PHE ILE SER CYS SER ILE ASN GLU CYS ARG THR PHE PHE          
SEQRES   5 A  390  LEU THR GLN GLY ALA LEU LEU ASN ASP LYS HIS SER ASN          
SEQRES   6 A  390  GLY THR VAL LYS ASP ARG SER PRO PHE ARG THR LEU MET          
SEQRES   7 A  390  SER CYS PRO ILE GLY VAL ALA PRO SER PRO SER ASN SER          
SEQRES   8 A  390  ARG PHE GLU SER VAL ALA TRP SER ALA THR ALA CYS SER          
SEQRES   9 A  390  ASP GLY PRO GLY TRP LEU THR ILE GLY ILE THR GLY PRO          
SEQRES  10 A  390  ASP ALA THR ALA VAL ALA VAL LEU LYS TYR ASN GLY ILE          
SEQRES  11 A  390  ILE THR ASP THR LEU LYS SER TRP LYS GLY ASN ILE MET          
SEQRES  12 A  390  ARG THR GLN GLU SER GLU CYS VAL CYS GLN ASP GLU PHE          
SEQRES  13 A  390  CYS TYR THR LEU ILE THR ASP GLY PRO SER ASP ALA GLN          
SEQRES  14 A  390  ALA PHE TYR LYS ILE LEU LYS ILE LYS LYS GLY LYS ILE          
SEQRES  15 A  390  VAL SER VAL LYS ASP VAL ASP ALA PRO GLY PHE HIS PHE          
SEQRES  16 A  390  GLU GLU CYS SER CYS TYR PRO SER GLY GLU ASN VAL GLU          
SEQRES  17 A  390  CYS VAL CYS ARG ASP ASN TRP ARG GLY SER ASN ARG PRO          
SEQRES  18 A  390  TRP ILE ARG PHE ASN SER ASP LEU ASP TYR GLN ILE GLY          
SEQRES  19 A  390  TYR VAL CYS SER GLY VAL PHE GLY ASP ASN PRO ARG PRO          
SEQRES  20 A  390  MET ASP SER THR GLY SER CYS ASN SER PRO ILE ASN ASN          
SEQRES  21 A  390  GLY LYS GLY ARG TYR GLY VAL LYS GLY PHE SER PHE ARG          
SEQRES  22 A  390  TYR GLY ASP GLY VAL TRP ILE GLY ARG THR LYS SER LEU          
SEQRES  23 A  390  GLU SER ARG SER GLY PHE GLU MET VAL TRP ASP ALA ASN          
SEQRES  24 A  390  GLY TRP VAL SER THR ASP LYS ASP SER ASN GLY VAL GLN          
SEQRES  25 A  390  ASP ILE ILE ASP ASN ASP ASN TRP SER GLY TYR SER GLY          
SEQRES  26 A  390  SER PHE SER ILE ARG GLY GLU THR THR GLY ARG ASN CYS          
SEQRES  27 A  390  THR VAL PRO CYS PHE TRP VAL GLU MET ILE ARG GLY GLN          
SEQRES  28 A  390  PRO LYS GLU LYS THR ILE TRP THR SER GLY SER SER ILE          
SEQRES  29 A  390  ALA PHE CYS GLY VAL ASN SER ASP THR THR GLY TRP SER          
SEQRES  30 A  390  TRP PRO ASP GLY ALA LEU LEU PRO PHE ASP ILE ASP LYS          
HET    DAN  A1850      20                                                       
HETNAM     DAN 2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID                     
FORMUL   2  DAN    C11 H17 N O8                                                 
HELIX    1   1 ASN A  104  GLY A  109  1                                   6
HELIX    2   2 ASP A  142  ASN A  146  1                                   5
SHEET    1   1 1 ALA A  98  LYS A 102  0
SHEET    2   2 1 PHE A 121  CYS A 124  0
SHEET    3   3 1 CYS A 129  THR A 135  0
SHEET    4   4 1 THR A 157  PRO A 162  0
SHEET    5   5 1 ARG A 172  VAL A 176  0
SHEET    6   6 1 ALA A 180  SER A 184  0
SHEET    7   7 1 TRP A 189  THR A 195  0
SHEET    8   8 1 VAL A 202  TYR A 207  0
SHEET    9   9 1 ILE A 210  LYS A 216  0
SHEET   10  10 1 ARG A 224  THR A 225  0
SHEET   11  11 1 VAL A 231  GLN A 233  0
SHEET   12  12 1 PHE A 236  ASP A 243  0
SHEET   13  13 1 PHE A 251  LYS A 258  0
SHEET   14  14 1 LYS A 261  VAL A 268  0
SHEET   15  15 1 SER A 279  PRO A 282  0
SHEET   16  16 1 VAL A 287  VAL A 290  0
SHEET   17  17 1 PRO A 301  PHE A 305  0
SHEET   18  18 1 GLN A 313  TYR A 316  0
SHEET   19  19 1 SER A 353  TYR A 356  0
SHEET   20  20 1 GLY A 359  ARG A 364  0
SHEET   21  21 1 SER A 372  MET A 376  0
SHEET   22  22 1 GLN A 395  TRP A 403  0
SHEET   23  23 1 SER A 411  ILE A 412  0
SHEET   24  24 1 VAL A 419  GLY A 429  0
SHEET   25  25 1 THR A 439  CYS A 447  0
SSBOND   1 CYS A   92    CYS A  417                          1555   1555  2.02  
SSBOND   2 CYS A  124    CYS A  129                          1555   1555  2.04  
SSBOND   3 CYS A  183    CYS A  230                          1555   1555  2.03  
SSBOND   4 CYS A  232    CYS A  237                          1555   1555  2.04  
SSBOND   5 CYS A  278    CYS A  291                          1555   1555  2.02  
SSBOND   6 CYS A  280    CYS A  289                          1555   1555  2.03  
SSBOND   7 CYS A  318    CYS A  337                          1555   1555  2.03  
SSBOND   8 CYS A  421    CYS A  447                          1555   1555  2.03  
CISPEP   1 ASN A  325    PRO A  326          0         0.41                     
CISPEP   2 GLN A  430    PRO A  431          0         0.26                     
CISPEP   3 LEU A  464    PRO A  465          0         0.17                     
CRYST1  193.400  193.400  193.400  90.00  90.00  90.00 I 4 3 2      48          
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      0.005171  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.005171  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005171        0.00000                         
ATOM      1  N   VAL A  82       2.871 -12.068 -91.070  1.00 42.85           N
ATOM      2  CA  VAL A  82       2.468 -12.073 -92.513  1.00 44.06           C
ATOM      3  C   VAL A  82       2.600 -13.472 -93.141  1.00 42.93           C
ATOM      4  O   VAL A  82       1.777 -13.854 -93.981  1.00 43.34           O
ATOM      5  CB  VAL A  82       3.326 -11.053 -93.348  1.00 44.95           C
ATOM      6  CG1 VAL A  82       2.903 -11.073 -94.826  1.00 45.20           C
ATOM      7  CG2 VAL A  82       3.173  -9.640 -92.771  1.00 45.35           C
ATOM      8  N   ILE A  83       3.624 -14.224 -92.720  1.00 40.89           N
ATOM      9  CA  ILE A  83       3.896 -15.574 -93.234  1.00 37.95           C
ATOM     10  C   ILE A  83       3.807 -16.680 -92.170  1.00 36.56           C
ATOM     11  O   ILE A  83       4.177 -16.480 -91.016  1.00 35.18           O
ATOM     12  CB  ILE A  83       5.292 -15.630 -93.924  1.00 38.42           C
ATOM     13  CG1 ILE A  83       6.291 -14.744 -93.168  1.00 38.75           C
ATOM     14  CG2 ILE A  83       5.173 -15.195 -95.384  1.00 37.87           C
ATOM     15  CD1 ILE A  83       7.620 -14.520 -93.894  1.00 38.53           C
ATOM     16  N   HIS A  84       3.318 -17.850 -92.573  1.00 35.45           N
ATOM     17  CA  HIS A  84       3.151 -18.972 -91.653  1.00 34.51           C
ATOM     18  C   HIS A  84       4.456 -19.688 -91.275  1.00 33.01           C
ATOM     19  O   HIS A  84       5.417 -19.696 -92.046  1.00 33.21           O
ATOM     20  CB  HIS A  84       2.097 -19.970 -92.221  1.00 35.72           C
ATOM     21  CG  HIS A  84       2.499 -20.687 -93.487  1.00 37.99           C
ATOM     22  ND1 HIS A  84       3.093 -20.057 -94.563  1.00 39.19           N
ATOM     23  CD2 HIS A  84       2.325 -21.980 -93.866  1.00 38.01           C
ATOM     24  CE1 HIS A  84       3.268 -20.927 -95.544  1.00 39.08           C
ATOM     25  NE2 HIS A  84       2.810 -22.102 -95.148  1.00 38.33           N
ATOM     26  N   TYR A  85       4.500 -20.247 -90.063  1.00 30.38           N
ATOM     27  CA  TYR A  85       5.674 -20.992 -89.598  1.00 27.23           C
ATOM     28  C   TYR A  85       5.692 -22.224 -90.471  1.00 28.22           C
ATOM     29  O   TYR A  85       4.712 -22.977 -90.472  1.00 28.70           O
ATOM     30  CB  TYR A  85       5.504 -21.474 -88.156  1.00 23.38           C
ATOM     31  CG  TYR A  85       5.921 -20.529 -87.058  1.00 19.02           C
ATOM     32  CD1 TYR A  85       5.695 -20.858 -85.724  1.00 16.94           C
ATOM     33  CD2 TYR A  85       6.539 -19.322 -87.339  1.00 17.39           C
ATOM     34  CE1 TYR A  85       6.070 -20.014 -84.706  1.00 16.38           C
ATOM     35  CE2 TYR A  85       6.919 -18.465 -86.325  1.00 16.69           C
ATOM     36  CZ  TYR A  85       6.683 -18.816 -85.012  1.00 16.74           C
ATOM     37  OH  TYR A  85       7.067 -17.968 -84.003  1.00 16.52           O
ATOM     38  N   SER A  86       6.785 -22.444 -91.198  1.00 28.40           N
ATOM     39  CA  SER A  86       6.881 -23.615 -92.070  1.00 28.37           C
ATOM     40  C   SER A  86       7.555 -24.792 -91.366  1.00 27.96           C
ATOM     41  O   SER A  86       8.048 -24.659 -90.242  1.00 28.57           O
ATOM     42  CB  SER A  86       7.665 -23.276 -93.326  1.00 28.62           C
ATOM     43  OG  SER A  86       9.033 -23.127 -93.001  1.00 31.45           O
ATOM     44  N   SER A  87       7.576 -25.943 -92.036  1.00 27.22           N
ATOM     45  CA  SER A  87       8.173 -27.147 -91.465  1.00 26.32           C
ATOM     46  C   SER A  87       9.508 -27.503 -92.102  1.00 27.11           C
ATOM     47  O   SER A  87      10.035 -26.762 -92.945  1.00 26.13           O
ATOM     48  CB  SER A  87       7.225 -28.342 -91.608  1.00 24.55           C
ATOM     49  OG  SER A  87       7.299 -28.911 -92.902  1.00 20.40           O
ATOM     50  N   GLY A  88      10.045 -28.647 -91.680  1.00 27.59           N
ATOM     51  CA  GLY A  88      11.316 -29.126 -92.192  1.00 28.65           C
ATOM     52  C   GLY A  88      12.505 -28.262 -91.808  1.00 29.35           C
ATOM     53  O   GLY A  88      13.122 -27.639 -92.675  1.00 30.21           O
ATOM     54  N   LYS A  89      12.830 -28.226 -90.514  1.00 29.12           N
ATOM     55  CA  LYS A  89      13.957 -27.439 -90.008  1.00 27.53           C
ATOM     56  C   LYS A  89      14.557 -28.077 -88.756  1.00 26.94           C
ATOM     57  O   LYS A  89      13.837 -28.380 -87.804  1.00 26.89           O
ATOM     58  CB  LYS A  89      13.504 -26.005 -89.703  1.00 27.16           C
ATOM     59  CG  LYS A  89      13.451 -25.101 -90.933  1.00 26.86           C
ATOM     60  CD  LYS A  89      12.936 -23.706 -90.606  1.00 26.57           C
ATOM     61  CE  LYS A  89      13.299 -22.710 -91.703  1.00 25.13           C
ATOM     62  NZ  LYS A  89      12.881 -23.164 -93.058  1.00 25.90           N
ATOM     63  N   ASP A  90      15.876 -28.269 -88.757  1.00 26.12           N
ATOM     64  CA  ASP A  90      16.565 -28.887 -87.619  1.00 25.81           C
ATOM     65  C   ASP A  90      17.042 -27.960 -86.499  1.00 23.87           C
ATOM     66  O   ASP A  90      17.455 -26.828 -86.738  1.00 22.50           O
ATOM     67  CB  ASP A  90      17.768 -29.696 -88.099  1.00 27.77           C
ATOM     68  CG  ASP A  90      17.370 -30.956 -88.825  1.00 29.92           C
ATOM     69  OD1 ASP A  90      16.243 -31.457 -88.591  1.00 30.33           O
ATOM     70  OD2 ASP A  90      18.203 -31.450 -89.617  1.00 31.38           O
ATOM     71  N   LEU A  91      16.998 -28.463 -85.271  1.00 22.13           N
ATOM     72  CA  LEU A  91      17.438 -27.679 -84.139  1.00 21.74           C
ATOM     73  C   LEU A  91      18.875 -27.270 -84.355  1.00 23.49           C
ATOM     74  O   LEU A  91      19.769 -28.116 -84.374  1.00 24.78           O
ATOM     75  CB  LEU A  91      17.331 -28.475 -82.847  1.00 18.74           C
ATOM     76  CG  LEU A  91      15.927 -28.599 -82.273  1.00 17.32           C
ATOM     77  CD1 LEU A  91      16.017 -29.167 -80.877  1.00 18.45           C
ATOM     78  CD2 LEU A  91      15.260 -27.241 -82.233  1.00 16.98           C
ATOM     79  N   CYS A  92      19.083 -25.968 -84.523  1.00 24.66           N
ATOM     80  CA  CYS A  92      20.410 -25.408 -84.737  1.00 25.47           C
ATOM     81  C   CYS A  92      21.436 -25.982 -83.778  1.00 26.65           C
ATOM     82  O   CYS A  92      21.095 -26.573 -82.752  1.00 25.67           O
ATOM     83  CB  CYS A  92      20.419 -23.905 -84.498  1.00 25.07           C
ATOM     84  SG  CYS A  92      19.272 -22.876 -85.441  1.00 25.12           S
ATOM     85  N   PRO A  93      22.722 -25.788 -84.100  1.00 27.92           N
ATOM     86  CA  PRO A  93      23.848 -26.257 -83.287  1.00 28.15           C
ATOM     87  C   PRO A  93      23.830 -25.528 -81.941  1.00 27.73           C
ATOM     88  O   PRO A  93      23.702 -24.302 -81.892  1.00 27.37           O
ATOM     89  CB  PRO A  93      25.058 -25.863 -84.128  1.00 28.93           C
ATOM     90  CG  PRO A  93      24.527 -25.945 -85.541  1.00 29.40           C
ATOM     91  CD  PRO A  93      23.184 -25.294 -85.412  1.00 27.96           C
ATOM     92  N   VAL A  94      23.955 -26.271 -80.849  1.00 27.49           N
ATOM     93  CA  VAL A  94      23.936 -25.640 -79.536  1.00 27.42           C
ATOM     94  C   VAL A  94      25.125 -26.032 -78.659  1.00 27.75           C
ATOM     95  O   VAL A  94      25.209 -27.166 -78.169  1.00 28.53           O
ATOM     96  CB  VAL A  94      22.626 -25.964 -78.797  1.00 27.12           C
ATOM     97  CG1 VAL A  94      22.657 -25.377 -77.401  1.00 27.98           C
ATOM     98  CG2 VAL A  94      21.450 -25.397 -79.570  1.00 27.10           C
ATOM     99  N   LYS A  95      26.041 -25.079 -78.477  1.00 27.32           N
ATOM    100  CA  LYS A  95      27.238 -25.279 -77.662  1.00 26.80           C
ATOM    101  C   LYS A  95      26.961 -24.901 -76.214  1.00 25.80           C
ATOM    102  O   LYS A  95      27.431 -25.562 -75.286  1.00 25.92           O
ATOM    103  CB  LYS A  95      28.392 -24.407 -78.158  1.00 27.31           C
ATOM    104  CG  LYS A  95      29.109 -24.865 -79.407  1.00 28.18           C
ATOM    105  CD  LYS A  95      30.251 -23.892 -79.679  1.00 29.78           C
ATOM    106  CE  LYS A  95      30.985 -24.181 -80.975  1.00 31.55           C
ATOM    107  NZ  LYS A  95      31.968 -23.097 -81.267  1.00 30.79           N
ATOM    108  N   GLY A  96      26.213 -23.818 -76.029  1.00 23.98           N
ATOM    109  CA  GLY A  96      25.903 -23.365 -74.687  1.00 21.52           C
ATOM    110  C   GLY A  96      24.649 -22.521 -74.595  1.00 18.86           C
ATOM    111  O   GLY A  96      24.259 -21.849 -75.547  1.00 17.77           O
ATOM    112  N   TRP A  97      24.022 -22.543 -73.429  1.00 17.01           N
ATOM    113  CA  TRP A  97      22.809 -21.788 -73.237  1.00 15.77           C
ATOM    114  C   TRP A  97      23.083 -20.397 -72.748  1.00 15.81           C
ATOM    115  O   TRP A  97      23.735 -20.209 -71.725  1.00 16.66           O
ATOM    116  CB  TRP A  97      21.895 -22.515 -72.260  1.00 15.04           C
ATOM    117  CG  TRP A  97      21.592 -23.872 -72.745  1.00 14.68           C
ATOM    118  CD1 TRP A  97      22.180 -25.029 -72.349  1.00 14.88           C
ATOM    119  CD2 TRP A  97      20.712 -24.215 -73.813  1.00 14.23           C
ATOM    120  NE1 TRP A  97      21.728 -26.076 -73.108  1.00 14.10           N
ATOM    121  CE2 TRP A  97      20.824 -25.602 -74.017  1.00 13.59           C
ATOM    122  CE3 TRP A  97      19.843 -23.481 -74.624  1.00 14.78           C
ATOM    123  CZ2 TRP A  97      20.100 -26.275 -74.994  1.00 13.64           C
ATOM    124  CZ3 TRP A  97      19.124 -24.145 -75.599  1.00 15.76           C
ATOM    125  CH2 TRP A  97      19.257 -25.531 -75.776  1.00 15.84           C
ATOM    126  N   ALA A  98      22.581 -19.423 -73.501  1.00 15.08           N
ATOM    127  CA  ALA A  98      22.727 -18.013 -73.167  1.00 13.54           C
ATOM    128  C   ALA A  98      21.446 -17.568 -72.458  1.00 12.20           C
ATOM    129  O   ALA A  98      20.354 -18.017 -72.809  1.00 12.81           O
ATOM    130  CB  ALA A  98      22.934 -17.205 -74.430  1.00 13.44           C
ATOM    131  N   PRO A  99      21.563 -16.678 -71.453  1.00 10.34           N
ATOM    132  CA  PRO A  99      20.399 -16.190 -70.708  1.00  8.21           C
ATOM    133  C   PRO A  99      19.532 -15.229 -71.526  1.00  7.81           C
ATOM    134  O   PRO A  99      19.974 -14.155 -71.942  1.00  8.83           O
ATOM    135  CB  PRO A  99      21.036 -15.525 -69.499  1.00  6.94           C
ATOM    136  CG  PRO A  99      22.261 -14.909 -70.099  1.00  7.14           C
ATOM    137  CD  PRO A  99      22.795 -16.011 -70.992  1.00  8.55           C
ATOM    138  N   LEU A 100      18.293 -15.624 -71.768  1.00  5.80           N
ATOM    139  CA  LEU A 100      17.394 -14.785 -72.535  1.00  4.31           C
ATOM    140  C   LEU A 100      16.699 -13.799 -71.619  1.00  4.20           C
ATOM    141  O   LEU A 100      16.690 -12.599 -71.900  1.00  4.03           O
ATOM    142  CB  LEU A 100      16.349 -15.637 -73.260  1.00  3.99           C
ATOM    143  CG  LEU A 100      15.157 -14.942 -73.928  1.00  2.15           C
ATOM    144  CD1 LEU A 100      15.621 -14.022 -75.041  1.00  1.00           C
ATOM    145  CD2 LEU A 100      14.212 -16.006 -74.468  1.00  1.00           C
ATOM    146  N   SER A 101      16.138 -14.294 -70.515  1.00  3.43           N
ATOM    147  CA  SER A 101      15.420 -13.406 -69.612  1.00  2.04           C
ATOM    148  C   SER A 101      14.993 -13.941 -68.243  1.00  1.24           C
ATOM    149  O   SER A 101      14.447 -15.038 -68.121  1.00  1.00           O
ATOM    150  CB  SER A 101      14.177 -12.888 -70.329  1.00  1.00           C
ATOM    151  OG  SER A 101      13.259 -13.940 -70.553  1.00  1.00           O
ATOM    152  N   LYS A 102      15.237 -13.132 -67.217  1.00  1.00           N
ATOM    153  CA  LYS A 102      14.832 -13.443 -65.853  1.00  1.00           C
ATOM    154  C   LYS A 102      13.765 -12.393 -65.543  1.00  1.32           C
ATOM    155  O   LYS A 102      13.846 -11.273 -66.049  1.00  1.00           O
ATOM    156  CB  LYS A 102      16.003 -13.311 -64.884  1.00  1.00           C
ATOM    157  CG  LYS A 102      15.567 -13.380 -63.441  1.00  1.00           C
ATOM    158  CD  LYS A 102      16.692 -13.770 -62.516  1.00  1.00           C
ATOM    159  CE  LYS A 102      16.180 -13.811 -61.103  1.00  1.00           C
ATOM    160  NZ  LYS A 102      14.760 -14.277 -61.056  1.00  1.00           N
ATOM    161  N   ASP A 103      12.779 -12.731 -64.715  1.00  2.07           N
ATOM    162  CA  ASP A 103      11.704 -11.786 -64.437  1.00  2.54           C
ATOM    163  C   ASP A 103      11.442 -11.391 -62.990  1.00  3.25           C
ATOM    164  O   ASP A 103      10.511 -10.639 -62.731  1.00  2.86           O
ATOM    165  CB  ASP A 103      10.417 -12.330 -65.002  1.00  2.92           C
ATOM    166  CG  ASP A 103       9.940 -13.516 -64.236  1.00  5.34           C
ATOM    167  OD1 ASP A 103      10.750 -14.032 -63.437  1.00  5.00           O
ATOM    168  OD2 ASP A 103       8.775 -13.932 -64.426  1.00  8.63           O
ATOM    169  N   ASN A 104      12.226 -11.898 -62.045  1.00  4.18           N
ATOM    170  CA  ASN A 104      12.046 -11.539 -60.635  1.00  4.10           C
ATOM    171  C   ASN A 104      10.586 -11.374 -60.273  1.00  2.95           C
ATOM    172  O   ASN A 104      10.243 -10.531 -59.447  1.00  2.55           O
ATOM    173  CB  ASN A 104      12.748 -10.221 -60.336  1.00  6.35           C
ATOM    174  CG  ASN A 104      14.202 -10.239 -60.720  1.00  7.97           C
ATOM    175  OD1 ASN A 104      14.827  -9.189 -60.876  1.00  8.92           O
ATOM    176  ND2 ASN A 104      14.758 -11.434 -60.867  1.00  8.56           N
ATOM    177  N   GLY A 105       9.726 -12.160 -60.906  1.00  2.58           N
ATOM    178  CA  GLY A 105       8.316 -12.054 -60.613  1.00  2.08           C
ATOM    179  C   GLY A 105       8.074 -11.885 -59.129  1.00  2.93           C
ATOM    180  O   GLY A 105       7.694 -10.819 -58.667  1.00  1.58           O
ATOM    181  N   ILE A 106       8.340 -12.939 -58.375  1.00  4.14           N
ATOM    182  CA  ILE A 106       8.118 -12.938 -56.941  1.00  6.08           C
ATOM    183  C   ILE A 106       8.826 -11.861 -56.123  1.00  7.38           C
ATOM    184  O   ILE A 106       8.288 -11.409 -55.110  1.00  8.96           O
ATOM    185  CB  ILE A 106       8.468 -14.294 -56.364  1.00  6.60           C
ATOM    186  CG1 ILE A 106       7.795 -15.381 -57.199  1.00  7.81           C
ATOM    187  CG2 ILE A 106       7.993 -14.375 -54.935  1.00  6.49           C
ATOM    188  CD1 ILE A 106       8.150 -16.783 -56.791  1.00  9.59           C
ATOM    189  N   ARG A 107      10.026 -11.459 -56.536  1.00  7.62           N
ATOM    190  CA  ARG A 107      10.764 -10.421 -55.808  1.00  6.05           C
ATOM    191  C   ARG A 107      10.045  -9.080 -55.916  1.00  5.14           C
ATOM    192  O   ARG A 107       9.981  -8.320 -54.959  1.00  4.65           O
ATOM    193  CB  ARG A 107      12.192 -10.292 -56.356  1.00  6.62           C
ATOM    194  CG  ARG A 107      13.224 -11.167 -55.649  1.00  5.94           C
ATOM    195  CD  ARG A 107      14.524 -11.312 -56.454  1.00  5.15           C
ATOM    196  NE  ARG A 107      15.306 -10.079 -56.592  1.00  2.46           N
ATOM    197  CZ  ARG A 107      16.138  -9.597 -55.672  1.00  1.01           C
ATOM    198  NH1 ARG A 107      16.803  -8.471 -55.904  1.00  1.00           N
ATOM    199  NH2 ARG A 107      16.314 -10.234 -54.524  1.00  1.00           N
ATOM    200  N   ILE A 108       9.505  -8.795 -57.091  1.00  3.74           N
ATOM    201  CA  ILE A 108       8.787  -7.553 -57.312  1.00  3.89           C
ATOM    202  C   ILE A 108       7.458  -7.594 -56.574  1.00  3.88           C
ATOM    203  O   ILE A 108       6.904  -6.559 -56.205  1.00  4.24           O
ATOM    204  CB  ILE A 108       8.552  -7.344 -58.814  1.00  5.06           C
ATOM    205  CG1 ILE A 108       9.879  -6.963 -59.483  1.00  6.25           C
ATOM    206  CG2 ILE A 108       7.477  -6.306 -59.046  1.00  3.32           C
ATOM    207  CD1 ILE A 108       9.846  -6.959 -60.997  1.00  7.76           C
ATOM    208  N   GLY A 109       6.958  -8.805 -56.353  1.00  5.17           N
ATOM    209  CA  GLY A 109       5.698  -8.984 -55.654  1.00  5.51           C
ATOM    210  C   GLY A 109       5.844  -8.720 -54.168  1.00  6.05           C
ATOM    211  O   GLY A 109       4.857  -8.664 -53.435  1.00  6.28           O
ATOM    212  N   SER A 110       7.083  -8.557 -53.719  1.00  5.79           N
ATOM    213  CA  SER A 110       7.355  -8.286 -52.314  1.00  5.65           C
ATOM    214  C   SER A 110       6.517  -7.109 -51.853  1.00  5.74           C
ATOM    215  O   SER A 110       5.995  -7.098 -50.736  1.00  4.64           O
ATOM    216  CB  SER A 110       8.830  -7.959 -52.126  1.00  5.46           C
ATOM    217  OG  SER A 110       9.087  -7.581 -50.793  1.00  6.66           O
ATOM    218  N   ARG A 111       6.404  -6.119 -52.735  1.00  7.11           N
ATOM    219  CA  ARG A 111       5.631  -4.920 -52.459  1.00  9.14           C
ATOM    220  C   ARG A 111       4.899  -4.434 -53.708  1.00  9.03           C
ATOM    221  O   ARG A 111       4.132  -3.469 -53.659  1.00  8.77           O
ATOM    222  CB  ARG A 111       6.541  -3.813 -51.920  1.00 10.85           C
ATOM    223  CG  ARG A 111       7.270  -2.987 -52.968  1.00 12.06           C
ATOM    224  CD  ARG A 111       6.844  -1.512 -52.886  1.00 14.21           C
ATOM    225  NE  ARG A 111       6.763  -1.041 -51.501  1.00 15.56           N
ATOM    226  CZ  ARG A 111       6.444   0.197 -51.134  1.00 14.75           C
ATOM    227  NH1 ARG A 111       6.170   1.122 -52.051  1.00 12.97           N
ATOM    228  NH2 ARG A 111       6.396   0.500 -49.840  1.00 14.24           N
ATOM    229  N   GLY A 112       5.132  -5.107 -54.829  1.00  8.85           N
ATOM    230  CA  GLY A 112       4.461  -4.721 -56.057  1.00  8.52           C
ATOM    231  C   GLY A 112       3.113  -5.401 -56.271  1.00  9.00           C
ATOM    232  O   GLY A 112       2.694  -6.256 -55.490  1.00 10.14           O
ATOM    233  N   GLU A 113       2.429  -5.013 -57.341  1.00  8.04           N
ATOM    234  CA  GLU A 113       1.135  -5.582 -57.686  1.00  6.09           C
ATOM    235  C   GLU A 113       1.403  -6.688 -58.690  1.00  4.88           C
ATOM    236  O   GLU A 113       1.329  -6.456 -59.893  1.00  4.17           O
ATOM    237  CB  GLU A 113       0.263  -4.507 -58.331  1.00  7.27           C
ATOM    238  CG  GLU A 113      -1.227  -4.751 -58.215  1.00  7.48           C
ATOM    239  CD  GLU A 113      -2.041  -3.654 -58.865  1.00  6.89           C
ATOM    240  OE1 GLU A 113      -2.030  -3.571 -60.113  1.00  8.41           O
ATOM    241  OE2 GLU A 113      -2.682  -2.875 -58.130  1.00  4.94           O
ATOM    242  N   VAL A 114       1.735  -7.880 -58.201  1.00  3.06           N
ATOM    243  CA  VAL A 114       2.029  -9.015 -59.079  1.00  1.67           C
ATOM    244  C   VAL A 114       1.070 -10.174 -58.823  1.00  2.04           C
ATOM    245  O   VAL A 114       0.618 -10.382 -57.694  1.00  2.38           O
ATOM    246  CB  VAL A 114       3.461  -9.546 -58.870  1.00  1.00           C
ATOM    247  CG1 VAL A 114       3.822 -10.509 -59.984  1.00  1.13           C
ATOM    248  CG2 VAL A 114       4.443  -8.399 -58.815  1.00  1.00           C
ATOM    249  N   PHE A 115       0.773 -10.927 -59.878  1.00  1.83           N
ATOM    250  CA  PHE A 115      -0.133 -12.071 -59.813  1.00  1.00           C
ATOM    251  C   PHE A 115       0.516 -13.274 -59.150  1.00  1.40           C
ATOM    252  O   PHE A 115       1.708 -13.521 -59.346  1.00  2.76           O
ATOM    253  CB  PHE A 115      -0.535 -12.480 -61.227  1.00  1.00           C
ATOM    254  CG  PHE A 115      -1.881 -11.972 -61.667  1.00  1.00           C
ATOM    255  CD1 PHE A 115      -2.120 -11.692 -63.008  1.00  1.00           C
ATOM    256  CD2 PHE A 115      -2.923 -11.828 -60.763  1.00  1.00           C
ATOM    257  CE1 PHE A 115      -3.361 -11.283 -63.439  1.00  1.00           C
ATOM    258  CE2 PHE A 115      -4.177 -11.415 -61.191  1.00  1.00           C
ATOM    259  CZ  PHE A 115      -4.392 -11.144 -62.532  1.00  1.00           C
ATOM    260  N   VAL A 116      -0.255 -14.022 -58.361  1.00  1.24           N
ATOM    261  CA  VAL A 116       0.286 -15.229 -57.750  1.00  1.06           C
ATOM    262  C   VAL A 116       0.232 -16.216 -58.892  1.00  1.75           C
ATOM    263  O   VAL A 116      -0.835 -16.503 -59.439  1.00  1.59           O
ATOM    264  CB  VAL A 116      -0.570 -15.757 -56.631  1.00  1.00           C
ATOM    265  CG1 VAL A 116       0.093 -16.975 -56.026  1.00  1.00           C
ATOM    266  CG2 VAL A 116      -0.762 -14.691 -55.602  1.00  1.00           C
ATOM    267  N   ILE A 117       1.385 -16.745 -59.258  1.00  2.32           N
ATOM    268  CA  ILE A 117       1.428 -17.637 -60.389  1.00  1.17           C
ATOM    269  C   ILE A 117       1.986 -19.036 -60.134  1.00  1.00           C
ATOM    270  O   ILE A 117       2.287 -19.415 -59.003  1.00  1.00           O
ATOM    271  CB  ILE A 117       2.201 -16.935 -61.532  1.00  1.00           C
ATOM    272  CG1 ILE A 117       1.761 -17.513 -62.849  1.00  1.80           C
ATOM    273  CG2 ILE A 117       3.694 -17.084 -61.358  1.00  2.06           C
ATOM    274  CD1 ILE A 117       0.279 -17.648 -62.910  1.00  3.17           C
ATOM    275  N   ARG A 118       2.089 -19.798 -61.214  1.00  1.00           N
ATOM    276  CA  ARG A 118       2.607 -21.152 -61.216  1.00  1.32           C
ATOM    277  C   ARG A 118       2.292 -21.679 -62.587  1.00  1.21           C
ATOM    278  O   ARG A 118       1.409 -21.157 -63.256  1.00  2.48           O
ATOM    279  CB  ARG A 118       1.898 -22.028 -60.192  1.00  3.29           C
ATOM    280  CG  ARG A 118       2.694 -22.321 -58.939  1.00  6.72           C
ATOM    281  CD  ARG A 118       4.130 -22.699 -59.262  1.00 10.22           C
ATOM    282  NE  ARG A 118       4.276 -23.946 -60.008  1.00 11.56           N
ATOM    283  CZ  ARG A 118       3.939 -25.138 -59.533  1.00 13.42           C
ATOM    284  NH1 ARG A 118       4.118 -26.222 -60.275  1.00 13.70           N
ATOM    285  NH2 ARG A 118       3.412 -25.240 -58.316  1.00 14.36           N
ATOM    286  N   GLU A 119       3.006 -22.714 -63.009  1.00  2.01           N
ATOM    287  CA  GLU A 119       2.768 -23.326 -64.315  1.00  4.59           C
ATOM    288  C   GLU A 119       3.092 -22.391 -65.474  1.00  3.57           C
ATOM    289  O   GLU A 119       2.396 -22.402 -66.489  1.00  2.79           O
ATOM    290  CB  GLU A 119       1.294 -23.739 -64.449  1.00  7.86           C
ATOM    291  CG  GLU A 119       0.557 -24.056 -63.139  1.00 10.19           C
ATOM    292  CD  GLU A 119       1.009 -25.352 -62.511  1.00 10.83           C
ATOM    293  OE1 GLU A 119       0.616 -25.634 -61.355  1.00 10.70           O
ATOM    294  OE2 GLU A 119       1.757 -26.089 -63.187  1.00 12.07           O
ATOM    295  N   PRO A 120       4.142 -21.566 -65.346  1.00  2.93           N
ATOM    296  CA  PRO A 120       4.480 -20.652 -66.437  1.00  3.50           C
ATOM    297  C   PRO A 120       5.262 -21.355 -67.519  1.00  3.10           C
ATOM    298  O   PRO A 120       5.706 -22.485 -67.326  1.00  3.53           O
ATOM    299  CB  PRO A 120       5.316 -19.603 -65.741  1.00  2.02           C
ATOM    300  CG  PRO A 120       6.092 -20.436 -64.794  1.00  2.50           C
ATOM    301  CD  PRO A 120       5.046 -21.351 -64.206  1.00  1.95           C
ATOM    302  N   PHE A 121       5.421 -20.677 -68.650  1.00  2.91           N
ATOM    303  CA  PHE A 121       6.169 -21.203 -69.785  1.00  4.61           C
ATOM    304  C   PHE A 121       6.169 -20.186 -70.911  1.00  5.90           C
ATOM    305  O   PHE A 121       5.222 -19.422 -71.059  1.00  7.12           O
ATOM    306  CB  PHE A 121       5.569 -22.532 -70.259  1.00  4.23           C
ATOM    307  CG  PHE A 121       4.267 -22.407 -70.987  1.00  1.76           C
ATOM    308  CD1 PHE A 121       4.241 -22.281 -72.367  1.00  1.09           C
ATOM    309  CD2 PHE A 121       3.067 -22.450 -70.295  1.00  1.00           C
ATOM    310  CE1 PHE A 121       3.037 -22.203 -73.045  1.00  1.69           C
ATOM    311  CE2 PHE A 121       1.856 -22.372 -70.964  1.00  1.00           C
ATOM    312  CZ  PHE A 121       1.839 -22.249 -72.341  1.00  1.39           C
ATOM    313  N   ILE A 122       7.232 -20.166 -71.705  1.00  7.09           N
ATOM    314  CA  ILE A 122       7.319 -19.205 -72.798  1.00  7.53           C
ATOM    315  C   ILE A 122       6.835 -19.776 -74.119  1.00  7.75           C
ATOM    316  O   ILE A 122       6.679 -20.991 -74.265  1.00  8.24           O
ATOM    317  CB  ILE A 122       8.772 -18.670 -72.950  1.00  7.82           C
ATOM    318  CG1 ILE A 122       9.094 -17.761 -71.762  1.00  8.41           C
ATOM    319  CG2 ILE A 122       8.946 -17.898 -74.255  1.00  6.20           C
ATOM    320  CD1 ILE A 122      10.457 -17.134 -71.819  1.00  9.62           C
ATOM    321  N   SER A 123       6.570 -18.876 -75.061  1.00  7.67           N
ATOM    322  CA  SER A 123       6.112 -19.223 -76.395  1.00  7.96           C
ATOM    323  C   SER A 123       6.239 -17.997 -77.280  1.00  9.94           C
ATOM    324  O   SER A 123       5.720 -16.928 -76.945  1.00 10.83           O
ATOM    325  CB  SER A 123       4.657 -19.665 -76.371  1.00  6.02           C
ATOM    326  OG  SER A 123       4.195 -19.867 -77.689  1.00  3.73           O
ATOM    327  N   CYS A 124       6.937 -18.142 -78.403  1.00 11.48           N
ATOM    328  CA  CYS A 124       7.105 -17.021 -79.318  1.00 12.03           C
ATOM    329  C   CYS A 124       6.334 -17.224 -80.612  1.00 12.19           C
ATOM    330  O   CYS A 124       5.965 -18.343 -80.991  1.00 11.81           O
ATOM    331  CB  CYS A 124       8.579 -16.801 -79.697  1.00 12.36           C
ATOM    332  SG  CYS A 124       9.819 -16.564 -78.379  1.00 14.41           S
ATOM    333  N   SER A 125       6.099 -16.104 -81.274  1.00 12.88           N
ATOM    334  CA  SER A 125       5.442 -16.060 -82.562  1.00 14.23           C
ATOM    335  C   SER A 125       6.513 -15.295 -83.329  1.00 15.60           C
ATOM    336  O   SER A 125       7.628 -15.134 -82.822  1.00 16.08           O
ATOM    337  CB  SER A 125       4.138 -15.263 -82.486  1.00 14.41           C
ATOM    338  OG  SER A 125       4.378 -13.897 -82.193  1.00 15.60           O
ATOM    339  N   ILE A 126       6.198 -14.808 -84.521  1.00 16.80           N
ATOM    340  CA  ILE A 126       7.191 -14.084 -85.308  1.00 17.91           C
ATOM    341  C   ILE A 126       7.745 -12.785 -84.708  1.00 19.53           C
ATOM    342  O   ILE A 126       8.958 -12.543 -84.766  1.00 21.18           O
ATOM    343  CB  ILE A 126       6.658 -13.778 -86.720  1.00 16.65           C
ATOM    344  CG1 ILE A 126       6.674 -15.052 -87.553  1.00 16.00           C
ATOM    345  CG2 ILE A 126       7.505 -12.712 -87.386  1.00 16.32           C
ATOM    346  CD1 ILE A 126       6.179 -14.851 -88.956  1.00 16.65           C
ATOM    347  N   ASN A 127       6.880 -11.952 -84.132  1.00 19.41           N
ATOM    348  CA  ASN A 127       7.342 -10.686 -83.578  1.00 18.70           C
ATOM    349  C   ASN A 127       7.522 -10.658 -82.087  1.00 18.30           C
ATOM    350  O   ASN A 127       8.553 -10.215 -81.592  1.00 18.87           O
ATOM    351  CB  ASN A 127       6.383  -9.562 -83.945  1.00 19.17           C
ATOM    352  CG  ASN A 127       6.271  -9.368 -85.425  1.00 20.99           C
ATOM    353  OD1 ASN A 127       7.268  -9.111 -86.102  1.00 22.80           O
ATOM    354  ND2 ASN A 127       5.055  -9.494 -85.949  1.00 21.93           N
ATOM    355  N   GLU A 128       6.510 -11.131 -81.376  1.00 17.37           N
ATOM    356  CA  GLU A 128       6.520 -11.098 -79.926  1.00 17.52           C
ATOM    357  C   GLU A 128       6.673 -12.439 -79.231  1.00 17.00           C
ATOM    358  O   GLU A 128       6.088 -13.427 -79.658  1.00 19.63           O
ATOM    359  CB  GLU A 128       5.233 -10.415 -79.465  1.00 18.52           C
ATOM    360  CG  GLU A 128       4.718 -10.851 -78.120  1.00 22.46           C
ATOM    361  CD  GLU A 128       3.436 -10.133 -77.737  1.00 25.42           C
ATOM    362  OE1 GLU A 128       3.504  -8.931 -77.385  1.00 27.36           O
ATOM    363  OE2 GLU A 128       2.358 -10.769 -77.800  1.00 26.32           O
ATOM    364  N   CYS A 129       7.476 -12.474 -78.167  1.00 14.54           N
ATOM    365  CA  CYS A 129       7.659 -13.692 -77.377  1.00 11.44           C
ATOM    366  C   CYS A 129       6.912 -13.408 -76.099  1.00  9.30           C
ATOM    367  O   CYS A 129       7.189 -12.409 -75.446  1.00 10.80           O
ATOM    368  CB  CYS A 129       9.122 -13.924 -77.019  1.00 11.54           C
ATOM    369  SG  CYS A 129      10.201 -14.564 -78.332  1.00 13.26           S
ATOM    370  N   ARG A 130       5.969 -14.260 -75.727  1.00  6.44           N
ATOM    371  CA  ARG A 130       5.227 -14.002 -74.499  1.00  4.63           C
ATOM    372  C   ARG A 130       5.428 -15.083 -73.457  1.00  3.21           C
ATOM    373  O   ARG A 130       5.814 -16.204 -73.777  1.00  2.25           O
ATOM    374  CB  ARG A 130       3.719 -13.879 -74.774  1.00  5.06           C
ATOM    375  CG  ARG A 130       3.272 -12.681 -75.613  1.00  5.28           C
ATOM    376  CD  ARG A 130       1.755 -12.506 -75.552  1.00  4.32           C
ATOM    377  NE  ARG A 130       1.317 -11.653 -74.446  1.00  2.88           N
ATOM    378  CZ  ARG A 130       1.237 -10.324 -74.513  1.00  3.52           C
ATOM    379  NH1 ARG A 130       0.832  -9.616 -73.463  1.00  4.98           N
ATOM    380  NH2 ARG A 130       1.549  -9.695 -75.636  1.00  2.76           N
ATOM    381  N   THR A 131       5.178 -14.729 -72.203  1.00  1.50           N
ATOM    382  CA  THR A 131       5.266 -15.676 -71.101  1.00  1.00           C
ATOM    383  C   THR A 131       3.812 -15.925 -70.737  1.00  1.34           C
ATOM    384  O   THR A 131       3.046 -14.976 -70.574  1.00  1.35           O
ATOM    385  CB  THR A 131       5.978 -15.080 -69.854  1.00  1.00           C
ATOM    386  OG1 THR A 131       7.393 -15.182 -70.001  1.00  1.00           O
ATOM    387  CG2 THR A 131       5.573 -15.819 -68.604  1.00  1.00           C
ATOM    388  N   PHE A 132       3.422 -17.190 -70.639  1.00  1.00           N
ATOM    389  CA  PHE A 132       2.056 -17.528 -70.256  1.00  1.00           C
ATOM    390  C   PHE A 132       2.067 -18.120 -68.858  1.00  1.00           C
ATOM    391  O   PHE A 132       3.103 -18.567 -68.368  1.00  1.00           O
ATOM    392  CB  PHE A 132       1.447 -18.518 -71.233  1.00  1.00           C
ATOM    393  CG  PHE A 132       1.234 -17.957 -72.601  1.00  1.00           C
ATOM    394  CD1 PHE A 132       2.300 -17.475 -73.339  1.00  1.00           C
ATOM    395  CD2 PHE A 132      -0.040 -17.916 -73.158  1.00  1.80           C
ATOM    396  CE1 PHE A 132       2.101 -16.962 -74.611  1.00  1.87           C
ATOM    397  CE2 PHE A 132      -0.250 -17.405 -74.429  1.00  1.00           C
ATOM    398  CZ  PHE A 132       0.820 -16.928 -75.157  1.00  1.95           C
ATOM    399  N   PHE A 133       0.917 -18.135 -68.207  1.00  1.00           N
ATOM    400  CA  PHE A 133       0.884 -18.651 -66.853  1.00  1.19           C
ATOM    401  C   PHE A 133      -0.523 -18.889 -66.320  1.00  1.79           C
ATOM    402  O   PHE A 133      -1.490 -18.269 -66.765  1.00  1.54           O
ATOM    403  CB  PHE A 133       1.656 -17.684 -65.963  1.00  1.00           C
ATOM    404  CG  PHE A 133       1.323 -16.233 -66.214  1.00  1.25           C
ATOM    405  CD1 PHE A 133       0.283 -15.610 -65.529  1.00  1.60           C
ATOM    406  CD2 PHE A 133       2.042 -15.494 -67.148  1.00  1.36           C
ATOM    407  CE1 PHE A 133      -0.033 -14.286 -65.765  1.00  1.20           C
ATOM    408  CE2 PHE A 133       1.732 -14.161 -67.395  1.00  1.00           C
ATOM    409  CZ  PHE A 133       0.692 -13.557 -66.700  1.00  1.83           C
ATOM    410  N   LEU A 134      -0.632 -19.807 -65.371  1.00  2.59           N
ATOM    411  CA  LEU A 134      -1.913 -20.130 -64.790  1.00  5.07           C
ATOM    412  C   LEU A 134      -2.040 -19.385 -63.486  1.00  6.37           C
ATOM    413  O   LEU A 134      -1.521 -19.811 -62.456  1.00  7.52           O
ATOM    414  CB  LEU A 134      -2.008 -21.629 -64.563  1.00  7.22           C
ATOM    415  CG  LEU A 134      -1.838 -22.427 -65.860  1.00 10.36           C
ATOM    416  CD1 LEU A 134      -1.764 -23.911 -65.536  1.00 13.13           C
ATOM    417  CD2 LEU A 134      -3.002 -22.140 -66.811  1.00 11.90           C
ATOM    418  N   THR A 135      -2.723 -18.248 -63.555  1.00  7.85           N
ATOM    419  CA  THR A 135      -2.940 -17.371 -62.411  1.00  8.32           C
ATOM    420  C   THR A 135      -3.759 -18.059 -61.332  1.00  8.84           C
ATOM    421  O   THR A 135      -4.625 -18.878 -61.633  1.00  8.92           O
ATOM    422  CB  THR A 135      -3.702 -16.090 -62.837  1.00  7.17           C
ATOM    423  OG1 THR A 135      -2.963 -15.379 -63.838  1.00  4.67           O
ATOM    424  CG2 THR A 135      -3.902 -15.194 -61.653  1.00  8.26           C
ATOM    425  N   GLN A 136      -3.479 -17.745 -60.074  1.00  9.60           N
ATOM    426  CA  GLN A 136      -4.262 -18.318 -58.987  1.00 11.07           C
ATOM    427  C   GLN A 136      -5.424 -17.355 -58.745  1.00 10.01           C
ATOM    428  O   GLN A 136      -6.138 -17.452 -57.741  1.00 10.77           O
ATOM    429  CB  GLN A 136      -3.436 -18.458 -57.701  1.00 13.39           C
ATOM    430  CG  GLN A 136      -2.775 -19.821 -57.488  1.00 16.19           C
ATOM    431  CD  GLN A 136      -3.717 -20.997 -57.722  1.00 17.39           C
ATOM    432  OE1 GLN A 136      -4.889 -20.976 -57.337  1.00 16.83           O
ATOM    433  NE2 GLN A 136      -3.193 -22.039 -58.343  1.00 19.16           N
ATOM    434  N   GLY A 137      -5.605 -16.426 -59.680  1.00  7.42           N
ATOM    435  CA  GLY A 137      -6.669 -15.452 -59.562  1.00  5.01           C
ATOM    436  C   GLY A 137      -6.509 -14.576 -58.336  1.00  3.95           C
ATOM    437  O   GLY A 137      -7.496 -14.226 -57.698  1.00  3.53           O
ATOM    438  N   ALA A 138      -5.268 -14.225 -58.002  1.00  2.95           N
ATOM    439  CA  ALA A 138      -4.984 -13.377 -56.849  1.00  1.50           C
ATOM    440  C   ALA A 138      -3.572 -12.804 -56.962  1.00  1.87           C
ATOM    441  O   ALA A 138      -2.797 -13.231 -57.818  1.00  1.00           O
ATOM    442  CB  ALA A 138      -5.125 -14.178 -55.576  1.00  1.00           C
ATOM    443  N   LEU A 139      -3.245 -11.833 -56.107  1.00  3.50           N
ATOM    444  CA  LEU A 139      -1.915 -11.213 -56.122  1.00  4.59           C
ATOM    445  C   LEU A 139      -1.117 -11.559 -54.860  1.00  5.50           C
ATOM    446  O   LEU A 139      -1.698 -11.745 -53.788  1.00  5.51           O
ATOM    447  CB  LEU A 139      -2.025  -9.688 -56.237  1.00  4.98           C
ATOM    448  CG  LEU A 139      -2.943  -9.012 -57.268  1.00  6.03           C
ATOM    449  CD1 LEU A 139      -2.742  -7.517 -57.176  1.00  6.29           C
ATOM    450  CD2 LEU A 139      -2.641  -9.465 -58.670  1.00  7.24           C
ATOM    451  N   LEU A 140       0.211 -11.632 -55.001  1.00  5.71           N
ATOM    452  CA  LEU A 140       1.135 -11.967 -53.904  1.00  4.66           C
ATOM    453  C   LEU A 140       1.039 -11.015 -52.727  1.00  5.24           C
ATOM    454  O   LEU A 140       0.769  -9.828 -52.895  1.00  4.93           O
ATOM    455  CB  LEU A 140       2.583 -11.954 -54.395  1.00  2.68           C
ATOM    456  CG  LEU A 140       3.096 -12.977 -55.400  1.00  1.17           C
ATOM    457  CD1 LEU A 140       4.279 -12.397 -56.152  1.00  1.85           C
ATOM    458  CD2 LEU A 140       3.484 -14.247 -54.683  1.00  1.00           C
ATOM    459  N   ASN A 141       1.295 -11.550 -51.539  1.00  7.09           N
ATOM    460  CA  ASN A 141       1.249 -10.786 -50.297  1.00  9.66           C
ATOM    461  C   ASN A 141      -0.176 -10.407 -49.932  1.00 10.43           C
ATOM    462  O   ASN A 141      -0.408  -9.416 -49.229  1.00 11.37           O
ATOM    463  CB  ASN A 141       2.096  -9.519 -50.410  1.00 12.21           C
ATOM    464  CG  ASN A 141       3.183  -9.462 -49.366  1.00 14.10           C
ATOM    465  OD1 ASN A 141       2.977  -9.885 -48.226  1.00 16.44           O
ATOM    466  ND2 ASN A 141       4.347  -8.933 -49.741  1.00 15.01           N
ATOM    467  N   ASP A 142      -1.126 -11.204 -50.408  1.00 10.53           N
ATOM    468  CA  ASP A 142      -2.529 -10.952 -50.141  1.00 10.79           C
ATOM    469  C   ASP A 142      -3.211 -12.140 -49.479  1.00 10.65           C
ATOM    470  O   ASP A 142      -2.766 -13.279 -49.615  1.00  9.33           O
ATOM    471  CB  ASP A 142      -3.246 -10.591 -51.441  1.00 12.34           C
ATOM    472  CG  ASP A 142      -4.709 -10.264 -51.224  1.00 13.81           C
ATOM    473  OD1 ASP A 142      -5.020  -9.672 -50.168  1.00 14.19           O
ATOM    474  OD2 ASP A 142      -5.540 -10.583 -52.106  1.00 14.54           O
ATOM    475  N   LYS A 143      -4.298 -11.855 -48.764  1.00 11.22           N
ATOM    476  CA  LYS A 143      -5.064 -12.883 -48.064  1.00 11.84           C
ATOM    477  C   LYS A 143      -5.726 -13.862 -49.023  1.00 11.24           C
ATOM    478  O   LYS A 143      -6.176 -14.934 -48.618  1.00 11.06           O
ATOM    479  CB  LYS A 143      -6.138 -12.243 -47.180  1.00 12.57           C
ATOM    480  CG  LYS A 143      -7.336 -11.647 -47.921  1.00 11.93           C
ATOM    481  CD  LYS A 143      -8.366 -11.113 -46.922  1.00 10.64           C
ATOM    482  CE  LYS A 143      -9.596 -10.513 -47.576  1.00  7.35           C
ATOM    483  NZ  LYS A 143     -10.506  -9.991 -46.518  1.00  7.40           N
ATOM    484  N   HIS A 144      -5.793 -13.474 -50.290  1.00 10.47           N
ATOM    485  CA  HIS A 144      -6.387 -14.304 -51.317  1.00 10.56           C
ATOM    486  C   HIS A 144      -5.343 -15.199 -51.943  1.00 12.32           C
ATOM    487  O   HIS A 144      -5.624 -15.912 -52.901  1.00 12.78           O
ATOM    488  CB  HIS A 144      -7.037 -13.440 -52.388  1.00  9.51           C
ATOM    489  CG  HIS A 144      -8.283 -12.765 -51.924  1.00  9.06           C
ATOM    490  ND1 HIS A 144      -9.457 -12.795 -52.644  1.00  8.88           N
ATOM    491  CD2 HIS A 144      -8.555 -12.083 -50.788  1.00  9.39           C
ATOM    492  CE1 HIS A 144     -10.400 -12.164 -51.968  1.00  9.48           C
ATOM    493  NE2 HIS A 144      -9.878 -11.723 -50.838  1.00  9.07           N
ATOM    494  N   SER A 145      -4.129 -15.152 -51.411  1.00 14.04           N
ATOM    495  CA  SER A 145      -3.077 -15.999 -51.931  1.00 17.08           C
ATOM    496  C   SER A 145      -2.906 -17.169 -50.974  1.00 19.98           C
ATOM    497  O   SER A 145      -1.955 -17.933 -51.096  1.00 21.72           O
ATOM    498  CB  SER A 145      -1.767 -15.221 -52.061  1.00 15.02           C
ATOM    499  OG  SER A 145      -1.290 -14.799 -50.800  1.00 15.75           O
ATOM    500  N   ASN A 146      -3.844 -17.307 -50.034  1.00 23.34           N
ATOM    501  CA  ASN A 146      -3.818 -18.377 -49.032  1.00 25.98           C
ATOM    502  C   ASN A 146      -4.248 -19.718 -49.597  1.00 27.70           C
ATOM    503  O   ASN A 146      -5.435 -19.969 -49.775  1.00 27.53           O
ATOM    504  CB  ASN A 146      -4.734 -18.040 -47.843  1.00 26.42           C
ATOM    505  CG  ASN A 146      -4.700 -19.111 -46.747  1.00 26.42           C
ATOM    506  OD1 ASN A 146      -5.520 -19.108 -45.824  1.00 25.92           O
ATOM    507  ND2 ASN A 146      -3.742 -20.023 -46.843  1.00 26.60           N
ATOM    508  N   GLY A 147      -3.277 -20.582 -49.863  1.00 29.83           N
ATOM    509  CA  GLY A 147      -3.587 -21.894 -50.386  1.00 32.30           C
ATOM    510  C   GLY A 147      -3.205 -22.052 -51.836  1.00 34.74           C
ATOM    511  O   GLY A 147      -3.471 -23.089 -52.436  1.00 35.17           O
ATOM    512  N   THR A 148      -2.576 -21.033 -52.407  1.00 38.31           N
ATOM    513  CA  THR A 148      -2.169 -21.093 -53.805  1.00 41.63           C
ATOM    514  C   THR A 148      -1.301 -22.322 -54.093  1.00 43.12           C
ATOM    515  O   THR A 148      -0.761 -22.467 -55.193  1.00 45.91           O
ATOM    516  CB  THR A 148      -1.401 -19.814 -54.223  1.00 41.54           C
ATOM    517  OG1 THR A 148      -0.393 -19.520 -53.251  1.00 42.80           O
ATOM    518  CG2 THR A 148      -2.347 -18.634 -54.332  1.00 41.05           C
ATOM    519  N   VAL A 149      -1.181 -23.207 -53.105  1.00 43.72           N
ATOM    520  CA  VAL A 149      -0.389 -24.426 -53.237  1.00 42.90           C
ATOM    521  C   VAL A 149      -1.082 -25.459 -54.101  1.00 42.74           C
ATOM    522  O   VAL A 149      -0.424 -26.283 -54.735  1.00 41.99           O
ATOM    523  CB  VAL A 149      -0.146 -25.102 -51.888  1.00 42.93           C
ATOM    524  CG1 VAL A 149       0.926 -26.156 -52.033  1.00 41.23           C
ATOM    525  CG2 VAL A 149       0.231 -24.080 -50.852  1.00 48.65           C
ATOM    526  N   LYS A 150      -2.410 -25.428 -54.116  1.00 42.65           N
ATOM    527  CA  LYS A 150      -3.161 -26.396 -54.904  1.00 42.76           C
ATOM    528  C   LYS A 150      -3.408 -25.946 -56.325  1.00 40.51           C
ATOM    529  O   LYS A 150      -3.651 -24.770 -56.585  1.00 40.80           O
ATOM    530  CB  LYS A 150      -4.514 -26.716 -54.253  1.00 44.87           C
ATOM    531  CG  LYS A 150      -5.264 -27.882 -54.931  1.00 46.72           C
ATOM    532  CD  LYS A 150      -6.503 -28.313 -54.146  1.00 45.17           C
ATOM    533  CE  LYS A 150      -6.435 -29.790 -53.747  1.00 43.46           C
ATOM    534  NZ  LYS A 150      -5.387 -30.108 -52.723  1.00 41.85           N
ATOM    535  N   ASP A 151      -3.348 -26.906 -57.237  1.00 37.15           N
ATOM    536  CA  ASP A 151      -3.582 -26.646 -58.640  1.00 33.76           C
ATOM    537  C   ASP A 151      -5.072 -26.854 -58.833  1.00 31.82           C
ATOM    538  O   ASP A 151      -5.689 -27.586 -58.065  1.00 30.96           O
ATOM    539  CB  ASP A 151      -2.808 -27.652 -59.482  1.00 34.76           C
ATOM    540  CG  ASP A 151      -1.683 -28.322 -58.707  1.00 35.98           C
ATOM    541  OD1 ASP A 151      -0.878 -27.603 -58.079  1.00 37.48           O
ATOM    542  OD2 ASP A 151      -1.596 -29.569 -58.734  1.00 35.62           O
ATOM    543  N   ARG A 152      -5.649 -26.201 -59.838  1.00 29.81           N
ATOM    544  CA  ARG A 152      -7.081 -26.323 -60.160  1.00 28.33           C
ATOM    545  C   ARG A 152      -8.094 -25.573 -59.279  1.00 26.30           C
ATOM    546  O   ARG A 152      -8.167 -25.762 -58.063  1.00 25.57           O
ATOM    547  CB  ARG A 152      -7.501 -27.802 -60.221  1.00 29.58           C
ATOM    548  CG  ARG A 152      -6.731 -28.658 -61.225  1.00 28.52           C
ATOM    549  CD  ARG A 152      -7.444 -29.977 -61.490  1.00 26.35           C
ATOM    550  NE  ARG A 152      -7.700 -30.727 -60.264  1.00 25.11           N
ATOM    551  CZ  ARG A 152      -6.798 -31.469 -59.632  1.00 24.26           C
ATOM    552  NH1 ARG A 152      -7.132 -32.109 -58.521  1.00 24.42           N
ATOM    553  NH2 ARG A 152      -5.570 -31.585 -60.117  1.00 23.40           N
ATOM    554  N   SER A 153      -8.887 -24.731 -59.929  1.00 24.19           N
ATOM    555  CA  SER A 153      -9.929 -23.951 -59.270  1.00 22.41           C
ATOM    556  C   SER A 153     -10.629 -23.133 -60.349  1.00 19.95           C
ATOM    557  O   SER A 153     -10.056 -22.861 -61.411  1.00 20.05           O
ATOM    558  CB  SER A 153      -9.346 -23.028 -58.185  1.00 22.13           C
ATOM    559  OG  SER A 153      -8.501 -22.026 -58.725  1.00 23.54           O
ATOM    560  N   PRO A 154     -11.889 -22.748 -60.106  1.00 16.35           N
ATOM    561  CA  PRO A 154     -12.611 -21.964 -61.103  1.00 14.67           C
ATOM    562  C   PRO A 154     -11.982 -20.587 -61.226  1.00 14.08           C
ATOM    563  O   PRO A 154     -12.387 -19.777 -62.063  1.00 14.15           O
ATOM    564  CB  PRO A 154     -14.018 -21.916 -60.531  1.00 13.55           C
ATOM    565  CG  PRO A 154     -13.760 -21.868 -59.073  1.00 12.74           C
ATOM    566  CD  PRO A 154     -12.698 -22.915 -58.890  1.00 14.32           C
ATOM    567  N   PHE A 155     -10.977 -20.343 -60.388  1.00 12.60           N
ATOM    568  CA  PHE A 155     -10.279 -19.065 -60.350  1.00 10.80           C
ATOM    569  C   PHE A 155      -9.053 -19.090 -61.244  1.00 10.31           C
ATOM    570  O   PHE A 155      -8.688 -18.089 -61.842  1.00 10.00           O
ATOM    571  CB  PHE A 155      -9.870 -18.748 -58.910  1.00 10.60           C
ATOM    572  CG  PHE A 155     -11.004 -18.847 -57.914  1.00 10.93           C
ATOM    573  CD1 PHE A 155     -10.745 -18.923 -56.555  1.00 12.46           C
ATOM    574  CD2 PHE A 155     -12.329 -18.875 -58.330  1.00 10.37           C
ATOM    575  CE1 PHE A 155     -11.790 -19.028 -55.631  1.00 11.81           C
ATOM    576  CE2 PHE A 155     -13.376 -18.980 -57.410  1.00  8.95           C
ATOM    577  CZ  PHE A 155     -13.106 -19.056 -56.067  1.00  9.39           C
ATOM    578  N   ARG A 156      -8.420 -20.247 -61.337  1.00 10.61           N
ATOM    579  CA  ARG A 156      -7.229 -20.402 -62.159  1.00 11.28           C
ATOM    580  C   ARG A 156      -7.496 -19.944 -63.599  1.00 10.32           C
ATOM    581  O   ARG A 156      -8.352 -20.511 -64.278  1.00 12.00           O
ATOM    582  CB  ARG A 156      -6.811 -21.870 -62.144  1.00 12.59           C
ATOM    583  CG  ARG A 156      -5.328 -22.095 -62.096  1.00 13.53           C
ATOM    584  CD  ARG A 156      -4.726 -21.640 -60.775  1.00 12.73           C
ATOM    585  NE  ARG A 156      -3.267 -21.709 -60.840  1.00 12.92           N
ATOM    586  CZ  ARG A 156      -2.579 -22.834 -61.023  1.00 12.43           C
ATOM    587  NH1 ARG A 156      -1.260 -22.801 -61.080  1.00 12.60           N
ATOM    588  NH2 ARG A 156      -3.211 -23.995 -61.132  1.00 12.94           N
ATOM    589  N   THR A 157      -6.759 -18.932 -64.061  1.00  8.09           N
ATOM    590  CA  THR A 157      -6.931 -18.399 -65.418  1.00  5.50           C
ATOM    591  C   THR A 157      -5.612 -18.198 -66.163  1.00  4.18           C
ATOM    592  O   THR A 157      -4.701 -17.566 -65.641  1.00  4.08           O
ATOM    593  CB  THR A 157      -7.631 -17.036 -65.393  1.00  6.10           C
ATOM    594  OG1 THR A 157      -6.841 -16.112 -64.631  1.00  5.54           O
ATOM    595  CG2 THR A 157      -9.009 -17.158 -64.783  1.00  4.95           C
ATOM    596  N   LEU A 158      -5.528 -18.713 -67.388  1.00  2.44           N
ATOM    597  CA  LEU A 158      -4.323 -18.581 -68.213  1.00  1.73           C
ATOM    598  C   LEU A 158      -4.162 -17.189 -68.793  1.00  1.64           C
ATOM    599  O   LEU A 158      -5.073 -16.679 -69.434  1.00  2.42           O
ATOM    600  CB  LEU A 158      -4.356 -19.561 -69.384  1.00  1.00           C
ATOM    601  CG  LEU A 158      -3.384 -19.207 -70.515  1.00  1.00           C
ATOM    602  CD1 LEU A 158      -1.967 -19.351 -70.024  1.00  1.00           C
ATOM    603  CD2 LEU A 158      -3.603 -20.096 -71.700  1.00  1.00           C
ATOM    604  N   MET A 159      -2.992 -16.587 -68.606  1.00  1.90           N
ATOM    605  CA  MET A 159      -2.744 -15.249 -69.138  1.00  1.78           C
ATOM    606  C   MET A 159      -1.313 -15.063 -69.606  1.00  2.30           C
ATOM    607  O   MET A 159      -0.407 -15.736 -69.121  1.00  2.51           O
ATOM    608  CB  MET A 159      -3.065 -14.210 -68.085  1.00  1.00           C
ATOM    609  CG  MET A 159      -4.490 -14.251 -67.648  1.00  1.00           C
ATOM    610  SD  MET A 159      -4.645 -13.341 -66.155  1.00  1.00           S
ATOM    611  CE  MET A 159      -4.644 -11.669 -66.807  1.00  1.00           C
ATOM    612  N   SER A 160      -1.117 -14.131 -70.536  1.00  2.55           N
ATOM    613  CA  SER A 160       0.205 -13.861 -71.093  1.00  3.06           C
ATOM    614  C   SER A 160       0.767 -12.478 -70.761  1.00  3.17           C
ATOM    615  O   SER A 160       0.078 -11.629 -70.190  1.00  2.96           O
ATOM    616  CB  SER A 160       0.165 -14.028 -72.613  1.00  1.05           C
ATOM    617  OG  SER A 160      -0.722 -13.093 -73.197  1.00  1.00           O
ATOM    618  N   CYS A 161       2.035 -12.282 -71.122  1.00  3.80           N
ATOM    619  CA  CYS A 161       2.754 -11.023 -70.930  1.00  5.12           C
ATOM    620  C   CYS A 161       4.122 -11.152 -71.602  1.00  7.06           C
ATOM    621  O   CYS A 161       4.697 -12.236 -71.638  1.00  7.19           O
ATOM    622  CB  CYS A 161       2.923 -10.710 -69.448  1.00  2.29           C
ATOM    623  SG  CYS A 161       4.193 -11.641 -68.657  1.00  2.23           S
ATOM    624  N   PRO A 162       4.660 -10.049 -72.147  1.00  8.91           N
ATOM    625  CA  PRO A 162       5.965 -10.136 -72.811  1.00 11.14           C
ATOM    626  C   PRO A 162       6.999 -10.731 -71.872  1.00 11.22           C
ATOM    627  O   PRO A 162       6.835 -10.666 -70.654  1.00 12.26           O
ATOM    628  CB  PRO A 162       6.269  -8.685 -73.178  1.00 11.33           C
ATOM    629  CG  PRO A 162       4.908  -8.058 -73.279  1.00 11.38           C
ATOM    630  CD  PRO A 162       4.205  -8.652 -72.087  1.00 10.48           C
ATOM    631  N   ILE A 163       8.062 -11.305 -72.427  1.00  9.53           N
ATOM    632  CA  ILE A 163       9.073 -11.921 -71.592  1.00  7.75           C
ATOM    633  C   ILE A 163       9.757 -10.918 -70.685  1.00  7.09           C
ATOM    634  O   ILE A 163       9.767  -9.721 -70.973  1.00  7.17           O
ATOM    635  CB  ILE A 163      10.143 -12.629 -72.436  1.00  7.55           C
ATOM    636  CG1 ILE A 163      10.722 -11.667 -73.463  1.00  9.01           C
ATOM    637  CG2 ILE A 163       9.548 -13.817 -73.150  1.00  7.30           C
ATOM    638  CD1 ILE A 163      11.919 -12.251 -74.220  1.00 11.73           C
ATOM    639  N   GLY A 164      10.291 -11.424 -69.572  1.00  6.83           N
ATOM    640  CA  GLY A 164      11.031 -10.609 -68.614  1.00  5.12           C
ATOM    641  C   GLY A 164      10.312  -9.666 -67.664  1.00  4.35           C
ATOM    642  O   GLY A 164      10.886  -9.219 -66.670  1.00  3.51           O
ATOM    643  N   VAL A 165       9.058  -9.358 -67.958  1.00  4.64           N
ATOM    644  CA  VAL A 165       8.303  -8.445 -67.121  1.00  4.92           C
ATOM    645  C   VAL A 165       7.536  -9.190 -66.045  1.00  3.56           C
ATOM    646  O   VAL A 165       7.123 -10.334 -66.242  1.00  2.40           O
ATOM    647  CB  VAL A 165       7.307  -7.635 -67.967  1.00  6.93           C
ATOM    648  CG1 VAL A 165       8.000  -7.090 -69.212  1.00  9.09           C
ATOM    649  CG2 VAL A 165       6.136  -8.511 -68.363  1.00 10.43           C
ATOM    650  N   ALA A 166       7.356  -8.543 -64.899  1.00  2.67           N
ATOM    651  CA  ALA A 166       6.616  -9.153 -63.810  1.00  2.25           C
ATOM    652  C   ALA A 166       5.195  -9.322 -64.326  1.00  3.26           C
ATOM    653  O   ALA A 166       4.629  -8.399 -64.905  1.00  3.04           O
ATOM    654  CB  ALA A 166       6.635  -8.250 -62.587  1.00  1.00           C
ATOM    655  N   PRO A 167       4.611 -10.518 -64.158  1.00  4.30           N
ATOM    656  CA  PRO A 167       3.243 -10.778 -64.620  1.00  5.44           C
ATOM    657  C   PRO A 167       2.213 -10.093 -63.736  1.00  5.04           C
ATOM    658  O   PRO A 167       1.625 -10.731 -62.870  1.00  5.11           O
ATOM    659  CB  PRO A 167       3.141 -12.292 -64.537  1.00  5.09           C
ATOM    660  CG  PRO A 167       4.012 -12.604 -63.366  1.00  5.57           C
ATOM    661  CD  PRO A 167       5.222 -11.750 -63.633  1.00  4.69           C
ATOM    662  N   SER A 168       1.991  -8.802 -63.959  1.00  4.90           N
ATOM    663  CA  SER A 168       1.041  -8.058 -63.145  1.00  5.68           C
ATOM    664  C   SER A 168      -0.238  -7.689 -63.889  1.00  6.10           C
ATOM    665  O   SER A 168      -0.243  -7.584 -65.114  1.00  6.76           O
ATOM    666  CB  SER A 168       1.702  -6.786 -62.594  1.00  5.81           C
ATOM    667  OG  SER A 168       1.997  -5.848 -63.614  1.00  4.32           O
ATOM    668  N   PRO A 169      -1.341  -7.481 -63.144  1.00  5.46           N
ATOM    669  CA  PRO A 169      -2.641  -7.121 -63.703  1.00  5.95           C
ATOM    670  C   PRO A 169      -2.576  -5.960 -64.687  1.00  8.00           C
ATOM    671  O   PRO A 169      -3.554  -5.673 -65.384  1.00  9.14           O
ATOM    672  CB  PRO A 169      -3.451  -6.773 -62.458  1.00  3.52           C
ATOM    673  CG  PRO A 169      -2.425  -6.328 -61.496  1.00  1.00           C
ATOM    674  CD  PRO A 169      -1.394  -7.383 -61.679  1.00  3.92           C
ATOM    675  N   SER A  69A     -1.413  -5.312 -64.745  1.00  8.83           N
ATOM    676  CA  SER A  69A     -1.180  -4.162 -65.616  1.00  9.66           C
ATOM    677  C   SER A  69A     -0.614  -4.509 -67.003  1.00  8.82           C
ATOM    678  O   SER A  69A     -0.955  -3.854 -67.994  1.00  7.92           O
ATOM    679  CB  SER A  69A     -0.248  -3.186 -64.905  1.00 12.39           C
ATOM    680  OG  SER A  69A     -0.639  -3.026 -63.549  1.00 15.59           O
ATOM    681  N   ASN A 170       0.266  -5.509 -67.076  1.00  7.92           N
ATOM    682  CA  ASN A 170       0.811  -5.920 -68.366  1.00  7.88           C
ATOM    683  C   ASN A 170       0.299  -7.288 -68.758  1.00  7.49           C
ATOM    684  O   ASN A 170       0.497  -7.733 -69.886  1.00  7.77           O
ATOM    685  CB  ASN A 170       2.349  -5.953 -68.393  1.00  8.84           C
ATOM    686  CG  ASN A 170       2.983  -5.773 -67.035  1.00  9.92           C
ATOM    687  OD1 ASN A 170       2.795  -4.752 -66.369  1.00 11.99           O
ATOM    688  ND2 ASN A 170       3.768  -6.760 -66.625  1.00  8.90           N
ATOM    689  N   SER A 171      -0.370  -7.955 -67.828  1.00  7.77           N
ATOM    690  CA  SER A 171      -0.903  -9.282 -68.097  1.00  7.20           C
ATOM    691  C   SER A 171      -2.162  -9.221 -68.938  1.00  7.48           C
ATOM    692  O   SER A 171      -3.137  -8.565 -68.554  1.00  6.02           O
ATOM    693  CB  SER A 171      -1.198 -10.020 -66.787  1.00  7.27           C
ATOM    694  OG  SER A 171      -0.007 -10.483 -66.166  1.00  4.41           O
ATOM    695  N   ARG A 172      -2.113  -9.907 -70.084  1.00  8.97           N
ATOM    696  CA  ARG A 172      -3.229 -10.000 -71.034  1.00 10.78           C
ATOM    697  C   ARG A 172      -3.995 -11.288 -70.751  1.00 10.50           C
ATOM    698  O   ARG A 172      -3.377 -12.315 -70.471  1.00 12.00           O
ATOM    699  CB  ARG A 172      -2.710 -10.050 -72.473  1.00 10.84           C
ATOM    700  CG  ARG A 172      -3.807 -10.281 -73.505  1.00 12.47           C
ATOM    701  CD  ARG A 172      -3.294 -11.046 -74.733  1.00 14.73           C
ATOM    702  NE  ARG A 172      -2.530 -10.210 -75.654  1.00 17.71           N
ATOM    703  CZ  ARG A 172      -1.737 -10.682 -76.612  1.00 19.63           C
ATOM    704  NH1 ARG A 172      -1.084  -9.841 -77.404  1.00 20.37           N
ATOM    705  NH2 ARG A 172      -1.583 -11.993 -76.773  1.00 21.28           N
ATOM    706  N   PHE A 173      -5.326 -11.245 -70.827  1.00  9.29           N
ATOM    707  CA  PHE A 173      -6.130 -12.442 -70.560  1.00  7.73           C
ATOM    708  C   PHE A 173      -6.050 -13.440 -71.715  1.00  7.72           C
ATOM    709  O   PHE A 173      -6.002 -13.046 -72.876  1.00  9.25           O
ATOM    710  CB  PHE A 173      -7.604 -12.083 -70.325  1.00  5.56           C
ATOM    711  CG  PHE A 173      -8.423 -13.236 -69.823  1.00  3.08           C
ATOM    712  CD1 PHE A 173      -8.400 -13.588 -68.475  1.00  4.31           C
ATOM    713  CD2 PHE A 173      -9.136 -14.035 -70.704  1.00  2.68           C
ATOM    714  CE1 PHE A 173      -9.069 -14.729 -68.011  1.00  3.40           C
ATOM    715  CE2 PHE A 173      -9.806 -15.176 -70.251  1.00  3.14           C
ATOM    716  CZ  PHE A 173      -9.768 -15.522 -68.901  1.00  2.61           C
ATOM    717  N   GLU A 174      -6.047 -14.732 -71.408  1.00  6.50           N
ATOM    718  CA  GLU A 174      -5.981 -15.730 -72.463  1.00  5.22           C
ATOM    719  C   GLU A 174      -7.103 -16.764 -72.424  1.00  5.54           C
ATOM    720  O   GLU A 174      -7.732 -17.021 -73.453  1.00  5.89           O
ATOM    721  CB  GLU A 174      -4.624 -16.422 -72.434  1.00  4.13           C
ATOM    722  CG  GLU A 174      -3.478 -15.505 -72.814  1.00  2.76           C
ATOM    723  CD  GLU A 174      -3.609 -14.979 -74.224  1.00  1.75           C
ATOM    724  OE1 GLU A 174      -2.714 -14.231 -74.670  1.00  2.95           O
ATOM    725  OE2 GLU A 174      -4.609 -15.314 -74.888  1.00  2.27           O
ATOM    726  N   SER A 175      -7.362 -17.344 -71.248  1.00  5.35           N
ATOM    727  CA  SER A 175      -8.411 -18.361 -71.100  1.00  5.23           C
ATOM    728  C   SER A 175      -8.752 -18.705 -69.645  1.00  4.01           C
ATOM    729  O   SER A 175      -8.024 -18.347 -68.723  1.00  4.22           O
ATOM    730  CB  SER A 175      -7.988 -19.645 -71.834  1.00  5.23           C
ATOM    731  OG  SER A 175      -8.935 -20.691 -71.668  1.00  6.86           O
ATOM    732  N   VAL A 176      -9.876 -19.388 -69.443  1.00  2.36           N
ATOM    733  CA  VAL A 176     -10.265 -19.807 -68.105  1.00  1.16           C
ATOM    734  C   VAL A 176      -9.750 -21.238 -68.046  1.00  1.00           C
ATOM    735  O   VAL A 176     -10.204 -22.070 -68.832  1.00  1.00           O
ATOM    736  CB  VAL A 176     -11.814 -19.820 -67.899  1.00  1.00           C
ATOM    737  CG1 VAL A 176     -12.132 -20.204 -66.480  1.00  1.00           C
ATOM    738  CG2 VAL A 176     -12.425 -18.460 -68.185  1.00  1.00           C
ATOM    739  N   ALA A 177      -8.793 -21.513 -67.149  1.00  1.00           N
ATOM    740  CA  ALA A 177      -8.224 -22.858 -67.008  1.00  1.30           C
ATOM    741  C   ALA A 177      -7.153 -23.038 -65.934  1.00  1.43           C
ATOM    742  O   ALA A 177      -6.481 -22.090 -65.548  1.00  1.00           O
ATOM    743  CB  ALA A 177      -7.660 -23.310 -68.331  1.00  3.19           C
ATOM    744  N   TRP A 178      -6.994 -24.280 -65.477  1.00  1.44           N
ATOM    745  CA  TRP A 178      -5.996 -24.636 -64.467  1.00  2.17           C
ATOM    746  C   TRP A 178      -4.954 -25.569 -65.049  1.00  2.49           C
ATOM    747  O   TRP A 178      -4.228 -26.257 -64.336  1.00  2.83           O
ATOM    748  CB  TRP A 178      -6.639 -25.305 -63.252  1.00  2.96           C
ATOM    749  CG  TRP A 178      -7.798 -26.190 -63.555  1.00  3.59           C
ATOM    750  CD1 TRP A 178      -9.105 -25.948 -63.245  1.00  4.06           C
ATOM    751  CD2 TRP A 178      -7.769 -27.464 -64.214  1.00  3.38           C
ATOM    752  NE1 TRP A 178      -9.894 -26.992 -63.668  1.00  5.06           N
ATOM    753  CE2 TRP A 178      -9.101 -27.936 -64.267  1.00  4.44           C
ATOM    754  CE3 TRP A 178      -6.750 -28.254 -64.764  1.00  3.33           C
ATOM    755  CZ2 TRP A 178      -9.443 -29.167 -64.854  1.00  3.49           C
ATOM    756  CZ3 TRP A 178      -7.091 -29.483 -65.349  1.00  3.05           C
ATOM    757  CH2 TRP A 178      -8.425 -29.921 -65.387  1.00  3.30           C
ATOM    758  N   SER A 179      -4.896 -25.581 -66.366  1.00  3.38           N
ATOM    759  CA  SER A 179      -3.946 -26.385 -67.106  1.00  4.87           C
ATOM    760  C   SER A 179      -4.186 -25.923 -68.518  1.00  6.49           C
ATOM    761  O   SER A 179      -5.316 -25.576 -68.865  1.00  8.17           O
ATOM    762  CB  SER A 179      -4.259 -27.874 -66.980  1.00  3.50           C
ATOM    763  OG  SER A 179      -3.507 -28.634 -67.912  1.00  3.50           O
ATOM    764  N   ALA A 180      -3.137 -25.893 -69.331  1.00  6.89           N
ATOM    765  CA  ALA A 180      -3.295 -25.446 -70.707  1.00  6.81           C
ATOM    766  C   ALA A 180      -2.000 -25.461 -71.497  1.00  6.21           C
ATOM    767  O   ALA A 180      -0.956 -25.878 -71.010  1.00  6.15           O
ATOM    768  CB  ALA A 180      -3.888 -24.032 -70.722  1.00  7.69           C
ATOM    769  N   THR A 181      -2.096 -25.005 -72.734  1.00  5.77           N
ATOM    770  CA  THR A 181      -0.954 -24.903 -73.614  1.00  5.79           C
ATOM    771  C   THR A 181      -1.363 -23.958 -74.717  1.00  6.19           C
ATOM    772  O   THR A 181      -2.539 -23.891 -75.081  1.00  6.92           O
ATOM    773  CB  THR A 181      -0.578 -26.233 -74.253  1.00  5.93           C
ATOM    774  OG1 THR A 181       0.497 -26.019 -75.175  1.00  5.70           O
ATOM    775  CG2 THR A 181      -1.758 -26.811 -75.005  1.00  6.55           C
ATOM    776  N   ALA A 182      -0.390 -23.224 -75.241  1.00  5.74           N
ATOM    777  CA  ALA A 182      -0.637 -22.272 -76.309  1.00  3.96           C
ATOM    778  C   ALA A 182       0.569 -22.216 -77.206  1.00  2.41           C
ATOM    779  O   ALA A 182       1.688 -22.440 -76.769  1.00  1.88           O
ATOM    780  CB  ALA A 182      -0.909 -20.900 -75.733  1.00  4.03           C
ATOM    781  N   CYS A 183       0.337 -21.930 -78.470  1.00  2.00           N
ATOM    782  CA  CYS A 183       1.428 -21.827 -79.412  1.00  3.53           C
ATOM    783  C   CYS A 183       1.032 -20.860 -80.493  1.00  5.14           C
ATOM    784  O   CYS A 183      -0.028 -20.237 -80.435  1.00  6.12           O
ATOM    785  CB  CYS A 183       1.755 -23.192 -80.025  1.00  3.66           C
ATOM    786  SG  CYS A 183       0.339 -24.320 -80.163  1.00  1.50           S
ATOM    787  N   SER A 184       1.897 -20.722 -81.478  1.00  6.10           N
ATOM    788  CA  SER A 184       1.609 -19.838 -82.577  1.00  8.41           C
ATOM    789  C   SER A 184       1.925 -20.624 -83.831  1.00  9.64           C
ATOM    790  O   SER A 184       2.699 -21.582 -83.795  1.00 10.77           O
ATOM    791  CB  SER A 184       2.484 -18.590 -82.490  1.00  8.64           C
ATOM    792  OG  SER A 184       2.144 -17.658 -83.499  1.00 11.55           O
ATOM    793  N   ASP A 185       1.294 -20.243 -84.929  1.00 10.77           N
ATOM    794  CA  ASP A 185       1.528 -20.894 -86.207  1.00 12.30           C
ATOM    795  C   ASP A 185       2.308 -19.868 -87.003  1.00 12.91           C
ATOM    796  O   ASP A 185       2.476 -19.986 -88.218  1.00 13.39           O
ATOM    797  CB  ASP A 185       0.201 -21.213 -86.895  1.00 13.22           C
ATOM    798  CG  ASP A 185      -0.741 -20.025 -86.919  1.00 14.72           C
ATOM    799  OD1 ASP A 185      -0.393 -18.976 -86.326  1.00 16.01           O
ATOM    800  OD2 ASP A 185      -1.830 -20.144 -87.526  1.00 14.07           O
ATOM    801  N   GLY A 186       2.784 -18.858 -86.282  1.00 13.11           N
ATOM    802  CA  GLY A 186       3.541 -17.786 -86.888  1.00 14.17           C
ATOM    803  C   GLY A 186       2.886 -16.441 -86.633  1.00 15.09           C
ATOM    804  O   GLY A 186       3.326 -15.689 -85.765  1.00 15.08           O
ATOM    805  N   PRO A 187       1.814 -16.115 -87.370  1.00 15.83           N
ATOM    806  CA  PRO A 187       1.110 -14.839 -87.213  1.00 16.18           C
ATOM    807  C   PRO A 187      -0.011 -14.810 -86.198  1.00 16.20           C
ATOM    808  O   PRO A 187      -0.579 -13.746 -85.958  1.00 17.48           O
ATOM    809  CB  PRO A 187       0.586 -14.573 -88.615  1.00 15.84           C
ATOM    810  CG  PRO A 187       0.184 -15.945 -89.041  1.00 15.17           C
ATOM    811  CD  PRO A 187       1.368 -16.800 -88.598  1.00 15.58           C
ATOM    812  N   GLY A 188      -0.342 -15.959 -85.612  1.00 15.68           N
ATOM    813  CA  GLY A 188      -1.429 -15.987 -84.643  1.00 14.41           C
ATOM    814  C   GLY A 188      -1.229 -16.937 -83.485  1.00 14.00           C
ATOM    815  O   GLY A 188      -0.487 -17.905 -83.610  1.00 14.05           O
ATOM    816  N   TRP A 189      -1.896 -16.664 -82.365  1.00 13.47           N
ATOM    817  CA  TRP A 189      -1.778 -17.501 -81.168  1.00 14.49           C
ATOM    818  C   TRP A 189      -2.916 -18.497 -81.006  1.00 14.05           C
ATOM    819  O   TRP A 189      -4.067 -18.187 -81.302  1.00 16.39           O
ATOM    820  CB  TRP A 189      -1.752 -16.648 -79.903  1.00 16.06           C
ATOM    821  CG  TRP A 189      -0.693 -15.620 -79.869  1.00 18.47           C
ATOM    822  CD1 TRP A 189      -0.833 -14.285 -80.120  1.00 19.27           C
ATOM    823  CD2 TRP A 189       0.683 -15.834 -79.565  1.00 19.73           C
ATOM    824  NE1 TRP A 189       0.378 -13.652 -79.989  1.00 21.08           N
ATOM    825  CE2 TRP A 189       1.327 -14.582 -79.649  1.00 20.96           C
ATOM    826  CE3 TRP A 189       1.438 -16.963 -79.228  1.00 19.02           C
ATOM    827  CZ2 TRP A 189       2.696 -14.429 -79.407  1.00 21.19           C
ATOM    828  CZ3 TRP A 189       2.795 -16.810 -78.986  1.00 19.39           C
ATOM    829  CH2 TRP A 189       3.410 -15.552 -79.077  1.00 20.16           C
ATOM    830  N   LEU A 190      -2.590 -19.687 -80.515  1.00 11.98           N
ATOM    831  CA  LEU A 190      -3.583 -20.728 -80.271  1.00 10.39           C
ATOM    832  C   LEU A 190      -3.593 -20.945 -78.765  1.00  9.77           C
ATOM    833  O   LEU A 190      -2.535 -21.137 -78.177  1.00 11.04           O
ATOM    834  CB  LEU A 190      -3.173 -22.022 -80.974  1.00 10.11           C
ATOM    835  CG  LEU A 190      -3.744 -23.298 -80.355  1.00 10.23           C
ATOM    836  CD1 LEU A 190      -5.255 -23.275 -80.470  1.00 11.14           C
ATOM    837  CD2 LEU A 190      -3.163 -24.517 -81.044  1.00 10.19           C
ATOM    838  N   THR A 191      -4.758 -20.915 -78.128  1.00  7.63           N
ATOM    839  CA  THR A 191      -4.782 -21.109 -76.681  1.00  7.16           C
ATOM    840  C   THR A 191      -5.697 -22.251 -76.249  1.00  6.72           C
ATOM    841  O   THR A 191      -6.877 -22.282 -76.589  1.00  6.74           O
ATOM    842  CB  THR A 191      -5.212 -19.822 -75.938  1.00  6.74           C
ATOM    843  OG1 THR A 191      -6.611 -19.883 -75.640  1.00  8.73           O
ATOM    844  CG2 THR A 191      -4.943 -18.595 -76.791  1.00  7.22           C
ATOM    845  N   ILE A 192      -5.150 -23.189 -75.485  1.00  6.15           N
ATOM    846  CA  ILE A 192      -5.932 -24.332 -75.034  1.00  5.39           C
ATOM    847  C   ILE A 192      -6.065 -24.390 -73.520  1.00  4.58           C
ATOM    848  O   ILE A 192      -5.291 -25.068 -72.854  1.00  3.75           O
ATOM    849  CB  ILE A 192      -5.307 -25.672 -75.523  1.00  5.84           C
ATOM    850  CG1 ILE A 192      -4.927 -25.570 -77.011  1.00  5.58           C
ATOM    851  CG2 ILE A 192      -6.301 -26.823 -75.300  1.00  4.62           C
ATOM    852  CD1 ILE A 192      -4.269 -26.811 -77.589  1.00  3.55           C
ATOM    853  N   GLY A 193      -7.049 -23.679 -72.982  1.00  4.16           N
ATOM    854  CA  GLY A 193      -7.263 -23.694 -71.548  1.00  4.39           C
ATOM    855  C   GLY A 193      -8.280 -24.757 -71.171  1.00  4.63           C
ATOM    856  O   GLY A 193      -9.401 -24.747 -71.694  1.00  4.63           O
ATOM    857  N   ILE A 194      -7.892 -25.661 -70.265  1.00  3.52           N
ATOM    858  CA  ILE A 194      -8.744 -26.771 -69.805  1.00  2.82           C
ATOM    859  C   ILE A 194      -9.306 -26.499 -68.417  1.00  3.31           C
ATOM    860  O   ILE A 194      -8.622 -26.733 -67.437  1.00  3.97           O
ATOM    861  CB  ILE A 194      -7.935 -28.081 -69.687  1.00  1.62           C
ATOM    862  CG1 ILE A 194      -7.061 -28.286 -70.924  1.00  1.67           C
ATOM    863  CG2 ILE A 194      -8.871 -29.244 -69.499  1.00  1.00           C
ATOM    864  CD1 ILE A 194      -5.981 -29.332 -70.744  1.00  1.00           C
ATOM    865  N   THR A 195     -10.538 -26.022 -68.309  1.00  4.43           N
ATOM    866  CA  THR A 195     -11.085 -25.752 -66.983  1.00  6.97           C
ATOM    867  C   THR A 195     -12.265 -26.663 -66.683  1.00  9.43           C
ATOM    868  O   THR A 195     -12.637 -27.490 -67.514  1.00 11.29           O
ATOM    869  CB  THR A 195     -11.529 -24.271 -66.834  1.00  6.75           C
ATOM    870  OG1 THR A 195     -11.373 -23.867 -65.469  1.00  6.75           O
ATOM    871  CG2 THR A 195     -12.995 -24.087 -67.226  1.00  6.43           C
ATOM    872  N   GLY A 196     -12.848 -26.516 -65.495  1.00 11.02           N
ATOM    873  CA  GLY A 196     -13.986 -27.340 -65.124  1.00 11.12           C
ATOM    874  C   GLY A 196     -13.682 -28.354 -64.037  1.00 11.87           C
ATOM    875  O   GLY A 196     -12.527 -28.505 -63.635  1.00 11.87           O
ATOM    876  N   PRO A 197     -14.701 -29.082 -63.554  1.00 11.52           N
ATOM    877  CA  PRO A 197     -14.562 -30.094 -62.506  1.00 13.35           C
ATOM    878  C   PRO A 197     -13.536 -31.189 -62.800  1.00 15.24           C
ATOM    879  O   PRO A 197     -13.233 -31.477 -63.959  1.00 15.97           O
ATOM    880  CB  PRO A 197     -15.977 -30.651 -62.386  1.00 12.17           C
ATOM    881  CG  PRO A 197     -16.502 -30.510 -63.752  1.00 11.31           C
ATOM    882  CD  PRO A 197     -16.056 -29.122 -64.122  1.00 10.94           C
ATOM    883  N   ASP A 198     -13.000 -31.784 -61.734  1.00 16.36           N
ATOM    884  CA  ASP A 198     -12.021 -32.861 -61.853  1.00 16.63           C
ATOM    885  C   ASP A 198     -12.657 -33.971 -62.670  1.00 16.96           C
ATOM    886  O   ASP A 198     -12.099 -34.445 -63.664  1.00 16.37           O
ATOM    887  CB  ASP A 198     -11.667 -33.425 -60.472  1.00 17.63           C
ATOM    888  CG  ASP A 198     -10.504 -32.711 -59.816  1.00 17.95           C
ATOM    889  OD1 ASP A 198     -10.551 -31.468 -59.705  1.00 19.15           O
ATOM    890  OD2 ASP A 198      -9.548 -33.402 -59.397  1.00 16.32           O
ATOM    891  N   ALA A 199     -13.842 -34.370 -62.228  1.00 16.60           N
ATOM    892  CA  ALA A 199     -14.590 -35.437 -62.863  1.00 16.04           C
ATOM    893  C   ALA A 199     -14.822 -35.296 -64.379  1.00 15.30           C
ATOM    894  O   ALA A 199     -14.697 -36.278 -65.105  1.00 15.86           O
ATOM    895  CB  ALA A 199     -15.916 -35.609 -62.137  1.00 16.11           C
ATOM    896  N   THR A 200     -15.147 -34.096 -64.864  1.00 14.40           N
ATOM    897  CA  THR A 200     -15.404 -33.914 -66.299  1.00 13.00           C
ATOM    898  C   THR A 200     -14.954 -32.584 -66.921  1.00 11.90           C
ATOM    899  O   THR A 200     -15.770 -31.828 -67.470  1.00 10.59           O
ATOM    900  CB  THR A 200     -16.895 -34.093 -66.600  1.00 14.58           C
ATOM    901  OG1 THR A 200     -17.664 -33.265 -65.716  1.00 13.12           O
ATOM    902  CG2 THR A 200     -17.291 -35.556 -66.427  1.00 14.56           C
ATOM    903  N   ALA A 201     -13.646 -32.330 -66.862  1.00 10.67           N
ATOM    904  CA  ALA A 201     -13.051 -31.106 -67.390  1.00  8.29           C
ATOM    905  C   ALA A 201     -13.183 -30.965 -68.905  1.00  6.68           C
ATOM    906  O   ALA A 201     -13.439 -31.931 -69.620  1.00  4.95           O
ATOM    907  CB  ALA A 201     -11.574 -31.029 -66.972  1.00  6.63           C
ATOM    908  N   VAL A 202     -13.001 -29.741 -69.380  1.00  6.37           N
ATOM    909  CA  VAL A 202     -13.100 -29.433 -70.801  1.00  6.11           C
ATOM    910  C   VAL A 202     -11.958 -28.563 -71.318  1.00  4.99           C
ATOM    911  O   VAL A 202     -11.556 -27.592 -70.682  1.00  5.18           O
ATOM    912  CB  VAL A 202     -14.390 -28.670 -71.112  1.00  5.63           C
ATOM    913  CG1 VAL A 202     -14.535 -28.507 -72.619  1.00  6.01           C
ATOM    914  CG2 VAL A 202     -15.575 -29.384 -70.508  1.00  6.42           C
ATOM    915  N   ALA A 203     -11.432 -28.911 -72.477  1.00  4.05           N
ATOM    916  CA  ALA A 203     -10.389 -28.099 -73.060  1.00  3.59           C
ATOM    917  C   ALA A 203     -11.160 -27.083 -73.880  1.00  3.64           C
ATOM    918  O   ALA A 203     -12.236 -27.399 -74.388  1.00  3.82           O
ATOM    919  CB  ALA A 203      -9.505 -28.938 -73.962  1.00  4.58           C
ATOM    920  N   VAL A 204     -10.647 -25.860 -73.986  1.00  2.76           N
ATOM    921  CA  VAL A 204     -11.317 -24.841 -74.789  1.00  2.15           C
ATOM    922  C   VAL A 204     -10.306 -24.272 -75.784  1.00  2.39           C
ATOM    923  O   VAL A 204      -9.353 -23.589 -75.405  1.00  3.50           O
ATOM    924  CB  VAL A 204     -11.888 -23.696 -73.930  1.00  1.00           C
ATOM    925  CG1 VAL A 204     -12.900 -22.917 -74.744  1.00  1.00           C
ATOM    926  CG2 VAL A 204     -12.535 -24.239 -72.678  1.00  1.00           C
ATOM    927  N   LEU A 205     -10.512 -24.575 -77.059  1.00  1.98           N
ATOM    928  CA  LEU A 205      -9.616 -24.117 -78.100  1.00  2.43           C
ATOM    929  C   LEU A 205      -9.977 -22.722 -78.556  1.00  4.22           C
ATOM    930  O   LEU A 205     -11.043 -22.497 -79.105  1.00  5.57           O
ATOM    931  CB  LEU A 205      -9.672 -25.056 -79.304  1.00  1.84           C
ATOM    932  CG  LEU A 205      -9.054 -26.453 -79.277  1.00  1.00           C
ATOM    933  CD1 LEU A 205      -7.552 -26.333 -79.363  1.00  1.00           C
ATOM    934  CD2 LEU A 205      -9.489 -27.196 -78.031  1.00  1.00           C
ATOM    935  N   LYS A 206      -9.082 -21.780 -78.315  1.00  6.99           N
ATOM    936  CA  LYS A 206      -9.282 -20.402 -78.735  1.00  8.63           C
ATOM    937  C   LYS A 206      -8.147 -20.114 -79.709  1.00 11.40           C
ATOM    938  O   LYS A 206      -7.029 -20.622 -79.540  1.00 11.38           O
ATOM    939  CB  LYS A 206      -9.155 -19.438 -77.551  1.00  7.69           C
ATOM    940  CG  LYS A 206     -10.314 -19.384 -76.577  1.00  7.69           C
ATOM    941  CD  LYS A 206      -9.831 -18.808 -75.245  1.00  8.61           C
ATOM    942  CE  LYS A 206     -10.963 -18.285 -74.366  1.00  8.78           C
ATOM    943  NZ  LYS A 206     -11.392 -16.926 -74.798  1.00  9.18           N
ATOM    944  N   TYR A 207      -8.432 -19.318 -80.734  1.00 13.63           N
ATOM    945  CA  TYR A 207      -7.412 -18.940 -81.703  1.00 15.12           C
ATOM    946  C   TYR A 207      -7.414 -17.431 -81.858  1.00 17.43           C
ATOM    947  O   TYR A 207      -8.320 -16.864 -82.480  1.00 20.08           O
ATOM    948  CB  TYR A 207      -7.665 -19.579 -83.056  1.00 12.53           C
ATOM    949  CG  TYR A 207      -6.621 -19.182 -84.064  1.00 12.41           C
ATOM    950  CD1 TYR A 207      -6.858 -18.159 -84.981  1.00 13.21           C
ATOM    951  CD2 TYR A 207      -5.383 -19.818 -84.091  1.00 12.54           C
ATOM    952  CE1 TYR A 207      -5.883 -17.785 -85.903  1.00 13.41           C
ATOM    953  CE2 TYR A 207      -4.404 -19.453 -85.006  1.00 12.45           C
ATOM    954  CZ  TYR A 207      -4.661 -18.442 -85.907  1.00 13.01           C
ATOM    955  OH  TYR A 207      -3.701 -18.102 -86.825  1.00 14.82           O
ATOM    956  N   ASN A 208      -6.392 -16.787 -81.297  1.00 18.01           N
ATOM    957  CA  ASN A 208      -6.282 -15.337 -81.350  1.00 17.12           C
ATOM    958  C   ASN A 208      -7.459 -14.759 -80.591  1.00 15.77           C
ATOM    959  O   ASN A 208      -8.099 -13.805 -81.042  1.00 15.32           O
ATOM    960  CB  ASN A 208      -6.280 -14.831 -82.801  1.00 18.08           C
ATOM    961  CG  ASN A 208      -4.898 -14.900 -83.447  1.00 19.69           C
ATOM    962  OD1 ASN A 208      -4.258 -15.957 -83.476  1.00 19.28           O
ATOM    963  ND2 ASN A 208      -4.434 -13.765 -83.971  1.00 21.74           N
ATOM    964  N   GLY A 209      -7.753 -15.378 -79.449  1.00 14.22           N
ATOM    965  CA  GLY A 209      -8.828 -14.908 -78.595  1.00 13.17           C
ATOM    966  C   GLY A 209     -10.208 -15.502 -78.765  1.00 12.58           C
ATOM    967  O   GLY A 209     -10.959 -15.609 -77.796  1.00 11.70           O
ATOM    968  N   ILE A 210     -10.548 -15.888 -79.987  1.00 12.44           N
ATOM    969  CA  ILE A 210     -11.865 -16.443 -80.268  1.00 12.75           C
ATOM    970  C   ILE A 210     -11.977 -17.939 -79.995  1.00 12.66           C
ATOM    971  O   ILE A 210     -11.098 -18.720 -80.371  1.00 13.18           O
ATOM    972  CB  ILE A 210     -12.262 -16.202 -81.734  1.00 13.11           C
ATOM    973  CG1 ILE A 210     -12.234 -14.707 -82.046  1.00 14.23           C
ATOM    974  CG2 ILE A 210     -13.648 -16.754 -81.987  1.00 14.27           C
ATOM    975  CD1 ILE A 210     -13.123 -13.886 -81.130  1.00 15.19           C
ATOM    976  N   ILE A 211     -13.059 -18.343 -79.333  1.00 11.18           N
ATOM    977  CA  ILE A 211     -13.248 -19.756 -79.065  1.00  8.24           C
ATOM    978  C   ILE A 211     -13.461 -20.362 -80.433  1.00  6.38           C
ATOM    979  O   ILE A 211     -14.213 -19.838 -81.239  1.00  5.93           O
ATOM    980  CB  ILE A 211     -14.451 -20.009 -78.153  1.00  7.86           C
ATOM    981  CG1 ILE A 211     -14.126 -19.503 -76.743  1.00  8.32           C
ATOM    982  CG2 ILE A 211     -14.773 -21.489 -78.132  1.00  7.93           C
ATOM    983  CD1 ILE A 211     -15.170 -19.806 -75.682  1.00  9.32           C
ATOM    984  N   THR A 212     -12.784 -21.463 -80.700  1.00  5.24           N
ATOM    985  CA  THR A 212     -12.865 -22.081 -82.005  1.00  4.76           C
ATOM    986  C   THR A 212     -13.234 -23.552 -81.971  1.00  3.58           C
ATOM    987  O   THR A 212     -13.610 -24.133 -82.988  1.00  2.43           O
ATOM    988  CB  THR A 212     -11.511 -21.933 -82.712  1.00  5.67           C
ATOM    989  OG1 THR A 212     -10.526 -22.714 -82.027  1.00  6.69           O
ATOM    990  CG2 THR A 212     -11.054 -20.489 -82.673  1.00  6.64           C
ATOM    991  N   ASP A 213     -13.141 -24.151 -80.793  1.00  4.64           N
ATOM    992  CA  ASP A 213     -13.415 -25.573 -80.650  1.00  6.22           C
ATOM    993  C   ASP A 213     -13.310 -25.959 -79.174  1.00  6.62           C
ATOM    994  O   ASP A 213     -12.879 -25.154 -78.345  1.00  5.34           O
ATOM    995  CB  ASP A 213     -12.368 -26.351 -81.448  1.00  6.57           C
ATOM    996  CG  ASP A 213     -12.915 -27.597 -82.057  1.00  7.17           C
ATOM    997  OD1 ASP A 213     -13.985 -28.045 -81.604  1.00  7.03           O
ATOM    998  OD2 ASP A 213     -12.268 -28.127 -82.984  1.00  8.22           O
ATOM    999  N   THR A 214     -13.708 -27.186 -78.850  1.00  7.62           N
ATOM   1000  CA  THR A 214     -13.618 -27.673 -77.476  1.00 10.70           C
ATOM   1001  C   THR A 214     -13.429 -29.173 -77.486  1.00 10.78           C
ATOM   1002  O   THR A 214     -13.623 -29.825 -78.505  1.00 11.39           O
ATOM   1003  CB  THR A 214     -14.885 -27.395 -76.635  1.00 11.38           C
ATOM   1004  OG1 THR A 214     -15.883 -28.378 -76.936  1.00 13.19           O
ATOM   1005  CG2 THR A 214     -15.434 -26.011 -76.927  1.00 13.63           C
ATOM   1006  N   LEU A 215     -13.065 -29.710 -76.331  1.00 11.33           N
ATOM   1007  CA  LEU A 215     -12.837 -31.130 -76.167  1.00 11.97           C
ATOM   1008  C   LEU A 215     -13.120 -31.425 -74.703  1.00 13.53           C
ATOM   1009  O   LEU A 215     -12.623 -30.720 -73.825  1.00 14.16           O
ATOM   1010  CB  LEU A 215     -11.386 -31.448 -76.531  1.00 11.21           C
ATOM   1011  CG  LEU A 215     -10.790 -32.794 -76.127  1.00 12.44           C
ATOM   1012  CD1 LEU A 215     -11.852 -33.886 -76.217  1.00 15.95           C
ATOM   1013  CD2 LEU A 215      -9.588 -33.099 -77.023  1.00 10.55           C
ATOM   1014  N   LYS A 216     -13.933 -32.442 -74.430  1.00 14.81           N
ATOM   1015  CA  LYS A 216     -14.262 -32.776 -73.045  1.00 15.41           C
ATOM   1016  C   LYS A 216     -13.487 -34.005 -72.595  1.00 15.97           C
ATOM   1017  O   LYS A 216     -13.089 -34.826 -73.421  1.00 16.83           O
ATOM   1018  CB  LYS A 216     -15.768 -33.027 -72.903  1.00 14.11           C
ATOM   1019  CG  LYS A 216     -16.298 -32.957 -71.472  1.00 15.09           C
ATOM   1020  CD  LYS A 216     -17.835 -32.918 -71.450  1.00 17.29           C
ATOM   1021  CE  LYS A 216     -18.414 -32.681 -70.040  1.00 18.97           C
ATOM   1022  NZ  LYS A 216     -19.922 -32.693 -69.993  1.00 18.80           N
ATOM   1023  N   SER A 217     -13.257 -34.117 -71.288  1.00 16.34           N
ATOM   1024  CA  SER A 217     -12.542 -35.263 -70.737  1.00 17.10           C
ATOM   1025  C   SER A 217     -13.217 -36.524 -71.243  1.00 18.04           C
ATOM   1026  O   SER A 217     -14.444 -36.599 -71.285  1.00 17.39           O
ATOM   1027  CB  SER A 217     -12.590 -35.239 -69.208  1.00 17.67           C
ATOM   1028  OG  SER A 217     -12.064 -36.439 -68.664  1.00 18.31           O
ATOM   1029  N   TRP A 218     -12.428 -37.519 -71.623  1.00 19.26           N
ATOM   1030  CA  TRP A 218     -13.010 -38.747 -72.137  1.00 21.75           C
ATOM   1031  C   TRP A 218     -12.921 -39.917 -71.166  1.00 23.29           C
ATOM   1032  O   TRP A 218     -13.697 -40.872 -71.248  1.00 24.24           O
ATOM   1033  CB  TRP A 218     -12.357 -39.114 -73.475  1.00 22.68           C
ATOM   1034  CG  TRP A 218     -10.925 -39.593 -73.401  1.00 23.39           C
ATOM   1035  CD1 TRP A 218     -10.496 -40.884 -73.233  1.00 23.95           C
ATOM   1036  CD2 TRP A 218      -9.745 -38.799 -73.571  1.00 23.19           C
ATOM   1037  NE1 TRP A 218      -9.124 -40.939 -73.299  1.00 23.85           N
ATOM   1038  CE2 TRP A 218      -8.639 -39.673 -73.505  1.00 23.70           C
ATOM   1039  CE3 TRP A 218      -9.515 -37.435 -73.775  1.00 22.40           C
ATOM   1040  CZ2 TRP A 218      -7.322 -39.224 -73.639  1.00 23.59           C
ATOM   1041  CZ3 TRP A 218      -8.209 -36.992 -73.907  1.00 22.82           C
ATOM   1042  CH2 TRP A 218      -7.129 -37.884 -73.839  1.00 22.96           C
ATOM   1043  N   LYS A 219     -11.982 -39.842 -70.235  1.00 24.15           N
ATOM   1044  CA  LYS A 219     -11.822 -40.912 -69.269  1.00 24.42           C
ATOM   1045  C   LYS A 219     -12.330 -40.448 -67.900  1.00 22.80           C
ATOM   1046  O   LYS A 219     -12.403 -41.233 -66.950  1.00 23.14           O
ATOM   1047  CB  LYS A 219     -10.351 -41.333 -69.215  1.00 26.46           C
ATOM   1048  CG  LYS A 219     -10.141 -42.835 -69.146  1.00 30.07           C
ATOM   1049  CD  LYS A 219     -10.701 -43.575 -70.373  1.00 32.82           C
ATOM   1050  CE  LYS A 219     -10.536 -45.111 -70.222  1.00 33.94           C
ATOM   1051  NZ  LYS A 219     -11.098 -45.935 -71.344  1.00 32.56           N
ATOM   1052  N   GLY A 220     -12.677 -39.167 -67.813  1.00 20.17           N
ATOM   1053  CA  GLY A 220     -13.216 -38.612 -66.584  1.00 18.52           C
ATOM   1054  C   GLY A 220     -12.294 -38.448 -65.392  1.00 17.48           C
ATOM   1055  O   GLY A 220     -12.747 -38.546 -64.239  1.00 16.30           O
ATOM   1056  N   ASN A 221     -11.013 -38.189 -65.656  1.00 16.49           N
ATOM   1057  CA  ASN A 221     -10.036 -38.005 -64.579  1.00 14.96           C
ATOM   1058  C   ASN A 221      -9.024 -36.927 -64.911  1.00 12.73           C
ATOM   1059  O   ASN A 221      -7.922 -37.217 -65.377  1.00 12.07           O
ATOM   1060  CB  ASN A 221      -9.281 -39.308 -64.283  1.00 16.69           C
ATOM   1061  CG  ASN A 221      -8.581 -39.290 -62.925  1.00 17.00           C
ATOM   1062  OD1 ASN A 221      -7.841 -40.214 -62.591  1.00 17.27           O
ATOM   1063  ND2 ASN A 221      -8.823 -38.244 -62.137  1.00 16.99           N
ATOM   1064  N   ILE A 222      -9.420 -35.683 -64.669  1.00  9.97           N
ATOM   1065  CA  ILE A 222      -8.564 -34.531 -64.898  1.00  7.41           C
ATOM   1066  C   ILE A 222      -7.935 -34.470 -66.281  1.00  6.54           C
ATOM   1067  O   ILE A 222      -6.735 -34.697 -66.426  1.00  5.81           O
ATOM   1068  CB  ILE A 222      -7.420 -34.476 -63.849  1.00  5.79           C
ATOM   1069  CG1 ILE A 222      -7.999 -34.494 -62.441  1.00  4.58           C
ATOM   1070  CG2 ILE A 222      -6.598 -33.207 -64.024  1.00  6.11           C
ATOM   1071  CD1 ILE A 222      -6.957 -34.369 -61.374  1.00  6.05           C
ATOM   1072  N   MET A 223      -8.720 -34.175 -67.309  1.00  6.16           N
ATOM   1073  CA  MET A 223      -8.091 -34.074 -68.611  1.00  5.77           C
ATOM   1074  C   MET A 223      -7.062 -32.979 -68.386  1.00  6.94           C
ATOM   1075  O   MET A 223      -7.333 -31.983 -67.715  1.00  7.70           O
ATOM   1076  CB  MET A 223      -9.084 -33.660 -69.694  1.00  3.57           C
ATOM   1077  CG  MET A 223      -8.464 -33.616 -71.078  1.00  2.09           C
ATOM   1078  SD  MET A 223      -9.670 -33.495 -72.397  1.00  2.99           S
ATOM   1079  CE  MET A 223     -10.473 -31.961 -71.952  1.00  5.75           C
ATOM   1080  N   ARG A 224      -5.870 -33.169 -68.918  1.00  7.93           N
ATOM   1081  CA  ARG A 224      -4.827 -32.184 -68.726  1.00  8.86           C
ATOM   1082  C   ARG A 224      -3.816 -32.232 -69.867  1.00 10.07           C
ATOM   1083  O   ARG A 224      -3.501 -33.307 -70.386  1.00 10.86           O
ATOM   1084  CB  ARG A 224      -4.161 -32.452 -67.384  1.00  8.90           C
ATOM   1085  CG  ARG A 224      -3.718 -33.896 -67.197  1.00  9.82           C
ATOM   1086  CD  ARG A 224      -3.535 -34.246 -65.721  1.00 10.45           C
ATOM   1087  NE  ARG A 224      -2.884 -35.539 -65.528  1.00 11.46           N
ATOM   1088  CZ  ARG A 224      -3.341 -36.690 -66.011  1.00 13.35           C
ATOM   1089  NH1 ARG A 224      -2.677 -37.812 -65.783  1.00 13.75           N
ATOM   1090  NH2 ARG A 224      -4.462 -36.724 -66.721  1.00 14.97           N
ATOM   1091  N   THR A 225      -3.307 -31.067 -70.258  1.00  9.68           N
ATOM   1092  CA  THR A 225      -2.349 -31.005 -71.353  1.00  8.60           C
ATOM   1093  C   THR A 225      -0.916 -30.618 -70.946  1.00  8.21           C
ATOM   1094  O   THR A 225      -0.562 -30.626 -69.768  1.00  8.67           O
ATOM   1095  CB  THR A 225      -2.857 -30.045 -72.422  1.00  6.89           C
ATOM   1096  OG1 THR A 225      -1.972 -30.067 -73.544  1.00  6.76           O
ATOM   1097  CG2 THR A 225      -2.948 -28.639 -71.858  1.00  6.47           C
ATOM   1098  N   GLN A 226      -0.105 -30.284 -71.943  1.00  7.93           N
ATOM   1099  CA  GLN A 226       1.300 -29.907 -71.773  1.00  8.11           C
ATOM   1100  C   GLN A 226       1.761 -29.013 -70.609  1.00  8.83           C
ATOM   1101  O   GLN A 226       2.796 -29.281 -69.987  1.00  8.68           O
ATOM   1102  CB  GLN A 226       1.803 -29.247 -73.050  1.00  7.22           C
ATOM   1103  CG  GLN A 226       1.776 -30.108 -74.260  1.00  8.29           C
ATOM   1104  CD  GLN A 226       2.516 -29.465 -75.402  1.00  9.17           C
ATOM   1105  OE1 GLN A 226       3.738 -29.307 -75.354  1.00  9.67           O
ATOM   1106  NE2 GLN A 226       1.781 -29.075 -76.439  1.00 10.04           N
ATOM   1107  N   GLU A 227       1.030 -27.935 -70.339  1.00  8.71           N
ATOM   1108  CA  GLU A 227       1.430 -27.007 -69.291  1.00  7.81           C
ATOM   1109  C   GLU A 227       2.739 -26.404 -69.794  1.00  7.65           C
ATOM   1110  O   GLU A 227       3.625 -26.063 -69.021  1.00  9.04           O
ATOM   1111  CB  GLU A 227       1.651 -27.757 -67.983  1.00  8.54           C
ATOM   1112  CG  GLU A 227       0.434 -28.534 -67.517  1.00 10.56           C
ATOM   1113  CD  GLU A 227      -0.631 -27.628 -66.954  1.00 13.58           C
ATOM   1114  OE1 GLU A 227      -0.817 -26.527 -67.525  1.00 14.02           O
ATOM   1115  OE2 GLU A 227      -1.280 -28.017 -65.952  1.00 15.98           O
ATOM   1116  N   SER A 228       2.837 -26.295 -71.116  1.00  7.18           N
ATOM   1117  CA  SER A 228       3.997 -25.748 -71.812  1.00  7.00           C
ATOM   1118  C   SER A 228       3.573 -25.456 -73.247  1.00  7.43           C
ATOM   1119  O   SER A 228       2.451 -25.764 -73.637  1.00  7.15           O
ATOM   1120  CB  SER A 228       5.140 -26.760 -71.812  1.00  6.74           C
ATOM   1121  OG  SER A 228       6.127 -26.424 -72.770  1.00  6.84           O
ATOM   1122  N   GLU A 229       4.465 -24.872 -74.038  1.00  8.12           N
ATOM   1123  CA  GLU A 229       4.136 -24.550 -75.424  1.00  8.85           C
ATOM   1124  C   GLU A 229       3.923 -25.767 -76.321  1.00  9.02           C
ATOM   1125  O   GLU A 229       4.537 -26.818 -76.115  1.00  9.49           O
ATOM   1126  CB  GLU A 229       5.237 -23.681 -76.049  1.00  9.88           C
ATOM   1127  CG  GLU A 229       5.402 -23.916 -77.549  1.00 11.81           C
ATOM   1128  CD  GLU A 229       6.469 -23.067 -78.186  1.00 13.35           C
ATOM   1129  OE1 GLU A 229       6.249 -21.845 -78.298  1.00 16.44           O
ATOM   1130  OE2 GLU A 229       7.522 -23.617 -78.579  1.00 12.89           O
ATOM   1131  N   CYS A 230       3.052 -25.601 -77.318  1.00  7.65           N
ATOM   1132  CA  CYS A 230       2.768 -26.633 -78.315  1.00  6.32           C
ATOM   1133  C   CYS A 230       3.457 -26.194 -79.603  1.00  7.00           C
ATOM   1134  O   CYS A 230       3.918 -25.060 -79.703  1.00  8.37           O
ATOM   1135  CB  CYS A 230       1.271 -26.773 -78.548  1.00  3.24           C
ATOM   1136  SG  CYS A 230       0.316 -25.240 -78.349  1.00  5.26           S
ATOM   1137  N   VAL A 231       3.533 -27.074 -80.591  1.00  7.71           N
ATOM   1138  CA  VAL A 231       4.214 -26.730 -81.833  1.00  8.53           C
ATOM   1139  C   VAL A 231       3.282 -26.659 -83.028  1.00 10.04           C
ATOM   1140  O   VAL A 231       2.349 -27.460 -83.136  1.00 11.62           O
ATOM   1141  CB  VAL A 231       5.328 -27.748 -82.137  1.00  8.70           C
ATOM   1142  CG1 VAL A 231       5.864 -27.545 -83.526  1.00  9.56           C
ATOM   1143  CG2 VAL A 231       6.448 -27.593 -81.140  1.00  9.07           C
ATOM   1144  N   CYS A 232       3.544 -25.700 -83.920  1.00  9.68           N
ATOM   1145  CA  CYS A 232       2.746 -25.514 -85.129  1.00  8.62           C
ATOM   1146  C   CYS A 232       3.640 -25.552 -86.343  1.00 10.78           C
ATOM   1147  O   CYS A 232       4.740 -25.011 -86.314  1.00 10.90           O
ATOM   1148  CB  CYS A 232       2.058 -24.164 -85.125  1.00  5.02           C
ATOM   1149  SG  CYS A 232       1.020 -23.821 -83.688  1.00  3.76           S
ATOM   1150  N   GLN A 233       3.164 -26.176 -87.414  1.00 13.33           N
ATOM   1151  CA  GLN A 233       3.920 -26.253 -88.665  1.00 15.95           C
ATOM   1152  C   GLN A 233       2.963 -26.253 -89.847  1.00 16.55           C
ATOM   1153  O   GLN A 233       2.002 -27.023 -89.868  1.00 17.78           O
ATOM   1154  CB  GLN A 233       4.765 -27.524 -88.712  1.00 16.49           C
ATOM   1155  CG  GLN A 233       5.930 -27.538 -87.752  1.00 16.95           C
ATOM   1156  CD  GLN A 233       6.580 -28.900 -87.669  1.00 16.37           C
ATOM   1157  OE1 GLN A 233       7.063 -29.427 -88.665  1.00 16.08           O
ATOM   1158  NE2 GLN A 233       6.589 -29.481 -86.477  1.00 16.12           N
ATOM   1159  N   ASP A 234       3.222 -25.383 -90.818  1.00 16.54           N
ATOM   1160  CA  ASP A 234       2.394 -25.285 -92.016  1.00 16.85           C
ATOM   1161  C   ASP A 234       0.890 -25.204 -91.740  1.00 17.15           C
ATOM   1162  O   ASP A 234       0.118 -26.086 -92.127  1.00 17.46           O
ATOM   1163  CB  ASP A 234       2.687 -26.467 -92.927  1.00 16.72           C
ATOM   1164  CG  ASP A 234       4.151 -26.797 -92.965  1.00 16.94           C
ATOM   1165  OD1 ASP A 234       4.954 -25.864 -93.151  1.00 17.82           O
ATOM   1166  OD2 ASP A 234       4.503 -27.982 -92.808  1.00 17.73           O
ATOM   1167  N   GLU A 235       0.492 -24.125 -91.073  1.00 16.37           N
ATOM   1168  CA  GLU A 235      -0.897 -23.851 -90.727  1.00 14.75           C
ATOM   1169  C   GLU A 235      -1.412 -24.751 -89.613  1.00 12.51           C
ATOM   1170  O   GLU A 235      -2.343 -24.380 -88.906  1.00 11.82           O
ATOM   1171  CB  GLU A 235      -1.786 -23.983 -91.970  1.00 17.17           C
ATOM   1172  CG  GLU A 235      -1.142 -23.472 -93.274  1.00 23.11           C
ATOM   1173  CD  GLU A 235      -1.825 -22.241 -93.865  1.00 26.77           C
ATOM   1174  OE1 GLU A 235      -1.701 -21.147 -93.267  1.00 29.71           O
ATOM   1175  OE2 GLU A 235      -2.484 -22.370 -94.930  1.00 28.82           O
ATOM   1176  N   PHE A 236      -0.788 -25.913 -89.434  1.00 11.23           N
ATOM   1177  CA  PHE A 236      -1.223 -26.861 -88.411  1.00 12.28           C
ATOM   1178  C   PHE A 236      -0.436 -26.896 -87.097  1.00 12.52           C
ATOM   1179  O   PHE A 236       0.800 -26.901 -87.103  1.00 11.80           O
ATOM   1180  CB  PHE A 236      -1.250 -28.278 -88.989  1.00 14.04           C
ATOM   1181  CG  PHE A 236      -2.276 -28.480 -90.067  1.00 15.37           C
ATOM   1182  CD1 PHE A 236      -1.926 -28.376 -91.407  1.00 17.22           C
ATOM   1183  CD2 PHE A 236      -3.597 -28.759 -89.741  1.00 15.22           C
ATOM   1184  CE1 PHE A 236      -2.878 -28.544 -92.406  1.00 17.26           C
ATOM   1185  CE2 PHE A 236      -4.555 -28.928 -90.732  1.00 15.61           C
ATOM   1186  CZ  PHE A 236      -4.195 -28.820 -92.067  1.00 16.54           C
ATOM   1187  N   CYS A 237      -1.175 -26.956 -85.979  1.00 12.22           N
ATOM   1188  CA  CYS A 237      -0.600 -27.011 -84.625  1.00 11.36           C
ATOM   1189  C   CYS A 237      -0.833 -28.355 -83.951  1.00 12.05           C
ATOM   1190  O   CYS A 237      -1.847 -29.006 -84.191  1.00 13.04           O
ATOM   1191  CB  CYS A 237      -1.196 -25.931 -83.742  1.00  8.10           C
ATOM   1192  SG  CYS A 237      -0.873 -24.241 -84.315  1.00  9.72           S
ATOM   1193  N   TYR A 238       0.095 -28.752 -83.082  1.00 12.06           N
ATOM   1194  CA  TYR A 238       0.005 -30.041 -82.400  1.00 11.82           C
ATOM   1195  C   TYR A 238       0.224 -29.951 -80.901  1.00 10.11           C
ATOM   1196  O   TYR A 238       0.980 -29.110 -80.432  1.00 11.04           O
ATOM   1197  CB  TYR A 238       1.048 -31.000 -82.982  1.00 13.14           C
ATOM   1198  CG  TYR A 238       0.989 -31.136 -84.484  1.00 13.99           C
ATOM   1199  CD1 TYR A 238       1.397 -30.097 -85.317  1.00 14.02           C
ATOM   1200  CD2 TYR A 238       0.462 -32.283 -85.073  1.00 15.23           C
ATOM   1201  CE1 TYR A 238       1.273 -30.195 -86.698  1.00 14.45           C
ATOM   1202  CE2 TYR A 238       0.335 -32.391 -86.450  1.00 14.73           C
ATOM   1203  CZ  TYR A 238       0.736 -31.345 -87.255  1.00 14.34           C
ATOM   1204  OH  TYR A 238       0.568 -31.443 -88.613  1.00 13.94           O
ATOM   1205  N   THR A 239      -0.425 -30.831 -80.151  1.00  8.96           N
ATOM   1206  CA  THR A 239      -0.252 -30.853 -78.705  1.00  8.70           C
ATOM   1207  C   THR A 239      -0.562 -32.238 -78.168  1.00  8.24           C
ATOM   1208  O   THR A 239      -0.792 -33.167 -78.928  1.00  8.39           O
ATOM   1209  CB  THR A 239      -1.159 -29.835 -78.006  1.00  9.76           C
ATOM   1210  OG1 THR A 239      -0.728 -29.673 -76.653  1.00 11.12           O
ATOM   1211  CG2 THR A 239      -2.594 -30.313 -77.994  1.00 10.97           C
ATOM   1212  N   LEU A 240      -0.586 -32.384 -76.855  1.00  8.06           N
ATOM   1213  CA  LEU A 240      -0.855 -33.688 -76.277  1.00  9.67           C
ATOM   1214  C   LEU A 240      -1.678 -33.548 -75.015  1.00 10.17           C
ATOM   1215  O   LEU A 240      -1.370 -32.724 -74.152  1.00 12.53           O
ATOM   1216  CB  LEU A 240       0.465 -34.377 -75.941  1.00 11.88           C
ATOM   1217  CG  LEU A 240       0.489 -35.904 -75.850  1.00 13.70           C
ATOM   1218  CD1 LEU A 240      -0.305 -36.406 -74.648  1.00 14.11           C
ATOM   1219  CD2 LEU A 240      -0.065 -36.450 -77.160  1.00 14.54           C
ATOM   1220  N   ILE A 241      -2.717 -34.361 -74.887  1.00  8.56           N
ATOM   1221  CA  ILE A 241      -3.551 -34.281 -73.700  1.00  6.49           C
ATOM   1222  C   ILE A 241      -3.681 -35.633 -73.010  1.00  6.06           C
ATOM   1223  O   ILE A 241      -3.985 -36.641 -73.645  1.00  6.49           O
ATOM   1224  CB  ILE A 241      -4.941 -33.742 -74.057  1.00  5.18           C
ATOM   1225  CG1 ILE A 241      -4.800 -32.383 -74.722  1.00  4.88           C
ATOM   1226  CG2 ILE A 241      -5.770 -33.565 -72.820  1.00  4.43           C
ATOM   1227  CD1 ILE A 241      -6.099 -31.837 -75.217  1.00  6.40           C
ATOM   1228  N   THR A 242      -3.424 -35.651 -71.707  1.00  4.38           N
ATOM   1229  CA  THR A 242      -3.530 -36.874 -70.931  1.00  3.65           C
ATOM   1230  C   THR A 242      -4.871 -36.883 -70.222  1.00  5.39           C
ATOM   1231  O   THR A 242      -5.557 -35.869 -70.135  1.00  6.58           O
ATOM   1232  CB  THR A 242      -2.410 -36.977 -69.871  1.00  1.88           C
ATOM   1233  OG1 THR A 242      -1.151 -37.123 -70.524  1.00  1.48           O
ATOM   1234  CG2 THR A 242      -2.615 -38.171 -68.970  1.00  1.00           C
ATOM   1235  N   ASP A 243      -5.251 -38.047 -69.731  1.00  6.46           N
ATOM   1236  CA  ASP A 243      -6.486 -38.197 -69.005  1.00  7.93           C
ATOM   1237  C   ASP A 243      -6.473 -39.600 -68.461  1.00  9.56           C
ATOM   1238  O   ASP A 243      -6.586 -40.572 -69.200  1.00  9.28           O
ATOM   1239  CB  ASP A 243      -7.689 -37.993 -69.912  1.00  8.24           C
ATOM   1240  CG  ASP A 243      -8.994 -38.069 -69.150  1.00  9.27           C
ATOM   1241  OD1 ASP A 243     -10.059 -37.861 -69.772  1.00 11.39           O
ATOM   1242  OD2 ASP A 243      -8.953 -38.338 -67.926  1.00  7.18           O
ATOM   1243  N   GLY A 244      -6.304 -39.689 -67.153  1.00 12.08           N
ATOM   1244  CA  GLY A 244      -6.251 -40.971 -66.489  1.00 15.33           C
ATOM   1245  C   GLY A 244      -5.788 -40.710 -65.077  1.00 17.73           C
ATOM   1246  O   GLY A 244      -5.804 -39.555 -64.635  1.00 18.23           O
ATOM   1247  N   PRO A 245      -5.377 -41.749 -64.333  1.00 19.33           N
ATOM   1248  CA  PRO A 245      -4.919 -41.536 -62.957  1.00 20.95           C
ATOM   1249  C   PRO A 245      -3.433 -41.166 -62.864  1.00 21.66           C
ATOM   1250  O   PRO A 245      -2.644 -41.482 -63.763  1.00 20.95           O
ATOM   1251  CB  PRO A 245      -5.235 -42.874 -62.290  1.00 20.42           C
ATOM   1252  CG  PRO A 245      -4.943 -43.839 -63.384  1.00 19.56           C
ATOM   1253  CD  PRO A 245      -5.570 -43.185 -64.604  1.00 18.91           C
ATOM   1254  N   SER A 246      -3.060 -40.469 -61.793  1.00 22.10           N
ATOM   1255  CA  SER A 246      -1.658 -40.112 -61.593  1.00 22.70           C
ATOM   1256  C   SER A 246      -1.002 -41.384 -61.096  1.00 23.30           C
ATOM   1257  O   SER A 246       0.183 -41.628 -61.330  1.00 24.88           O
ATOM   1258  CB  SER A 246      -1.507 -39.031 -60.524  1.00 21.64           C
ATOM   1259  OG  SER A 246      -0.158 -38.948 -60.088  1.00 20.26           O
ATOM   1260  N   ASP A 247      -1.815 -42.183 -60.409  1.00 22.49           N
ATOM   1261  CA  ASP A 247      -1.422 -43.450 -59.819  1.00 20.82           C
ATOM   1262  C   ASP A 247      -0.679 -44.359 -60.765  1.00 19.90           C
ATOM   1263  O   ASP A 247       0.465 -44.707 -60.518  1.00 19.29           O
ATOM   1264  CB  ASP A 247      -2.658 -44.184 -59.334  1.00 23.06           C
ATOM   1265  CG  ASP A 247      -3.522 -43.330 -58.455  1.00 25.11           C
ATOM   1266  OD1 ASP A 247      -3.039 -42.962 -57.362  1.00 27.95           O
ATOM   1267  OD2 ASP A 247      -4.671 -43.028 -58.859  1.00 25.83           O
ATOM   1268  N   ALA A 248      -1.340 -44.758 -61.844  1.00 18.92           N
ATOM   1269  CA  ALA A 248      -0.721 -45.661 -62.794  1.00 19.67           C
ATOM   1270  C   ALA A 248      -0.986 -45.313 -64.250  1.00 20.73           C
ATOM   1271  O   ALA A 248      -0.641 -44.230 -64.713  1.00 20.87           O
ATOM   1272  CB  ALA A 248      -1.173 -47.092 -62.506  1.00 19.94           C
ATOM   1273  N   GLN A 249      -1.597 -46.251 -64.966  1.00 22.02           N
ATOM   1274  CA  GLN A 249      -1.910 -46.095 -66.383  1.00 22.18           C
ATOM   1275  C   GLN A 249      -2.961 -45.044 -66.699  1.00 22.45           C
ATOM   1276  O   GLN A 249      -4.056 -45.054 -66.139  1.00 22.55           O
ATOM   1277  CB  GLN A 249      -2.371 -47.434 -66.954  1.00 22.24           C
ATOM   1278  CG  GLN A 249      -1.359 -48.110 -67.856  1.00 23.25           C
ATOM   1279  CD  GLN A 249      -1.156 -47.353 -69.137  1.00 23.23           C
ATOM   1280  OE1 GLN A 249      -2.124 -46.946 -69.779  1.00 23.54           O
ATOM   1281  NE2 GLN A 249       0.101 -47.164 -69.529  1.00 24.12           N
ATOM   1282  N   ALA A 250      -2.621 -44.143 -67.612  1.00 23.28           N
ATOM   1283  CA  ALA A 250      -3.537 -43.091 -68.037  1.00 23.82           C
ATOM   1284  C   ALA A 250      -3.645 -43.185 -69.550  1.00 23.57           C
ATOM   1285  O   ALA A 250      -3.030 -44.057 -70.160  1.00 24.32           O
ATOM   1286  CB  ALA A 250      -3.011 -41.731 -67.630  1.00 25.02           C
ATOM   1287  N   PHE A 251      -4.408 -42.286 -70.160  1.00 23.08           N
ATOM   1288  CA  PHE A 251      -4.583 -42.329 -71.609  1.00 21.67           C
ATOM   1289  C   PHE A 251      -4.143 -41.052 -72.301  1.00 20.00           C
ATOM   1290  O   PHE A 251      -4.304 -39.952 -71.773  1.00 19.25           O
ATOM   1291  CB  PHE A 251      -6.032 -42.680 -71.916  1.00 22.22           C
ATOM   1292  CG  PHE A 251      -6.520 -43.847 -71.120  1.00 22.09           C
ATOM   1293  CD1 PHE A 251      -7.054 -43.659 -69.851  1.00 21.61           C
ATOM   1294  CD2 PHE A 251      -6.363 -45.143 -71.600  1.00 23.03           C
ATOM   1295  CE1 PHE A 251      -7.423 -44.737 -69.065  1.00 21.57           C
ATOM   1296  CE2 PHE A 251      -6.728 -46.228 -70.825  1.00 23.98           C
ATOM   1297  CZ  PHE A 251      -7.262 -46.023 -69.549  1.00 23.86           C
ATOM   1298  N   TYR A 252      -3.594 -41.204 -73.500  1.00 18.28           N
ATOM   1299  CA  TYR A 252      -3.042 -40.064 -74.208  1.00 17.44           C
ATOM   1300  C   TYR A 252      -3.491 -39.869 -75.663  1.00 17.88           C
ATOM   1301  O   TYR A 252      -3.534 -40.825 -76.444  1.00 18.69           O
ATOM   1302  CB  TYR A 252      -1.522 -40.193 -74.105  1.00 16.18           C
ATOM   1303  CG  TYR A 252      -1.115 -40.980 -72.861  1.00 15.24           C
ATOM   1304  CD1 TYR A 252      -0.573 -42.260 -72.958  1.00 14.20           C
ATOM   1305  CD2 TYR A 252      -1.378 -40.482 -71.582  1.00 14.88           C
ATOM   1306  CE1 TYR A 252      -0.318 -43.020 -71.814  1.00 12.91           C
ATOM   1307  CE2 TYR A 252      -1.130 -41.234 -70.444  1.00 12.74           C
ATOM   1308  CZ  TYR A 252      -0.607 -42.497 -70.565  1.00 12.21           C
ATOM   1309  OH  TYR A 252      -0.417 -43.244 -69.431  1.00 12.31           O
ATOM   1310  N   LYS A 253      -3.821 -38.619 -76.007  1.00 17.26           N
ATOM   1311  CA  LYS A 253      -4.269 -38.234 -77.353  1.00 15.77           C
ATOM   1312  C   LYS A 253      -3.378 -37.165 -78.012  1.00 15.33           C
ATOM   1313  O   LYS A 253      -2.872 -36.255 -77.341  1.00 15.82           O
ATOM   1314  CB  LYS A 253      -5.700 -37.689 -77.301  1.00 14.67           C
ATOM   1315  CG  LYS A 253      -6.775 -38.705 -77.004  1.00 15.52           C
ATOM   1316  CD  LYS A 253      -8.154 -38.099 -77.209  1.00 17.22           C
ATOM   1317  CE  LYS A 253      -9.245 -39.161 -77.193  1.00 18.53           C
ATOM   1318  NZ  LYS A 253     -10.602 -38.563 -77.351  1.00 18.79           N
ATOM   1319  N   ILE A 254      -3.189 -37.269 -79.323  1.00 13.44           N
ATOM   1320  CA  ILE A 254      -2.389 -36.282 -80.039  1.00 12.56           C
ATOM   1321  C   ILE A 254      -3.341 -35.438 -80.861  1.00 12.45           C
ATOM   1322  O   ILE A 254      -4.030 -35.959 -81.724  1.00 14.01           O
ATOM   1323  CB  ILE A 254      -1.427 -36.913 -81.048  1.00 12.14           C
ATOM   1324  CG1 ILE A 254      -0.576 -37.983 -80.388  1.00 11.71           C
ATOM   1325  CG2 ILE A 254      -0.534 -35.836 -81.644  1.00 12.94           C
ATOM   1326  CD1 ILE A 254       0.310 -38.705 -81.378  1.00 10.73           C
ATOM   1327  N   LEU A 255      -3.391 -34.140 -80.622  1.00 10.84           N
ATOM   1328  CA  LEU A 255      -4.286 -33.335 -81.420  1.00  9.78           C
ATOM   1329  C   LEU A 255      -3.556 -32.690 -82.578  1.00 11.00           C
ATOM   1330  O   LEU A 255      -2.325 -32.595 -82.601  1.00  9.38           O
ATOM   1331  CB  LEU A 255      -4.961 -32.258 -80.579  1.00  9.21           C
ATOM   1332  CG  LEU A 255      -5.596 -32.734 -79.278  1.00  8.92           C
ATOM   1333  CD1 LEU A 255      -6.639 -31.725 -78.842  1.00 10.41           C
ATOM   1334  CD2 LEU A 255      -6.227 -34.092 -79.471  1.00  9.35           C
ATOM   1335  N   LYS A 256      -4.352 -32.260 -83.545  1.00 12.46           N
ATOM   1336  CA  LYS A 256      -3.870 -31.602 -84.739  1.00 13.29           C
ATOM   1337  C   LYS A 256      -4.882 -30.527 -85.043  1.00 13.93           C
ATOM   1338  O   LYS A 256      -5.884 -30.778 -85.705  1.00 13.93           O
ATOM   1339  CB  LYS A 256      -3.800 -32.587 -85.894  1.00 14.44           C
ATOM   1340  CG  LYS A 256      -3.541 -31.942 -87.235  1.00 15.25           C
ATOM   1341  CD  LYS A 256      -2.942 -32.951 -88.191  1.00 17.04           C
ATOM   1342  CE  LYS A 256      -2.865 -32.402 -89.592  1.00 19.11           C
ATOM   1343  NZ  LYS A 256      -4.229 -32.264 -90.174  1.00 21.37           N
ATOM   1344  N   ILE A 257      -4.613 -29.331 -84.536  1.00 15.22           N
ATOM   1345  CA  ILE A 257      -5.490 -28.183 -84.718  1.00 15.55           C
ATOM   1346  C   ILE A 257      -4.976 -27.278 -85.850  1.00 16.42           C
ATOM   1347  O   ILE A 257      -3.775 -27.236 -86.134  1.00 15.46           O
ATOM   1348  CB  ILE A 257      -5.580 -27.346 -83.412  1.00 15.05           C
ATOM   1349  CG1 ILE A 257      -5.724 -28.253 -82.187  1.00 13.56           C
ATOM   1350  CG2 ILE A 257      -6.764 -26.423 -83.479  1.00 15.77           C
ATOM   1351  CD1 ILE A 257      -4.441 -28.908 -81.738  1.00 12.49           C
ATOM   1352  N   LYS A 258      -5.896 -26.559 -86.487  1.00 17.61           N
ATOM   1353  CA  LYS A 258      -5.567 -25.650 -87.582  1.00 18.64           C
ATOM   1354  C   LYS A 258      -6.554 -24.497 -87.514  1.00 19.59           C
ATOM   1355  O   LYS A 258      -7.721 -24.647 -87.883  1.00 20.09           O
ATOM   1356  CB  LYS A 258      -5.701 -26.376 -88.913  1.00 19.19           C
ATOM   1357  CG  LYS A 258      -5.089 -25.656 -90.090  1.00 20.48           C
ATOM   1358  CD  LYS A 258      -5.968 -24.541 -90.607  1.00 22.38           C
ATOM   1359  CE  LYS A 258      -5.369 -23.951 -91.885  1.00 24.45           C
ATOM   1360  NZ  LYS A 258      -5.157 -24.983 -92.952  1.00 24.04           N
ATOM   1361  N   LYS A 259      -6.069 -23.347 -87.054  1.00 20.28           N
ATOM   1362  CA  LYS A 259      -6.889 -22.151 -86.871  1.00 20.11           C
ATOM   1363  C   LYS A 259      -7.862 -22.473 -85.753  1.00 19.14           C
ATOM   1364  O   LYS A 259      -9.049 -22.167 -85.843  1.00 18.43           O
ATOM   1365  CB  LYS A 259      -7.681 -21.769 -88.134  1.00 21.72           C
ATOM   1366  CG  LYS A 259      -6.848 -21.416 -89.372  1.00 24.04           C
ATOM   1367  CD  LYS A 259      -5.876 -20.254 -89.155  1.00 25.01           C
ATOM   1368  CE  LYS A 259      -5.061 -19.982 -90.433  1.00 25.42           C
ATOM   1369  NZ  LYS A 259      -3.821 -19.157 -90.220  1.00 23.56           N
ATOM   1370  N   GLY A 260      -7.348 -23.120 -84.711  1.00 18.89           N
ATOM   1371  CA  GLY A 260      -8.170 -23.464 -83.568  1.00 19.95           C
ATOM   1372  C   GLY A 260      -9.191 -24.552 -83.821  1.00 20.85           C
ATOM   1373  O   GLY A 260      -9.921 -24.941 -82.910  1.00 20.77           O
ATOM   1374  N   LYS A 261      -9.257 -25.049 -85.051  1.00 22.14           N
ATOM   1375  CA  LYS A 261     -10.204 -26.111 -85.376  1.00 23.55           C
ATOM   1376  C   LYS A 261      -9.532 -27.481 -85.277  1.00 23.13           C
ATOM   1377  O   LYS A 261      -8.592 -27.780 -86.013  1.00 22.44           O
ATOM   1378  CB  LYS A 261     -10.798 -25.881 -86.777  1.00 25.59           C
ATOM   1379  CG  LYS A 261     -12.019 -24.934 -86.774  1.00 29.72           C
ATOM   1380  CD  LYS A 261     -12.275 -24.244 -88.125  1.00 32.04           C
ATOM   1381  CE  LYS A 261     -11.312 -23.066 -88.376  1.00 33.15           C
ATOM   1382  NZ  LYS A 261     -11.477 -22.426 -89.726  1.00 32.34           N
ATOM   1383  N   ILE A 262     -10.003 -28.301 -84.340  1.00 22.42           N
ATOM   1384  CA  ILE A 262      -9.452 -29.638 -84.144  1.00 22.32           C
ATOM   1385  C   ILE A 262      -9.720 -30.494 -85.377  1.00 22.65           C
ATOM   1386  O   ILE A 262     -10.774 -31.116 -85.494  1.00 23.94           O
ATOM   1387  CB  ILE A 262     -10.073 -30.336 -82.901  1.00 22.06           C
ATOM   1388  CG1 ILE A 262      -9.690 -29.577 -81.630  1.00 21.67           C
ATOM   1389  CG2 ILE A 262      -9.588 -31.780 -82.808  1.00 21.59           C
ATOM   1390  CD1 ILE A 262      -9.982 -30.329 -80.346  1.00 20.80           C
ATOM   1391  N   VAL A 263      -8.759 -30.525 -86.293  1.00 22.42           N
ATOM   1392  CA  VAL A 263      -8.904 -31.294 -87.520  1.00 22.24           C
ATOM   1393  C   VAL A 263      -8.235 -32.651 -87.404  1.00 22.55           C
ATOM   1394  O   VAL A 263      -7.272 -32.912 -88.112  1.00 23.15           O
ATOM   1395  CB  VAL A 263      -8.260 -30.564 -88.715  1.00 22.24           C
ATOM   1396  CG1 VAL A 263      -8.651 -31.250 -90.016  1.00 23.57           C
ATOM   1397  CG2 VAL A 263      -8.665 -29.108 -88.720  1.00 22.47           C
ATOM   1398  N   SER A 264      -8.738 -33.498 -86.510  1.00 22.92           N
ATOM   1399  CA  SER A 264      -8.209 -34.855 -86.285  1.00 24.25           C
ATOM   1400  C   SER A 264      -7.507 -35.072 -84.937  1.00 25.38           C
ATOM   1401  O   SER A 264      -7.124 -34.125 -84.246  1.00 26.17           O
ATOM   1402  CB  SER A 264      -7.239 -35.276 -87.388  1.00 23.15           C
ATOM   1403  OG  SER A 264      -5.954 -34.741 -87.129  1.00 22.38           O
ATOM   1404  N   VAL A 265      -7.332 -36.345 -84.595  1.00 25.67           N
ATOM   1405  CA  VAL A 265      -6.705 -36.748 -83.346  1.00 25.85           C
ATOM   1406  C   VAL A 265      -6.481 -38.265 -83.333  1.00 27.24           C
ATOM   1407  O   VAL A 265      -7.245 -39.015 -83.942  1.00 27.14           O
ATOM   1408  CB  VAL A 265      -7.599 -36.344 -82.138  1.00 24.16           C
ATOM   1409  CG1 VAL A 265      -9.051 -36.556 -82.484  1.00 23.67           C
ATOM   1410  CG2 VAL A 265      -7.245 -37.172 -80.903  1.00 24.06           C
ATOM   1411  N   LYS A 266      -5.421 -38.702 -82.651  1.00 29.20           N
ATOM   1412  CA  LYS A 266      -5.094 -40.124 -82.522  1.00 31.07           C
ATOM   1413  C   LYS A 266      -4.957 -40.504 -81.051  1.00 31.79           C
ATOM   1414  O   LYS A 266      -4.471 -39.704 -80.244  1.00 32.51           O
ATOM   1415  CB  LYS A 266      -3.773 -40.459 -83.220  1.00 32.51           C
ATOM   1416  CG  LYS A 266      -3.845 -40.574 -84.727  1.00 35.01           C
ATOM   1417  CD  LYS A 266      -2.761 -41.517 -85.248  1.00 36.05           C
ATOM   1418  CE  LYS A 266      -2.953 -42.936 -84.709  1.00 36.05           C
ATOM   1419  NZ  LYS A 266      -1.986 -43.904 -85.304  1.00 37.36           N
ATOM   1420  N   ASP A 267      -5.382 -41.722 -80.712  1.00 31.55           N
ATOM   1421  CA  ASP A 267      -5.283 -42.225 -79.345  1.00 30.83           C
ATOM   1422  C   ASP A 267      -3.962 -42.944 -79.290  1.00 30.89           C
ATOM   1423  O   ASP A 267      -3.764 -43.926 -80.005  1.00 31.51           O
ATOM   1424  CB  ASP A 267      -6.384 -43.222 -79.072  1.00 30.23           C
ATOM   1425  CG  ASP A 267      -7.676 -42.806 -79.686  1.00 31.78           C
ATOM   1426  OD1 ASP A 267      -8.374 -41.959 -79.079  1.00 32.31           O
ATOM   1427  OD2 ASP A 267      -7.977 -43.313 -80.789  1.00 32.52           O
ATOM   1428  N   VAL A 268      -3.052 -42.461 -78.456  1.00 30.93           N
ATOM   1429  CA  VAL A 268      -1.746 -43.093 -78.369  1.00 31.17           C
ATOM   1430  C   VAL A 268      -1.820 -44.391 -77.598  1.00 30.33           C
ATOM   1431  O   VAL A 268      -2.404 -44.459 -76.511  1.00 29.68           O
ATOM   1432  CB  VAL A 268      -0.698 -42.179 -77.698  1.00 31.75           C
ATOM   1433  CG1 VAL A 268       0.634 -42.892 -77.640  1.00 32.34           C
ATOM   1434  CG2 VAL A 268      -0.549 -40.886 -78.479  1.00 31.74           C
ATOM   1435  N   ASP A 269      -1.224 -45.421 -78.185  1.00 30.12           N
ATOM   1436  CA  ASP A 269      -1.195 -46.739 -77.583  1.00 30.40           C
ATOM   1437  C   ASP A 269       0.168 -46.887 -76.923  1.00 29.94           C
ATOM   1438  O   ASP A 269       1.129 -47.331 -77.555  1.00 29.23           O
ATOM   1439  CB  ASP A 269      -1.372 -47.802 -78.664  1.00 31.54           C
ATOM   1440  CG  ASP A 269      -2.030 -49.057 -78.144  1.00 32.42           C
ATOM   1441  OD1 ASP A 269      -2.137 -50.028 -78.926  1.00 32.97           O
ATOM   1442  OD2 ASP A 269      -2.443 -49.067 -76.962  1.00 32.38           O
ATOM   1443  N   ALA A 270       0.250 -46.492 -75.655  1.00 29.70           N
ATOM   1444  CA  ALA A 270       1.503 -46.575 -74.909  1.00 29.55           C
ATOM   1445  C   ALA A 270       1.324 -47.388 -73.626  1.00 28.95           C
ATOM   1446  O   ALA A 270       1.215 -46.836 -72.525  1.00 30.12           O
ATOM   1447  CB  ALA A 270       2.011 -45.175 -74.580  1.00 29.53           C
ATOM   1448  N   PRO A 271       1.308 -48.723 -73.754  1.00 26.98           N
ATOM   1449  CA  PRO A 271       1.139 -49.549 -72.563  1.00 24.19           C
ATOM   1450  C   PRO A 271       2.320 -49.317 -71.650  1.00 22.76           C
ATOM   1451  O   PRO A 271       3.464 -49.411 -72.081  1.00 22.79           O
ATOM   1452  CB  PRO A 271       1.127 -50.955 -73.134  1.00 23.72           C
ATOM   1453  CG  PRO A 271       2.123 -50.842 -74.258  1.00 23.56           C
ATOM   1454  CD  PRO A 271       1.722 -49.545 -74.909  1.00 25.25           C
ATOM   1455  N   GLY A 272       2.052 -48.987 -70.398  1.00 21.41           N
ATOM   1456  CA  GLY A 272       3.151 -48.787 -69.472  1.00 20.82           C
ATOM   1457  C   GLY A 272       3.880 -47.463 -69.558  1.00 20.17           C
ATOM   1458  O   GLY A 272       5.014 -47.331 -69.081  1.00 19.25           O
ATOM   1459  N   PHE A 273       3.233 -46.477 -70.165  1.00 19.08           N
ATOM   1460  CA  PHE A 273       3.827 -45.157 -70.284  1.00 18.31           C
ATOM   1461  C   PHE A 273       2.973 -44.127 -69.565  1.00 19.02           C
ATOM   1462  O   PHE A 273       1.772 -44.044 -69.819  1.00 19.96           O
ATOM   1463  CB  PHE A 273       3.936 -44.753 -71.751  1.00 15.32           C
ATOM   1464  CG  PHE A 273       5.011 -45.461 -72.494  1.00 12.50           C
ATOM   1465  CD1 PHE A 273       5.065 -46.841 -72.515  1.00 12.36           C
ATOM   1466  CD2 PHE A 273       5.961 -44.745 -73.199  1.00 11.34           C
ATOM   1467  CE1 PHE A 273       6.055 -47.501 -73.235  1.00 12.01           C
ATOM   1468  CE2 PHE A 273       6.955 -45.393 -73.924  1.00 10.77           C
ATOM   1469  CZ  PHE A 273       7.004 -46.772 -73.942  1.00 10.74           C
ATOM   1470  N   HIS A 274       3.567 -43.365 -68.649  1.00 18.76           N
ATOM   1471  CA  HIS A 274       2.807 -42.313 -67.992  1.00 18.21           C
ATOM   1472  C   HIS A 274       3.293 -41.098 -68.728  1.00 16.94           C
ATOM   1473  O   HIS A 274       4.446 -40.690 -68.585  1.00 16.83           O
ATOM   1474  CB  HIS A 274       3.148 -42.153 -66.522  1.00 21.35           C
ATOM   1475  CG  HIS A 274       2.058 -41.502 -65.726  1.00 23.53           C
ATOM   1476  ND1 HIS A 274       2.274 -40.931 -64.490  1.00 24.91           N
ATOM   1477  CD2 HIS A 274       0.727 -41.400 -65.957  1.00 24.20           C
ATOM   1478  CE1 HIS A 274       1.125 -40.510 -63.991  1.00 24.57           C
ATOM   1479  NE2 HIS A 274       0.170 -40.783 -64.862  1.00 24.89           N
ATOM   1480  N   PHE A 275       2.410 -40.547 -69.543  1.00 14.97           N
ATOM   1481  CA  PHE A 275       2.720 -39.387 -70.351  1.00 13.96           C
ATOM   1482  C   PHE A 275       1.924 -38.189 -69.891  1.00 14.36           C
ATOM   1483  O   PHE A 275       0.705 -38.262 -69.772  1.00 12.47           O
ATOM   1484  CB  PHE A 275       2.367 -39.675 -71.799  1.00 12.72           C
ATOM   1485  CG  PHE A 275       3.486 -40.251 -72.602  1.00 11.76           C
ATOM   1486  CD1 PHE A 275       3.256 -41.318 -73.459  1.00 11.22           C
ATOM   1487  CD2 PHE A 275       4.738 -39.652 -72.605  1.00 12.06           C
ATOM   1488  CE1 PHE A 275       4.252 -41.771 -74.318  1.00 11.05           C
ATOM   1489  CE2 PHE A 275       5.744 -40.100 -73.466  1.00 11.44           C
ATOM   1490  CZ  PHE A 275       5.497 -41.157 -74.322  1.00 11.13           C
ATOM   1491  N   GLU A 276       2.617 -37.091 -69.620  1.00 16.47           N
ATOM   1492  CA  GLU A 276       1.946 -35.866 -69.213  1.00 18.18           C
ATOM   1493  C   GLU A 276       2.882 -34.674 -69.061  1.00 18.80           C
ATOM   1494  O   GLU A 276       4.063 -34.839 -68.743  1.00 20.75           O
ATOM   1495  CB  GLU A 276       1.138 -36.086 -67.934  1.00 17.72           C
ATOM   1496  CG  GLU A 276       1.887 -36.596 -66.738  1.00 16.42           C
ATOM   1497  CD  GLU A 276       0.965 -36.679 -65.542  1.00 16.67           C
ATOM   1498  OE1 GLU A 276       0.366 -35.647 -65.182  1.00 15.25           O
ATOM   1499  OE2 GLU A 276       0.825 -37.771 -64.966  1.00 20.84           O
ATOM   1500  N   GLU A 277       2.340 -33.478 -69.303  1.00 17.24           N
ATOM   1501  CA  GLU A 277       3.107 -32.236 -69.237  1.00 15.46           C
ATOM   1502  C   GLU A 277       4.299 -32.362 -70.163  1.00 14.69           C
ATOM   1503  O   GLU A 277       5.445 -32.346 -69.721  1.00 14.42           O
ATOM   1504  CB  GLU A 277       3.589 -31.963 -67.816  1.00 13.62           C
ATOM   1505  CG  GLU A 277       2.484 -32.003 -66.789  1.00 13.90           C
ATOM   1506  CD  GLU A 277       2.922 -31.422 -65.468  1.00 14.24           C
ATOM   1507  OE1 GLU A 277       4.121 -31.561 -65.144  1.00 12.52           O
ATOM   1508  OE2 GLU A 277       2.068 -30.839 -64.757  1.00 15.02           O
ATOM   1509  N   CYS A 278       4.021 -32.491 -71.452  1.00 14.69           N
ATOM   1510  CA  CYS A 278       5.082 -32.644 -72.423  1.00 15.84           C
ATOM   1511  C   CYS A 278       5.736 -31.346 -72.829  1.00 16.99           C
ATOM   1512  O   CYS A 278       5.082 -30.319 -72.943  1.00 18.61           O
ATOM   1513  CB  CYS A 278       4.567 -33.341 -73.680  1.00 14.59           C
ATOM   1514  SG  CYS A 278       4.195 -35.115 -73.504  1.00 14.76           S
ATOM   1515  N   SER A 279       7.042 -31.417 -73.049  1.00 18.17           N
ATOM   1516  CA  SER A 279       7.835 -30.281 -73.481  1.00 18.86           C
ATOM   1517  C   SER A 279       8.166 -30.623 -74.913  1.00 17.98           C
ATOM   1518  O   SER A 279       9.032 -31.458 -75.161  1.00 16.57           O
ATOM   1519  CB  SER A 279       9.122 -30.199 -72.672  1.00 21.20           C
ATOM   1520  OG  SER A 279       8.837 -30.100 -71.291  1.00 25.47           O
ATOM   1521  N   CYS A 280       7.486 -29.985 -75.855  1.00 17.39           N
ATOM   1522  CA  CYS A 280       7.713 -30.292 -77.260  1.00 17.21           C
ATOM   1523  C   CYS A 280       8.590 -29.317 -78.026  1.00 17.42           C
ATOM   1524  O   CYS A 280       9.118 -28.361 -77.461  1.00 18.81           O
ATOM   1525  CB  CYS A 280       6.376 -30.409 -77.988  1.00 16.07           C
ATOM   1526  SG  CYS A 280       5.194 -31.646 -77.352  1.00 15.37           S
ATOM   1527  N   TYR A 281       8.730 -29.594 -79.323  1.00 17.31           N
ATOM   1528  CA  TYR A 281       9.506 -28.782 -80.264  1.00 18.00           C
ATOM   1529  C   TYR A 281       9.529 -29.488 -81.618  1.00 18.01           C
ATOM   1530  O   TYR A 281       9.583 -30.710 -81.676  1.00 18.59           O
ATOM   1531  CB  TYR A 281      10.943 -28.566 -79.770  1.00 18.21           C
ATOM   1532  CG  TYR A 281      11.766 -29.824 -79.655  1.00 17.48           C
ATOM   1533  CD1 TYR A 281      11.598 -30.697 -78.580  1.00 17.21           C
ATOM   1534  CD2 TYR A 281      12.685 -30.161 -80.642  1.00 15.86           C
ATOM   1535  CE1 TYR A 281      12.322 -31.874 -78.499  1.00 16.46           C
ATOM   1536  CE2 TYR A 281      13.409 -31.336 -80.569  1.00 15.54           C
ATOM   1537  CZ  TYR A 281      13.221 -32.187 -79.501  1.00 15.56           C
ATOM   1538  OH  TYR A 281      13.906 -33.371 -79.455  1.00 16.30           O
ATOM   1539  N   PRO A 282       9.485 -28.726 -82.722  1.00 17.53           N
ATOM   1540  CA  PRO A 282       9.496 -29.274 -84.082  1.00 18.17           C
ATOM   1541  C   PRO A 282      10.893 -29.673 -84.552  1.00 19.55           C
ATOM   1542  O   PRO A 282      11.874 -29.038 -84.168  1.00 19.26           O
ATOM   1543  CB  PRO A 282       8.930 -28.125 -84.899  1.00 17.06           C
ATOM   1544  CG  PRO A 282       9.544 -26.950 -84.236  1.00 15.42           C
ATOM   1545  CD  PRO A 282       9.359 -27.259 -82.763  1.00 16.57           C
ATOM   1546  N   SER A 283      10.990 -30.707 -85.388  1.00 20.26           N
ATOM   1547  CA  SER A 283      12.302 -31.128 -85.874  1.00 22.87           C
ATOM   1548  C   SER A 283      12.319 -31.725 -87.277  1.00 24.71           C
ATOM   1549  O   SER A 283      12.854 -32.815 -87.480  1.00 25.65           O
ATOM   1550  CB  SER A 283      12.932 -32.135 -84.910  1.00 22.74           C
ATOM   1551  OG  SER A 283      12.472 -33.450 -85.175  1.00 24.49           O
ATOM   1552  N   GLY A 284      11.754 -31.010 -88.245  1.00 27.32           N
ATOM   1553  CA  GLY A 284      11.743 -31.505 -89.615  1.00 29.28           C
ATOM   1554  C   GLY A 284      10.572 -32.423 -89.908  1.00 30.81           C
ATOM   1555  O   GLY A 284      10.682 -33.650 -89.823  1.00 30.57           O
ATOM   1556  N   GLU A 285       9.446 -31.821 -90.269  1.00 31.81           N
ATOM   1557  CA  GLU A 285       8.233 -32.574 -90.550  1.00 32.54           C
ATOM   1558  C   GLU A 285       7.737 -33.151 -89.229  1.00 30.74           C
ATOM   1559  O   GLU A 285       6.559 -33.047 -88.890  1.00 31.09           O
ATOM   1560  CB  GLU A 285       8.520 -33.697 -91.553  1.00 36.27           C
ATOM   1561  CG  GLU A 285       8.993 -33.204 -92.925  1.00 39.92           C
ATOM   1562  CD  GLU A 285       9.432 -34.340 -93.844  1.00 41.99           C
ATOM   1563  OE1 GLU A 285       8.575 -35.172 -94.236  1.00 42.88           O
ATOM   1564  OE2 GLU A 285      10.641 -34.399 -94.169  1.00 43.08           O
ATOM   1565  N   ASN A 286       8.654 -33.735 -88.473  1.00 27.93           N
ATOM   1566  CA  ASN A 286       8.311 -34.318 -87.196  1.00 26.48           C
ATOM   1567  C   ASN A 286       8.153 -33.338 -86.040  1.00 24.59           C
ATOM   1568  O   ASN A 286       8.483 -32.156 -86.139  1.00 24.11           O
ATOM   1569  CB  ASN A 286       9.343 -35.369 -86.821  1.00 28.28           C
ATOM   1570  CG  ASN A 286       9.029 -36.710 -87.414  1.00 30.66           C
ATOM   1571  OD1 ASN A 286       7.883 -37.169 -87.363  1.00 32.16           O
ATOM   1572  ND2 ASN A 286      10.041 -37.362 -87.974  1.00 33.04           N
ATOM   1573  N   VAL A 287       7.652 -33.873 -84.932  1.00 22.10           N
ATOM   1574  CA  VAL A 287       7.426 -33.123 -83.714  1.00 19.08           C
ATOM   1575  C   VAL A 287       7.906 -33.986 -82.558  1.00 18.19           C
ATOM   1576  O   VAL A 287       7.268 -34.979 -82.238  1.00 17.60           O
ATOM   1577  CB  VAL A 287       5.937 -32.867 -83.524  1.00 18.73           C
ATOM   1578  CG1 VAL A 287       5.717 -31.975 -82.335  1.00 19.82           C
ATOM   1579  CG2 VAL A 287       5.353 -32.269 -84.780  1.00 19.48           C
ATOM   1580  N   GLU A 288       9.025 -33.625 -81.938  1.00 17.49           N
ATOM   1581  CA  GLU A 288       9.549 -34.404 -80.812  1.00 18.01           C
ATOM   1582  C   GLU A 288       9.148 -33.825 -79.462  1.00 17.44           C
ATOM   1583  O   GLU A 288       9.289 -32.625 -79.234  1.00 18.12           O
ATOM   1584  CB  GLU A 288      11.078 -34.506 -80.872  1.00 18.20           C
ATOM   1585  CG  GLU A 288      11.596 -35.461 -81.928  1.00 19.38           C
ATOM   1586  CD  GLU A 288      13.105 -35.615 -81.888  1.00 20.73           C
ATOM   1587  OE1 GLU A 288      13.824 -34.603 -82.049  1.00 21.59           O
ATOM   1588  OE2 GLU A 288      13.575 -36.754 -81.698  1.00 22.61           O
ATOM   1589  N   CYS A 289       8.657 -34.686 -78.571  1.00 17.33           N
ATOM   1590  CA  CYS A 289       8.237 -34.264 -77.235  1.00 16.71           C
ATOM   1591  C   CYS A 289       8.788 -35.165 -76.137  1.00 16.59           C
ATOM   1592  O   CYS A 289       8.595 -36.374 -76.170  1.00 16.70           O
ATOM   1593  CB  CYS A 289       6.710 -34.275 -77.098  1.00 15.08           C
ATOM   1594  SG  CYS A 289       5.693 -33.363 -78.310  1.00 14.07           S
ATOM   1595  N   VAL A 290       9.471 -34.564 -75.168  1.00 17.03           N
ATOM   1596  CA  VAL A 290      10.009 -35.286 -74.016  1.00 16.55           C
ATOM   1597  C   VAL A 290       9.081 -34.855 -72.887  1.00 16.17           C
ATOM   1598  O   VAL A 290       8.855 -33.660 -72.697  1.00 16.63           O
ATOM   1599  CB  VAL A 290      11.442 -34.846 -73.669  1.00 16.34           C
ATOM   1600  CG1 VAL A 290      11.963 -35.676 -72.508  1.00 15.71           C
ATOM   1601  CG2 VAL A 290      12.340 -34.984 -74.880  1.00 14.66           C
ATOM   1602  N   CYS A 291       8.544 -35.813 -72.142  1.00 15.77           N
ATOM   1603  CA  CYS A 291       7.603 -35.489 -71.078  1.00 15.91           C
ATOM   1604  C   CYS A 291       8.020 -36.056 -69.740  1.00 17.54           C
ATOM   1605  O   CYS A 291       9.213 -36.168 -69.458  1.00 18.55           O
ATOM   1606  CB  CYS A 291       6.232 -36.024 -71.459  1.00 13.08           C
ATOM   1607  SG  CYS A 291       6.002 -35.986 -73.259  1.00 10.69           S
ATOM   1608  N   ARG A 292       7.037 -36.424 -68.921  1.00 19.00           N
ATOM   1609  CA  ARG A 292       7.325 -36.969 -67.595  1.00 20.01           C
ATOM   1610  C   ARG A 292       6.473 -38.169 -67.183  1.00 20.19           C
ATOM   1611  O   ARG A 292       5.275 -38.217 -67.458  1.00 22.07           O
ATOM   1612  CB  ARG A 292       7.159 -35.878 -66.531  1.00 19.56           C
ATOM   1613  CG  ARG A 292       5.808 -35.897 -65.802  1.00 18.47           C
ATOM   1614  CD  ARG A 292       5.796 -34.903 -64.644  1.00 18.46           C
ATOM   1615  NE  ARG A 292       4.727 -35.165 -63.681  1.00 18.72           N
ATOM   1616  CZ  ARG A 292       4.502 -34.429 -62.594  1.00 18.86           C
ATOM   1617  NH1 ARG A 292       3.511 -34.742 -61.775  1.00 19.65           N
ATOM   1618  NH2 ARG A 292       5.263 -33.378 -62.325  1.00 19.19           N
ATOM   1619  N   ASP A 293       7.100 -39.132 -66.514  1.00 19.09           N
ATOM   1620  CA  ASP A 293       6.380 -40.290 -66.022  1.00 17.81           C
ATOM   1621  C   ASP A 293       6.195 -40.045 -64.529  1.00 16.98           C
ATOM   1622  O   ASP A 293       7.156 -40.035 -63.742  1.00 15.39           O
ATOM   1623  CB  ASP A 293       7.174 -41.578 -66.286  1.00 19.23           C
ATOM   1624  CG  ASP A 293       6.461 -42.841 -65.774  1.00 19.92           C
ATOM   1625  OD1 ASP A 293       6.582 -43.898 -66.435  1.00 18.92           O
ATOM   1626  OD2 ASP A 293       5.798 -42.788 -64.710  1.00 20.43           O
ATOM   1627  N   ASN A 294       4.948 -39.799 -64.157  1.00 16.72           N
ATOM   1628  CA  ASN A 294       4.598 -39.548 -62.769  1.00 18.30           C
ATOM   1629  C   ASN A 294       3.945 -40.815 -62.213  1.00 19.15           C
ATOM   1630  O   ASN A 294       3.160 -40.780 -61.258  1.00 18.24           O
ATOM   1631  CB  ASN A 294       3.631 -38.361 -62.680  1.00 19.10           C
ATOM   1632  CG  ASN A 294       3.363 -37.932 -61.251  1.00 20.08           C
ATOM   1633  OD1 ASN A 294       2.483 -37.115 -60.988  1.00 21.35           O
ATOM   1634  ND2 ASN A 294       4.129 -38.481 -60.320  1.00 21.58           N
ATOM   1635  N   TRP A 295       4.280 -41.941 -62.830  1.00 20.06           N
ATOM   1636  CA  TRP A 295       3.736 -43.218 -62.410  1.00 21.97           C
ATOM   1637  C   TRP A 295       4.829 -44.110 -61.854  1.00 22.98           C
ATOM   1638  O   TRP A 295       4.749 -44.567 -60.709  1.00 23.84           O
ATOM   1639  CB  TRP A 295       3.042 -43.908 -63.585  1.00 22.19           C
ATOM   1640  CG  TRP A 295       2.599 -45.306 -63.295  1.00 22.63           C
ATOM   1641  CD1 TRP A 295       2.324 -45.846 -62.074  1.00 23.41           C
ATOM   1642  CD2 TRP A 295       2.351 -46.334 -64.251  1.00 22.33           C
ATOM   1643  NE1 TRP A 295       1.917 -47.147 -62.209  1.00 23.14           N
ATOM   1644  CE2 TRP A 295       1.925 -47.474 -63.537  1.00 22.29           C
ATOM   1645  CE3 TRP A 295       2.448 -46.405 -65.645  1.00 22.22           C
ATOM   1646  CZ2 TRP A 295       1.594 -48.671 -64.167  1.00 22.32           C
ATOM   1647  CZ3 TRP A 295       2.121 -47.596 -66.272  1.00 23.03           C
ATOM   1648  CH2 TRP A 295       1.699 -48.715 -65.531  1.00 22.81           C
ATOM   1649  N   ARG A 296       5.847 -44.371 -62.663  1.00 22.57           N
ATOM   1650  CA  ARG A 296       6.935 -45.210 -62.199  1.00 23.08           C
ATOM   1651  C   ARG A 296       8.200 -45.009 -63.019  1.00 21.97           C
ATOM   1652  O   ARG A 296       9.009 -45.926 -63.170  1.00 23.12           O
ATOM   1653  CB  ARG A 296       6.510 -46.691 -62.206  1.00 24.67           C
ATOM   1654  CG  ARG A 296       6.538 -47.403 -63.559  1.00 27.49           C
ATOM   1655  CD  ARG A 296       5.438 -46.935 -64.504  1.00 29.88           C
ATOM   1656  NE  ARG A 296       5.351 -47.761 -65.712  1.00 30.14           N
ATOM   1657  CZ  ARG A 296       5.145 -49.078 -65.709  1.00 30.54           C
ATOM   1658  NH1 ARG A 296       5.003 -49.737 -64.563  1.00 30.33           N
ATOM   1659  NH2 ARG A 296       5.089 -49.741 -66.856  1.00 30.54           N
ATOM   1660  N   GLY A 297       8.373 -43.796 -63.534  1.00 20.09           N
ATOM   1661  CA  GLY A 297       9.548 -43.489 -64.327  1.00 17.82           C
ATOM   1662  C   GLY A 297      10.417 -42.402 -63.720  1.00 16.56           C
ATOM   1663  O   GLY A 297       9.925 -41.338 -63.300  1.00 16.50           O
ATOM   1664  N   SER A 298      11.717 -42.680 -63.654  1.00 14.74           N
ATOM   1665  CA  SER A 298      12.681 -41.725 -63.125  1.00 13.62           C
ATOM   1666  C   SER A 298      13.421 -41.151 -64.308  1.00 12.44           C
ATOM   1667  O   SER A 298      14.354 -40.373 -64.157  1.00 12.52           O
ATOM   1668  CB  SER A 298      13.667 -42.393 -62.165  1.00 14.97           C
ATOM   1669  OG  SER A 298      13.089 -42.614 -60.888  1.00 16.60           O
ATOM   1670  N   ASN A 299      13.007 -41.582 -65.492  1.00 11.85           N
ATOM   1671  CA  ASN A 299      13.570 -41.084 -66.731  1.00 12.43           C
ATOM   1672  C   ASN A 299      12.392 -40.504 -67.503  1.00 12.34           C
ATOM   1673  O   ASN A 299      11.252 -40.563 -67.039  1.00 11.05           O
ATOM   1674  CB  ASN A 299      14.306 -42.191 -67.524  1.00 14.12           C
ATOM   1675  CG  ASN A 299      13.493 -43.476 -67.688  1.00 15.69           C
ATOM   1676  OD1 ASN A 299      13.036 -44.072 -66.710  1.00 17.38           O
ATOM   1677  ND2 ASN A 299      13.341 -43.923 -68.934  1.00 16.69           N
ATOM   1678  N   ARG A 300      12.644 -39.924 -68.664  1.00 13.25           N
ATOM   1679  CA  ARG A 300      11.547 -39.330 -69.400  1.00 14.02           C
ATOM   1680  C   ARG A 300      11.049 -40.077 -70.612  1.00 14.11           C
ATOM   1681  O   ARG A 300      11.818 -40.661 -71.375  1.00 15.08           O
ATOM   1682  CB  ARG A 300      11.900 -37.900 -69.810  1.00 15.00           C
ATOM   1683  CG  ARG A 300      12.013 -36.974 -68.634  1.00 16.94           C
ATOM   1684  CD  ARG A 300      12.456 -35.583 -69.030  1.00 18.77           C
ATOM   1685  NE  ARG A 300      12.865 -34.812 -67.856  1.00 19.66           N
ATOM   1686  CZ  ARG A 300      12.075 -34.552 -66.820  1.00 19.39           C
ATOM   1687  NH1 ARG A 300      12.543 -33.849 -65.800  1.00 21.15           N
ATOM   1688  NH2 ARG A 300      10.819 -34.986 -66.802  1.00 18.00           N
ATOM   1689  N   PRO A 301       9.725 -40.095 -70.779  1.00 14.52           N
ATOM   1690  CA  PRO A 301       9.081 -40.756 -71.909  1.00 13.01           C
ATOM   1691  C   PRO A 301       9.062 -39.748 -73.063  1.00 12.44           C
ATOM   1692  O   PRO A 301       8.975 -38.547 -72.837  1.00 11.42           O
ATOM   1693  CB  PRO A 301       7.693 -41.069 -71.364  1.00 13.68           C
ATOM   1694  CG  PRO A 301       7.435 -39.939 -70.417  1.00 12.99           C
ATOM   1695  CD  PRO A 301       8.751 -39.833 -69.700  1.00 13.98           C
ATOM   1696  N   TRP A 302       9.175 -40.224 -74.294  1.00 12.84           N
ATOM   1697  CA  TRP A 302       9.164 -39.316 -75.427  1.00 13.40           C
ATOM   1698  C   TRP A 302       8.154 -39.744 -76.463  1.00 12.45           C
ATOM   1699  O   TRP A 302       7.567 -40.813 -76.361  1.00 12.14           O
ATOM   1700  CB  TRP A 302      10.549 -39.222 -76.076  1.00 15.01           C
ATOM   1701  CG  TRP A 302      11.106 -40.521 -76.537  1.00 16.72           C
ATOM   1702  CD1 TRP A 302      11.777 -41.421 -75.786  1.00 18.49           C
ATOM   1703  CD2 TRP A 302      11.027 -41.075 -77.851  1.00 18.17           C
ATOM   1704  NE1 TRP A 302      12.127 -42.513 -76.538  1.00 18.16           N
ATOM   1705  CE2 TRP A 302      11.676 -42.324 -77.815  1.00 18.47           C
ATOM   1706  CE3 TRP A 302      10.471 -40.638 -79.056  1.00 19.58           C
ATOM   1707  CZ2 TRP A 302      11.788 -43.145 -78.939  1.00 19.41           C
ATOM   1708  CZ3 TRP A 302      10.583 -41.455 -80.178  1.00 20.87           C
ATOM   1709  CH2 TRP A 302      11.237 -42.695 -80.109  1.00 20.74           C
ATOM   1710  N   ILE A 303       7.958 -38.894 -77.464  1.00 11.88           N
ATOM   1711  CA  ILE A 303       7.014 -39.172 -78.531  1.00 11.83           C
ATOM   1712  C   ILE A 303       7.223 -38.254 -79.717  1.00 11.13           C
ATOM   1713  O   ILE A 303       7.171 -37.043 -79.590  1.00 10.20           O
ATOM   1714  CB  ILE A 303       5.588 -39.001 -78.048  1.00 12.50           C
ATOM   1715  CG1 ILE A 303       4.635 -39.119 -79.231  1.00 13.05           C
ATOM   1716  CG2 ILE A 303       5.440 -37.660 -77.360  1.00 12.58           C
ATOM   1717  CD1 ILE A 303       3.186 -39.043 -78.839  1.00 15.36           C
ATOM   1718  N   ARG A 304       7.450 -38.852 -80.874  1.00 11.78           N
ATOM   1719  CA  ARG A 304       7.677 -38.116 -82.102  1.00 14.08           C
ATOM   1720  C   ARG A 304       6.559 -38.484 -83.071  1.00 15.25           C
ATOM   1721  O   ARG A 304       6.325 -39.666 -83.309  1.00 17.22           O
ATOM   1722  CB  ARG A 304       9.029 -38.536 -82.675  1.00 14.84           C
ATOM   1723  CG  ARG A 304       9.295 -38.113 -84.108  1.00 18.72           C
ATOM   1724  CD  ARG A 304      10.394 -38.974 -84.707  1.00 20.59           C
ATOM   1725  NE  ARG A 304      11.494 -39.115 -83.761  1.00 24.54           N
ATOM   1726  CZ  ARG A 304      11.980 -40.279 -83.340  1.00 26.11           C
ATOM   1727  NH1 ARG A 304      12.983 -40.305 -82.470  1.00 27.09           N
ATOM   1728  NH2 ARG A 304      11.471 -41.421 -83.790  1.00 26.50           N
ATOM   1729  N   PHE A 305       5.860 -37.503 -83.635  1.00 15.37           N
ATOM   1730  CA  PHE A 305       4.793 -37.843 -84.568  1.00 16.06           C
ATOM   1731  C   PHE A 305       4.745 -37.083 -85.899  1.00 18.55           C
ATOM   1732  O   PHE A 305       5.429 -36.072 -86.094  1.00 17.46           O
ATOM   1733  CB  PHE A 305       3.435 -37.796 -83.854  1.00 13.34           C
ATOM   1734  CG  PHE A 305       3.208 -36.559 -83.029  1.00 11.71           C
ATOM   1735  CD1 PHE A 305       2.678 -35.408 -83.600  1.00 11.23           C
ATOM   1736  CD2 PHE A 305       3.500 -36.552 -81.669  1.00  9.94           C
ATOM   1737  CE1 PHE A 305       2.443 -34.276 -82.825  1.00  9.60           C
ATOM   1738  CE2 PHE A 305       3.267 -35.422 -80.892  1.00  6.90           C
ATOM   1739  CZ  PHE A 305       2.739 -34.289 -81.470  1.00  7.14           C
ATOM   1740  N   ASN A 306       3.927 -37.605 -86.813  1.00 21.72           N
ATOM   1741  CA  ASN A 306       3.769 -37.062 -88.163  1.00 24.50           C
ATOM   1742  C   ASN A 306       2.814 -35.904 -88.367  1.00 24.96           C
ATOM   1743  O   ASN A 306       2.278 -35.321 -87.419  1.00 24.76           O
ATOM   1744  CB  ASN A 306       3.336 -38.173 -89.123  1.00 26.78           C
ATOM   1745  CG  ASN A 306       4.512 -38.871 -89.775  1.00 30.00           C
ATOM   1746  OD1 ASN A 306       5.431 -38.214 -90.276  1.00 31.72           O
ATOM   1747  ND2 ASN A 306       4.487 -40.207 -89.787  1.00 30.22           N
ATOM   1748  N   SER A 308       2.634 -35.578 -89.644  1.00 26.13           N
ATOM   1749  CA  SER A 308       1.718 -34.531 -90.070  1.00 27.50           C
ATOM   1750  C   SER A 308       0.367 -35.210 -90.057  1.00 28.67           C
ATOM   1751  O   SER A 308      -0.679 -34.557 -90.056  1.00 28.57           O
ATOM   1752  CB  SER A 308       2.031 -34.073 -91.498  1.00 26.91           C
ATOM   1753  OG  SER A 308       0.884 -33.499 -92.119  1.00 25.31           O
ATOM   1754  N   ASP A 309       0.416 -36.541 -90.053  1.00 29.88           N
ATOM   1755  CA  ASP A 309      -0.780 -37.374 -90.042  1.00 30.76           C
ATOM   1756  C   ASP A 309      -0.950 -38.002 -88.654  1.00 30.32           C
ATOM   1757  O   ASP A 309      -1.997 -38.574 -88.342  1.00 29.19           O
ATOM   1758  CB  ASP A 309      -0.680 -38.450 -91.142  1.00 32.43           C
ATOM   1759  CG  ASP A 309      -0.739 -37.854 -92.564  1.00 33.98           C
ATOM   1760  OD1 ASP A 309      -1.797 -37.303 -92.947  1.00 33.59           O
ATOM   1761  OD2 ASP A 309       0.272 -37.930 -93.303  1.00 35.36           O
ATOM   1762  N   LEU A 310       0.089 -37.870 -87.830  1.00 30.17           N
ATOM   1763  CA  LEU A 310       0.101 -38.382 -86.457  1.00 31.03           C
ATOM   1764  C   LEU A 310       0.572 -39.823 -86.241  1.00 31.74           C
ATOM   1765  O   LEU A 310       0.253 -40.428 -85.213  1.00 32.52           O
ATOM   1766  CB  LEU A 310      -1.277 -38.201 -85.795  1.00 29.82           C
ATOM   1767  CG  LEU A 310      -1.591 -36.803 -85.246  1.00 28.74           C
ATOM   1768  CD1 LEU A 310      -1.560 -35.792 -86.372  1.00 28.80           C
ATOM   1769  CD2 LEU A 310      -2.950 -36.801 -84.572  1.00 27.66           C
ATOM   1770  N   ASP A 311       1.318 -40.380 -87.193  1.00 31.72           N
ATOM   1771  CA  ASP A 311       1.823 -41.740 -87.022  1.00 30.91           C
ATOM   1772  C   ASP A 311       2.971 -41.567 -86.043  1.00 31.23           C
ATOM   1773  O   ASP A 311       3.994 -40.973 -86.383  1.00 32.13           O
ATOM   1774  CB  ASP A 311       2.330 -42.312 -88.347  1.00 30.43           C
ATOM   1775  CG  ASP A 311       1.204 -42.604 -89.331  1.00 30.01           C
ATOM   1776  OD1 ASP A 311       0.206 -43.248 -88.930  1.00 27.95           O
ATOM   1777  OD2 ASP A 311       1.330 -42.199 -90.510  1.00 30.46           O
ATOM   1778  N   TYR A 312       2.802 -42.079 -84.828  1.00 30.02           N
ATOM   1779  CA  TYR A 312       3.812 -41.911 -83.792  1.00 28.78           C
ATOM   1780  C   TYR A 312       4.914 -42.940 -83.644  1.00 28.98           C
ATOM   1781  O   TYR A 312       5.000 -43.908 -84.391  1.00 30.30           O
ATOM   1782  CB  TYR A 312       3.123 -41.746 -82.451  1.00 27.38           C
ATOM   1783  CG  TYR A 312       2.208 -42.884 -82.099  1.00 27.63           C
ATOM   1784  CD1 TYR A 312       2.677 -43.996 -81.413  1.00 27.84           C
ATOM   1785  CD2 TYR A 312       0.857 -42.835 -82.429  1.00 29.14           C
ATOM   1786  CE1 TYR A 312       1.815 -45.035 -81.054  1.00 29.69           C
ATOM   1787  CE2 TYR A 312      -0.013 -43.866 -82.077  1.00 30.69           C
ATOM   1788  CZ  TYR A 312       0.471 -44.961 -81.388  1.00 30.35           C
ATOM   1789  OH  TYR A 312      -0.392 -45.970 -81.026  1.00 32.04           O
ATOM   1790  N   GLN A 313       5.759 -42.690 -82.652  1.00 29.31           N
ATOM   1791  CA  GLN A 313       6.901 -43.529 -82.309  1.00 29.84           C
ATOM   1792  C   GLN A 313       7.250 -43.118 -80.871  1.00 28.79           C
ATOM   1793  O   GLN A 313       7.470 -41.934 -80.604  1.00 28.35           O
ATOM   1794  CB  GLN A 313       8.086 -43.218 -83.233  1.00 31.54           C
ATOM   1795  CG  GLN A 313       7.759 -43.206 -84.724  1.00 34.78           C
ATOM   1796  CD  GLN A 313       8.872 -42.598 -85.573  1.00 36.96           C
ATOM   1797  OE1 GLN A 313      10.023 -43.057 -85.533  1.00 37.50           O
ATOM   1798  NE2 GLN A 313       8.532 -41.562 -86.354  1.00 36.09           N
ATOM   1799  N   ILE A 314       7.297 -44.078 -79.946  1.00 27.00           N
ATOM   1800  CA  ILE A 314       7.606 -43.754 -78.553  1.00 24.24           C
ATOM   1801  C   ILE A 314       8.731 -44.555 -77.914  1.00 23.48           C
ATOM   1802  O   ILE A 314       9.430 -45.324 -78.578  1.00 23.67           O
ATOM   1803  CB  ILE A 314       6.359 -43.893 -77.634  1.00 22.72           C
ATOM   1804  CG1 ILE A 314       5.866 -45.341 -77.627  1.00 20.14           C
ATOM   1805  CG2 ILE A 314       5.276 -42.921 -78.077  1.00 21.62           C
ATOM   1806  CD1 ILE A 314       4.668 -45.572 -76.741  1.00 19.10           C
ATOM   1807  N   GLY A 315       8.868 -44.351 -76.605  1.00 22.44           N
ATOM   1808  CA  GLY A 315       9.886 -44.996 -75.798  1.00 20.34           C
ATOM   1809  C   GLY A 315      10.359 -43.941 -74.817  1.00 18.72           C
ATOM   1810  O   GLY A 315       9.705 -42.911 -74.689  1.00 18.27           O
ATOM   1811  N   TYR A 316      11.470 -44.183 -74.122  1.00 17.03           N
ATOM   1812  CA  TYR A 316      12.016 -43.209 -73.175  1.00 15.58           C
ATOM   1813  C   TYR A 316      13.417 -42.815 -73.604  1.00 14.40           C
ATOM   1814  O   TYR A 316      13.955 -43.350 -74.577  1.00 11.85           O
ATOM   1815  CB  TYR A 316      12.071 -43.770 -71.757  1.00 16.66           C
ATOM   1816  CG  TYR A 316      10.722 -44.044 -71.138  1.00 17.96           C
ATOM   1817  CD1 TYR A 316       9.784 -44.837 -71.791  1.00 19.28           C
ATOM   1818  CD2 TYR A 316      10.410 -43.575 -69.868  1.00 18.49           C
ATOM   1819  CE1 TYR A 316       8.574 -45.166 -71.196  1.00 19.65           C
ATOM   1820  CE2 TYR A 316       9.199 -43.900 -69.260  1.00 19.72           C
ATOM   1821  CZ  TYR A 316       8.285 -44.700 -69.932  1.00 20.16           C
ATOM   1822  OH  TYR A 316       7.088 -45.052 -69.338  1.00 20.71           O
ATOM   1823  N   VAL A 317      14.007 -41.872 -72.884  1.00 14.85           N
ATOM   1824  CA  VAL A 317      15.337 -41.430 -73.241  1.00 16.85           C
ATOM   1825  C   VAL A 317      16.386 -42.425 -72.795  1.00 19.55           C
ATOM   1826  O   VAL A 317      16.594 -42.653 -71.598  1.00 20.60           O
ATOM   1827  CB  VAL A 317      15.674 -40.059 -72.652  1.00 15.21           C
ATOM   1828  CG1 VAL A 317      17.110 -39.713 -72.971  1.00 15.95           C
ATOM   1829  CG2 VAL A 317      14.774 -39.012 -73.244  1.00 15.13           C
ATOM   1830  N   CYS A 318      17.036 -43.017 -73.792  1.00 21.50           N
ATOM   1831  CA  CYS A 318      18.092 -44.000 -73.598  1.00 21.91           C
ATOM   1832  C   CYS A 318      19.044 -43.651 -72.457  1.00 20.76           C
ATOM   1833  O   CYS A 318      19.297 -44.477 -71.587  1.00 20.41           O
ATOM   1834  CB  CYS A 318      18.907 -44.129 -74.886  1.00 24.25           C
ATOM   1835  SG  CYS A 318      18.546 -45.528 -76.001  1.00 27.01           S
ATOM   1836  N   SER A 319      19.556 -42.421 -72.471  1.00 19.37           N
ATOM   1837  CA  SER A 319      20.524 -41.951 -71.481  1.00 17.31           C
ATOM   1838  C   SER A 319      20.307 -42.289 -70.024  1.00 16.20           C
ATOM   1839  O   SER A 319      19.174 -42.395 -69.545  1.00 14.22           O
ATOM   1840  CB  SER A 319      20.718 -40.447 -71.571  1.00 17.65           C
ATOM   1841  OG  SER A 319      21.697 -40.053 -70.625  1.00 17.94           O
ATOM   1842  N   GLY A 320      21.437 -42.419 -69.329  1.00 16.86           N
ATOM   1843  CA  GLY A 320      21.454 -42.751 -67.916  1.00 18.52           C
ATOM   1844  C   GLY A 320      21.469 -41.524 -67.028  1.00 19.29           C
ATOM   1845  O   GLY A 320      21.382 -41.628 -65.803  1.00 19.54           O
ATOM   1846  N   VAL A 321      21.599 -40.357 -67.652  1.00 19.31           N
ATOM   1847  CA  VAL A 321      21.585 -39.092 -66.927  1.00 18.51           C
ATOM   1848  C   VAL A 321      20.097 -38.771 -66.726  1.00 18.79           C
ATOM   1849  O   VAL A 321      19.514 -37.949 -67.441  1.00 18.65           O
ATOM   1850  CB  VAL A 321      22.248 -37.987 -67.754  1.00 16.97           C
ATOM   1851  CG1 VAL A 321      22.610 -36.835 -66.864  1.00 17.03           C
ATOM   1852  CG2 VAL A 321      23.471 -38.530 -68.452  1.00 15.42           C
ATOM   1853  N   PHE A 322      19.503 -39.455 -65.750  1.00 19.09           N
ATOM   1854  CA  PHE A 322      18.082 -39.354 -65.411  1.00 20.03           C
ATOM   1855  C   PHE A 322      17.539 -37.945 -65.261  1.00 19.84           C
ATOM   1856  O   PHE A 322      18.044 -37.171 -64.452  1.00 19.54           O
ATOM   1857  CB  PHE A 322      17.817 -40.163 -64.135  1.00 21.40           C
ATOM   1858  CG  PHE A 322      18.172 -41.632 -64.261  1.00 22.42           C
ATOM   1859  CD1 PHE A 322      18.310 -42.427 -63.128  1.00 21.79           C
ATOM   1860  CD2 PHE A 322      18.358 -42.219 -65.518  1.00 22.39           C
ATOM   1861  CE1 PHE A 322      18.628 -43.775 -63.245  1.00 21.98           C
ATOM   1862  CE2 PHE A 322      18.674 -43.564 -65.644  1.00 21.12           C
ATOM   1863  CZ  PHE A 322      18.809 -44.343 -64.509  1.00 22.14           C
ATOM   1864  N   GLY A 323      16.489 -37.637 -66.028  1.00 19.21           N
ATOM   1865  CA  GLY A 323      15.889 -36.309 -66.011  1.00 18.30           C
ATOM   1866  C   GLY A 323      14.744 -36.015 -65.049  1.00 17.79           C
ATOM   1867  O   GLY A 323      14.622 -34.890 -64.559  1.00 18.46           O
ATOM   1868  N   ASP A 324      13.901 -37.003 -64.772  1.00 16.15           N
ATOM   1869  CA  ASP A 324      12.769 -36.791 -63.880  1.00 14.52           C
ATOM   1870  C   ASP A 324      13.282 -36.281 -62.538  1.00 14.02           C
ATOM   1871  O   ASP A 324      14.457 -35.928 -62.391  1.00 12.86           O
ATOM   1872  CB  ASP A 324      11.978 -38.109 -63.691  1.00 15.25           C
ATOM   1873  CG  ASP A 324      10.566 -37.892 -63.119  1.00 15.38           C
ATOM   1874  OD1 ASP A 324       9.840 -38.890 -62.815  1.00 10.47           O
ATOM   1875  OD2 ASP A 324      10.192 -36.706 -62.981  1.00 15.68           O
ATOM   1876  N   ASN A 325      12.372 -36.233 -61.573  1.00 13.74           N
ATOM   1877  CA  ASN A 325      12.644 -35.799 -60.209  1.00 13.22           C
ATOM   1878  C   ASN A 325      11.351 -36.010 -59.459  1.00 13.47           C
ATOM   1879  O   ASN A 325      10.315 -35.470 -59.832  1.00 13.25           O
ATOM   1880  CB  ASN A 325      13.031 -34.321 -60.145  1.00 13.33           C
ATOM   1881  CG  ASN A 325      13.018 -33.776 -58.726  1.00 11.66           C
ATOM   1882  OD1 ASN A 325      11.981 -33.756 -58.059  1.00 10.03           O
ATOM   1883  ND2 ASN A 325      14.172 -33.327 -58.260  1.00 12.55           N
ATOM   1884  N   PRO A 326      11.403 -36.771 -58.368  1.00 14.40           N
ATOM   1885  CA  PRO A 326      12.640 -37.378 -57.891  1.00 14.80           C
ATOM   1886  C   PRO A 326      13.198 -38.429 -58.838  1.00 16.29           C
ATOM   1887  O   PRO A 326      12.483 -38.946 -59.695  1.00 15.35           O
ATOM   1888  CB  PRO A 326      12.229 -37.950 -56.542  1.00 15.02           C
ATOM   1889  CG  PRO A 326      10.825 -38.391 -56.793  1.00 14.73           C
ATOM   1890  CD  PRO A 326      10.249 -37.240 -57.583  1.00 14.75           C
ATOM   1891  N   ARG A 327      14.487 -38.716 -58.675  1.00 18.57           N
ATOM   1892  CA  ARG A 327      15.198 -39.711 -59.474  1.00 21.15           C
ATOM   1893  C   ARG A 327      16.313 -40.315 -58.616  1.00 23.91           C
ATOM   1894  O   ARG A 327      16.776 -39.688 -57.663  1.00 24.61           O
ATOM   1895  CB  ARG A 327      15.833 -39.064 -60.706  1.00 20.14           C
ATOM   1896  CG  ARG A 327      16.941 -38.072 -60.376  1.00 18.49           C
ATOM   1897  CD  ARG A 327      17.962 -38.006 -61.498  1.00 17.98           C
ATOM   1898  NE  ARG A 327      18.981 -36.985 -61.277  1.00 16.95           N
ATOM   1899  CZ  ARG A 327      18.720 -35.686 -61.144  1.00 17.06           C
ATOM   1900  NH1 ARG A 327      19.710 -34.829 -60.949  1.00 16.45           N
ATOM   1901  NH2 ARG A 327      17.470 -35.243 -61.196  1.00 16.83           N
ATOM   1902  N   PRO A 328      16.752 -41.543 -58.938  1.00 25.64           N
ATOM   1903  CA  PRO A 328      17.822 -42.220 -58.195  1.00 27.51           C
ATOM   1904  C   PRO A 328      19.180 -41.787 -58.744  1.00 29.58           C
ATOM   1905  O   PRO A 328      19.243 -41.022 -59.710  1.00 30.39           O
ATOM   1906  CB  PRO A 328      17.550 -43.685 -58.480  1.00 26.71           C
ATOM   1907  CG  PRO A 328      17.112 -43.635 -59.903  1.00 25.94           C
ATOM   1908  CD  PRO A 328      16.136 -42.469 -59.904  1.00 25.53           C
ATOM   1909  N   MET A 329      20.267 -42.263 -58.143  1.00 30.96           N
ATOM   1910  CA  MET A 329      21.579 -41.896 -58.654  1.00 32.73           C
ATOM   1911  C   MET A 329      21.633 -42.446 -60.077  1.00 32.35           C
ATOM   1912  O   MET A 329      21.051 -43.493 -60.364  1.00 32.35           O
ATOM   1913  CB  MET A 329      22.697 -42.491 -57.786  1.00 35.24           C
ATOM   1914  CG  MET A 329      22.830 -44.004 -57.825  1.00 38.60           C
ATOM   1915  SD  MET A 329      24.025 -44.623 -56.600  1.00 41.84           S
ATOM   1916  CE  MET A 329      22.907 -45.431 -55.396  1.00 42.11           C
ATOM   1917  N   ASP A 330      22.302 -41.733 -60.975  1.00 31.42           N
ATOM   1918  CA  ASP A 330      22.382 -42.176 -62.361  1.00 30.70           C
ATOM   1919  C   ASP A 330      22.951 -43.588 -62.505  1.00 30.67           C
ATOM   1920  O   ASP A 330      24.124 -43.829 -62.228  1.00 31.01           O
ATOM   1921  CB  ASP A 330      23.223 -41.198 -63.184  1.00 29.99           C
ATOM   1922  CG  ASP A 330      22.696 -39.781 -63.128  1.00 29.71           C
ATOM   1923  OD1 ASP A 330      21.497 -39.570 -63.400  1.00 30.08           O
ATOM   1924  OD2 ASP A 330      23.486 -38.872 -62.818  1.00 30.02           O
ATOM   1925  N   SER A 332      22.108 -44.518 -62.938  1.00 30.67           N
ATOM   1926  CA  SER A 332      22.517 -45.902 -63.142  1.00 31.10           C
ATOM   1927  C   SER A 332      22.563 -46.078 -64.645  1.00 30.99           C
ATOM   1928  O   SER A 332      22.724 -45.107 -65.378  1.00 30.12           O
ATOM   1929  CB  SER A 332      21.471 -46.861 -62.570  1.00 32.41           C
ATOM   1930  OG  SER A 332      20.965 -46.403 -61.328  1.00 35.30           O
ATOM   1931  N   THR A 333      22.415 -47.316 -65.103  1.00 32.00           N
ATOM   1932  CA  THR A 333      22.393 -47.589 -66.537  1.00 33.06           C
ATOM   1933  C   THR A 333      20.921 -47.461 -66.923  1.00 32.81           C
ATOM   1934  O   THR A 333      20.059 -48.123 -66.336  1.00 32.72           O
ATOM   1935  CB  THR A 333      22.899 -49.011 -66.857  1.00 33.91           C
ATOM   1936  OG1 THR A 333      24.209 -49.195 -66.302  1.00 34.22           O
ATOM   1937  CG2 THR A 333      22.974 -49.212 -68.359  1.00 34.89           C
ATOM   1938  N   GLY A 335      20.632 -46.608 -67.899  1.00 32.49           N
ATOM   1939  CA  GLY A 335      19.248 -46.389 -68.282  1.00 33.38           C
ATOM   1940  C   GLY A 335      18.627 -47.283 -69.338  1.00 33.57           C
ATOM   1941  O   GLY A 335      19.315 -48.086 -69.968  1.00 34.11           O
ATOM   1942  N   SER A 336      17.313 -47.133 -69.520  1.00 32.90           N
ATOM   1943  CA  SER A 336      16.552 -47.900 -70.509  1.00 31.98           C
ATOM   1944  C   SER A 336      16.031 -46.959 -71.592  1.00 30.65           C
ATOM   1945  O   SER A 336      16.009 -45.746 -71.393  1.00 30.70           O
ATOM   1946  CB  SER A 336      15.369 -48.603 -69.840  1.00 31.82           C
ATOM   1947  OG  SER A 336      14.522 -49.204 -70.807  1.00 30.96           O
ATOM   1948  N   CYS A 337      15.619 -47.514 -72.732  1.00 28.97           N
ATOM   1949  CA  CYS A 337      15.088 -46.700 -73.826  1.00 27.75           C
ATOM   1950  C   CYS A 337      13.711 -47.159 -74.271  1.00 27.26           C
ATOM   1951  O   CYS A 337      13.416 -47.139 -75.465  1.00 26.45           O
ATOM   1952  CB  CYS A 337      15.972 -46.759 -75.060  1.00 26.48           C
ATOM   1953  SG  CYS A 337      17.749 -46.963 -74.804  1.00 27.64           S
ATOM   1954  N   ASN A 338      12.871 -47.582 -73.334  1.00 27.47           N
ATOM   1955  CA  ASN A 338      11.536 -48.028 -73.709  1.00 28.20           C
ATOM   1956  C   ASN A 338      10.669 -48.323 -72.491  1.00 26.92           C
ATOM   1957  O   ASN A 338       9.453 -48.475 -72.597  1.00 26.84           O
ATOM   1958  CB  ASN A 338      11.636 -49.273 -74.596  1.00 30.96           C
ATOM   1959  CG  ASN A 338      12.115 -50.493 -73.833  1.00 33.09           C
ATOM   1960  OD1 ASN A 338      11.324 -51.189 -73.191  1.00 34.28           O
ATOM   1961  ND2 ASN A 338      13.417 -50.751 -73.886  1.00 34.16           N
ATOM   1962  N   SER A 339      11.295 -48.403 -71.329  1.00 25.48           N
ATOM   1963  CA  SER A 339      10.546 -48.681 -70.123  1.00 25.27           C
ATOM   1964  C   SER A 339      10.863 -47.643 -69.069  1.00 24.43           C
ATOM   1965  O   SER A 339      11.847 -46.915 -69.171  1.00 24.50           O
ATOM   1966  CB  SER A 339      10.887 -50.079 -69.603  1.00 26.45           C
ATOM   1967  OG  SER A 339      12.285 -50.235 -69.410  1.00 28.34           O
ATOM   1968  N   PRO A 340      10.014 -47.545 -68.046  1.00 23.56           N
ATOM   1969  CA  PRO A 340      10.239 -46.578 -66.978  1.00 23.42           C
ATOM   1970  C   PRO A 340      11.135 -47.160 -65.883  1.00 23.69           C
ATOM   1971  O   PRO A 340      10.824 -48.203 -65.295  1.00 24.68           O
ATOM   1972  CB  PRO A 340       8.827 -46.292 -66.489  1.00 23.60           C
ATOM   1973  CG  PRO A 340       8.178 -47.629 -66.616  1.00 23.11           C
ATOM   1974  CD  PRO A 340       8.653 -48.104 -67.969  1.00 23.52           C
ATOM   1975  N   ILE A 341      12.253 -46.489 -65.624  1.00 22.34           N
ATOM   1976  CA  ILE A 341      13.188 -46.926 -64.599  1.00 20.75           C
ATOM   1977  C   ILE A 341      12.670 -46.453 -63.250  1.00 21.57           C
ATOM   1978  O   ILE A 341      12.823 -45.287 -62.891  1.00 21.19           O
ATOM   1979  CB  ILE A 341      14.570 -46.340 -64.860  1.00 19.92           C
ATOM   1980  CG1 ILE A 341      15.116 -46.921 -66.168  1.00 20.70           C
ATOM   1981  CG2 ILE A 341      15.483 -46.621 -63.688  1.00 18.80           C
ATOM   1982  CD1 ILE A 341      16.456 -46.364 -66.603  1.00 22.00           C
ATOM   1983  N   ASN A 342      12.051 -47.367 -62.509  1.00 22.17           N
ATOM   1984  CA  ASN A 342      11.467 -47.057 -61.206  1.00 22.84           C
ATOM   1985  C   ASN A 342      12.470 -46.684 -60.114  1.00 21.38           C
ATOM   1986  O   ASN A 342      12.573 -45.515 -59.741  1.00 20.77           O
ATOM   1987  CB  ASN A 342      10.604 -48.239 -60.743  1.00 26.27           C
ATOM   1988  CG  ASN A 342       9.859 -47.954 -59.447  1.00 28.97           C
ATOM   1989  OD1 ASN A 342       9.216 -46.911 -59.304  1.00 29.91           O
ATOM   1990  ND2 ASN A 342       9.934 -48.888 -58.497  1.00 31.34           N
ATOM   1991  N   ASN A 342A     13.189 -47.681 -59.601  1.00 19.95           N
ATOM   1992  CA  ASN A 342A     14.187 -47.487 -58.546  1.00 18.97           C
ATOM   1993  C   ASN A 342A     13.662 -46.767 -57.303  1.00 18.75           C
ATOM   1994  O   ASN A 342A     14.364 -45.971 -56.684  1.00 15.81           O
ATOM   1995  CB  ASN A 342A     15.414 -46.759 -59.106  1.00 20.11           C
ATOM   1996  CG  ASN A 342A     16.302 -47.668 -59.964  1.00 21.00           C
ATOM   1997  OD1 ASN A 342A     15.814 -48.420 -60.813  1.00 21.41           O
ATOM   1998  ND2 ASN A 342A     17.611 -47.589 -59.750  1.00 21.59           N
ATOM   1999  N   GLY A 343      12.419 -47.075 -56.944  1.00 21.06           N
ATOM   2000  CA  GLY A 343      11.792 -46.493 -55.767  1.00 25.36           C
ATOM   2001  C   GLY A 343      11.355 -45.053 -55.915  1.00 27.55           C
ATOM   2002  O   GLY A 343      10.287 -44.653 -55.440  1.00 27.63           O
ATOM   2003  N   LYS A 344      12.188 -44.272 -56.588  1.00 29.61           N
ATOM   2004  CA  LYS A 344      11.911 -42.864 -56.797  1.00 31.37           C
ATOM   2005  C   LYS A 344      10.998 -42.566 -57.986  1.00 32.21           C
ATOM   2006  O   LYS A 344      10.202 -41.631 -57.932  1.00 33.04           O
ATOM   2007  CB  LYS A 344      13.232 -42.116 -56.943  1.00 31.61           C
ATOM   2008  CG  LYS A 344      14.103 -42.226 -55.708  1.00 33.20           C
ATOM   2009  CD  LYS A 344      15.326 -41.336 -55.805  1.00 35.18           C
ATOM   2010  CE  LYS A 344      16.123 -41.344 -54.503  1.00 36.93           C
ATOM   2011  NZ  LYS A 344      17.288 -40.407 -54.541  1.00 37.88           N
ATOM   2012  N   GLY A 345      11.103 -43.360 -59.047  1.00 32.87           N
ATOM   2013  CA  GLY A 345      10.278 -43.136 -60.224  1.00 33.51           C
ATOM   2014  C   GLY A 345       8.854 -42.700 -59.930  1.00 34.79           C
ATOM   2015  O   GLY A 345       8.326 -41.778 -60.561  1.00 33.57           O
ATOM   2016  N   ARG A 346       8.253 -43.378 -58.954  1.00 36.71           N
ATOM   2017  CA  ARG A 346       6.881 -43.159 -58.489  1.00 38.70           C
ATOM   2018  C   ARG A 346       6.293 -41.757 -58.698  1.00 37.54           C
ATOM   2019  O   ARG A 346       5.092 -41.612 -58.936  1.00 37.97           O
ATOM   2020  CB  ARG A 346       6.796 -43.561 -57.005  1.00 40.64           C
ATOM   2021  CG  ARG A 346       5.435 -43.383 -56.328  1.00 44.86           C
ATOM   2022  CD  ARG A 346       4.297 -44.075 -57.077  1.00 47.18           C
ATOM   2023  NE  ARG A 346       3.150 -44.363 -56.211  1.00 49.90           N
ATOM   2024  CZ  ARG A 346       2.491 -43.463 -55.479  1.00 51.03           C
ATOM   2025  NH1 ARG A 346       2.852 -42.184 -55.492  1.00 50.97           N
ATOM   2026  NH2 ARG A 346       1.468 -43.851 -54.720  1.00 51.61           N
ATOM   2027  N   TYR A 347       7.124 -40.729 -58.612  1.00 35.87           N
ATOM   2028  CA  TYR A 347       6.643 -39.372 -58.809  1.00 34.43           C
ATOM   2029  C   TYR A 347       7.372 -38.735 -59.999  1.00 33.49           C
ATOM   2030  O   TYR A 347       7.891 -39.433 -60.897  1.00 32.12           O
ATOM   2031  CB  TYR A 347       6.888 -38.557 -57.539  1.00 35.85           C
ATOM   2032  CG  TYR A 347       6.228 -37.187 -57.480  1.00 39.12           C
ATOM   2033  CD1 TYR A 347       6.631 -36.249 -56.525  1.00 41.63           C
ATOM   2034  CD2 TYR A 347       5.176 -36.841 -58.326  1.00 39.50           C
ATOM   2035  CE1 TYR A 347       6.002 -34.999 -56.405  1.00 41.90           C
ATOM   2036  CE2 TYR A 347       4.535 -35.588 -58.216  1.00 41.20           C
ATOM   2037  CZ  TYR A 347       4.957 -34.674 -57.248  1.00 41.55           C
ATOM   2038  OH  TYR A 347       4.336 -33.450 -57.099  1.00 38.49           O
ATOM   2039  N   GLY A 348       7.404 -37.404 -59.999  1.00 31.78           N
ATOM   2040  CA  GLY A 348       8.069 -36.680 -61.064  1.00 28.70           C
ATOM   2041  C   GLY A 348       7.726 -35.206 -61.149  1.00 25.82           C
ATOM   2042  O   GLY A 348       6.874 -34.709 -60.420  1.00 24.71           O
ATOM   2043  N   VAL A 349       8.409 -34.514 -62.055  1.00 23.74           N
ATOM   2044  CA  VAL A 349       8.202 -33.089 -62.289  1.00 22.99           C
ATOM   2045  C   VAL A 349       8.476 -32.804 -63.765  1.00 20.64           C
ATOM   2046  O   VAL A 349       9.357 -33.428 -64.360  1.00 20.39           O
ATOM   2047  CB  VAL A 349       9.155 -32.242 -61.428  1.00 24.29           C
ATOM   2048  CG1 VAL A 349      10.592 -32.582 -61.764  1.00 25.40           C
ATOM   2049  CG2 VAL A 349       8.896 -30.765 -61.666  1.00 24.80           C
ATOM   2050  N   LYS A 350       7.731 -31.869 -64.351  1.00 17.68           N
ATOM   2051  CA  LYS A 350       7.906 -31.541 -65.766  1.00 16.02           C
ATOM   2052  C   LYS A 350       9.351 -31.221 -66.140  1.00 15.12           C
ATOM   2053  O   LYS A 350      10.064 -30.534 -65.401  1.00 15.48           O
ATOM   2054  CB  LYS A 350       7.003 -30.369 -66.165  1.00 15.31           C
ATOM   2055  CG  LYS A 350       7.165 -29.923 -67.616  1.00 13.98           C
ATOM   2056  CD  LYS A 350       6.253 -28.754 -67.953  1.00 12.63           C
ATOM   2057  CE  LYS A 350       6.606 -28.107 -69.295  1.00 11.23           C
ATOM   2058  NZ  LYS A 350       6.325 -28.966 -70.475  1.00  8.32           N
ATOM   2059  N   GLY A 351       9.776 -31.729 -67.294  1.00 13.58           N
ATOM   2060  CA  GLY A 351      11.133 -31.489 -67.751  1.00 11.26           C
ATOM   2061  C   GLY A 351      11.161 -31.489 -69.257  1.00  9.76           C
ATOM   2062  O   GLY A 351      10.134 -31.729 -69.876  1.00  9.61           O
ATOM   2063  N   PHE A 352      12.321 -31.220 -69.846  1.00  9.27           N
ATOM   2064  CA  PHE A 352      12.453 -31.198 -71.304  1.00 10.20           C
ATOM   2065  C   PHE A 352      13.763 -31.846 -71.723  1.00 10.72           C
ATOM   2066  O   PHE A 352      14.521 -32.326 -70.886  1.00 11.04           O
ATOM   2067  CB  PHE A 352      12.453 -29.767 -71.826  1.00  8.98           C
ATOM   2068  CG  PHE A 352      13.691 -29.003 -71.463  1.00  7.96           C
ATOM   2069  CD1 PHE A 352      13.908 -28.591 -70.152  1.00  7.91           C
ATOM   2070  CD2 PHE A 352      14.661 -28.737 -72.415  1.00  6.51           C
ATOM   2071  CE1 PHE A 352      15.072 -27.929 -69.792  1.00  6.57           C
ATOM   2072  CE2 PHE A 352      15.825 -28.077 -72.064  1.00  6.54           C
ATOM   2073  CZ  PHE A 352      16.029 -27.673 -70.748  1.00  7.32           C
ATOM   2074  N   SER A 353      14.026 -31.831 -73.023  1.00 11.04           N
ATOM   2075  CA  SER A 353      15.248 -32.402 -73.579  1.00 12.55           C
ATOM   2076  C   SER A 353      15.224 -32.235 -75.092  1.00 14.07           C
ATOM   2077  O   SER A 353      14.165 -32.363 -75.708  1.00 15.37           O
ATOM   2078  CB  SER A 353      15.360 -33.890 -73.232  1.00 12.20           C
ATOM   2079  OG  SER A 353      15.786 -34.088 -71.896  1.00  9.88           O
ATOM   2080  N   PHE A 354      16.380 -31.945 -75.689  1.00 14.25           N
ATOM   2081  CA  PHE A 354      16.455 -31.773 -77.132  1.00 14.91           C
ATOM   2082  C   PHE A 354      17.342 -32.820 -77.759  1.00 16.18           C
ATOM   2083  O   PHE A 354      18.518 -32.921 -77.436  1.00 16.74           O
ATOM   2084  CB  PHE A 354      17.012 -30.406 -77.495  1.00 14.57           C
ATOM   2085  CG  PHE A 354      16.291 -29.273 -76.858  1.00 14.42           C
ATOM   2086  CD1 PHE A 354      16.765 -28.712 -75.682  1.00 14.44           C
ATOM   2087  CD2 PHE A 354      15.137 -28.760 -77.433  1.00 14.70           C
ATOM   2088  CE1 PHE A 354      16.104 -27.654 -75.090  1.00 13.88           C
ATOM   2089  CE2 PHE A 354      14.466 -27.702 -76.847  1.00 14.30           C
ATOM   2090  CZ  PHE A 354      14.951 -27.146 -75.671  1.00 14.58           C
ATOM   2091  N   ARG A 355      16.781 -33.589 -78.675  1.00 18.35           N
ATOM   2092  CA  ARG A 355      17.541 -34.624 -79.340  1.00 21.66           C
ATOM   2093  C   ARG A 355      18.356 -34.086 -80.517  1.00 22.95           C
ATOM   2094  O   ARG A 355      17.806 -33.547 -81.480  1.00 22.73           O
ATOM   2095  CB  ARG A 355      16.605 -35.725 -79.839  1.00 23.17           C
ATOM   2096  CG  ARG A 355      17.340 -36.837 -80.552  1.00 25.84           C
ATOM   2097  CD  ARG A 355      16.444 -37.628 -81.468  1.00 28.08           C
ATOM   2098  NE  ARG A 355      17.228 -38.623 -82.189  1.00 31.47           N
ATOM   2099  CZ  ARG A 355      16.739 -39.445 -83.112  1.00 33.75           C
ATOM   2100  NH1 ARG A 355      15.451 -39.396 -83.438  1.00 34.79           N
ATOM   2101  NH2 ARG A 355      17.542 -40.322 -83.708  1.00 34.56           N
ATOM   2102  N   TYR A 356      19.672 -34.240 -80.427  1.00 24.48           N
ATOM   2103  CA  TYR A 356      20.575 -33.816 -81.489  1.00 25.36           C
ATOM   2104  C   TYR A 356      21.265 -35.049 -82.076  1.00 26.79           C
ATOM   2105  O   TYR A 356      22.434 -35.317 -81.792  1.00 26.78           O
ATOM   2106  CB  TYR A 356      21.620 -32.836 -80.951  1.00 24.08           C
ATOM   2107  CG  TYR A 356      21.130 -31.412 -80.878  1.00 23.27           C
ATOM   2108  CD1 TYR A 356      20.117 -31.042 -79.988  1.00 22.52           C
ATOM   2109  CD2 TYR A 356      21.658 -30.430 -81.722  1.00 23.07           C
ATOM   2110  CE1 TYR A 356      19.639 -29.725 -79.942  1.00 20.65           C
ATOM   2111  CE2 TYR A 356      21.188 -29.117 -81.683  1.00 21.38           C
ATOM   2112  CZ  TYR A 356      20.179 -28.773 -80.792  1.00 20.41           C
ATOM   2113  OH  TYR A 356      19.704 -27.487 -80.764  1.00 18.37           O
ATOM   2114  N   GLY A 357      20.528 -35.797 -82.893  1.00 28.06           N
ATOM   2115  CA  GLY A 357      21.078 -36.994 -83.499  1.00 30.09           C
ATOM   2116  C   GLY A 357      21.190 -38.103 -82.472  1.00 31.53           C
ATOM   2117  O   GLY A 357      20.179 -38.556 -81.933  1.00 31.14           O
ATOM   2118  N   ASP A 358      22.420 -38.540 -82.204  1.00 33.24           N
ATOM   2119  CA  ASP A 358      22.679 -39.599 -81.222  1.00 34.66           C
ATOM   2120  C   ASP A 358      22.816 -38.966 -79.839  1.00 32.94           C
ATOM   2121  O   ASP A 358      22.705 -39.642 -78.808  1.00 32.15           O
ATOM   2122  CB  ASP A 358      23.975 -40.359 -81.561  1.00 38.67           C
ATOM   2123  CG  ASP A 358      23.883 -41.150 -82.870  1.00 42.09           C
ATOM   2124  OD1 ASP A 358      23.012 -42.044 -82.978  1.00 42.48           O
ATOM   2125  OD2 ASP A 358      24.693 -40.882 -83.790  1.00 45.00           O
ATOM   2126  N   GLY A 359      23.064 -37.659 -79.840  1.00 31.19           N
ATOM   2127  CA  GLY A 359      23.217 -36.917 -78.603  1.00 28.13           C
ATOM   2128  C   GLY A 359      21.930 -36.229 -78.193  1.00 25.64           C
ATOM   2129  O   GLY A 359      20.954 -36.222 -78.945  1.00 26.00           O
ATOM   2130  N   VAL A 360      21.927 -35.637 -77.003  1.00 22.71           N
ATOM   2131  CA  VAL A 360      20.737 -34.970 -76.513  1.00 20.08           C
ATOM   2132  C   VAL A 360      21.072 -34.048 -75.346  1.00 19.10           C
ATOM   2133  O   VAL A 360      21.864 -34.404 -74.475  1.00 19.29           O
ATOM   2134  CB  VAL A 360      19.693 -36.014 -76.039  1.00 19.13           C
ATOM   2135  CG1 VAL A 360      20.006 -36.464 -74.613  1.00 17.43           C
ATOM   2136  CG2 VAL A 360      18.295 -35.445 -76.139  1.00 19.72           C
ATOM   2137  N   TRP A 361      20.478 -32.860 -75.340  1.00 16.95           N
ATOM   2138  CA  TRP A 361      20.689 -31.919 -74.256  1.00 14.70           C
ATOM   2139  C   TRP A 361      19.631 -32.214 -73.201  1.00 14.88           C
ATOM   2140  O   TRP A 361      18.441 -32.256 -73.508  1.00 15.02           O
ATOM   2141  CB  TRP A 361      20.549 -30.488 -74.754  1.00 12.99           C
ATOM   2142  CG  TRP A 361      21.809 -29.929 -75.332  1.00 11.84           C
ATOM   2143  CD1 TRP A 361      22.193 -29.933 -76.645  1.00 12.13           C
ATOM   2144  CD2 TRP A 361      22.842 -29.253 -74.615  1.00 10.80           C
ATOM   2145  NE1 TRP A 361      23.403 -29.291 -76.789  1.00 10.77           N
ATOM   2146  CE2 TRP A 361      23.822 -28.866 -75.556  1.00 11.01           C
ATOM   2147  CE3 TRP A 361      23.037 -28.934 -73.265  1.00  9.95           C
ATOM   2148  CZ2 TRP A 361      24.974 -28.174 -75.188  1.00 11.16           C
ATOM   2149  CZ3 TRP A 361      24.181 -28.247 -72.900  1.00  9.76           C
ATOM   2150  CH2 TRP A 361      25.135 -27.874 -73.857  1.00 10.95           C
ATOM   2151  N   ILE A 362      20.068 -32.419 -71.962  1.00 15.25           N
ATOM   2152  CA  ILE A 362      19.160 -32.747 -70.867  1.00 15.18           C
ATOM   2153  C   ILE A 362      19.097 -31.697 -69.774  1.00 14.19           C
ATOM   2154  O   ILE A 362      20.103 -31.405 -69.146  1.00 14.09           O
ATOM   2155  CB  ILE A 362      19.578 -34.058 -70.171  1.00 16.53           C
ATOM   2156  CG1 ILE A 362      19.807 -35.160 -71.199  1.00 18.71           C
ATOM   2157  CG2 ILE A 362      18.501 -34.496 -69.190  1.00 18.61           C
ATOM   2158  CD1 ILE A 362      20.181 -36.491 -70.571  1.00 20.05           C
ATOM   2159  N   GLY A 363      17.914 -31.151 -69.530  1.00 13.53           N
ATOM   2160  CA  GLY A 363      17.762 -30.172 -68.466  1.00 13.21           C
ATOM   2161  C   GLY A 363      17.237 -30.882 -67.231  1.00 13.68           C
ATOM   2162  O   GLY A 363      16.187 -31.532 -67.296  1.00 14.04           O
ATOM   2163  N   ARG A 364      17.945 -30.770 -66.108  1.00 14.58           N
ATOM   2164  CA  ARG A 364      17.507 -31.456 -64.890  1.00 15.81           C
ATOM   2165  C   ARG A 364      17.902 -30.813 -63.557  1.00 14.99           C
ATOM   2166  O   ARG A 364      18.909 -30.119 -63.458  1.00 15.12           O
ATOM   2167  CB  ARG A 364      18.011 -32.912 -64.901  1.00 16.80           C
ATOM   2168  CG  ARG A 364      19.516 -33.070 -64.690  1.00 17.54           C
ATOM   2169  CD  ARG A 364      19.946 -34.539 -64.582  1.00 18.89           C
ATOM   2170  NE  ARG A 364      21.359 -34.668 -64.200  1.00 20.03           N
ATOM   2171  CZ  ARG A 364      21.970 -35.809 -63.872  1.00 19.09           C
ATOM   2172  NH1 ARG A 364      23.257 -35.793 -63.539  1.00 18.08           N
ATOM   2173  NH2 ARG A 364      21.303 -36.961 -63.875  1.00 17.80           N
ATOM   2174  N   THR A 365      17.093 -31.076 -62.534  1.00 14.49           N
ATOM   2175  CA  THR A 365      17.327 -30.565 -61.185  1.00 14.27           C
ATOM   2176  C   THR A 365      18.541 -31.236 -60.551  1.00 13.66           C
ATOM   2177  O   THR A 365      18.899 -32.355 -60.916  1.00 12.43           O
ATOM   2178  CB  THR A 365      16.097 -30.802 -60.272  1.00 14.19           C
ATOM   2179  OG1 THR A 365      15.500 -32.073 -60.572  1.00 14.49           O
ATOM   2180  CG2 THR A 365      15.074 -29.706 -60.473  1.00 14.20           C
ATOM   2181  N   LYS A 366      19.165 -30.547 -59.600  1.00 14.36           N
ATOM   2182  CA  LYS A 366      20.351 -31.067 -58.925  1.00 15.62           C
ATOM   2183  C   LYS A 366      20.037 -31.977 -57.754  1.00 16.22           C
ATOM   2184  O   LYS A 366      20.754 -32.947 -57.501  1.00 16.49           O
ATOM   2185  CB  LYS A 366      21.245 -29.921 -58.452  1.00 14.70           C
ATOM   2186  CG  LYS A 366      22.173 -29.388 -59.519  1.00 14.11           C
ATOM   2187  CD  LYS A 366      23.007 -28.252 -58.990  1.00 13.67           C
ATOM   2188  CE  LYS A 366      24.091 -27.887 -59.978  1.00 13.50           C
ATOM   2189  NZ  LYS A 366      23.528 -27.565 -61.309  1.00 11.75           N
ATOM   2190  N   SER A 367      18.982 -31.657 -57.019  1.00 17.79           N
ATOM   2191  CA  SER A 367      18.608 -32.503 -55.902  1.00 19.04           C
ATOM   2192  C   SER A 367      17.903 -33.668 -56.575  1.00 19.08           C
ATOM   2193  O   SER A 367      17.509 -33.581 -57.736  1.00 17.28           O
ATOM   2194  CB  SER A 367      17.663 -31.770 -54.940  1.00 20.16           C
ATOM   2195  OG  SER A 367      17.842 -32.209 -53.596  1.00 20.59           O
ATOM   2196  N   LEU A 368      17.763 -34.764 -55.857  1.00 20.44           N
ATOM   2197  CA  LEU A 368      17.122 -35.930 -56.421  1.00 22.73           C
ATOM   2198  C   LEU A 368      15.830 -36.194 -55.666  1.00 23.02           C
ATOM   2199  O   LEU A 368      15.005 -37.002 -56.087  1.00 24.27           O
ATOM   2200  CB  LEU A 368      18.057 -37.139 -56.303  1.00 23.52           C
ATOM   2201  CG  LEU A 368      19.464 -37.004 -56.896  1.00 24.05           C
ATOM   2202  CD1 LEU A 368      20.314 -38.181 -56.473  1.00 22.63           C
ATOM   2203  CD2 LEU A 368      19.385 -36.929 -58.404  1.00 24.95           C
ATOM   2204  N   GLU A 369      15.651 -35.502 -54.550  1.00 22.57           N
ATOM   2205  CA  GLU A 369      14.462 -35.700 -53.743  1.00 22.96           C
ATOM   2206  C   GLU A 369      13.550 -34.490 -53.825  1.00 22.43           C
ATOM   2207  O   GLU A 369      12.322 -34.612 -53.813  1.00 22.78           O
ATOM   2208  CB  GLU A 369      14.868 -35.954 -52.290  1.00 24.12           C
ATOM   2209  CG  GLU A 369      15.893 -37.066 -52.139  1.00 26.52           C
ATOM   2210  CD  GLU A 369      15.312 -38.456 -52.361  1.00 28.24           C
ATOM   2211  OE1 GLU A 369      14.346 -38.596 -53.145  1.00 28.61           O
ATOM   2212  OE2 GLU A 369      15.836 -39.417 -51.754  1.00 30.47           O
ATOM   2213  N   SER A 370      14.164 -33.320 -53.916  1.00 21.21           N
ATOM   2214  CA  SER A 370      13.412 -32.085 -53.989  1.00 19.42           C
ATOM   2215  C   SER A 370      13.624 -31.453 -55.357  1.00 19.21           C
ATOM   2216  O   SER A 370      14.396 -31.961 -56.169  1.00 18.77           O
ATOM   2217  CB  SER A 370      13.875 -31.135 -52.878  1.00 17.15           C
ATOM   2218  OG  SER A 370      13.714 -31.717 -51.593  1.00 14.20           O
ATOM   2219  N   ARG A 371      12.916 -30.355 -55.608  1.00 18.91           N
ATOM   2220  CA  ARG A 371      13.026 -29.613 -56.859  1.00 17.25           C
ATOM   2221  C   ARG A 371      13.901 -28.382 -56.626  1.00 16.50           C
ATOM   2222  O   ARG A 371      13.410 -27.255 -56.547  1.00 16.35           O
ATOM   2223  CB  ARG A 371      11.651 -29.164 -57.327  1.00 16.39           C
ATOM   2224  CG  ARG A 371      10.711 -30.286 -57.622  1.00 16.34           C
ATOM   2225  CD  ARG A 371       9.371 -29.720 -58.015  1.00 17.80           C
ATOM   2226  NE  ARG A 371       8.397 -30.757 -58.334  1.00 17.31           N
ATOM   2227  CZ  ARG A 371       7.098 -30.527 -58.467  1.00 16.20           C
ATOM   2228  NH1 ARG A 371       6.270 -31.517 -58.759  1.00 16.47           N
ATOM   2229  NH2 ARG A 371       6.628 -29.301 -58.296  1.00 16.99           N
ATOM   2230  N   SER A 372      15.200 -28.601 -56.507  1.00 15.52           N
ATOM   2231  CA  SER A 372      16.113 -27.504 -56.270  1.00 15.43           C
ATOM   2232  C   SER A 372      17.284 -27.547 -57.227  1.00 14.35           C
ATOM   2233  O   SER A 372      17.749 -28.620 -57.609  1.00 14.66           O
ATOM   2234  CB  SER A 372      16.613 -27.545 -54.827  1.00 16.54           C
ATOM   2235  OG  SER A 372      17.109 -28.831 -54.493  1.00 19.39           O
ATOM   2236  N   GLY A 373      17.754 -26.366 -57.612  1.00 12.94           N
ATOM   2237  CA  GLY A 373      18.870 -26.276 -58.529  1.00 10.82           C
ATOM   2238  C   GLY A 373      18.461 -26.693 -59.920  1.00  9.50           C
ATOM   2239  O   GLY A 373      17.374 -27.216 -60.121  1.00  8.58           O
ATOM   2240  N   PHE A 374      19.326 -26.451 -60.891  1.00  9.40           N
ATOM   2241  CA  PHE A 374      19.011 -26.828 -62.248  1.00 10.24           C
ATOM   2242  C   PHE A 374      20.232 -26.727 -63.132  1.00 10.85           C
ATOM   2243  O   PHE A 374      20.959 -25.736 -63.077  1.00 11.08           O
ATOM   2244  CB  PHE A 374      17.907 -25.940 -62.810  1.00  9.43           C
ATOM   2245  CG  PHE A 374      17.227 -26.530 -64.007  1.00  9.57           C
ATOM   2246  CD1 PHE A 374      16.334 -27.584 -63.859  1.00  8.79           C
ATOM   2247  CD2 PHE A 374      17.525 -26.077 -65.287  1.00  9.79           C
ATOM   2248  CE1 PHE A 374      15.755 -28.180 -64.964  1.00  9.49           C
ATOM   2249  CE2 PHE A 374      16.949 -26.669 -66.404  1.00 10.19           C
ATOM   2250  CZ  PHE A 374      16.065 -27.722 -66.241  1.00 10.58           C
ATOM   2251  N   GLU A 375      20.445 -27.759 -63.948  1.00 11.71           N
ATOM   2252  CA  GLU A 375      21.578 -27.815 -64.861  1.00 12.51           C
ATOM   2253  C   GLU A 375      21.178 -28.339 -66.233  1.00 11.86           C
ATOM   2254  O   GLU A 375      20.105 -28.911 -66.390  1.00 10.55           O
ATOM   2255  CB  GLU A 375      22.697 -28.683 -64.256  1.00 14.97           C
ATOM   2256  CG  GLU A 375      22.303 -30.106 -63.824  1.00 17.26           C
ATOM   2257  CD  GLU A 375      23.307 -30.722 -62.836  1.00 18.92           C
ATOM   2258  OE1 GLU A 375      24.525 -30.470 -62.978  1.00 18.48           O
ATOM   2259  OE2 GLU A 375      22.884 -31.464 -61.919  1.00 19.81           O
ATOM   2260  N   MET A 376      22.040 -28.119 -67.222  1.00 11.96           N
ATOM   2261  CA  MET A 376      21.800 -28.575 -68.587  1.00 13.53           C
ATOM   2262  C   MET A 376      22.905 -29.531 -69.027  1.00 15.22           C
ATOM   2263  O   MET A 376      23.947 -29.082 -69.492  1.00 18.26           O
ATOM   2264  CB  MET A 376      21.764 -27.390 -69.547  1.00 12.04           C
ATOM   2265  CG  MET A 376      20.483 -26.590 -69.510  1.00 14.36           C
ATOM   2266  SD  MET A 376      19.018 -27.531 -70.013  1.00 15.62           S
ATOM   2267  CE  MET A 376      19.196 -27.563 -71.776  1.00 16.74           C
ATOM   2268  N   VAL A 377      22.661 -30.838 -68.900  1.00 15.64           N
ATOM   2269  CA  VAL A 377      23.621 -31.897 -69.251  1.00 15.39           C
ATOM   2270  C   VAL A 377      23.997 -32.021 -70.741  1.00 15.99           C
ATOM   2271  O   VAL A 377      23.733 -31.113 -71.528  1.00 17.06           O
ATOM   2272  CB  VAL A 377      23.093 -33.241 -68.747  1.00 14.67           C
ATOM   2273  CG1 VAL A 377      24.173 -34.291 -68.795  1.00 15.62           C
ATOM   2274  CG2 VAL A 377      22.604 -33.078 -67.329  1.00 16.62           C
ATOM   2275  N   TRP A 378      24.612 -33.138 -71.134  1.00 15.94           N
ATOM   2276  CA  TRP A 378      25.021 -33.307 -72.530  1.00 16.16           C
ATOM   2277  C   TRP A 378      25.573 -34.694 -72.994  1.00 16.13           C
ATOM   2278  O   TRP A 378      26.525 -34.723 -73.773  1.00 18.58           O
ATOM   2279  CB  TRP A 378      26.044 -32.201 -72.845  1.00 14.85           C
ATOM   2280  CG  TRP A 378      26.615 -32.169 -74.245  1.00 15.63           C
ATOM   2281  CD1 TRP A 378      27.890 -31.823 -74.588  1.00 16.04           C
ATOM   2282  CD2 TRP A 378      25.934 -32.449 -75.478  1.00 15.67           C
ATOM   2283  NE1 TRP A 378      28.048 -31.868 -75.950  1.00 16.20           N
ATOM   2284  CE2 TRP A 378      26.865 -32.248 -76.523  1.00 15.72           C
ATOM   2285  CE3 TRP A 378      24.632 -32.845 -75.803  1.00 16.17           C
ATOM   2286  CZ2 TRP A 378      26.537 -32.427 -77.868  1.00 15.34           C
ATOM   2287  CZ3 TRP A 378      24.306 -33.021 -77.145  1.00 17.07           C
ATOM   2288  CH2 TRP A 378      25.259 -32.811 -78.160  1.00 16.14           C
ATOM   2289  N   ASP A 379      25.012 -35.836 -72.565  1.00 13.43           N
ATOM   2290  CA  ASP A 379      25.561 -37.115 -73.054  1.00  9.14           C
ATOM   2291  C   ASP A 379      25.353 -37.087 -74.567  1.00  8.93           C
ATOM   2292  O   ASP A 379      24.214 -37.014 -75.027  1.00  7.81           O
ATOM   2293  CB  ASP A 379      24.848 -38.341 -72.443  1.00  5.06           C
ATOM   2294  CG  ASP A 379      25.601 -39.683 -72.709  1.00  1.00           C
ATOM   2295  OD1 ASP A 379      24.941 -40.729 -72.773  1.00  1.00           O
ATOM   2296  OD2 ASP A 379      26.837 -39.713 -72.842  1.00  1.00           O
ATOM   2297  N   ALA A 380      26.455 -37.108 -75.325  1.00  9.19           N
ATOM   2298  CA  ALA A 380      26.423 -37.070 -76.794  1.00 10.37           C
ATOM   2299  C   ALA A 380      26.046 -38.422 -77.397  1.00 11.14           C
ATOM   2300  O   ALA A 380      25.723 -38.525 -78.585  1.00 10.59           O
ATOM   2301  CB  ALA A 380      27.771 -36.610 -77.338  1.00 10.26           C
ATOM   2302  N   ASN A 381      26.110 -39.452 -76.556  1.00 11.95           N
ATOM   2303  CA  ASN A 381      25.754 -40.826 -76.908  1.00 12.27           C
ATOM   2304  C   ASN A 381      24.346 -41.012 -76.326  1.00 14.48           C
ATOM   2305  O   ASN A 381      23.670 -42.009 -76.563  1.00 16.25           O
ATOM   2306  CB  ASN A 381      26.731 -41.814 -76.237  1.00  8.13           C
ATOM   2307  CG  ASN A 381      26.827 -41.621 -74.718  1.00  3.88           C
ATOM   2308  OD1 ASN A 381      27.727 -40.950 -74.204  1.00  1.00           O
ATOM   2309  ND2 ASN A 381      25.888 -42.207 -74.006  1.00  1.00           N
ATOM   2310  N   GLY A 382      23.929 -39.994 -75.581  1.00 15.34           N
ATOM   2311  CA  GLY A 382      22.661 -39.966 -74.879  1.00 15.72           C
ATOM   2312  C   GLY A 382      21.327 -40.437 -75.413  1.00 16.45           C
ATOM   2313  O   GLY A 382      20.600 -41.118 -74.693  1.00 16.38           O
ATOM   2314  N   TRP A 383      20.965 -40.087 -76.637  1.00 17.39           N
ATOM   2315  CA  TRP A 383      19.653 -40.500 -77.122  1.00 18.92           C
ATOM   2316  C   TRP A 383      19.590 -41.975 -77.488  1.00 18.57           C
ATOM   2317  O   TRP A 383      18.509 -42.566 -77.504  1.00 17.73           O
ATOM   2318  CB  TRP A 383      19.233 -39.625 -78.312  1.00 20.87           C
ATOM   2319  CG  TRP A 383      17.772 -39.730 -78.704  1.00 22.25           C
ATOM   2320  CD1 TRP A 383      17.256 -40.441 -79.742  1.00 21.85           C
ATOM   2321  CD2 TRP A 383      16.655 -39.093 -78.063  1.00 23.55           C
ATOM   2322  NE1 TRP A 383      15.894 -40.289 -79.796  1.00 21.94           N
ATOM   2323  CE2 TRP A 383      15.497 -39.467 -78.776  1.00 23.03           C
ATOM   2324  CE3 TRP A 383      16.521 -38.243 -76.957  1.00 25.26           C
ATOM   2325  CZ2 TRP A 383      14.217 -39.022 -78.421  1.00 23.53           C
ATOM   2326  CZ3 TRP A 383      15.242 -37.800 -76.603  1.00 24.90           C
ATOM   2327  CH2 TRP A 383      14.111 -38.193 -77.336  1.00 23.78           C
ATOM   2328  N   VAL A 384      20.746 -42.579 -77.745  1.00 18.08           N
ATOM   2329  CA  VAL A 384      20.779 -43.981 -78.130  1.00 18.48           C
ATOM   2330  C   VAL A 384      21.469 -44.886 -77.128  1.00 17.99           C
ATOM   2331  O   VAL A 384      21.173 -46.079 -77.050  1.00 19.00           O
ATOM   2332  CB  VAL A 384      21.495 -44.166 -79.471  1.00 19.79           C
ATOM   2333  CG1 VAL A 384      20.970 -45.415 -80.169  1.00 20.21           C
ATOM   2334  CG2 VAL A 384      21.312 -42.934 -80.331  1.00 21.13           C
ATOM   2335  N   SER A 385      22.395 -44.326 -76.364  1.00 17.30           N
ATOM   2336  CA  SER A 385      23.133 -45.114 -75.389  1.00 17.11           C
ATOM   2337  C   SER A 385      22.565 -45.024 -73.985  1.00 16.85           C
ATOM   2338  O   SER A 385      22.018 -44.000 -73.578  1.00 15.23           O
ATOM   2339  CB  SER A 385      24.601 -44.685 -75.372  1.00 17.39           C
ATOM   2340  OG  SER A 385      25.357 -45.530 -74.524  1.00 17.59           O
ATOM   2341  N   THR A 386      22.710 -46.112 -73.243  1.00 17.88           N
ATOM   2342  CA  THR A 386      22.224 -46.172 -71.874  1.00 19.11           C
ATOM   2343  C   THR A 386      23.327 -45.759 -70.880  1.00 18.86           C
ATOM   2344  O   THR A 386      23.180 -45.938 -69.664  1.00 17.87           O
ATOM   2345  CB  THR A 386      21.698 -47.597 -71.554  1.00 19.93           C
ATOM   2346  OG1 THR A 386      22.777 -48.539 -71.590  1.00 21.12           O
ATOM   2347  CG2 THR A 386      20.669 -48.019 -72.595  1.00 20.17           C
ATOM   2348  N   ASP A 387      24.415 -45.193 -71.415  1.00 18.55           N
ATOM   2349  CA  ASP A 387      25.551 -44.733 -70.612  1.00 18.63           C
ATOM   2350  C   ASP A 387      25.060 -43.768 -69.545  1.00 21.37           C
ATOM   2351  O   ASP A 387      23.922 -43.297 -69.596  1.00 22.92           O
ATOM   2352  CB  ASP A 387      26.629 -44.032 -71.496  1.00 13.67           C
ATOM   2353  CG  ASP A 387      26.436 -42.490 -71.623  1.00  7.80           C
ATOM   2354  OD1 ASP A 387      27.274 -41.818 -72.240  1.00  3.31           O
ATOM   2355  OD2 ASP A 387      25.455 -41.929 -71.125  1.00  3.60           O
ATOM   2356  N   LYS A 388      25.913 -43.489 -68.569  1.00 22.64           N
ATOM   2357  CA  LYS A 388      25.578 -42.544 -67.520  1.00 23.72           C
ATOM   2358  C   LYS A 388      26.700 -41.539 -67.636  1.00 24.05           C
ATOM   2359  O   LYS A 388      26.750 -40.548 -66.917  1.00 25.90           O
ATOM   2360  CB  LYS A 388      25.589 -43.208 -66.140  1.00 25.06           C
ATOM   2361  CG  LYS A 388      26.855 -42.986 -65.326  1.00 27.24           C
ATOM   2362  CD  LYS A 388      26.806 -43.755 -64.019  1.00 29.45           C
ATOM   2363  CE  LYS A 388      26.814 -45.265 -64.270  1.00 32.26           C
ATOM   2364  NZ  LYS A 388      26.650 -46.083 -63.025  1.00 34.38           N
ATOM   2365  N   ASP A 389      27.616 -41.815 -68.553  1.00 23.51           N
ATOM   2366  CA  ASP A 389      28.726 -40.915 -68.771  1.00 23.84           C
ATOM   2367  C   ASP A 389      28.113 -39.770 -69.560  1.00 22.77           C
ATOM   2368  O   ASP A 389      27.469 -39.998 -70.594  1.00 21.93           O
ATOM   2369  CB  ASP A 389      29.831 -41.581 -69.606  1.00 26.62           C
ATOM   2370  CG  ASP A 389      30.113 -43.022 -69.188  1.00 27.93           C
ATOM   2371  OD1 ASP A 389      30.376 -43.262 -67.988  1.00 28.33           O
ATOM   2372  OD2 ASP A 389      30.078 -43.914 -70.071  1.00 27.96           O
ATOM   2373  N   SER A 390      28.289 -38.553 -69.045  1.00 21.93           N
ATOM   2374  CA  SER A 390      27.783 -37.338 -69.682  1.00 20.06           C
ATOM   2375  C   SER A 390      28.947 -36.656 -70.379  1.00 18.75           C
ATOM   2376  O   SER A 390      30.075 -37.144 -70.313  1.00 17.62           O
ATOM   2377  CB  SER A 390      27.148 -36.397 -68.648  1.00 20.79           C
ATOM   2378  OG  SER A 390      28.005 -36.139 -67.550  1.00 21.88           O
ATOM   2379  N   ASN A 391      28.688 -35.539 -71.047  1.00 18.28           N
ATOM   2380  CA  ASN A 391      29.756 -34.857 -71.767  1.00 19.98           C
ATOM   2381  C   ASN A 391      29.910 -33.369 -71.504  1.00 20.91           C
ATOM   2382  O   ASN A 391      30.401 -32.639 -72.368  1.00 20.77           O
ATOM   2383  CB  ASN A 391      29.598 -35.072 -73.277  1.00 19.48           C
ATOM   2384  CG  ASN A 391      30.050 -36.448 -73.723  1.00 20.05           C
ATOM   2385  OD1 ASN A 391      31.208 -36.818 -73.540  1.00 21.37           O
ATOM   2386  ND2 ASN A 391      29.138 -37.212 -74.316  1.00 19.76           N
ATOM   2387  N   GLY A 392      29.511 -32.911 -70.322  1.00 21.75           N
ATOM   2388  CA  GLY A 392      29.650 -31.494 -70.028  1.00 22.96           C
ATOM   2389  C   GLY A 392      28.436 -30.849 -69.394  1.00 23.21           C
ATOM   2390  O   GLY A 392      27.308 -31.044 -69.845  1.00 22.61           O
ATOM   2391  N   VAL A 394      28.677 -30.053 -68.359  1.00 23.48           N
ATOM   2392  CA  VAL A 394      27.596 -29.400 -67.646  1.00 23.95           C
ATOM   2393  C   VAL A 394      27.730 -27.902 -67.437  1.00 24.38           C
ATOM   2394  O   VAL A 394      28.784 -27.396 -67.048  1.00 25.09           O
ATOM   2395  CB  VAL A 394      27.412 -30.033 -66.285  1.00 23.87           C
ATOM   2396  CG1 VAL A 394      26.228 -29.391 -65.571  1.00 25.42           C
ATOM   2397  CG2 VAL A 394      27.223 -31.526 -66.455  1.00 25.69           C
ATOM   2398  N   GLN A 395      26.631 -27.204 -67.694  1.00 23.93           N
ATOM   2399  CA  GLN A 395      26.557 -25.765 -67.529  1.00 23.23           C
ATOM   2400  C   GLN A 395      25.582 -25.593 -66.388  1.00 23.26           C
ATOM   2401  O   GLN A 395      24.418 -25.959 -66.518  1.00 24.67           O
ATOM   2402  CB  GLN A 395      25.996 -25.120 -68.794  1.00 22.63           C
ATOM   2403  CG  GLN A 395      25.762 -23.628 -68.682  1.00 23.81           C
ATOM   2404  CD  GLN A 395      25.139 -23.052 -69.937  1.00 24.71           C
ATOM   2405  OE1 GLN A 395      24.782 -21.876 -69.986  1.00 25.49           O
ATOM   2406  NE2 GLN A 395      25.005 -23.881 -70.962  1.00 25.83           N
ATOM   2407  N   ASP A 396      26.045 -25.066 -65.263  1.00 22.38           N
ATOM   2408  CA  ASP A 396      25.159 -24.882 -64.125  1.00 21.05           C
ATOM   2409  C   ASP A 396      24.204 -23.721 -64.351  1.00 19.19           C
ATOM   2410  O   ASP A 396      24.597 -22.688 -64.878  1.00 18.34           O
ATOM   2411  CB  ASP A 396      25.980 -24.655 -62.859  1.00 23.96           C
ATOM   2412  CG  ASP A 396      26.744 -25.901 -62.430  1.00 26.97           C
ATOM   2413  OD1 ASP A 396      26.095 -26.958 -62.245  1.00 28.64           O
ATOM   2414  OD2 ASP A 396      27.987 -25.826 -62.275  1.00 28.46           O
ATOM   2415  N   ILE A 397      22.947 -23.902 -63.956  1.00 17.78           N
ATOM   2416  CA  ILE A 397      21.927 -22.865 -64.116  1.00 17.84           C
ATOM   2417  C   ILE A 397      21.421 -22.309 -62.776  1.00 17.57           C
ATOM   2418  O   ILE A 397      21.069 -21.134 -62.667  1.00 16.61           O
ATOM   2419  CB  ILE A 397      20.724 -23.402 -64.930  1.00 17.78           C
ATOM   2420  CG1 ILE A 397      21.138 -23.614 -66.389  1.00 16.78           C
ATOM   2421  CG2 ILE A 397      19.540 -22.446 -64.831  1.00 18.59           C
ATOM   2422  CD1 ILE A 397      21.581 -22.364 -67.100  1.00 14.89           C
ATOM   2423  N   ILE A 398      21.388 -23.156 -61.758  1.00 17.68           N
ATOM   2424  CA  ILE A 398      20.929 -22.747 -60.439  1.00 18.70           C
ATOM   2425  C   ILE A 398      21.561 -23.694 -59.433  1.00 19.70           C
ATOM   2426  O   ILE A 398      21.234 -24.878 -59.415  1.00 19.62           O
ATOM   2427  CB  ILE A 398      19.402 -22.886 -60.332  1.00 18.67           C
ATOM   2428  CG1 ILE A 398      18.722 -22.064 -61.427  1.00 17.83           C
ATOM   2429  CG2 ILE A 398      18.939 -22.471 -58.942  1.00 19.63           C
ATOM   2430  CD1 ILE A 398      17.249 -22.348 -61.572  1.00 17.19           C
ATOM   2431  N   ASP A 399      22.467 -23.205 -58.596  1.00 21.45           N
ATOM   2432  CA  ASP A 399      23.078 -24.116 -57.636  1.00 23.04           C
ATOM   2433  C   ASP A 399      21.961 -24.776 -56.840  1.00 23.20           C
ATOM   2434  O   ASP A 399      20.864 -24.226 -56.733  1.00 23.22           O
ATOM   2435  CB  ASP A 399      24.067 -23.394 -56.702  1.00 23.23           C
ATOM   2436  CG  ASP A 399      23.420 -22.298 -55.896  1.00 23.64           C
ATOM   2437  OD1 ASP A 399      22.349 -22.538 -55.304  1.00 24.85           O
ATOM   2438  OD2 ASP A 399      23.994 -21.194 -55.843  1.00 24.20           O
ATOM   2439  N   ASN A 400      22.236 -25.959 -56.301  1.00 23.92           N
ATOM   2440  CA  ASN A 400      21.236 -26.697 -55.543  1.00 24.90           C
ATOM   2441  C   ASN A 400      20.952 -26.085 -54.184  1.00 24.95           C
ATOM   2442  O   ASN A 400      20.406 -26.747 -53.310  1.00 25.34           O
ATOM   2443  CB  ASN A 400      21.666 -28.159 -55.360  1.00 26.17           C
ATOM   2444  CG  ASN A 400      20.499 -29.070 -54.978  1.00 27.11           C
ATOM   2445  OD1 ASN A 400      20.680 -30.246 -54.647  1.00 27.78           O
ATOM   2446  ND2 ASN A 400      19.294 -28.526 -55.035  1.00 26.43           N
ATOM   2447  N   ASP A 401      21.317 -24.824 -54.000  1.00 25.59           N
ATOM   2448  CA  ASP A 401      21.067 -24.165 -52.727  1.00 26.88           C
ATOM   2449  C   ASP A 401      19.750 -23.383 -52.788  1.00 26.07           C
ATOM   2450  O   ASP A 401      19.153 -23.065 -51.760  1.00 26.24           O
ATOM   2451  CB  ASP A 401      22.247 -23.250 -52.370  1.00 30.13           C
ATOM   2452  CG  ASP A 401      23.562 -24.026 -52.184  1.00 34.22           C
ATOM   2453  OD1 ASP A 401      23.636 -24.882 -51.268  1.00 35.71           O
ATOM   2454  OD2 ASP A 401      24.523 -23.783 -52.956  1.00 36.99           O
ATOM   2455  N   ASN A 402      19.290 -23.105 -54.004  1.00 25.60           N
ATOM   2456  CA  ASN A 402      18.044 -22.374 -54.214  1.00 25.46           C
ATOM   2457  C   ASN A 402      16.986 -23.295 -54.801  1.00 25.17           C
ATOM   2458  O   ASN A 402      17.298 -24.406 -55.223  1.00 25.96           O
ATOM   2459  CB  ASN A 402      18.279 -21.210 -55.165  1.00 25.80           C
ATOM   2460  CG  ASN A 402      19.429 -20.352 -54.734  1.00 26.79           C
ATOM   2461  OD1 ASN A 402      19.473 -19.902 -53.593  1.00 29.03           O
ATOM   2462  ND2 ASN A 402      20.375 -20.118 -55.638  1.00 26.90           N
ATOM   2463  N   TRP A 403      15.740 -22.829 -54.837  1.00 23.57           N
ATOM   2464  CA  TRP A 403      14.647 -23.627 -55.381  1.00 21.64           C
ATOM   2465  C   TRP A 403      14.535 -23.522 -56.901  1.00 20.41           C
ATOM   2466  O   TRP A 403      15.026 -22.568 -57.514  1.00 20.52           O
ATOM   2467  CB  TRP A 403      13.316 -23.195 -54.771  1.00 21.90           C
ATOM   2468  CG  TRP A 403      13.225 -23.375 -53.306  1.00 22.98           C
ATOM   2469  CD1 TRP A 403      12.873 -22.432 -52.391  1.00 25.02           C
ATOM   2470  CD2 TRP A 403      13.470 -24.573 -52.574  1.00 23.84           C
ATOM   2471  NE1 TRP A 403      12.882 -22.967 -51.128  1.00 24.86           N
ATOM   2472  CE2 TRP A 403      13.247 -24.283 -51.212  1.00 24.06           C
ATOM   2473  CE3 TRP A 403      13.857 -25.865 -52.933  1.00 23.93           C
ATOM   2474  CZ2 TRP A 403      13.400 -25.239 -50.208  1.00 24.59           C
ATOM   2475  CZ3 TRP A 403      14.009 -26.817 -51.929  1.00 24.84           C
ATOM   2476  CH2 TRP A 403      13.780 -26.496 -50.583  1.00 24.05           C
ATOM   2477  N   SER A 404      13.885 -24.521 -57.493  1.00 18.03           N
ATOM   2478  CA  SER A 404      13.649 -24.577 -58.931  1.00 15.84           C
ATOM   2479  C   SER A 404      12.245 -25.123 -59.069  1.00 14.68           C
ATOM   2480  O   SER A 404      11.470 -25.079 -58.119  1.00 14.51           O
ATOM   2481  CB  SER A 404      14.625 -25.528 -59.618  1.00 15.87           C
ATOM   2482  OG  SER A 404      14.349 -26.866 -59.261  1.00 14.81           O
ATOM   2483  N   GLY A 405      11.916 -25.651 -60.239  1.00 13.57           N
ATOM   2484  CA  GLY A 405      10.585 -26.193 -60.435  1.00 11.54           C
ATOM   2485  C   GLY A 405      10.352 -26.667 -61.851  1.00 11.47           C
ATOM   2486  O   GLY A 405      11.184 -27.358 -62.425  1.00 11.25           O
ATOM   2487  N   TYR A 406       9.216 -26.296 -62.424  1.00 11.09           N
ATOM   2488  CA  TYR A 406       8.908 -26.711 -63.776  1.00 10.43           C
ATOM   2489  C   TYR A 406       9.922 -26.188 -64.764  1.00 10.51           C
ATOM   2490  O   TYR A 406      10.308 -25.025 -64.737  1.00 11.73           O
ATOM   2491  CB  TYR A 406       7.509 -26.260 -64.170  1.00  9.88           C
ATOM   2492  CG  TYR A 406       6.432 -27.240 -63.766  1.00  9.58           C
ATOM   2493  CD1 TYR A 406       6.265 -27.618 -62.439  1.00  8.43           C
ATOM   2494  CD2 TYR A 406       5.585 -27.796 -64.720  1.00 10.13           C
ATOM   2495  CE1 TYR A 406       5.278 -28.533 -62.072  1.00  9.16           C
ATOM   2496  CE2 TYR A 406       4.596 -28.710 -64.366  1.00  9.66           C
ATOM   2497  CZ  TYR A 406       4.445 -29.079 -63.042  1.00  9.18           C
ATOM   2498  OH  TYR A 406       3.471 -29.999 -62.695  1.00  6.73           O
ATOM   2499  N   SER A 407      10.355 -27.082 -65.636  1.00 10.73           N
ATOM   2500  CA  SER A 407      11.330 -26.770 -66.653  1.00 11.66           C
ATOM   2501  C   SER A 407      10.628 -26.980 -67.994  1.00 11.95           C
ATOM   2502  O   SER A 407      10.098 -28.053 -68.247  1.00 12.73           O
ATOM   2503  CB  SER A 407      12.507 -27.730 -66.491  1.00 12.20           C
ATOM   2504  OG  SER A 407      13.550 -27.426 -67.392  1.00 17.52           O
ATOM   2505  N   GLY A 408      10.606 -25.966 -68.851  1.00 12.08           N
ATOM   2506  CA  GLY A 408       9.937 -26.122 -70.135  1.00 12.57           C
ATOM   2507  C   GLY A 408      10.868 -26.163 -71.326  1.00 13.06           C
ATOM   2508  O   GLY A 408      12.059 -26.424 -71.167  1.00 13.37           O
ATOM   2509  N   SER A 409      10.339 -25.903 -72.521  1.00 13.68           N
ATOM   2510  CA  SER A 409      11.167 -25.937 -73.722  1.00 13.74           C
ATOM   2511  C   SER A 409      10.475 -25.506 -75.003  1.00 13.02           C
ATOM   2512  O   SER A 409      10.039 -26.343 -75.791  1.00 12.08           O
ATOM   2513  CB  SER A 409      11.718 -27.343 -73.937  1.00 15.69           C
ATOM   2514  OG  SER A 409      10.683 -28.233 -74.314  1.00 18.78           O
ATOM   2515  N   PHE A 410      10.393 -24.201 -75.216  1.00 13.39           N
ATOM   2516  CA  PHE A 410       9.779 -23.662 -76.422  1.00 13.46           C
ATOM   2517  C   PHE A 410      10.836 -23.591 -77.504  1.00 13.21           C
ATOM   2518  O   PHE A 410      11.973 -24.005 -77.300  1.00 13.38           O
ATOM   2519  CB  PHE A 410       9.245 -22.254 -76.177  1.00 14.02           C
ATOM   2520  CG  PHE A 410      10.290 -21.286 -75.705  1.00 12.80           C
ATOM   2521  CD1 PHE A 410      10.535 -21.117 -74.349  1.00 11.31           C
ATOM   2522  CD2 PHE A 410      11.049 -20.569 -76.617  1.00 12.49           C
ATOM   2523  CE1 PHE A 410      11.516 -20.253 -73.909  1.00 10.38           C
ATOM   2524  CE2 PHE A 410      12.036 -19.700 -76.183  1.00 12.44           C
ATOM   2525  CZ  PHE A 410      12.271 -19.542 -74.825  1.00 11.37           C
ATOM   2526  N   SER A 411      10.469 -23.038 -78.649  1.00 13.28           N
ATOM   2527  CA  SER A 411      11.417 -22.928 -79.741  1.00 13.15           C
ATOM   2528  C   SER A 411      11.265 -21.575 -80.419  1.00 13.78           C
ATOM   2529  O   SER A 411      10.228 -20.911 -80.271  1.00 14.37           O
ATOM   2530  CB  SER A 411      11.164 -24.051 -80.743  1.00 11.64           C
ATOM   2531  OG  SER A 411      10.662 -25.195 -80.073  1.00  8.83           O
ATOM   2532  N   ILE A 412      12.308 -21.164 -81.140  1.00 13.32           N
ATOM   2533  CA  ILE A 412      12.291 -19.901 -81.872  1.00 13.30           C
ATOM   2534  C   ILE A 412      12.597 -20.194 -83.332  1.00 14.72           C
ATOM   2535  O   ILE A 412      13.746 -20.431 -83.709  1.00 14.28           O
ATOM   2536  CB  ILE A 412      13.314 -18.893 -81.310  1.00 11.92           C
ATOM   2537  CG1 ILE A 412      12.958 -18.572 -79.857  1.00 11.46           C
ATOM   2538  CG2 ILE A 412      13.310 -17.613 -82.143  1.00  9.63           C
ATOM   2539  CD1 ILE A 412      13.756 -17.444 -79.254  1.00 12.12           C
ATOM   2540  N   ARG A  12A     11.543 -20.169 -84.144  1.00 15.87           N
ATOM   2541  CA  ARG A  12A     11.631 -20.471 -85.565  1.00 16.85           C
ATOM   2542  C   ARG A  12A     12.580 -19.617 -86.399  1.00 16.39           C
ATOM   2543  O   ARG A  12A     13.103 -18.608 -85.943  1.00 15.49           O
ATOM   2544  CB  ARG A  12A     10.235 -20.430 -86.180  1.00 18.05           C
ATOM   2545  CG  ARG A  12A      9.218 -21.322 -85.488  1.00 19.48           C
ATOM   2546  CD  ARG A  12A      9.753 -22.725 -85.270  1.00 19.70           C
ATOM   2547  NE  ARG A  12A      8.675 -23.686 -85.051  1.00 19.75           N
ATOM   2548  CZ  ARG A  12A      8.030 -24.327 -86.023  1.00 19.42           C
ATOM   2549  NH1 ARG A  12A      8.345 -24.128 -87.297  1.00 19.51           N
ATOM   2550  NH2 ARG A  12A      7.060 -25.166 -85.719  1.00 20.11           N
ATOM   2551  N   GLY A  12B     12.786 -20.051 -87.639  1.00 16.35           N
ATOM   2552  CA  GLY A  12B     13.680 -19.363 -88.548  1.00 16.81           C
ATOM   2553  C   GLY A  12B     13.015 -18.287 -89.372  1.00 17.32           C
ATOM   2554  O   GLY A  12B     13.622 -17.717 -90.285  1.00 17.32           O
ATOM   2555  N   GLU A  12C     11.754 -18.016 -89.080  1.00 18.30           N
ATOM   2556  CA  GLU A  12C     11.073 -16.964 -89.807  1.00 20.75           C
ATOM   2557  C   GLU A  12C     11.435 -15.680 -89.074  1.00 20.93           C
ATOM   2558  O   GLU A  12C     11.568 -14.618 -89.690  1.00 22.13           O
ATOM   2559  CB  GLU A  12C      9.560 -17.190 -89.810  1.00 22.23           C
ATOM   2560  CG  GLU A  12C      9.075 -18.235 -90.823  1.00 22.81           C
ATOM   2561  CD  GLU A  12C      9.769 -19.579 -90.680  1.00 22.34           C
ATOM   2562  OE1 GLU A  12C      9.904 -20.069 -89.541  1.00 23.23           O
ATOM   2563  OE2 GLU A  12C     10.169 -20.154 -91.712  1.00 21.84           O
ATOM   2564  N   THR A  12D     11.610 -15.803 -87.756  1.00 18.78           N
ATOM   2565  CA  THR A  12D     11.995 -14.683 -86.902  1.00 16.61           C
ATOM   2566  C   THR A  12D     13.488 -14.473 -87.074  1.00 16.24           C
ATOM   2567  O   THR A  12D     13.939 -13.388 -87.423  1.00 15.84           O
ATOM   2568  CB  THR A  12D     11.736 -14.986 -85.423  1.00 15.87           C
ATOM   2569  OG1 THR A  12D     10.330 -15.075 -85.190  1.00 16.34           O
ATOM   2570  CG2 THR A  12D     12.317 -13.896 -84.550  1.00 15.65           C
ATOM   2571  N   THR A 413      14.249 -15.529 -86.810  1.00 16.68           N
ATOM   2572  CA  THR A 413      15.696 -15.498 -86.949  1.00 17.20           C
ATOM   2573  C   THR A 413      16.020 -15.644 -88.433  1.00 19.73           C
ATOM   2574  O   THR A 413      15.543 -16.568 -89.087  1.00 20.96           O
ATOM   2575  CB  THR A 413      16.365 -16.652 -86.144  1.00 15.63           C
ATOM   2576  OG1 THR A 413      15.844 -17.919 -86.564  1.00 12.41           O
ATOM   2577  CG2 THR A 413      16.095 -16.485 -84.664  1.00 14.95           C
ATOM   2578  N   GLY A 414      16.814 -14.727 -88.973  1.00 21.13           N
ATOM   2579  CA  GLY A 414      17.152 -14.809 -90.381  1.00 24.14           C
ATOM   2580  C   GLY A 414      17.693 -16.175 -90.759  1.00 25.10           C
ATOM   2581  O   GLY A 414      17.687 -16.561 -91.933  1.00 24.94           O
ATOM   2582  N   ARG A 415      18.143 -16.915 -89.747  1.00 27.17           N
ATOM   2583  CA  ARG A 415      18.726 -18.238 -89.938  1.00 28.23           C
ATOM   2584  C   ARG A 415      17.891 -19.273 -90.684  1.00 28.51           C
ATOM   2585  O   ARG A 415      16.755 -19.018 -91.086  1.00 27.55           O
ATOM   2586  CB  ARG A 415      19.192 -18.814 -88.591  1.00 28.47           C
ATOM   2587  CG  ARG A 415      20.534 -18.251 -88.129  1.00 29.26           C
ATOM   2588  CD  ARG A 415      21.224 -19.173 -87.139  1.00 30.43           C
ATOM   2589  NE  ARG A 415      21.039 -18.750 -85.757  1.00 32.37           N
ATOM   2590  CZ  ARG A 415      21.414 -19.470 -84.702  1.00 34.23           C
ATOM   2591  NH1 ARG A 415      21.993 -20.657 -84.878  1.00 32.84           N
ATOM   2592  NH2 ARG A 415      21.214 -19.003 -83.469  1.00 34.68           N
ATOM   2593  N   ASN A 416      18.501 -20.447 -90.848  1.00 29.66           N
ATOM   2594  CA  ASN A 416      17.954 -21.604 -91.567  1.00 29.65           C
ATOM   2595  C   ASN A 416      17.657 -22.814 -90.672  1.00 28.45           C
ATOM   2596  O   ASN A 416      17.434 -23.920 -91.179  1.00 28.43           O
ATOM   2597  CB  ASN A 416      18.969 -22.035 -92.625  1.00 31.45           C
ATOM   2598  CG  ASN A 416      20.394 -22.122 -92.058  1.00 33.25           C
ATOM   2599  OD1 ASN A 416      20.990 -21.104 -91.673  1.00 33.60           O
ATOM   2600  ND2 ASN A 416      20.936 -23.336 -91.991  1.00 33.58           N
ATOM   2601  N   CYS A 417      17.661 -22.605 -89.357  1.00 26.62           N
ATOM   2602  CA  CYS A 417      17.422 -23.683 -88.399  1.00 24.09           C
ATOM   2603  C   CYS A 417      16.738 -23.139 -87.152  1.00 21.63           C
ATOM   2604  O   CYS A 417      17.023 -22.031 -86.724  1.00 21.06           O
ATOM   2605  CB  CYS A 417      18.757 -24.315 -88.007  1.00 25.70           C
ATOM   2606  SG  CYS A 417      19.893 -23.060 -87.356  1.00 26.20           S
ATOM   2607  N   THR A 418      15.846 -23.930 -86.567  1.00 19.39           N
ATOM   2608  CA  THR A 418      15.113 -23.519 -85.374  1.00 17.15           C
ATOM   2609  C   THR A 418      16.047 -23.413 -84.181  1.00 17.15           C
ATOM   2610  O   THR A 418      16.950 -24.228 -84.028  1.00 18.29           O
ATOM   2611  CB  THR A 418      14.004 -24.532 -85.031  1.00 16.98           C
ATOM   2612  OG1 THR A 418      13.169 -24.730 -86.179  1.00 16.26           O
ATOM   2613  CG2 THR A 418      13.156 -24.026 -83.867  1.00 16.56           C
ATOM   2614  N   VAL A 419      15.834 -22.411 -83.337  1.00 15.57           N
ATOM   2615  CA  VAL A 419      16.669 -22.240 -82.157  1.00 12.75           C
ATOM   2616  C   VAL A 419      15.948 -22.756 -80.932  1.00 13.80           C
ATOM   2617  O   VAL A 419      14.874 -22.263 -80.587  1.00 14.46           O
ATOM   2618  CB  VAL A 419      16.994 -20.773 -81.890  1.00 12.87           C
ATOM   2619  CG1 VAL A 419      17.789 -20.655 -80.603  1.00 12.07           C
ATOM   2620  CG2 VAL A 419      17.759 -20.190 -83.053  1.00 13.27           C
ATOM   2621  N   PRO A 420      16.526 -23.757 -80.255  1.00 13.71           N
ATOM   2622  CA  PRO A 420      15.909 -24.324 -79.051  1.00 11.31           C
ATOM   2623  C   PRO A 420      16.179 -23.414 -77.867  1.00 12.06           C
ATOM   2624  O   PRO A 420      17.271 -22.867 -77.738  1.00 13.02           O
ATOM   2625  CB  PRO A 420      16.623 -25.652 -78.900  1.00 11.39           C
ATOM   2626  CG  PRO A 420      18.021 -25.291 -79.333  1.00 11.72           C
ATOM   2627  CD  PRO A 420      17.779 -24.462 -80.585  1.00 11.44           C
ATOM   2628  N   CYS A 421      15.188 -23.234 -77.009  1.00 11.23           N
ATOM   2629  CA  CYS A 421      15.381 -22.397 -75.835  1.00 10.23           C
ATOM   2630  C   CYS A 421      14.558 -23.003 -74.724  1.00  9.08           C
ATOM   2631  O   CYS A 421      13.643 -23.774 -74.984  1.00  9.31           O
ATOM   2632  CB  CYS A 421      14.922 -20.967 -76.092  1.00 11.77           C
ATOM   2633  SG  CYS A 421      15.638 -20.139 -77.547  1.00 12.43           S
ATOM   2634  N   PHE A 422      14.873 -22.658 -73.487  1.00  7.78           N
ATOM   2635  CA  PHE A 422      14.139 -23.228 -72.382  1.00  7.41           C
ATOM   2636  C   PHE A 422      14.005 -22.246 -71.255  1.00  6.87           C
ATOM   2637  O   PHE A 422      14.815 -21.340 -71.104  1.00  7.00           O
ATOM   2638  CB  PHE A 422      14.853 -24.472 -71.879  1.00  8.60           C
ATOM   2639  CG  PHE A 422      16.169 -24.188 -71.198  1.00 10.04           C
ATOM   2640  CD1 PHE A 422      16.250 -24.136 -69.806  1.00  9.36           C
ATOM   2641  CD2 PHE A 422      17.328 -23.996 -71.946  1.00  8.79           C
ATOM   2642  CE1 PHE A 422      17.461 -23.902 -69.174  1.00  8.21           C
ATOM   2643  CE2 PHE A 422      18.541 -23.761 -71.321  1.00  7.82           C
ATOM   2644  CZ  PHE A 422      18.608 -23.715 -69.933  1.00  8.03           C
ATOM   2645  N   TRP A 423      12.979 -22.450 -70.450  1.00  5.48           N
ATOM   2646  CA  TRP A 423      12.716 -21.585 -69.324  1.00  4.78           C
ATOM   2647  C   TRP A 423      12.630 -22.451 -68.082  1.00  4.36           C
ATOM   2648  O   TRP A 423      12.219 -23.606 -68.145  1.00  5.30           O
ATOM   2649  CB  TRP A 423      11.389 -20.870 -69.534  1.00  5.26           C
ATOM   2650  CG  TRP A 423      10.263 -21.832 -69.813  1.00  4.90           C
ATOM   2651  CD1 TRP A 423       9.783 -22.199 -71.032  1.00  4.34           C
ATOM   2652  CD2 TRP A 423       9.528 -22.591 -68.848  1.00  4.60           C
ATOM   2653  NE1 TRP A 423       8.798 -23.139 -70.890  1.00  4.08           N
ATOM   2654  CE2 TRP A 423       8.622 -23.399 -69.557  1.00  4.56           C
ATOM   2655  CE3 TRP A 423       9.552 -22.668 -67.450  1.00  6.89           C
ATOM   2656  CZ2 TRP A 423       7.739 -24.278 -68.918  1.00  6.05           C
ATOM   2657  CZ3 TRP A 423       8.674 -23.541 -66.812  1.00  9.57           C
ATOM   2658  CH2 TRP A 423       7.779 -24.337 -67.550  1.00  7.94           C
ATOM   2659  N   VAL A 424      13.007 -21.895 -66.946  1.00  3.05           N
ATOM   2660  CA  VAL A 424      12.940 -22.650 -65.718  1.00  1.80           C
ATOM   2661  C   VAL A 424      12.075 -21.908 -64.723  1.00  2.90           C
ATOM   2662  O   VAL A 424      12.228 -20.699 -64.542  1.00  3.40           O
ATOM   2663  CB  VAL A 424      14.328 -22.845 -65.120  1.00  1.00           C
ATOM   2664  CG1 VAL A 424      14.226 -23.586 -63.812  1.00  1.00           C
ATOM   2665  CG2 VAL A 424      15.190 -23.607 -66.087  1.00  1.00           C
ATOM   2666  N   GLU A 425      11.152 -22.634 -64.101  1.00  2.66           N
ATOM   2667  CA  GLU A 425      10.266 -22.068 -63.093  1.00  2.03           C
ATOM   2668  C   GLU A 425      10.892 -22.312 -61.730  1.00  2.17           C
ATOM   2669  O   GLU A 425      11.248 -23.444 -61.415  1.00  3.95           O
ATOM   2670  CB  GLU A 425       8.894 -22.756 -63.108  1.00  1.00           C
ATOM   2671  CG  GLU A 425       8.062 -22.444 -61.857  1.00  1.00           C
ATOM   2672  CD  GLU A 425       6.819 -23.299 -61.705  1.00  1.00           C
ATOM   2673  OE1 GLU A 425       6.925 -24.485 -61.360  1.00  1.00           O
ATOM   2674  OE2 GLU A 425       5.715 -22.782 -61.929  1.00  1.55           O
ATOM   2675  N   MET A 426      11.049 -21.262 -60.930  1.00  1.00           N
ATOM   2676  CA  MET A 426      11.580 -21.430 -59.585  1.00  1.00           C
ATOM   2677  C   MET A 426      10.371 -21.242 -58.698  1.00  1.00           C
ATOM   2678  O   MET A 426       9.833 -20.149 -58.610  1.00  1.00           O
ATOM   2679  CB  MET A 426      12.631 -20.375 -59.246  1.00  1.00           C
ATOM   2680  CG  MET A 426      13.946 -20.548 -59.956  1.00  1.00           C
ATOM   2681  SD  MET A 426      14.174 -19.243 -61.138  1.00  1.59           S
ATOM   2682  CE  MET A 426      15.858 -19.411 -61.483  1.00  1.00           C
ATOM   2683  N   ILE A 427       9.928 -22.319 -58.064  1.00  1.52           N
ATOM   2684  CA  ILE A 427       8.762 -22.270 -57.195  1.00  2.07           C
ATOM   2685  C   ILE A 427       9.111 -21.794 -55.791  1.00  2.73           C
ATOM   2686  O   ILE A 427      10.151 -22.154 -55.246  1.00  3.76           O
ATOM   2687  CB  ILE A 427       8.100 -23.645 -57.095  1.00  1.39           C
ATOM   2688  CG1 ILE A 427       7.548 -24.052 -58.458  1.00  1.67           C
ATOM   2689  CG2 ILE A 427       6.982 -23.606 -56.088  1.00  4.42           C
ATOM   2690  CD1 ILE A 427       6.880 -25.413 -58.453  1.00  1.60           C
ATOM   2691  N   ARG A 428       8.233 -20.987 -55.208  1.00  3.75           N
ATOM   2692  CA  ARG A 428       8.460 -20.462 -53.875  1.00  4.82           C
ATOM   2693  C   ARG A 428       7.214 -20.630 -53.043  1.00  6.40           C
ATOM   2694  O   ARG A 428       6.102 -20.599 -53.570  1.00  4.98           O
ATOM   2695  CB  ARG A 428       8.836 -18.985 -53.952  1.00  4.96           C
ATOM   2696  CG  ARG A 428      10.101 -18.725 -54.739  1.00  5.77           C
ATOM   2697  CD  ARG A 428      11.212 -19.608 -54.231  1.00  7.36           C
ATOM   2698  NE  ARG A 428      11.419 -19.420 -52.800  1.00  9.02           N
ATOM   2699  CZ  ARG A 428      12.269 -18.542 -52.282  1.00 10.50           C
ATOM   2700  NH1 ARG A 428      12.391 -18.433 -50.966  1.00 10.20           N
ATOM   2701  NH2 ARG A 428      13.011 -17.783 -53.083  1.00 12.47           N
ATOM   2702  N   GLY A 429       7.406 -20.799 -51.739  1.00  8.11           N
ATOM   2703  CA  GLY A 429       6.285 -20.988 -50.838  1.00 10.71           C
ATOM   2704  C   GLY A 429       6.121 -22.462 -50.521  1.00 12.83           C
ATOM   2705  O   GLY A 429       7.108 -23.200 -50.488  1.00 15.02           O
ATOM   2706  N   GLN A 430       4.887 -22.905 -50.306  1.00 13.74           N
ATOM   2707  CA  GLN A 430       4.638 -24.300 -49.988  1.00 15.43           C
ATOM   2708  C   GLN A 430       4.890 -25.209 -51.184  1.00 16.88           C
ATOM   2709  O   GLN A 430       5.029 -24.736 -52.306  1.00 15.81           O
ATOM   2710  CB  GLN A 430       3.213 -24.448 -49.497  1.00 15.91           C
ATOM   2711  CG  GLN A 430       2.862 -23.388 -48.502  1.00 20.45           C
ATOM   2712  CD  GLN A 430       1.787 -23.831 -47.547  1.00 25.27           C
ATOM   2713  OE1 GLN A 430       0.644 -24.102 -47.944  1.00 27.29           O
ATOM   2714  NE2 GLN A 430       2.145 -23.917 -46.267  1.00 28.37           N
ATOM   2715  N   PRO A 431       4.946 -26.535 -50.962  1.00 18.83           N
ATOM   2716  CA  PRO A 431       4.786 -27.232 -49.683  1.00 19.50           C
ATOM   2717  C   PRO A 431       6.078 -27.187 -48.904  1.00 20.01           C
ATOM   2718  O   PRO A 431       6.140 -27.617 -47.757  1.00 19.88           O
ATOM   2719  CB  PRO A 431       4.440 -28.647 -50.114  1.00 20.17           C
ATOM   2720  CG  PRO A 431       5.319 -28.825 -51.300  1.00 19.68           C
ATOM   2721  CD  PRO A 431       5.157 -27.509 -52.050  1.00 19.33           C
ATOM   2722  N   LYS A 432       7.105 -26.651 -49.547  1.00 20.87           N
ATOM   2723  CA  LYS A 432       8.426 -26.550 -48.955  1.00 22.70           C
ATOM   2724  C   LYS A 432       8.597 -25.495 -47.865  1.00 23.13           C
ATOM   2725  O   LYS A 432       8.751 -25.828 -46.692  1.00 22.92           O
ATOM   2726  CB  LYS A 432       9.447 -26.309 -50.065  1.00 23.85           C
ATOM   2727  CG  LYS A 432       9.561 -27.463 -51.043  1.00 25.44           C
ATOM   2728  CD  LYS A 432      10.016 -28.723 -50.321  1.00 27.07           C
ATOM   2729  CE  LYS A 432      10.100 -29.928 -51.246  1.00 27.41           C
ATOM   2730  NZ  LYS A 432      10.571 -31.117 -50.480  1.00 28.41           N
ATOM   2731  N   GLU A 433       8.558 -24.226 -48.263  1.00 24.04           N
ATOM   2732  CA  GLU A 433       8.757 -23.096 -47.355  1.00 24.95           C
ATOM   2733  C   GLU A 433       7.583 -22.720 -46.445  1.00 24.82           C
ATOM   2734  O   GLU A 433       6.429 -22.908 -46.802  1.00 25.00           O
ATOM   2735  CB  GLU A 433       9.221 -21.898 -48.188  1.00 26.08           C
ATOM   2736  CG  GLU A 433      10.513 -22.216 -48.955  1.00 27.93           C
ATOM   2737  CD  GLU A 433      10.948 -21.125 -49.911  1.00 28.94           C
ATOM   2738  OE1 GLU A 433      10.254 -20.906 -50.930  1.00 29.60           O
ATOM   2739  OE2 GLU A 433      11.991 -20.492 -49.639  1.00 29.81           O
ATOM   2740  N   LYS A 435       7.896 -22.179 -45.268  1.00 24.77           N
ATOM   2741  CA  LYS A 435       6.884 -21.815 -44.275  1.00 25.37           C
ATOM   2742  C   LYS A 435       5.961 -20.642 -44.596  1.00 23.70           C
ATOM   2743  O   LYS A 435       5.857 -19.696 -43.819  1.00 23.17           O
ATOM   2744  CB  LYS A 435       7.556 -21.578 -42.912  1.00 28.40           C
ATOM   2745  CG  LYS A 435       8.800 -20.685 -42.949  1.00 32.32           C
ATOM   2746  CD  LYS A 435       9.392 -20.445 -41.539  1.00 35.74           C
ATOM   2747  CE  LYS A 435       9.918 -21.739 -40.880  1.00 37.90           C
ATOM   2748  NZ  LYS A 435      10.589 -21.520 -39.553  1.00 36.80           N
ATOM   2749  N   THR A 436       5.259 -20.727 -45.720  1.00 22.83           N
ATOM   2750  CA  THR A 436       4.347 -19.661 -46.134  1.00 22.47           C
ATOM   2751  C   THR A 436       2.902 -20.132 -46.320  1.00 21.47           C
ATOM   2752  O   THR A 436       2.618 -21.332 -46.300  1.00 20.99           O
ATOM   2753  CB  THR A 436       4.804 -19.040 -47.455  1.00 22.77           C
ATOM   2754  OG1 THR A 436       4.655 -20.002 -48.506  1.00 23.25           O
ATOM   2755  CG2 THR A 436       6.264 -18.631 -47.365  1.00 22.38           C
ATOM   2756  N   ILE A 437       1.992 -19.177 -46.507  1.00 19.93           N
ATOM   2757  CA  ILE A 437       0.585 -19.499 -46.705  1.00 17.54           C
ATOM   2758  C   ILE A 437       0.291 -19.483 -48.193  1.00 17.60           C
ATOM   2759  O   ILE A 437      -0.830 -19.764 -48.611  1.00 18.07           O
ATOM   2760  CB  ILE A 437      -0.355 -18.477 -46.032  1.00 15.49           C
ATOM   2761  CG1 ILE A 437      -0.600 -17.289 -46.956  1.00 13.33           C
ATOM   2762  CG2 ILE A 437       0.253 -17.979 -44.750  1.00 15.65           C
ATOM   2763  CD1 ILE A 437      -1.672 -16.358 -46.456  1.00 12.13           C
ATOM   2764  N   TRP A 438       1.303 -19.149 -48.988  1.00 16.25           N
ATOM   2765  CA  TRP A 438       1.146 -19.089 -50.434  1.00 15.24           C
ATOM   2766  C   TRP A 438       2.159 -19.968 -51.166  1.00 14.89           C
ATOM   2767  O   TRP A 438       3.060 -20.536 -50.552  1.00 16.50           O
ATOM   2768  CB  TRP A 438       1.292 -17.644 -50.905  1.00 13.85           C
ATOM   2769  CG  TRP A 438       2.564 -17.039 -50.463  1.00 12.23           C
ATOM   2770  CD1 TRP A 438       2.836 -16.511 -49.237  1.00 12.48           C
ATOM   2771  CD2 TRP A 438       3.780 -16.962 -51.214  1.00 11.18           C
ATOM   2772  NE1 TRP A 438       4.149 -16.112 -49.174  1.00 12.33           N
ATOM   2773  CE2 TRP A 438       4.751 -16.379 -50.377  1.00 10.78           C
ATOM   2774  CE3 TRP A 438       4.145 -17.336 -52.512  1.00  9.27           C
ATOM   2775  CZ2 TRP A 438       6.062 -16.159 -50.798  1.00  8.45           C
ATOM   2776  CZ3 TRP A 438       5.446 -17.118 -52.925  1.00  7.91           C
ATOM   2777  CH2 TRP A 438       6.388 -16.536 -52.071  1.00  7.47           C
ATOM   2778  N   THR A 439       1.991 -20.077 -52.480  1.00 14.14           N
ATOM   2779  CA  THR A 439       2.873 -20.860 -53.344  1.00 12.91           C
ATOM   2780  C   THR A 439       2.769 -20.295 -54.752  1.00 12.11           C
ATOM   2781  O   THR A 439       1.714 -20.354 -55.379  1.00 13.59           O
ATOM   2782  CB  THR A 439       2.474 -22.353 -53.374  1.00 13.20           C
ATOM   2783  OG1 THR A 439       2.929 -22.993 -52.177  1.00 14.48           O
ATOM   2784  CG2 THR A 439       3.089 -23.055 -54.574  1.00 13.91           C
ATOM   2785  N   SER A 440       3.859 -19.730 -55.245  1.00 10.13           N
ATOM   2786  CA  SER A 440       3.872 -19.155 -56.579  1.00  8.64           C
ATOM   2787  C   SER A 440       5.215 -19.492 -57.178  1.00  6.98           C
ATOM   2788  O   SER A 440       5.936 -20.325 -56.636  1.00  6.04           O
ATOM   2789  CB  SER A 440       3.686 -17.640 -56.499  1.00  9.21           C
ATOM   2790  OG  SER A 440       3.918 -17.024 -57.750  1.00 11.54           O
ATOM   2791  N   GLY A 441       5.559 -18.851 -58.287  1.00  5.85           N
ATOM   2792  CA  GLY A 441       6.835 -19.135 -58.908  1.00  5.20           C
ATOM   2793  C   GLY A 441       7.395 -17.981 -59.699  1.00  6.16           C
ATOM   2794  O   GLY A 441       6.680 -17.049 -60.035  1.00  7.46           O
ATOM   2795  N   SER A 442       8.689 -18.044 -59.979  1.00  7.46           N
ATOM   2796  CA  SER A 442       9.383 -17.022 -60.756  1.00  8.69           C
ATOM   2797  C   SER A 442       9.841 -17.741 -62.022  1.00  8.40           C
ATOM   2798  O   SER A 442       9.422 -18.868 -62.269  1.00  7.64           O
ATOM   2799  CB  SER A 442      10.593 -16.491 -59.967  1.00  9.22           C
ATOM   2800  OG  SER A 442      11.360 -15.551 -60.705  1.00  9.53           O
ATOM   2801  N   SER A 443      10.698 -17.112 -62.819  1.00  8.94           N
ATOM   2802  CA  SER A 443      11.172 -17.759 -64.040  1.00  8.77           C
ATOM   2803  C   SER A 443      12.402 -17.125 -64.684  1.00 10.51           C
ATOM   2804  O   SER A 443      12.714 -15.948 -64.466  1.00 11.72           O
ATOM   2805  CB  SER A 443      10.055 -17.799 -65.079  1.00  6.54           C
ATOM   2806  OG  SER A 443       9.750 -16.492 -65.512  1.00  1.00           O
ATOM   2807  N   ILE A 444      13.095 -17.937 -65.476  1.00  9.81           N
ATOM   2808  CA  ILE A 444      14.272 -17.510 -66.213  1.00  8.65           C
ATOM   2809  C   ILE A 444      14.252 -18.315 -67.501  1.00  8.08           C
ATOM   2810  O   ILE A 444      13.586 -19.351 -67.578  1.00  8.51           O
ATOM   2811  CB  ILE A 444      15.563 -17.815 -65.460  1.00  8.37           C
ATOM   2812  CG1 ILE A 444      15.604 -19.287 -65.079  1.00  9.54           C
ATOM   2813  CG2 ILE A 444      15.649 -16.969 -64.222  1.00  9.56           C
ATOM   2814  CD1 ILE A 444      16.946 -19.724 -64.566  1.00 10.75           C
ATOM   2815  N   ALA A 445      14.969 -17.847 -68.514  1.00  6.49           N
ATOM   2816  CA  ALA A 445      14.992 -18.552 -69.783  1.00  4.66           C
ATOM   2817  C   ALA A 445      16.268 -18.284 -70.571  1.00  3.70           C
ATOM   2818  O   ALA A 445      16.734 -17.150 -70.646  1.00  1.61           O
ATOM   2819  CB  ALA A 445      13.768 -18.164 -70.602  1.00  3.98           C
ATOM   2820  N   PHE A 446      16.825 -19.343 -71.152  1.00  2.58           N
ATOM   2821  CA  PHE A 446      18.042 -19.249 -71.942  1.00  3.18           C
ATOM   2822  C   PHE A 446      17.784 -19.804 -73.331  1.00  5.08           C
ATOM   2823  O   PHE A 446      16.770 -20.461 -73.562  1.00  5.60           O
ATOM   2824  CB  PHE A 446      19.159 -20.042 -71.283  1.00  2.52           C
ATOM   2825  CG  PHE A 446      19.319 -19.749 -69.831  1.00  3.40           C
ATOM   2826  CD1 PHE A 446      18.305 -20.067 -68.929  1.00  3.44           C
ATOM   2827  CD2 PHE A 446      20.471 -19.141 -69.357  1.00  3.02           C
ATOM   2828  CE1 PHE A 446      18.433 -19.785 -67.576  1.00  2.82           C
ATOM   2829  CE2 PHE A 446      20.611 -18.852 -68.005  1.00  4.12           C
ATOM   2830  CZ  PHE A 446      19.585 -19.177 -67.112  1.00  4.11           C
ATOM   2831  N   CYS A 447      18.701 -19.546 -74.255  1.00  7.00           N
ATOM   2832  CA  CYS A 447      18.543 -20.023 -75.619  1.00  9.55           C
ATOM   2833  C   CYS A 447      19.758 -20.756 -76.157  1.00 11.08           C
ATOM   2834  O   CYS A 447      20.786 -20.852 -75.491  1.00 11.97           O
ATOM   2835  CB  CYS A 447      18.232 -18.865 -76.555  1.00  9.91           C
ATOM   2836  SG  CYS A 447      16.478 -18.447 -76.797  1.00 13.06           S
ATOM   2837  N   GLY A 448      19.626 -21.242 -77.390  1.00 12.12           N
ATOM   2838  CA  GLY A 448      20.679 -21.989 -78.051  1.00 11.32           C
ATOM   2839  C   GLY A 448      22.058 -21.369 -78.098  1.00 12.82           C
ATOM   2840  O   GLY A 448      22.899 -21.658 -77.257  1.00 11.47           O
ATOM   2841  N   VAL A 449      22.302 -20.521 -79.087  1.00 15.14           N
ATOM   2842  CA  VAL A 449      23.613 -19.896 -79.231  1.00 17.71           C
ATOM   2843  C   VAL A 449      24.741 -20.925 -79.388  1.00 19.48           C
ATOM   2844  O   VAL A 449      25.015 -21.719 -78.480  1.00 17.73           O
ATOM   2845  CB  VAL A 449      23.948 -18.991 -78.022  1.00 17.40           C
ATOM   2846  CG1 VAL A 449      25.399 -18.545 -78.081  1.00 17.33           C
ATOM   2847  CG2 VAL A 449      23.048 -17.781 -78.028  1.00 17.76           C
ATOM   2848  N   ASN A 450      25.382 -20.894 -80.557  1.00 21.38           N
ATOM   2849  CA  ASN A 450      26.504 -21.774 -80.876  1.00 22.96           C
ATOM   2850  C   ASN A 450      27.775 -20.956 -80.627  1.00 22.70           C
ATOM   2851  O   ASN A 450      28.723 -20.986 -81.411  1.00 21.99           O
ATOM   2852  CB  ASN A 450      26.427 -22.213 -82.348  1.00 26.27           C
ATOM   2853  CG  ASN A 450      27.453 -23.297 -82.705  1.00 29.39           C
ATOM   2854  OD1 ASN A 450      27.545 -24.329 -82.035  1.00 31.21           O
ATOM   2855  ND2 ASN A 450      28.218 -23.066 -83.772  1.00 30.44           N
ATOM   2856  N   SER A 451      27.767 -20.213 -79.524  1.00 22.47           N
ATOM   2857  CA  SER A 451      28.887 -19.366 -79.138  1.00 21.51           C
ATOM   2858  C   SER A 451      29.372 -19.775 -77.748  1.00 22.11           C
ATOM   2859  O   SER A 451      29.167 -20.917 -77.322  1.00 23.34           O
ATOM   2860  CB  SER A 451      28.444 -17.905 -79.117  1.00 20.38           C
ATOM   2861  OG  SER A 451      27.631 -17.607 -80.240  1.00 19.26           O
ATOM   2862  N   ASP A 452      30.006 -18.841 -77.039  1.00 21.43           N
ATOM   2863  CA  ASP A 452      30.515 -19.112 -75.692  1.00 19.32           C
ATOM   2864  C   ASP A 452      29.431 -18.932 -74.639  1.00 17.56           C
ATOM   2865  O   ASP A 452      28.462 -18.200 -74.829  1.00 15.35           O
ATOM   2866  CB  ASP A 452      31.677 -18.182 -75.356  1.00 19.34           C
ATOM   2867  CG  ASP A 452      32.768 -18.215 -76.393  1.00 19.22           C
ATOM   2868  OD1 ASP A 452      33.404 -19.280 -76.553  1.00 18.43           O
ATOM   2869  OD2 ASP A 452      32.983 -17.170 -77.046  1.00 20.27           O
ATOM   2870  N   THR A 453      29.624 -19.584 -73.507  1.00 16.74           N
ATOM   2871  CA  THR A 453      28.653 -19.508 -72.439  1.00 17.58           C
ATOM   2872  C   THR A 453      29.266 -19.766 -71.071  1.00 16.61           C
ATOM   2873  O   THR A 453      30.285 -20.453 -70.944  1.00 16.47           O
ATOM   2874  CB  THR A 453      27.527 -20.522 -72.683  1.00 19.05           C
ATOM   2875  OG1 THR A 453      28.088 -21.763 -73.134  1.00 20.47           O
ATOM   2876  CG2 THR A 453      26.574 -20.005 -73.731  1.00 21.29           C
ATOM   2877  N   THR A 454      28.641 -19.205 -70.044  1.00 15.92           N
ATOM   2878  CA  THR A 454      29.121 -19.396 -68.690  1.00 15.47           C
ATOM   2879  C   THR A 454      27.955 -19.883 -67.855  1.00 13.80           C
ATOM   2880  O   THR A 454      26.796 -19.612 -68.169  1.00 12.83           O
ATOM   2881  CB  THR A 454      29.692 -18.080 -68.093  1.00 16.07           C
ATOM   2882  OG1 THR A 454      30.532 -18.385 -66.976  1.00 16.63           O
ATOM   2883  CG2 THR A 454      28.584 -17.177 -67.615  1.00 18.10           C
ATOM   2884  N   GLY A 455      28.267 -20.628 -66.806  1.00 13.92           N
ATOM   2885  CA  GLY A 455      27.230 -21.139 -65.935  1.00 13.13           C
ATOM   2886  C   GLY A 455      27.132 -20.257 -64.714  1.00 12.59           C
ATOM   2887  O   GLY A 455      27.929 -19.336 -64.548  1.00 11.14           O
ATOM   2888  N   TRP A 456      26.168 -20.528 -63.849  1.00 12.06           N
ATOM   2889  CA  TRP A 456      26.033 -19.708 -62.671  1.00 13.06           C
ATOM   2890  C   TRP A 456      24.896 -20.186 -61.781  1.00 13.30           C
ATOM   2891  O   TRP A 456      24.879 -21.332 -61.314  1.00 12.29           O
ATOM   2892  CB  TRP A 456      25.792 -18.261 -63.104  1.00 13.71           C
ATOM   2893  CG  TRP A 456      26.276 -17.236 -62.130  1.00 17.22           C
ATOM   2894  CD1 TRP A 456      27.185 -17.422 -61.128  1.00 18.64           C
ATOM   2895  CD2 TRP A 456      25.929 -15.841 -62.102  1.00 19.09           C
ATOM   2896  NE1 TRP A 456      27.427 -16.233 -60.479  1.00 20.05           N
ATOM   2897  CE2 TRP A 456      26.669 -15.247 -61.057  1.00 19.87           C
ATOM   2898  CE3 TRP A 456      25.067 -15.036 -62.859  1.00 18.34           C
ATOM   2899  CZ2 TRP A 456      26.572 -13.881 -60.751  1.00 19.98           C
ATOM   2900  CZ3 TRP A 456      24.973 -13.678 -62.553  1.00 18.16           C
ATOM   2901  CH2 TRP A 456      25.720 -13.118 -61.509  1.00 18.75           C
ATOM   2902  N   SER A 457      23.951 -19.282 -61.554  1.00 13.76           N
ATOM   2903  CA  SER A 457      22.780 -19.525 -60.727  1.00 12.76           C
ATOM   2904  C   SER A 457      22.011 -18.216 -60.756  1.00 11.70           C
ATOM   2905  O   SER A 457      22.493 -17.200 -60.258  1.00 11.76           O
ATOM   2906  CB  SER A 457      23.200 -19.848 -59.292  1.00 14.17           C
ATOM   2907  OG  SER A 457      22.083 -19.917 -58.424  1.00 14.66           O
ATOM   2908  N   TRP A 458      20.828 -18.240 -61.358  1.00  9.74           N
ATOM   2909  CA  TRP A 458      19.983 -17.053 -61.466  1.00  8.15           C
ATOM   2910  C   TRP A 458      18.639 -17.330 -60.796  1.00  7.11           C
ATOM   2911  O   TRP A 458      17.594 -17.201 -61.421  1.00  5.72           O
ATOM   2912  CB  TRP A 458      19.741 -16.724 -62.941  1.00  7.01           C
ATOM   2913  CG  TRP A 458      20.916 -16.186 -63.719  1.00  5.55           C
ATOM   2914  CD1 TRP A 458      21.197 -14.873 -63.962  1.00  5.04           C
ATOM   2915  CD2 TRP A 458      21.878 -16.946 -64.467  1.00  5.90           C
ATOM   2916  NE1 TRP A 458      22.259 -14.766 -64.827  1.00  5.59           N
ATOM   2917  CE2 TRP A 458      22.698 -16.023 -65.152  1.00  5.90           C
ATOM   2918  CE3 TRP A 458      22.123 -18.317 -64.629  1.00  4.88           C
ATOM   2919  CZ2 TRP A 458      23.748 -16.429 -65.992  1.00  4.91           C
ATOM   2920  CZ3 TRP A 458      23.169 -18.719 -65.465  1.00  3.71           C
ATOM   2921  CH2 TRP A 458      23.964 -17.777 -66.134  1.00  3.76           C
ATOM   2922  N   PRO A 459      18.651 -17.691 -59.508  1.00  7.75           N
ATOM   2923  CA  PRO A 459      17.441 -17.999 -58.744  1.00  9.49           C
ATOM   2924  C   PRO A 459      16.428 -16.878 -58.616  1.00 10.57           C
ATOM   2925  O   PRO A 459      16.706 -15.731 -58.952  1.00 12.05           O
ATOM   2926  CB  PRO A 459      17.994 -18.413 -57.387  1.00  8.89           C
ATOM   2927  CG  PRO A 459      19.133 -17.510 -57.240  1.00  8.46           C
ATOM   2928  CD  PRO A 459      19.803 -17.600 -58.600  1.00  7.78           C
ATOM   2929  N   ASP A 460      15.244 -17.242 -58.130  1.00 11.24           N
ATOM   2930  CA  ASP A 460      14.156 -16.302 -57.905  1.00 10.97           C
ATOM   2931  C   ASP A 460      14.749 -15.094 -57.185  1.00  9.89           C
ATOM   2932  O   ASP A 460      14.814 -13.993 -57.734  1.00  8.59           O
ATOM   2933  CB  ASP A 460      13.102 -16.969 -57.022  1.00 12.32           C
ATOM   2934  CG  ASP A 460      11.949 -16.054 -56.692  1.00 13.31           C
ATOM   2935  OD1 ASP A 460      11.452 -16.152 -55.552  1.00 12.62           O
ATOM   2936  OD2 ASP A 460      11.534 -15.254 -57.565  1.00 14.73           O
ATOM   2937  N   GLY A 461      15.180 -15.320 -55.949  1.00  8.68           N
ATOM   2938  CA  GLY A 461      15.783 -14.262 -55.170  1.00  8.47           C
ATOM   2939  C   GLY A 461      14.851 -13.592 -54.186  1.00  8.01           C
ATOM   2940  O   GLY A 461      15.095 -12.462 -53.768  1.00  9.27           O
ATOM   2941  N   ALA A 462      13.786 -14.274 -53.796  1.00  6.57           N
ATOM   2942  CA  ALA A 462      12.855 -13.673 -52.862  1.00  5.70           C
ATOM   2943  C   ALA A 462      13.246 -13.968 -51.427  1.00  5.27           C
ATOM   2944  O   ALA A 462      13.548 -15.107 -51.090  1.00  5.50           O
ATOM   2945  CB  ALA A 462      11.466 -14.181 -53.137  1.00  5.54           C
ATOM   2946  N   LEU A 463      13.262 -12.941 -50.585  1.00  4.69           N
ATOM   2947  CA  LEU A 463      13.595 -13.141 -49.183  1.00  6.30           C
ATOM   2948  C   LEU A 463      12.279 -13.501 -48.505  1.00  7.59           C
ATOM   2949  O   LEU A 463      11.448 -12.628 -48.260  1.00  8.44           O
ATOM   2950  CB  LEU A 463      14.174 -11.863 -48.564  1.00  6.43           C
ATOM   2951  CG  LEU A 463      15.270 -11.124 -49.350  1.00  8.32           C
ATOM   2952  CD1 LEU A 463      15.847  -9.978 -48.511  1.00  6.50           C
ATOM   2953  CD2 LEU A 463      16.375 -12.100 -49.747  1.00 10.11           C
ATOM   2954  N   LEU A 464      12.085 -14.789 -48.219  1.00  8.47           N
ATOM   2955  CA  LEU A 464      10.851 -15.270 -47.586  1.00  8.43           C
ATOM   2956  C   LEU A 464      10.939 -15.559 -46.084  1.00  8.11           C
ATOM   2957  O   LEU A 464      12.022 -15.712 -45.524  1.00  8.63           O
ATOM   2958  CB  LEU A 464      10.347 -16.534 -48.297  1.00  7.98           C
ATOM   2959  CG  LEU A 464       9.986 -16.415 -49.777  1.00  6.98           C
ATOM   2960  CD1 LEU A 464       9.079 -17.559 -50.177  1.00  5.90           C
ATOM   2961  CD2 LEU A 464       9.289 -15.109 -50.020  1.00  7.00           C
ATOM   2962  N   PRO A 465       9.785 -15.631 -45.409  1.00  6.88           N
ATOM   2963  CA  PRO A 465       8.438 -15.464 -45.964  1.00  6.69           C
ATOM   2964  C   PRO A 465       8.126 -13.999 -46.262  1.00  6.24           C
ATOM   2965  O   PRO A 465       9.033 -13.170 -46.312  1.00  6.09           O
ATOM   2966  CB  PRO A 465       7.553 -16.042 -44.876  1.00  6.35           C
ATOM   2967  CG  PRO A 465       8.296 -15.682 -43.640  1.00  7.64           C
ATOM   2968  CD  PRO A 465       9.720 -16.016 -43.992  1.00  6.75           C
ATOM   2969  N   PHE A 466       6.854 -13.678 -46.466  1.00  5.32           N
ATOM   2970  CA  PHE A 466       6.489 -12.301 -46.765  1.00  6.09           C
ATOM   2971  C   PHE A 466       5.731 -11.666 -45.621  1.00  8.51           C
ATOM   2972  O   PHE A 466       5.743 -12.175 -44.494  1.00 10.56           O
ATOM   2973  CB  PHE A 466       5.621 -12.239 -48.020  1.00  3.61           C
ATOM   2974  CG  PHE A 466       6.397 -12.166 -49.295  1.00  1.90           C
ATOM   2975  CD1 PHE A 466       7.785 -12.203 -49.291  1.00  2.67           C
ATOM   2976  CD2 PHE A 466       5.739 -12.069 -50.508  1.00  1.00           C
ATOM   2977  CE1 PHE A 466       8.502 -12.144 -50.479  1.00  2.02           C
ATOM   2978  CE2 PHE A 466       6.448 -12.010 -51.699  1.00  1.00           C
ATOM   2979  CZ  PHE A 466       7.831 -12.048 -51.686  1.00  1.00           C
ATOM   2980  N   ASP A 467       5.082 -10.538 -45.918  1.00  8.98           N
ATOM   2981  CA  ASP A 467       4.249  -9.847 -44.947  1.00  9.02           C
ATOM   2982  C   ASP A 467       3.119 -10.847 -44.744  1.00  9.43           C
ATOM   2983  O   ASP A 467       2.063 -10.528 -44.206  1.00 10.74           O
ATOM   2984  CB  ASP A 467       3.685  -8.559 -45.542  1.00 10.92           C
ATOM   2985  CG  ASP A 467       4.722  -7.465 -45.668  1.00 13.09           C
ATOM   2986  OD1 ASP A 467       5.156  -6.947 -44.618  1.00 15.33           O
ATOM   2987  OD2 ASP A 467       5.099  -7.119 -46.810  1.00 14.09           O
ATOM   2988  N   ILE A 468       3.377 -12.057 -45.239  1.00  9.12           N
ATOM   2989  CA  ILE A 468       2.504 -13.228 -45.192  1.00  6.31           C
ATOM   2990  C   ILE A 468       1.004 -12.881 -44.997  1.00  5.71           C
ATOM   2991  O   ILE A 468       0.389 -13.263 -43.979  1.00  4.34           O
ATOM   2992  CB  ILE A 468       3.128 -14.273 -44.135  1.00  3.70           C
ATOM   2993  CG1 ILE A 468       3.082 -15.688 -44.714  1.00  1.00           C
ATOM   2994  CG2 ILE A 468       2.506 -14.142 -42.753  1.00  2.97           C
ATOM   2995  CD1 ILE A 468       3.918 -15.866 -45.976  1.00  1.00           C
CONECT   84   83 2606
CONECT  332  331  369
CONECT  369  332  368
CONECT  786  785 1136
CONECT 1136  786 1135
CONECT 1149 1148 1192
CONECT 1192 1149 1191
CONECT 1514 1607 1513
CONECT 1526 1594 1525
CONECT 1594 1593 1526
CONECT 1607 1606 1514
CONECT 1835 1834 1953
CONECT 1953 1835 1952
CONECT 2606   84 2605
CONECT 2633 2632 2836
CONECT 2836 2633 2835
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.