CNRS Nantes University UFIP UFIP
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***  test  ***

elNémo ID: 22112212161180272

Job options:

ID        	=	 22112212161180272
JOBID     	=	 test
USERID    	=	 kred
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 test

HEADER    OXIDOREDUCTASE                          21-DEC-16   5WUW              
TITLE     SERRATIA MARCESCENS SHORT-CHAIN DEHYDROGENASE/REDUCTASE F98L/F202L    
TITLE    2 MUTANT                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHORT-CHAIN DEHYDROGENASE;                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS;                            
SOURCE   3 ORGANISM_TAXID: 615;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    SERRATIA MARCESCENS SHORT-CHAIN DEHYDROGENASE/REDUCTASE, SMSDR,       
KEYWDS   2 F98Y/F202Y MUTANT, OXIDOREDUCTASE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.-S.LIU,Y.TSOU,W.-C.WANG                                             
REVDAT   1   28-FEB-18 5WUW    0                                                
JRNL        AUTH   J.-S.LIU,Y.-C.KUAN,Y.TSOU,T.-Y.LIN,W.-H.HSU,M.-T.YANG,       
JRNL        AUTH 2 J.-Y.LIN,W.-C.WANG                                           
JRNL        TITL   STRUCTURE-GUIDED DESIGN OF SERRATIA MARCESCENS SHORT-CHAIN   
JRNL        TITL 2 DEHYDROGENASE/REDUCTASE FOR STEREOSELECTIVE SYNTHESIS OF     
JRNL        TITL 3 (R)-PHENYLEPHRINE.                                           
JRNL        REF    SCI REP                       V.   8  2316 2018              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   29396495                                                     
JRNL        DOI    10.1038/S41598-018-19235-Y                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0135                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.01                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 29178                          
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 + TEST SET) : 0.174                           
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.212                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1505                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.95                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1169                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 50.27                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.4590                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 60                           
REMARK   3   BIN FREE R VALUE                    : 0.4600                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3349                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 48                                      
REMARK   3   SOLVENT ATOMS            : 249                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 22.54                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.28000                                             
REMARK   3    B22 (A**2) : -0.28000                                             
REMARK   3    B33 (A**2) : 0.55000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.170         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.149         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.090         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.062         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.955                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.934                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3442 ; 0.020 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  3350 ; 0.006 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4665 ; 1.990 ; 1.976       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  7649 ; 1.103 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   464 ; 6.685 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   133 ;36.485 ;24.135       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   530 ;14.605 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    23 ;17.539 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   542 ; 0.116 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  4015 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   773 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1868 ; 2.098 ; 1.906       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1867 ; 2.099 ; 1.906       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2328 ; 2.872 ; 2.838       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  2329 ; 2.871 ; 2.838       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1574 ; 3.829 ; 2.514       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1575 ; 3.828 ; 2.515       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  2338 ; 5.660 ; 3.594       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2): 14634 ; 6.943 ;19.236       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2): 14503 ; 6.926 ;19.097       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 5WUW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300002407.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-OCT-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 150                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSRRC                              
REMARK 200  BEAMLINE                       : BL15A1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX300HE                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 33651                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.3                               
REMARK 200  DATA REDUNDANCY                : 26.70                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.5000                            
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: AMORE                                                 
REMARK 200 STARTING MODEL: 4ZGW                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 28.53                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.72                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM HEPES BUFFER (PH 7.0), 40% (V/V)   
REMARK 280  TACSIMATE (PH 7.0), 2 MM SPERMINE, AND 2 MM HEXAMINE COBALT (III)   
REMARK 280  CHLORIDE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+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       57.91100            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       42.00600            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       42.00600            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       28.95550            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       42.00600            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       42.00600            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       86.86650            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       42.00600            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       42.00600            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       28.95550            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       42.00600            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       42.00600            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       86.86650            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       57.91100            
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                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 15680 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 29010 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -73.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 522  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -37                                                      
REMARK 465     HIS A   -36                                                      
REMARK 465     HIS A   -35                                                      
REMARK 465     HIS A   -34                                                      
REMARK 465     HIS A   -33                                                      
REMARK 465     HIS A   -32                                                      
REMARK 465     HIS A   -31                                                      
REMARK 465     SER A   -30                                                      
REMARK 465     SER A   -29                                                      
REMARK 465     GLY A   -28                                                      
REMARK 465     LEU A   -27                                                      
REMARK 465     VAL A   -26                                                      
REMARK 465     PRO A   -25                                                      
REMARK 465     ARG A   -24                                                      
REMARK 465     GLY A   -23                                                      
REMARK 465     SER A   -22                                                      
REMARK 465     GLY A   -21                                                      
REMARK 465     MET A   -20                                                      
REMARK 465     LYS A   -19                                                      
REMARK 465     GLU A   -18                                                      
REMARK 465     THR A   -17                                                      
REMARK 465     ALA A   -16                                                      
REMARK 465     ALA A   -15                                                      
REMARK 465     ALA A   -14                                                      
REMARK 465     LYS A   -13                                                      
REMARK 465     PHE A   -12                                                      
REMARK 465     GLU A   -11                                                      
REMARK 465     ARG A   -10                                                      
REMARK 465     GLN A    -9                                                      
REMARK 465     HIS A    -8                                                      
REMARK 465     MET A    -7                                                      
REMARK 465     ASP A    -6                                                      
REMARK 465     SER A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ASP A    -3                                                      
REMARK 465     LEU A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     THR A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     THR A     2                                                      
REMARK 465     THR A     3                                                      
REMARK 465     ALA A     4                                                      
REMARK 465     MET B   -37                                                      
REMARK 465     HIS B   -36                                                      
REMARK 465     HIS B   -35                                                      
REMARK 465     HIS B   -34                                                      
REMARK 465     HIS B   -33                                                      
REMARK 465     HIS B   -32                                                      
REMARK 465     HIS B   -31                                                      
REMARK 465     SER B   -30                                                      
REMARK 465     SER B   -29                                                      
REMARK 465     GLY B   -28                                                      
REMARK 465     LEU B   -27                                                      
REMARK 465     VAL B   -26                                                      
REMARK 465     PRO B   -25                                                      
REMARK 465     ARG B   -24                                                      
REMARK 465     GLY B   -23                                                      
REMARK 465     SER B   -22                                                      
REMARK 465     GLY B   -21                                                      
REMARK 465     MET B   -20                                                      
REMARK 465     LYS B   -19                                                      
REMARK 465     GLU B   -18                                                      
REMARK 465     THR B   -17                                                      
REMARK 465     ALA B   -16                                                      
REMARK 465     ALA B   -15                                                      
REMARK 465     ALA B   -14                                                      
REMARK 465     LYS B   -13                                                      
REMARK 465     PHE B   -12                                                      
REMARK 465     GLU B   -11                                                      
REMARK 465     ARG B   -10                                                      
REMARK 465     GLN B    -9                                                      
REMARK 465     HIS B    -8                                                      
REMARK 465     MET B    -7                                                      
REMARK 465     ASP B    -6                                                      
REMARK 465     SER B    -5                                                      
REMARK 465     PRO B    -4                                                      
REMARK 465     ASP B    -3                                                      
REMARK 465     LEU B    -2                                                      
REMARK 465     GLY B    -1                                                      
REMARK 465     THR B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     THR B     2                                                      
REMARK 465     THR B     3                                                      
REMARK 465     ALA B     4                                                      
REMARK 465     ALA B    42                                                      
REMARK 465     SER B    43                                                      
REMARK 465     ALA B    44                                                      
REMARK 465     ASP B    45                                                      
REMARK 465     ARG B    46                                                      
REMARK 465     ALA B    47                                                      
REMARK 465     GLU B    48                                                      
REMARK 465     ALA B    49                                                      
REMARK 465     VAL B    50                                                      
REMARK 465     ASP B   192                                                      
REMARK 465     THR B   193                                                      
REMARK 465     GLU B   194                                                      
REMARK 465     MET B   195                                                      
REMARK 465     ASN B   196                                                      
REMARK 465     PRO B   197                                                      
REMARK 465     ASP B   198                                                      
REMARK 465     ALA B   199                                                      
REMARK 465     GLY B   200                                                      
REMARK 465     GLU B   201                                                      
REMARK 465     LEU B   202                                                      
REMARK 465     ALA B   203                                                      
REMARK 465     ASP B   204                                                      
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   O    SER B    68     OG   SER B   121              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  70   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ASP A 109   CB  -  CG  -  OD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500    ARG A 179   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  42      -60.08   -101.55                                   
REMARK 500    ALA A 199      140.66   -173.26                                   
REMARK 500    ASP A 244       21.94   -141.87                                   
REMARK 500    VAL B 119      -64.96   -125.28                                   
REMARK 500    ASP B 244       20.36   -142.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 539        DISTANCE =  5.91 ANGSTROMS                       
REMARK 525    HOH B 410        DISTANCE =  6.32 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NAP A 301                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5WUL   RELATED DB: PDB                                   
DBREF1 5WUW A    1   249  UNP                  A0A192ICX3_SERMA                 
DBREF2 5WUW A     A0A192ICX3                          1         249             
DBREF1 5WUW B    1   249  UNP                  A0A192ICX3_SERMA                 
DBREF2 5WUW B     A0A192ICX3                          1         249             
SEQADV 5WUW MET A  -37  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A  -36  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A  -35  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A  -34  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A  -33  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A  -32  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A  -31  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER A  -30  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER A  -29  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY A  -28  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LEU A  -27  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW VAL A  -26  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW PRO A  -25  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ARG A  -24  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY A  -23  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER A  -22  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY A  -21  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW MET A  -20  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LYS A  -19  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLU A  -18  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW THR A  -17  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ALA A  -16  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ALA A  -15  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ALA A  -14  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LYS A  -13  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW PHE A  -12  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLU A  -11  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ARG A  -10  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLN A   -9  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS A   -8  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW MET A   -7  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ASP A   -6  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER A   -5  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW PRO A   -4  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ASP A   -3  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LEU A   -2  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY A   -1  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW THR A    0  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LEU A   98  UNP  A0A192ICX PHE    98 ENGINEERED MUTATION            
SEQADV 5WUW LEU A  202  UNP  A0A192ICX PHE   202 ENGINEERED MUTATION            
SEQADV 5WUW MET B  -37  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B  -36  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B  -35  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B  -34  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B  -33  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B  -32  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B  -31  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER B  -30  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER B  -29  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY B  -28  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LEU B  -27  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW VAL B  -26  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW PRO B  -25  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ARG B  -24  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY B  -23  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER B  -22  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY B  -21  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW MET B  -20  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LYS B  -19  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLU B  -18  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW THR B  -17  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ALA B  -16  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ALA B  -15  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ALA B  -14  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LYS B  -13  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW PHE B  -12  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLU B  -11  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ARG B  -10  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLN B   -9  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW HIS B   -8  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW MET B   -7  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ASP B   -6  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW SER B   -5  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW PRO B   -4  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW ASP B   -3  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LEU B   -2  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW GLY B   -1  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW THR B    0  UNP  A0A192ICX           EXPRESSION TAG                 
SEQADV 5WUW LEU B   98  UNP  A0A192ICX PHE    98 ENGINEERED MUTATION            
SEQADV 5WUW LEU B  202  UNP  A0A192ICX PHE   202 ENGINEERED MUTATION            
SEQRES   1 A  287  MET HIS HIS HIS HIS HIS HIS SER SER GLY LEU VAL PRO          
SEQRES   2 A  287  ARG GLY SER GLY MET LYS GLU THR ALA ALA ALA LYS PHE          
SEQRES   3 A  287  GLU ARG GLN HIS MET ASP SER PRO ASP LEU GLY THR MET          
SEQRES   4 A  287  THR THR ALA HIS PRO LEU GLN GLY LYS VAL ALA PHE VAL          
SEQRES   5 A  287  GLN GLY GLY SER ARG GLY ILE GLY ALA ALA ILE VAL LYS          
SEQRES   6 A  287  ARG LEU ALA SER GLU GLY ALA ALA VAL ALA PHE THR TYR          
SEQRES   7 A  287  ALA ALA SER ALA ASP ARG ALA GLU ALA VAL ALA SER ALA          
SEQRES   8 A  287  VAL THR THR ALA GLY GLY LYS VAL LEU ALA ILE LYS ALA          
SEQRES   9 A  287  ASP SER ALA ASP ALA ALA ALA LEU GLN GLN ALA VAL ARG          
SEQRES  10 A  287  GLN ALA VAL SER HIS PHE GLY ASN LEU ASP ILE LEU VAL          
SEQRES  11 A  287  ASN ASN ALA GLY VAL LEU THR LEU GLY GLY THR GLU GLU          
SEQRES  12 A  287  LEU ALA LEU ASP ASP LEU ASP ARG MET LEU ALA VAL ASN          
SEQRES  13 A  287  VAL ARG SER VAL PHE VAL ALA SER GLN GLU ALA ALA ARG          
SEQRES  14 A  287  HIS MET ASN ASP GLY GLY ARG ILE ILE HIS ILE GLY SER          
SEQRES  15 A  287  THR ASN ALA GLU ARG VAL PRO PHE GLY GLY ALA ALA VAL          
SEQRES  16 A  287  TYR ALA MET SER LYS SER ALA LEU VAL GLY LEU THR LYS          
SEQRES  17 A  287  GLY MET ALA ARG ASP LEU GLY PRO ARG SER ILE THR VAL          
SEQRES  18 A  287  ASN ASN VAL GLN PRO GLY PRO VAL ASP THR GLU MET ASN          
SEQRES  19 A  287  PRO ASP ALA GLY GLU LEU ALA ASP GLN LEU LYS GLN LEU          
SEQRES  20 A  287  MET ALA ILE GLY ARG TYR GLY LYS ASP GLU GLU ILE ALA          
SEQRES  21 A  287  GLY PHE VAL ALA TYR LEU ALA GLY PRO GLN ALA GLY TYR          
SEQRES  22 A  287  ILE THR GLY ALA SER LEU SER ILE ASP GLY GLY PHE SER          
SEQRES  23 A  287  ALA                                                          
SEQRES   1 B  287  MET HIS HIS HIS HIS HIS HIS SER SER GLY LEU VAL PRO          
SEQRES   2 B  287  ARG GLY SER GLY MET LYS GLU THR ALA ALA ALA LYS PHE          
SEQRES   3 B  287  GLU ARG GLN HIS MET ASP SER PRO ASP LEU GLY THR MET          
SEQRES   4 B  287  THR THR ALA HIS PRO LEU GLN GLY LYS VAL ALA PHE VAL          
SEQRES   5 B  287  GLN GLY GLY SER ARG GLY ILE GLY ALA ALA ILE VAL LYS          
SEQRES   6 B  287  ARG LEU ALA SER GLU GLY ALA ALA VAL ALA PHE THR TYR          
SEQRES   7 B  287  ALA ALA SER ALA ASP ARG ALA GLU ALA VAL ALA SER ALA          
SEQRES   8 B  287  VAL THR THR ALA GLY GLY LYS VAL LEU ALA ILE LYS ALA          
SEQRES   9 B  287  ASP SER ALA ASP ALA ALA ALA LEU GLN GLN ALA VAL ARG          
SEQRES  10 B  287  GLN ALA VAL SER HIS PHE GLY ASN LEU ASP ILE LEU VAL          
SEQRES  11 B  287  ASN ASN ALA GLY VAL LEU THR LEU GLY GLY THR GLU GLU          
SEQRES  12 B  287  LEU ALA LEU ASP ASP LEU ASP ARG MET LEU ALA VAL ASN          
SEQRES  13 B  287  VAL ARG SER VAL PHE VAL ALA SER GLN GLU ALA ALA ARG          
SEQRES  14 B  287  HIS MET ASN ASP GLY GLY ARG ILE ILE HIS ILE GLY SER          
SEQRES  15 B  287  THR ASN ALA GLU ARG VAL PRO PHE GLY GLY ALA ALA VAL          
SEQRES  16 B  287  TYR ALA MET SER LYS SER ALA LEU VAL GLY LEU THR LYS          
SEQRES  17 B  287  GLY MET ALA ARG ASP LEU GLY PRO ARG SER ILE THR VAL          
SEQRES  18 B  287  ASN ASN VAL GLN PRO GLY PRO VAL ASP THR GLU MET ASN          
SEQRES  19 B  287  PRO ASP ALA GLY GLU LEU ALA ASP GLN LEU LYS GLN LEU          
SEQRES  20 B  287  MET ALA ILE GLY ARG TYR GLY LYS ASP GLU GLU ILE ALA          
SEQRES  21 B  287  GLY PHE VAL ALA TYR LEU ALA GLY PRO GLN ALA GLY TYR          
SEQRES  22 B  287  ILE THR GLY ALA SER LEU SER ILE ASP GLY GLY PHE SER          
SEQRES  23 B  287  ALA                                                          
HET    NAP  A 301      48                                                       
HETNAM     NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE                 
HETSYN     NAP 2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE                       
FORMUL   3  NAP    C21 H28 N7 O17 P3                                            
FORMUL   4  HOH   *249(H2 O)                                                    
HELIX    1 AA1 ARG A   19  GLU A   32  1                                  14    
HELIX    2 AA2 SER A   43  ALA A   57  1                                  15    
HELIX    3 AA3 ASP A   70  GLY A   86  1                                  17    
HELIX    4 AA4 ALA A  107  VAL A  119  1                                  13    
HELIX    5 AA5 VAL A  119  HIS A  132  1                                  14    
HELIX    6 AA6 SER A  144  GLU A  148  5                                   5    
HELIX    7 AA7 ALA A  155  GLY A  177  1                                  23    
HELIX    8 AA8 PRO A  178  SER A  180  5                                   3    
HELIX    9 AA9 GLY A  200  LEU A  209  1                                  10    
HELIX   10 AB1 LYS A  217  GLY A  230  1                                  14    
HELIX   11 AB2 ARG B   19  GLU B   32  1                                  14    
HELIX   12 AB3 ASP B   70  GLY B   86  1                                  17    
HELIX   13 AB4 ALA B  107  VAL B  119  1                                  13    
HELIX   14 AB5 VAL B  119  HIS B  132  1                                  14    
HELIX   15 AB6 SER B  144  GLU B  148  5                                   5    
HELIX   16 AB7 ALA B  155  GLY B  177  1                                  23    
HELIX   17 AB8 PRO B  178  SER B  180  5                                   3    
HELIX   18 AB9 LEU B  206  MET B  210  5                                   5    
HELIX   19 AC1 LYS B  217  GLY B  230  1                                  14    
HELIX   20 AC2 PRO B  231  GLY B  234  5                                   4    
SHEET    1 AA1 7 VAL A  61  LYS A  65  0                                        
SHEET    2 AA1 7 ALA A  35  TYR A  40  1  N  PHE A  38   O  ILE A  64           
SHEET    3 AA1 7 VAL A  11  GLN A  15  1  N  ALA A  12   O  ALA A  35           
SHEET    4 AA1 7 LEU A  88  ASN A  93  1  O  ASP A  89   N  VAL A  11           
SHEET    5 AA1 7 MET A 133  ILE A 142  1  O  ASN A 134   N  LEU A  88           
SHEET    6 AA1 7 THR A 182  PRO A 188  1  O  ASN A 184   N  HIS A 141           
SHEET    7 AA1 7 SER A 240  ILE A 243  1  O  LEU A 241   N  ASN A 185           
SHEET    1 AA2 8 ALA B  53  VAL B  54  0                                        
SHEET    2 AA2 8 VAL B  61  LYS B  65 -1  O  ALA B  63   N  VAL B  54           
SHEET    3 AA2 8 ALA B  35  TYR B  40  1  N  PHE B  38   O  ILE B  64           
SHEET    4 AA2 8 VAL B  11  GLN B  15  1  N  ALA B  12   O  ALA B  35           
SHEET    5 AA2 8 LEU B  88  ASN B  93  1  O  ASP B  89   N  VAL B  11           
SHEET    6 AA2 8 MET B 133  ILE B 142  1  O  ILE B 140   N  ASN B  93           
SHEET    7 AA2 8 THR B 182  PRO B 188  1  O  ASN B 184   N  HIS B 141           
SHEET    8 AA2 8 SER B 240  ILE B 243  1  O  LEU B 241   N  ASN B 185           
SITE     1 AC1 33 GLY A  16  SER A  18  ARG A  19  GLY A  20                    
SITE     2 AC1 33 ILE A  21  TYR A  40  ALA A  41  ALA A  42                    
SITE     3 AC1 33 ALA A  66  ASP A  67  SER A  68  ASN A  94                    
SITE     4 AC1 33 ALA A  95  GLY A  96  VAL A  97  ILE A 142                    
SITE     5 AC1 33 GLY A 143  TYR A 158  LYS A 162  PRO A 188                    
SITE     6 AC1 33 GLY A 189  PRO A 190  VAL A 191  ASN A 196                    
SITE     7 AC1 33 HOH A 401  HOH A 403  HOH A 412  HOH A 416                    
SITE     8 AC1 33 HOH A 449  HOH A 455  HOH A 481  HOH A 501                    
SITE     9 AC1 33 HOH A 506                                                     
CRYST1   84.012   84.012  115.822  90.00  90.00  90.00 P 41 21 2    16          
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      0.011903  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011903  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008634        0.00000                         
ATOM      1  N   HIS A   5     -32.956  16.954  -2.295  1.00 37.42           N  
ATOM      2  CA  HIS A   5     -33.441  15.589  -2.739  1.00 32.06           C  
ATOM      3  C   HIS A   5     -32.650  15.012  -3.927  1.00 26.75           C  
ATOM      4  O   HIS A   5     -33.153  14.889  -5.036  1.00 25.96           O  
ATOM      5  CB  HIS A   5     -34.948  15.584  -3.028  1.00 36.62           C  
ATOM      6  CG  HIS A   5     -35.804  15.872  -1.827  1.00 45.32           C  
ATOM      7  ND1 HIS A   5     -36.089  17.154  -1.394  1.00 55.51           N  
ATOM      8  CD2 HIS A   5     -36.453  15.043  -0.974  1.00 52.24           C  
ATOM      9  CE1 HIS A   5     -36.864  17.102  -0.324  1.00 52.77           C  
ATOM     10  NE2 HIS A   5     -37.088  15.831  -0.041  1.00 53.66           N  
ATOM     11  N   PRO A   6     -31.391  14.624  -3.684  1.00 26.05           N  
ATOM     12  CA  PRO A   6     -30.586  14.183  -4.806  1.00 26.03           C  
ATOM     13  C   PRO A   6     -31.014  12.857  -5.402  1.00 26.47           C  
ATOM     14  O   PRO A   6     -30.530  12.520  -6.453  1.00 25.65           O  
ATOM     15  CB  PRO A   6     -29.195  14.060  -4.213  1.00 25.95           C  
ATOM     16  CG  PRO A   6     -29.419  13.918  -2.750  1.00 26.85           C  
ATOM     17  CD  PRO A   6     -30.616  14.716  -2.440  1.00 24.05           C  
ATOM     18  N   LEU A   7     -31.874  12.100  -4.709  1.00 22.63           N  
ATOM     19  CA  LEU A   7     -32.380  10.808  -5.201  1.00 21.57           C  
ATOM     20  C   LEU A   7     -33.832  10.870  -5.629  1.00 22.79           C  
ATOM     21  O   LEU A   7     -34.465   9.811  -5.802  1.00 21.82           O  
ATOM     22  CB  LEU A   7     -32.193   9.728  -4.076  1.00 19.35           C  
ATOM     23  CG  LEU A   7     -30.787   9.520  -3.576  1.00 19.94           C  
ATOM     24  CD1 LEU A   7     -30.746   8.264  -2.672  1.00 19.39           C  
ATOM     25  CD2 LEU A   7     -29.832   9.363  -4.758  1.00 19.63           C  
ATOM     26  N   GLN A   8     -34.371  12.079  -5.801  1.00 20.96           N  
ATOM     27  CA  GLN A   8     -35.763  12.195  -6.294  1.00 25.92           C  
ATOM     28  C   GLN A   8     -35.961  11.360  -7.522  1.00 22.07           C  
ATOM     29  O   GLN A   8     -35.124  11.361  -8.369  1.00 23.88           O  
ATOM     30  CB  GLN A   8     -36.115  13.668  -6.646  1.00 30.62           C  
ATOM     31  CG  GLN A   8     -37.620  13.949  -6.607  1.00 38.15           C  
ATOM     32  CD  GLN A   8     -38.297  13.281  -5.398  1.00 48.66           C  
ATOM     33  OE1 GLN A   8     -38.943  12.216  -5.538  1.00 56.58           O  
ATOM     34  NE2 GLN A   8     -38.103  13.860  -4.186  1.00 44.93           N  
ATOM     35  N   GLY A   9     -37.062  10.647  -7.611  1.00 20.37           N  
ATOM     36  CA  GLY A   9     -37.365   9.761  -8.684  1.00 23.63           C  
ATOM     37  C   GLY A   9     -36.582   8.430  -8.762  1.00 22.68           C  
ATOM     38  O   GLY A   9     -36.826   7.609  -9.650  1.00 25.71           O  
ATOM     39  N   LYS A  10     -35.674   8.171  -7.827  1.00 21.21           N  
ATOM     40  CA  LYS A  10     -34.927   6.936  -7.851  1.00 19.61           C  
ATOM     41  C   LYS A  10     -35.645   5.855  -7.103  1.00 17.38           C  
ATOM     42  O   LYS A  10     -36.492   6.139  -6.229  1.00 16.54           O  
ATOM     43  CB  LYS A  10     -33.551   7.116  -7.202  1.00 19.10           C  
ATOM     44  CG  LYS A  10     -32.673   8.163  -7.903  1.00 25.08           C  
ATOM     45  CD  LYS A  10     -32.294   7.773  -9.311  1.00 25.98           C  
ATOM     46  CE  LYS A  10     -31.422   8.862  -9.983  1.00 28.89           C  
ATOM     47  NZ  LYS A  10     -31.193   8.339 -11.355  1.00 35.13           N  
ATOM     48  N   VAL A  11     -35.282   4.630  -7.437  1.00 16.29           N  
ATOM     49  CA  VAL A  11     -35.824   3.446  -6.797  1.00 16.23           C  
ATOM     50  C   VAL A  11     -34.676   2.653  -6.158  1.00 14.73           C  
ATOM     51  O   VAL A  11     -33.724   2.254  -6.864  1.00 14.95           O  
ATOM     52  CB  VAL A  11     -36.633   2.584  -7.785  1.00 14.66           C  
ATOM     53  CG1 VAL A  11     -37.291   1.421  -7.059  1.00 15.90           C  
ATOM     54  CG2 VAL A  11     -37.692   3.377  -8.478  1.00 16.47           C  
ATOM     55  N   ALA A  12     -34.814   2.336  -4.857  1.00 13.95           N  
ATOM     56  CA  ALA A  12     -33.795   1.605  -4.130  1.00 16.06           C  
ATOM     57  C   ALA A  12     -34.337   0.339  -3.491  1.00 16.28           C  
ATOM     58  O   ALA A  12     -35.503   0.305  -3.037  1.00 15.73           O  
ATOM     59  CB  ALA A  12     -33.187   2.490  -3.056  1.00 14.69           C  
ATOM     60  N   PHE A  13     -33.524  -0.708  -3.528  1.00 13.01           N  
ATOM     61  CA  PHE A  13     -33.811  -1.976  -2.878  1.00 13.52           C  
ATOM     62  C   PHE A  13     -32.715  -2.195  -1.811  1.00 13.85           C  
ATOM     63  O   PHE A  13     -31.515  -2.221  -2.156  1.00 14.46           O  
ATOM     64  CB  PHE A  13     -33.781  -3.165  -3.894  1.00 12.04           C  
ATOM     65  CG  PHE A  13     -34.237  -4.477  -3.320  1.00 12.63           C  
ATOM     66  CD1 PHE A  13     -33.398  -5.267  -2.578  1.00 12.69           C  
ATOM     67  CD2 PHE A  13     -35.531  -4.917  -3.508  1.00 12.49           C  
ATOM     68  CE1 PHE A  13     -33.817  -6.480  -2.046  1.00 14.84           C  
ATOM     69  CE2 PHE A  13     -35.960  -6.065  -2.952  1.00 14.15           C  
ATOM     70  CZ  PHE A  13     -35.105  -6.894  -2.222  1.00 15.06           C  
ATOM     71  N   VAL A  14     -33.141  -2.412  -0.561  1.00 13.12           N  
ATOM     72  CA  VAL A  14     -32.228  -2.679   0.560  1.00 12.95           C  
ATOM     73  C   VAL A  14     -32.470  -4.080   1.118  1.00 12.16           C  
ATOM     74  O   VAL A  14     -33.580  -4.378   1.695  1.00 11.69           O  
ATOM     75  CB  VAL A  14     -32.406  -1.609   1.694  1.00 12.69           C  
ATOM     76  CG1 VAL A  14     -31.469  -1.895   2.851  1.00 13.11           C  
ATOM     77  CG2 VAL A  14     -32.140  -0.203   1.194  1.00 13.46           C  
ATOM     78  N   GLN A  15     -31.512  -4.966   0.931  1.00 11.71           N  
ATOM     79  CA  GLN A  15     -31.567  -6.300   1.518  1.00 14.74           C  
ATOM     80  C   GLN A  15     -31.128  -6.209   2.970  1.00 15.03           C  
ATOM     81  O   GLN A  15     -29.964  -5.824   3.245  1.00 18.19           O  
ATOM     82  CB  GLN A  15     -30.694  -7.271   0.694  1.00 15.96           C  
ATOM     83  CG  GLN A  15     -30.721  -8.678   1.229  1.00 19.48           C  
ATOM     84  CD  GLN A  15     -29.784  -9.668   0.566  1.00 19.49           C  
ATOM     85  OE1 GLN A  15     -29.768 -10.817   0.977  1.00 20.86           O  
ATOM     86  NE2 GLN A  15     -28.980  -9.254  -0.394  1.00 21.19           N  
ATOM     87  N   GLY A  16     -32.032  -6.531   3.907  1.00 14.24           N  
ATOM     88  CA  GLY A  16     -31.842  -6.347   5.363  1.00 14.24           C  
ATOM     89  C   GLY A  16     -32.000  -4.905   5.817  1.00 15.77           C  
ATOM     90  O   GLY A  16     -31.031  -4.285   6.251  1.00 17.72           O  
ATOM     91  N   GLY A  17     -33.207  -4.413   5.764  1.00 14.83           N  
ATOM     92  CA  GLY A  17     -33.551  -3.033   5.975  1.00 15.69           C  
ATOM     93  C   GLY A  17     -34.285  -2.691   7.288  1.00 14.54           C  
ATOM     94  O   GLY A  17     -34.725  -1.547   7.458  1.00 14.74           O  
ATOM     95  N   SER A  18     -34.485  -3.652   8.200  1.00 15.24           N  
ATOM     96  CA  SER A  18     -35.468  -3.425   9.251  1.00 14.94           C  
ATOM     97  C   SER A  18     -34.867  -3.039  10.624  1.00 18.13           C  
ATOM     98  O   SER A  18     -35.598  -2.648  11.547  1.00 14.66           O  
ATOM     99  CB  SER A  18     -36.394  -4.650   9.461  1.00 18.10           C  
ATOM    100  OG  SER A  18     -35.728  -5.680  10.110  1.00 17.91           O  
ATOM    101  N   ARG A  19     -33.560  -3.105  10.741  1.00 15.87           N  
ATOM    102  CA  ARG A  19     -32.957  -2.775  12.030  1.00 19.98           C  
ATOM    103  C   ARG A  19     -31.522  -2.237  11.786  1.00 17.91           C  
ATOM    104  O   ARG A  19     -31.003  -2.280  10.695  1.00 17.25           O  
ATOM    105  CB  ARG A  19     -33.038  -4.018  12.979  1.00 20.56           C  
ATOM    106  CG  ARG A  19     -32.177  -5.181  12.483  1.00 21.83           C  
ATOM    107  CD  ARG A  19     -32.212  -6.389  13.438  1.00 22.06           C  
ATOM    108  NE  ARG A  19     -33.517  -7.013  13.399  1.00 20.00           N  
ATOM    109  CZ  ARG A  19     -34.317  -7.200  14.456  1.00 21.56           C  
ATOM    110  NH1 ARG A  19     -33.947  -6.801  15.650  1.00 18.14           N  
ATOM    111  NH2 ARG A  19     -35.512  -7.784  14.305  1.00 19.90           N  
ATOM    112  N   GLY A  20     -30.937  -1.642  12.814  1.00 17.26           N  
ATOM    113  CA  GLY A  20     -29.526  -1.233  12.813  1.00 16.80           C  
ATOM    114  C   GLY A  20     -29.108  -0.381  11.588  1.00 14.65           C  
ATOM    115  O   GLY A  20     -29.753   0.583  11.250  1.00 14.47           O  
ATOM    116  N   ILE A  21     -28.063  -0.784  10.911  1.00 13.86           N  
ATOM    117  CA  ILE A  21     -27.531  -0.021   9.777  1.00 15.46           C  
ATOM    118  C   ILE A  21     -28.549  -0.023   8.620  1.00 14.29           C  
ATOM    119  O   ILE A  21     -28.717   0.971   7.939  1.00 14.66           O  
ATOM    120  CB  ILE A  21     -26.240  -0.698   9.306  1.00 16.11           C  
ATOM    121  CG1 ILE A  21     -25.130  -0.407  10.312  1.00 18.68           C  
ATOM    122  CG2 ILE A  21     -25.883  -0.268   7.894  1.00 17.35           C  
ATOM    123  CD1 ILE A  21     -23.931  -1.309  10.171  1.00 19.41           C  
ATOM    124  N   GLY A  22     -29.216  -1.155   8.417  1.00 13.50           N  
ATOM    125  CA  GLY A  22     -30.155  -1.281   7.311  1.00 14.57           C  
ATOM    126  C   GLY A  22     -31.308  -0.288   7.431  1.00 13.44           C  
ATOM    127  O   GLY A  22     -31.705   0.373   6.456  1.00 12.40           O  
ATOM    128  N   ALA A  23     -31.852  -0.164   8.655  1.00 13.14           N  
ATOM    129  CA  ALA A  23     -32.948   0.744   8.919  1.00 13.85           C  
ATOM    130  C   ALA A  23     -32.529   2.183   8.677  1.00 14.08           C  
ATOM    131  O   ALA A  23     -33.317   2.951   8.130  1.00 14.45           O  
ATOM    132  CB  ALA A  23     -33.487   0.577  10.348  1.00 15.61           C  
ATOM    133  N   ALA A  24     -31.302   2.548   9.107  1.00 14.65           N  
ATOM    134  CA  ALA A  24     -30.763   3.880   8.917  1.00 15.44           C  
ATOM    135  C   ALA A  24     -30.613   4.142   7.407  1.00 14.21           C  
ATOM    136  O   ALA A  24     -30.844   5.244   6.937  1.00 14.44           O  
ATOM    137  CB  ALA A  24     -29.389   4.025   9.649  1.00 16.67           C  
ATOM    138  N   ILE A  25     -30.165   3.134   6.633  1.00 13.66           N  
ATOM    139  CA  ILE A  25     -29.959   3.288   5.169  1.00 13.96           C  
ATOM    140  C   ILE A  25     -31.322   3.478   4.485  1.00 14.46           C  
ATOM    141  O   ILE A  25     -31.490   4.398   3.674  1.00 14.22           O  
ATOM    142  CB  ILE A  25     -29.291   2.049   4.588  1.00 14.07           C  
ATOM    143  CG1 ILE A  25     -27.795   1.984   4.949  1.00 14.32           C  
ATOM    144  CG2 ILE A  25     -29.432   2.009   3.088  1.00 14.06           C  
ATOM    145  CD1 ILE A  25     -27.077   0.684   4.688  1.00 14.75           C  
ATOM    146  N   VAL A  26     -32.311   2.656   4.837  1.00 13.32           N  
ATOM    147  CA  VAL A  26     -33.674   2.858   4.266  1.00 12.91           C  
ATOM    148  C   VAL A  26     -34.171   4.299   4.506  1.00 13.62           C  
ATOM    149  O   VAL A  26     -34.530   4.997   3.573  1.00 12.05           O  
ATOM    150  CB  VAL A  26     -34.675   1.847   4.817  1.00 13.73           C  
ATOM    151  CG1 VAL A  26     -36.127   2.224   4.461  1.00 15.12           C  
ATOM    152  CG2 VAL A  26     -34.322   0.450   4.373  1.00 12.64           C  
ATOM    153  N   LYS A  27     -34.080   4.763   5.757  1.00 14.60           N  
ATOM    154  CA  LYS A  27     -34.598   6.103   6.085  1.00 16.47           C  
ATOM    155  C   LYS A  27     -33.859   7.220   5.363  1.00 15.68           C  
ATOM    156  O   LYS A  27     -34.462   8.153   4.849  1.00 14.30           O  
ATOM    157  CB  LYS A  27     -34.595   6.332   7.590  1.00 19.43           C  
ATOM    158  CG  LYS A  27     -35.760   5.595   8.249  1.00 24.38           C  
ATOM    159  CD  LYS A  27     -35.487   5.194   9.728  1.00 27.80           C  
ATOM    160  CE  LYS A  27     -35.438   6.455  10.591  1.00 36.22           C  
ATOM    161  NZ  LYS A  27     -35.082   6.142  12.016  1.00 43.15           N  
ATOM    162  N   ARG A  28     -32.536   7.096   5.288  1.00 15.44           N  
ATOM    163  CA  ARG A  28     -31.746   8.078   4.638  1.00 15.79           C  
ATOM    164  C   ARG A  28     -32.002   8.137   3.121  1.00 14.68           C  
ATOM    165  O   ARG A  28     -32.108   9.237   2.566  1.00 14.00           O  
ATOM    166  CB  ARG A  28     -30.262   7.873   4.915  1.00 18.40           C  
ATOM    167  CG  ARG A  28     -29.383   8.989   4.374  1.00 19.40           C  
ATOM    168  CD  ARG A  28     -29.706  10.285   5.020  1.00 22.66           C  
ATOM    169  NE  ARG A  28     -28.780  11.217   4.463  1.00 29.54           N  
ATOM    170  CZ  ARG A  28     -27.611  11.570   5.011  1.00 30.19           C  
ATOM    171  NH1 ARG A  28     -27.195  11.066   6.181  1.00 27.18           N  
ATOM    172  NH2 ARG A  28     -26.876  12.470   4.370  1.00 35.78           N  
ATOM    173  N   LEU A  29     -31.993   6.994   2.463  1.00 13.55           N  
ATOM    174  CA  LEU A  29     -32.353   6.959   1.016  1.00 14.02           C  
ATOM    175  C   LEU A  29     -33.705   7.560   0.736  1.00 15.06           C  
ATOM    176  O   LEU A  29     -33.868   8.367  -0.227  1.00 15.76           O  
ATOM    177  CB  LEU A  29     -32.243   5.543   0.411  1.00 14.54           C  
ATOM    178  CG  LEU A  29     -30.859   4.893   0.464  1.00 14.96           C  
ATOM    179  CD1 LEU A  29     -30.885   3.468  -0.040  1.00 15.50           C  
ATOM    180  CD2 LEU A  29     -29.775   5.726  -0.219  1.00 18.03           C  
ATOM    181  N   ALA A  30     -34.674   7.221   1.575  1.00 16.05           N  
ATOM    182  CA  ALA A  30     -36.021   7.786   1.430  1.00 17.24           C  
ATOM    183  C   ALA A  30     -36.028   9.283   1.715  1.00 17.39           C  
ATOM    184  O   ALA A  30     -36.683  10.006   0.973  1.00 18.42           O  
ATOM    185  CB  ALA A  30     -37.046   7.057   2.308  1.00 16.31           C  
ATOM    186  N   SER A  31     -35.268   9.768   2.699  1.00 18.41           N  
ATOM    187  CA  SER A  31     -35.197  11.213   2.958  1.00 20.97           C  
ATOM    188  C   SER A  31     -34.605  12.045   1.788  1.00 22.92           C  
ATOM    189  O   SER A  31     -35.027  13.185   1.541  1.00 22.99           O  
ATOM    190  CB  SER A  31     -34.465  11.514   4.297  1.00 21.41           C  
ATOM    191  OG  SER A  31     -33.077  11.517   4.054  1.00 28.19           O  
ATOM    192  N   GLU A  32     -33.696  11.468   1.013  1.00 21.41           N  
ATOM    193  CA  GLU A  32     -33.177  12.095  -0.218  1.00 21.40           C  
ATOM    194  C   GLU A  32     -34.060  11.986  -1.479  1.00 21.56           C  
ATOM    195  O   GLU A  32     -33.674  12.435  -2.568  1.00 21.68           O  
ATOM    196  CB  GLU A  32     -31.777  11.539  -0.491  1.00 21.83           C  
ATOM    197  CG  GLU A  32     -30.859  11.802   0.684  1.00 22.06           C  
ATOM    198  CD  GLU A  32     -29.410  11.524   0.399  1.00 28.03           C  
ATOM    199  OE1 GLU A  32     -29.082  11.064  -0.707  1.00 29.26           O  
ATOM    200  OE2 GLU A  32     -28.566  11.799   1.290  1.00 32.10           O  
ATOM    201  N   GLY A  33     -35.214  11.348  -1.334  1.00 21.94           N  
ATOM    202  CA  GLY A  33     -36.218  11.191  -2.366  1.00 21.39           C  
ATOM    203  C   GLY A  33     -36.439   9.843  -2.999  1.00 21.65           C  
ATOM    204  O   GLY A  33     -37.302   9.713  -3.831  1.00 21.25           O  
ATOM    205  N   ALA A  34     -35.688   8.805  -2.629  1.00 17.19           N  
ATOM    206  CA  ALA A  34     -35.879   7.511  -3.263  1.00 17.18           C  
ATOM    207  C   ALA A  34     -37.117   6.803  -2.771  1.00 18.00           C  
ATOM    208  O   ALA A  34     -37.406   6.881  -1.580  1.00 17.77           O  
ATOM    209  CB  ALA A  34     -34.688   6.641  -2.947  1.00 17.06           C  
ATOM    210  N   ALA A  35     -37.805   6.073  -3.644  1.00 16.33           N  
ATOM    211  CA  ALA A  35     -38.749   5.019  -3.210  1.00 16.61           C  
ATOM    212  C   ALA A  35     -37.943   3.840  -2.759  1.00 17.35           C  
ATOM    213  O   ALA A  35     -37.030   3.447  -3.470  1.00 18.59           O  
ATOM    214  CB  ALA A  35     -39.674   4.600  -4.316  1.00 17.12           C  
ATOM    215  N   VAL A  36     -38.282   3.268  -1.600  1.00 14.31           N  
ATOM    216  CA  VAL A  36     -37.478   2.239  -1.047  1.00 13.32           C  
ATOM    217  C   VAL A  36     -38.288   0.971  -0.783  1.00 12.58           C  
ATOM    218  O   VAL A  36     -39.285   0.973  -0.049  1.00 13.09           O  
ATOM    219  CB  VAL A  36     -36.713   2.676   0.251  1.00 14.05           C  
ATOM    220  CG1 VAL A  36     -35.801   1.549   0.709  1.00 14.29           C  
ATOM    221  CG2 VAL A  36     -35.851   3.914   0.009  1.00 14.95           C  
ATOM    222  N   ALA A  37     -37.795  -0.105  -1.368  1.00 12.79           N  
ATOM    223  CA  ALA A  37     -38.204  -1.453  -1.004  1.00 12.95           C  
ATOM    224  C   ALA A  37     -37.128  -2.088  -0.166  1.00 13.64           C  
ATOM    225  O   ALA A  37     -35.958  -1.877  -0.455  1.00 13.43           O  
ATOM    226  CB  ALA A  37     -38.392  -2.270  -2.241  1.00 13.66           C  
ATOM    227  N   PHE A  38     -37.521  -2.761   0.921  1.00 11.47           N  
ATOM    228  CA  PHE A  38     -36.561  -3.429   1.778  1.00 13.17           C  
ATOM    229  C   PHE A  38     -37.003  -4.781   2.230  1.00 12.36           C  
ATOM    230  O   PHE A  38     -38.216  -5.030   2.356  1.00 12.38           O  
ATOM    231  CB  PHE A  38     -36.100  -2.565   2.956  1.00 11.49           C  
ATOM    232  CG  PHE A  38     -37.113  -2.373   4.014  1.00 11.86           C  
ATOM    233  CD1 PHE A  38     -38.004  -1.330   3.928  1.00 11.71           C  
ATOM    234  CD2 PHE A  38     -37.192  -3.235   5.098  1.00 11.74           C  
ATOM    235  CE1 PHE A  38     -38.979  -1.157   4.943  1.00 12.24           C  
ATOM    236  CE2 PHE A  38     -38.187  -3.081   6.086  1.00 12.02           C  
ATOM    237  CZ  PHE A  38     -39.054  -2.014   6.026  1.00 11.12           C  
ATOM    238  N   THR A  39     -36.046  -5.662   2.497  1.00 12.40           N  
ATOM    239  CA  THR A  39     -36.387  -6.967   2.984  1.00 12.59           C  
ATOM    240  C   THR A  39     -36.208  -7.016   4.512  1.00 14.63           C  
ATOM    241  O   THR A  39     -35.299  -6.332   5.060  1.00 14.77           O  
ATOM    242  CB  THR A  39     -35.600  -8.122   2.373  1.00 12.69           C  
ATOM    243  OG1 THR A  39     -34.207  -8.015   2.740  1.00 14.49           O  
ATOM    244  CG2 THR A  39     -35.795  -8.294   0.846  1.00 13.77           C  
ATOM    245  N   TYR A  40     -36.980  -7.867   5.174  1.00 14.14           N  
ATOM    246  CA  TYR A  40     -36.749  -8.248   6.559  1.00 14.76           C  
ATOM    247  C   TYR A  40     -37.023  -9.745   6.734  1.00 17.64           C  
ATOM    248  O   TYR A  40     -37.816 -10.304   6.030  1.00 18.87           O  
ATOM    249  CB  TYR A  40     -37.666  -7.408   7.464  1.00 16.62           C  
ATOM    250  CG  TYR A  40     -39.116  -7.790   7.417  1.00 15.66           C  
ATOM    251  CD1 TYR A  40     -39.961  -7.268   6.452  1.00 16.99           C  
ATOM    252  CD2 TYR A  40     -39.655  -8.647   8.363  1.00 18.33           C  
ATOM    253  CE1 TYR A  40     -41.314  -7.611   6.431  1.00 18.26           C  
ATOM    254  CE2 TYR A  40     -40.988  -9.028   8.330  1.00 18.68           C  
ATOM    255  CZ  TYR A  40     -41.821  -8.462   7.403  1.00 20.43           C  
ATOM    256  OH  TYR A  40     -43.143  -8.793   7.351  1.00 25.97           O  
ATOM    257  N   ALA A  41     -36.405 -10.382   7.711  1.00 20.12           N  
ATOM    258  CA  ALA A  41     -36.618 -11.803   7.944  1.00 22.51           C  
ATOM    259  C   ALA A  41     -37.302 -12.090   9.277  1.00 24.07           C  
ATOM    260  O   ALA A  41     -38.133 -12.972   9.329  1.00 27.96           O  
ATOM    261  CB  ALA A  41     -35.319 -12.569   7.795  1.00 24.85           C  
ATOM    262  N   ALA A  42     -37.067 -11.250  10.299  1.00 19.11           N  
ATOM    263  CA  ALA A  42     -37.269 -11.610  11.704  1.00 21.44           C  
ATOM    264  C   ALA A  42     -38.599 -11.006  12.212  1.00 22.49           C  
ATOM    265  O   ALA A  42     -39.539 -11.742  12.618  1.00 24.28           O  
ATOM    266  CB  ALA A  42     -36.009 -11.128  12.540  1.00 21.27           C  
ATOM    267  N   SER A  43     -38.707  -9.685  12.163  1.00 18.21           N  
ATOM    268  CA  SER A  43     -39.757  -8.983  12.943  1.00 17.66           C  
ATOM    269  C   SER A  43     -40.596  -8.060  12.034  1.00 18.02           C  
ATOM    270  O   SER A  43     -40.115  -7.027  11.576  1.00 16.70           O  
ATOM    271  CB  SER A  43     -39.080  -8.163  14.046  1.00 15.63           C  
ATOM    272  OG  SER A  43     -40.048  -7.338  14.725  1.00 17.50           O  
ATOM    273  N   ALA A  44     -41.870  -8.414  11.856  1.00 19.30           N  
ATOM    274  CA  ALA A  44     -42.822  -7.513  11.188  1.00 22.03           C  
ATOM    275  C   ALA A  44     -42.999  -6.180  11.907  1.00 18.55           C  
ATOM    276  O   ALA A  44     -43.062  -5.178  11.284  1.00 17.97           O  
ATOM    277  CB  ALA A  44     -44.145  -8.212  10.970  1.00 24.83           C  
ATOM    278  N   ASP A  45     -42.923  -6.161  13.230  1.00 20.28           N  
ATOM    279  CA  ASP A  45     -42.961  -4.890  13.987  1.00 21.15           C  
ATOM    280  C   ASP A  45     -41.820  -3.963  13.779  1.00 18.55           C  
ATOM    281  O   ASP A  45     -42.027  -2.754  13.625  1.00 17.40           O  
ATOM    282  CB  ASP A  45     -43.039  -5.191  15.525  1.00 24.91           C  
ATOM    283  CG  ASP A  45     -44.373  -5.740  15.949  1.00 30.48           C  
ATOM    284  OD1 ASP A  45     -45.371  -5.615  15.211  1.00 35.17           O  
ATOM    285  OD2 ASP A  45     -44.404  -6.354  17.014  1.00 36.64           O  
ATOM    286  N   ARG A  46     -40.582  -4.490  13.719  1.00 17.41           N  
ATOM    287  CA  ARG A  46     -39.485  -3.629  13.309  1.00 18.82           C  
ATOM    288  C   ARG A  46     -39.658  -3.099  11.877  1.00 18.10           C  
ATOM    289  O   ARG A  46     -39.385  -1.936  11.632  1.00 17.89           O  
ATOM    290  CB  ARG A  46     -38.091  -4.317  13.389  1.00 19.30           C  
ATOM    291  CG  ARG A  46     -37.616  -4.693  14.753  1.00 21.21           C  
ATOM    292  CD  ARG A  46     -37.520  -3.500  15.750  1.00 24.27           C  
ATOM    293  NE  ARG A  46     -36.536  -2.522  15.355  1.00 23.97           N  
ATOM    294  CZ  ARG A  46     -35.224  -2.654  15.556  1.00 25.39           C  
ATOM    295  NH1 ARG A  46     -34.757  -3.716  16.168  1.00 27.17           N  
ATOM    296  NH2 ARG A  46     -34.372  -1.697  15.165  1.00 23.78           N  
ATOM    297  N   ALA A  47     -40.052  -3.970  10.937  1.00 15.48           N  
ATOM    298  CA  ALA A  47     -40.295  -3.547   9.564  1.00 16.54           C  
ATOM    299  C   ALA A  47     -41.369  -2.452   9.457  1.00 17.05           C  
ATOM    300  O   ALA A  47     -41.216  -1.483   8.714  1.00 17.87           O  
ATOM    301  CB  ALA A  47     -40.696  -4.740   8.716  1.00 16.90           C  
ATOM    302  N   GLU A  48     -42.477  -2.645  10.169  1.00 18.93           N  
ATOM    303  CA  GLU A  48     -43.553  -1.608  10.219  1.00 22.85           C  
ATOM    304  C   GLU A  48     -43.074  -0.240  10.700  1.00 20.16           C  
ATOM    305  O   GLU A  48     -43.430   0.753  10.122  1.00 22.03           O  
ATOM    306  CB  GLU A  48     -44.771  -2.122  11.031  1.00 29.44           C  
ATOM    307  CG  GLU A  48     -45.829  -1.047  11.349  1.00 35.60           C  
ATOM    308  CD  GLU A  48     -46.957  -1.584  12.204  1.00 45.90           C  
ATOM    309  OE1 GLU A  48     -46.652  -2.339  13.172  1.00 50.86           O  
ATOM    310  OE2 GLU A  48     -48.148  -1.272  11.908  1.00 52.28           O  
ATOM    311  N   ALA A  49     -42.238  -0.202  11.735  1.00 20.75           N  
ATOM    312  CA  ALA A  49     -41.668   1.034  12.268  1.00 22.67           C  
ATOM    313  C   ALA A  49     -40.729   1.721  11.283  1.00 20.83           C  
ATOM    314  O   ALA A  49     -40.734   2.938  11.152  1.00 20.53           O  
ATOM    315  CB  ALA A  49     -40.943   0.749  13.554  1.00 25.31           C  
ATOM    316  N   VAL A  50     -39.928   0.943  10.558  1.00 18.80           N  
ATOM    317  CA  VAL A  50     -39.107   1.530   9.490  1.00 18.41           C  
ATOM    318  C   VAL A  50     -39.986   2.098   8.388  1.00 17.47           C  
ATOM    319  O   VAL A  50     -39.765   3.211   7.895  1.00 18.16           O  
ATOM    320  CB  VAL A  50     -38.070   0.560   8.933  1.00 20.28           C  
ATOM    321  CG1 VAL A  50     -37.292   1.205   7.785  1.00 22.83           C  
ATOM    322  CG2 VAL A  50     -37.138   0.097  10.045  1.00 21.38           C  
ATOM    323  N   ALA A  51     -40.986   1.331   8.000  1.00 17.84           N  
ATOM    324  CA  ALA A  51     -41.888   1.761   6.949  1.00 17.66           C  
ATOM    325  C   ALA A  51     -42.624   3.023   7.377  1.00 19.69           C  
ATOM    326  O   ALA A  51     -42.739   3.954   6.619  1.00 19.33           O  
ATOM    327  CB  ALA A  51     -42.836   0.621   6.542  1.00 18.24           C  
ATOM    328  N   SER A  52     -43.033   3.095   8.631  1.00 19.38           N  
ATOM    329  CA  SER A  52     -43.639   4.334   9.177  1.00 23.14           C  
ATOM    330  C   SER A  52     -42.720   5.505   9.275  1.00 25.32           C  
ATOM    331  O   SER A  52     -43.225   6.637   9.109  1.00 25.94           O  
ATOM    332  CB  SER A  52     -44.237   4.123  10.578  1.00 23.10           C  
ATOM    333  OG  SER A  52     -45.329   3.228  10.521  1.00 27.75           O  
ATOM    334  N   ALA A  53     -41.418   5.310   9.585  1.00 23.07           N  
ATOM    335  CA  ALA A  53     -40.460   6.459   9.554  1.00 26.77           C  
ATOM    336  C   ALA A  53     -40.352   7.029   8.120  1.00 28.49           C  
ATOM    337  O   ALA A  53     -40.271   8.235   7.911  1.00 32.09           O  
ATOM    338  CB  ALA A  53     -39.064   6.081  10.024  1.00 24.19           C  
ATOM    339  N   VAL A  54     -40.353   6.155   7.135  1.00 23.56           N  
ATOM    340  CA  VAL A  54     -40.354   6.598   5.746  1.00 24.72           C  
ATOM    341  C   VAL A  54     -41.619   7.443   5.388  1.00 25.19           C  
ATOM    342  O   VAL A  54     -41.516   8.562   4.917  1.00 28.74           O  
ATOM    343  CB  VAL A  54     -40.133   5.434   4.761  1.00 22.91           C  
ATOM    344  CG1 VAL A  54     -40.260   5.930   3.322  1.00 21.98           C  
ATOM    345  CG2 VAL A  54     -38.776   4.829   5.024  1.00 22.34           C  
ATOM    346  N   THR A  55     -42.788   6.917   5.678  1.00 23.57           N  
ATOM    347  CA  THR A  55     -44.031   7.562   5.218  1.00 25.58           C  
ATOM    348  C   THR A  55     -44.460   8.793   6.083  1.00 30.71           C  
ATOM    349  O   THR A  55     -45.037   9.748   5.543  1.00 29.25           O  
ATOM    350  CB  THR A  55     -45.174   6.581   5.203  1.00 24.47           C  
ATOM    351  OG1 THR A  55     -45.409   6.103   6.514  1.00 22.16           O  
ATOM    352  CG2 THR A  55     -44.855   5.421   4.356  1.00 25.66           C  
ATOM    353  N   THR A  56     -44.160   8.775   7.390  1.00 27.60           N  
ATOM    354  CA  THR A  56     -44.520   9.900   8.248  1.00 32.64           C  
ATOM    355  C   THR A  56     -43.785  11.139   7.731  1.00 28.02           C  
ATOM    356  O   THR A  56     -44.287  12.273   7.848  1.00 32.18           O  
ATOM    357  CB  THR A  56     -44.221   9.646   9.753  1.00 30.91           C  
ATOM    358  OG1 THR A  56     -44.830  10.674  10.595  1.00 29.77           O  
ATOM    359  CG2 THR A  56     -42.759   9.604  10.010  1.00 32.00           C  
ATOM    360  N   ALA A  57     -42.594  10.933   7.162  1.00 27.69           N  
ATOM    361  CA  ALA A  57     -41.842  12.017   6.603  1.00 26.39           C  
ATOM    362  C   ALA A  57     -42.077  12.183   5.063  1.00 31.56           C  
ATOM    363  O   ALA A  57     -41.305  12.862   4.364  1.00 34.56           O  
ATOM    364  CB  ALA A  57     -40.399  11.787   6.914  1.00 32.00           C  
ATOM    365  N   GLY A  58     -43.119  11.542   4.541  1.00 31.59           N  
ATOM    366  CA  GLY A  58     -43.593  11.740   3.157  1.00 28.27           C  
ATOM    367  C   GLY A  58     -43.001  10.867   2.053  1.00 29.76           C  
ATOM    368  O   GLY A  58     -43.246  11.145   0.895  1.00 30.82           O  
ATOM    369  N   GLY A  59     -42.230   9.816   2.396  1.00 27.06           N  
ATOM    370  CA  GLY A  59     -41.515   8.972   1.393  1.00 25.90           C  
ATOM    371  C   GLY A  59     -42.404   7.739   1.072  1.00 24.67           C  
ATOM    372  O   GLY A  59     -43.470   7.550   1.727  1.00 24.12           O  
ATOM    373  N   LYS A  60     -42.001   6.967   0.061  1.00 21.67           N  
ATOM    374  CA  LYS A  60     -42.691   5.755  -0.428  1.00 21.53           C  
ATOM    375  C   LYS A  60     -41.916   4.512  -0.086  1.00 20.81           C  
ATOM    376  O   LYS A  60     -40.687   4.455  -0.339  1.00 20.85           O  
ATOM    377  CB  LYS A  60     -42.818   5.806  -1.945  1.00 23.81           C  
ATOM    378  CG  LYS A  60     -43.557   7.054  -2.435  1.00 31.38           C  
ATOM    379  CD  LYS A  60     -43.423   7.163  -3.951  1.00 38.60           C  
ATOM    380  CE  LYS A  60     -44.700   7.689  -4.565  1.00 44.91           C  
ATOM    381  NZ  LYS A  60     -44.420   8.131  -5.968  1.00 49.38           N  
ATOM    382  N   VAL A  61     -42.604   3.481   0.434  1.00 17.92           N  
ATOM    383  CA  VAL A  61     -41.886   2.287   0.938  1.00 15.42           C  
ATOM    384  C   VAL A  61     -42.688   1.042   0.668  1.00 13.91           C  
ATOM    385  O   VAL A  61     -43.930   1.084   0.633  1.00 12.93           O  
ATOM    386  CB  VAL A  61     -41.630   2.455   2.448  1.00 16.93           C  
ATOM    387  CG1 VAL A  61     -42.944   2.419   3.234  1.00 18.87           C  
ATOM    388  CG2 VAL A  61     -40.735   1.391   2.983  1.00 16.31           C  
ATOM    389  N   LEU A  62     -41.975  -0.061   0.526  1.00 13.30           N  
ATOM    390  CA  LEU A  62     -42.494  -1.401   0.444  1.00 12.50           C  
ATOM    391  C   LEU A  62     -41.647  -2.284   1.318  1.00 13.42           C  
ATOM    392  O   LEU A  62     -40.431  -2.291   1.181  1.00 12.45           O  
ATOM    393  CB  LEU A  62     -42.445  -1.912  -0.971  1.00 11.98           C  
ATOM    394  CG  LEU A  62     -42.726  -3.430  -1.189  1.00 12.99           C  
ATOM    395  CD1 LEU A  62     -44.219  -3.699  -0.887  1.00 12.76           C  
ATOM    396  CD2 LEU A  62     -42.373  -3.808  -2.604  1.00 13.00           C  
ATOM    397  N   ALA A  63     -42.249  -2.945   2.304  1.00 12.48           N  
ATOM    398  CA  ALA A  63     -41.556  -3.880   3.158  1.00 11.74           C  
ATOM    399  C   ALA A  63     -41.810  -5.277   2.704  1.00 12.87           C  
ATOM    400  O   ALA A  63     -42.995  -5.635   2.486  1.00 14.02           O  
ATOM    401  CB  ALA A  63     -42.027  -3.750   4.600  1.00 12.98           C  
ATOM    402  N   ILE A  64     -40.763  -6.096   2.542  1.00 11.44           N  
ATOM    403  CA  ILE A  64     -40.927  -7.473   2.029  1.00 12.64           C  
ATOM    404  C   ILE A  64     -40.307  -8.482   3.000  1.00 14.21           C  
ATOM    405  O   ILE A  64     -39.077  -8.438   3.270  1.00 11.73           O  
ATOM    406  CB  ILE A  64     -40.263  -7.657   0.630  1.00 14.98           C  
ATOM    407  CG1 ILE A  64     -40.713  -6.566  -0.356  1.00 15.92           C  
ATOM    408  CG2 ILE A  64     -40.493  -9.095   0.094  1.00 16.98           C  
ATOM    409  CD1 ILE A  64     -39.894  -6.541  -1.675  1.00 18.22           C  
ATOM    410  N   LYS A  65     -41.107  -9.445   3.454  1.00 13.76           N  
ATOM    411  CA  LYS A  65     -40.589 -10.569   4.268  1.00 15.31           C  
ATOM    412  C   LYS A  65     -39.846 -11.553   3.346  1.00 15.53           C  
ATOM    413  O   LYS A  65     -40.439 -12.115   2.440  1.00 15.90           O  
ATOM    414  CB  LYS A  65     -41.720 -11.293   5.025  1.00 18.01           C  
ATOM    415  CG  LYS A  65     -41.140 -12.271   6.004  1.00 20.21           C  
ATOM    416  CD  LYS A  65     -42.173 -13.027   6.804  1.00 26.61           C  
ATOM    417  CE  LYS A  65     -41.474 -14.085   7.683  1.00 31.26           C  
ATOM    418  NZ  LYS A  65     -42.280 -14.422   8.879  1.00 30.29           N  
ATOM    419  N   ALA A  66     -38.553 -11.735   3.597  1.00 15.06           N  
ATOM    420  CA  ALA A  66     -37.742 -12.594   2.760  1.00 16.66           C  
ATOM    421  C   ALA A  66     -36.521 -13.045   3.496  1.00 16.79           C  
ATOM    422  O   ALA A  66     -35.808 -12.211   4.029  1.00 15.90           O  
ATOM    423  CB  ALA A  66     -37.355 -11.872   1.465  1.00 17.75           C  
ATOM    424  N   ASP A  67     -36.313 -14.358   3.575  1.00 18.27           N  
ATOM    425  CA  ASP A  67     -35.141 -14.937   4.284  1.00 20.87           C  
ATOM    426  C   ASP A  67     -33.957 -14.923   3.296  1.00 21.54           C  
ATOM    427  O   ASP A  67     -34.048 -15.509   2.254  1.00 20.38           O  
ATOM    428  CB  ASP A  67     -35.463 -16.362   4.789  1.00 24.03           C  
ATOM    429  CG  ASP A  67     -34.241 -17.098   5.373  1.00 26.68           C  
ATOM    430  OD1 ASP A  67     -33.127 -16.517   5.495  1.00 25.28           O  
ATOM    431  OD2 ASP A  67     -34.384 -18.331   5.584  1.00 28.06           O  
ATOM    432  N   SER A  68     -32.913 -14.169   3.589  1.00 19.27           N  
ATOM    433  CA  SER A  68     -31.751 -14.042   2.672  1.00 22.09           C  
ATOM    434  C   SER A  68     -30.954 -15.341   2.428  1.00 22.64           C  
ATOM    435  O   SER A  68     -30.303 -15.472   1.374  1.00 26.01           O  
ATOM    436  CB  SER A  68     -30.765 -13.000   3.175  1.00 23.52           C  
ATOM    437  OG  SER A  68     -31.233 -11.657   3.148  1.00 21.82           O  
ATOM    438  N   ALA A  69     -31.081 -16.311   3.326  1.00 21.95           N  
ATOM    439  CA  ALA A  69     -30.602 -17.676   3.104  1.00 23.32           C  
ATOM    440  C   ALA A  69     -31.356 -18.419   1.970  1.00 27.04           C  
ATOM    441  O   ALA A  69     -30.844 -19.428   1.474  1.00 26.58           O  
ATOM    442  CB  ALA A  69     -30.634 -18.495   4.400  1.00 24.65           C  
ATOM    443  N   ASP A  70     -32.523 -17.927   1.514  1.00 24.36           N  
ATOM    444  CA  ASP A  70     -33.298 -18.662   0.499  1.00 23.52           C  
ATOM    445  C   ASP A  70     -33.146 -17.976  -0.848  1.00 25.30           C  
ATOM    446  O   ASP A  70     -33.703 -16.856  -0.998  1.00 25.20           O  
ATOM    447  CB  ASP A  70     -34.766 -18.669   0.982  1.00 24.70           C  
ATOM    448  CG  ASP A  70     -35.746 -19.327   0.022  1.00 26.94           C  
ATOM    449  OD1 ASP A  70     -35.590 -19.366  -1.212  1.00 30.45           O  
ATOM    450  OD2 ASP A  70     -36.759 -19.791   0.536  1.00 27.88           O  
ATOM    451  N   ALA A  71     -32.458 -18.632  -1.838  1.00 23.99           N  
ATOM    452  CA  ALA A  71     -32.185 -18.001  -3.164  1.00 26.52           C  
ATOM    453  C   ALA A  71     -33.480 -17.560  -3.829  1.00 27.10           C  
ATOM    454  O   ALA A  71     -33.568 -16.400  -4.336  1.00 24.27           O  
ATOM    455  CB  ALA A  71     -31.471 -18.919  -4.149  1.00 28.55           C  
ATOM    456  N   ALA A  72     -34.481 -18.443  -3.811  1.00 24.83           N  
ATOM    457  CA  ALA A  72     -35.747 -18.134  -4.525  1.00 22.56           C  
ATOM    458  C   ALA A  72     -36.429 -16.894  -3.907  1.00 20.49           C  
ATOM    459  O   ALA A  72     -36.886 -16.030  -4.582  1.00 17.89           O  
ATOM    460  CB  ALA A  72     -36.680 -19.326  -4.515  1.00 22.17           C  
ATOM    461  N   ALA A  73     -36.497 -16.861  -2.592  1.00 19.69           N  
ATOM    462  CA  ALA A  73     -37.188 -15.765  -1.913  1.00 18.84           C  
ATOM    463  C   ALA A  73     -36.565 -14.426  -2.186  1.00 17.22           C  
ATOM    464  O   ALA A  73     -37.273 -13.447  -2.392  1.00 16.46           O  
ATOM    465  CB  ALA A  73     -37.281 -16.017  -0.416  1.00 20.93           C  
ATOM    466  N   LEU A  74     -35.228 -14.375  -2.306  1.00 18.78           N  
ATOM    467  CA  LEU A  74     -34.569 -13.136  -2.568  1.00 18.42           C  
ATOM    468  C   LEU A  74     -34.835 -12.614  -3.980  1.00 17.40           C  
ATOM    469  O   LEU A  74     -35.027 -11.433  -4.200  1.00 16.57           O  
ATOM    470  CB  LEU A  74     -33.035 -13.291  -2.387  1.00 24.15           C  
ATOM    471  CG  LEU A  74     -32.378 -12.486  -1.289  1.00 29.19           C  
ATOM    472  CD1 LEU A  74     -30.873 -12.708  -1.447  1.00 30.11           C  
ATOM    473  CD2 LEU A  74     -32.736 -11.001  -1.311  1.00 30.15           C  
ATOM    474  N   GLN A  75     -34.750 -13.482  -4.962  1.00 17.45           N  
ATOM    475  CA  GLN A  75     -35.029 -13.129  -6.318  1.00 16.40           C  
ATOM    476  C   GLN A  75     -36.478 -12.687  -6.427  1.00 15.49           C  
ATOM    477  O   GLN A  75     -36.775 -11.680  -7.096  1.00 16.55           O  
ATOM    478  CB  GLN A  75     -34.805 -14.305  -7.289  1.00 21.61           C  
ATOM    479  CG  GLN A  75     -33.445 -14.985  -7.191  1.00 26.82           C  
ATOM    480  CD  GLN A  75     -33.294 -16.207  -8.113  1.00 30.57           C  
ATOM    481  OE1 GLN A  75     -34.112 -17.167  -8.134  1.00 33.33           O  
ATOM    482  NE2 GLN A  75     -32.288 -16.142  -8.932  1.00 30.82           N  
ATOM    483  N   GLN A  76     -37.372 -13.389  -5.738  1.00 13.13           N  
ATOM    484  CA  GLN A  76     -38.787 -13.010  -5.719  1.00 14.96           C  
ATOM    485  C   GLN A  76     -38.974 -11.630  -5.133  1.00 14.88           C  
ATOM    486  O   GLN A  76     -39.727 -10.832  -5.639  1.00 13.72           O  
ATOM    487  CB  GLN A  76     -39.568 -14.039  -4.934  1.00 15.76           C  
ATOM    488  CG  GLN A  76     -39.707 -15.372  -5.675  1.00 17.99           C  
ATOM    489  CD  GLN A  76     -40.061 -16.598  -4.856  1.00 19.47           C  
ATOM    490  OE1 GLN A  76     -40.127 -17.738  -5.440  1.00 23.11           O  
ATOM    491  NE2 GLN A  76     -40.178 -16.463  -3.556  1.00 16.12           N  
ATOM    492  N   ALA A  77     -38.262 -11.350  -4.029  1.00 14.45           N  
ATOM    493  CA  ALA A  77     -38.374 -10.019  -3.411  1.00 13.19           C  
ATOM    494  C   ALA A  77     -37.976  -8.910  -4.381  1.00 13.34           C  
ATOM    495  O   ALA A  77     -38.681  -7.872  -4.488  1.00 12.15           O  
ATOM    496  CB  ALA A  77     -37.547  -9.991  -2.167  1.00 13.17           C  
ATOM    497  N   VAL A  78     -36.863  -9.090  -5.089  1.00 13.72           N  
ATOM    498  CA  VAL A  78     -36.403  -8.084  -6.057  1.00 15.20           C  
ATOM    499  C   VAL A  78     -37.464  -7.891  -7.120  1.00 14.28           C  
ATOM    500  O   VAL A  78     -37.770  -6.735  -7.454  1.00 14.30           O  
ATOM    501  CB  VAL A  78     -35.042  -8.424  -6.710  1.00 15.77           C  
ATOM    502  CG1 VAL A  78     -34.737  -7.479  -7.849  1.00 16.52           C  
ATOM    503  CG2 VAL A  78     -33.941  -8.421  -5.687  1.00 14.86           C  
ATOM    504  N   ARG A  79     -38.045  -8.969  -7.646  1.00 14.98           N  
ATOM    505  CA  ARG A  79     -39.133  -8.788  -8.645  1.00 16.01           C  
ATOM    506  C   ARG A  79     -40.393  -8.098  -8.113  1.00 15.01           C  
ATOM    507  O   ARG A  79     -40.974  -7.228  -8.822  1.00 15.82           O  
ATOM    508  CB  ARG A  79     -39.457 -10.099  -9.374  1.00 19.03           C  
ATOM    509  CG  ARG A  79     -38.358 -10.509 -10.364  1.00 21.23           C  
ATOM    510  CD  ARG A  79     -38.651 -11.806 -11.170  1.00 24.02           C  
ATOM    511  NE  ARG A  79     -39.292 -12.871 -10.368  1.00 25.34           N  
ATOM    512  CZ  ARG A  79     -38.671 -13.914  -9.799  1.00 27.71           C  
ATOM    513  NH1 ARG A  79     -37.346 -14.102  -9.904  1.00 29.06           N  
ATOM    514  NH2 ARG A  79     -39.373 -14.758  -9.078  1.00 29.47           N  
ATOM    515  N   GLN A  80     -40.766  -8.395  -6.864  1.00 16.48           N  
ATOM    516  CA  GLN A  80     -41.864  -7.715  -6.192  1.00 17.56           C  
ATOM    517  C   GLN A  80     -41.645  -6.218  -6.074  1.00 16.40           C  
ATOM    518  O   GLN A  80     -42.559  -5.443  -6.351  1.00 18.51           O  
ATOM    519  CB  GLN A  80     -42.236  -8.386  -4.845  1.00 18.47           C  
ATOM    520  CG  GLN A  80     -42.903  -9.692  -5.156  1.00 20.58           C  
ATOM    521  CD  GLN A  80     -43.035 -10.704  -4.037  1.00 26.97           C  
ATOM    522  OE1 GLN A  80     -42.472 -11.837  -4.111  1.00 30.81           O  
ATOM    523  NE2 GLN A  80     -43.874 -10.412  -3.116  1.00 26.20           N  
ATOM    524  N   ALA A  81     -40.424  -5.828  -5.742  1.00 14.14           N  
ATOM    525  CA  ALA A  81     -40.046  -4.439  -5.685  1.00 13.28           C  
ATOM    526  C   ALA A  81     -40.180  -3.718  -7.029  1.00 12.25           C  
ATOM    527  O   ALA A  81     -40.618  -2.576  -7.130  1.00 13.22           O  
ATOM    528  CB  ALA A  81     -38.593  -4.317  -5.220  1.00 12.91           C  
ATOM    529  N   VAL A  82     -39.738  -4.399  -8.063  1.00 13.25           N  
ATOM    530  CA  VAL A  82     -39.795  -3.884  -9.409  1.00 15.13           C  
ATOM    531  C   VAL A  82     -41.232  -3.691  -9.899  1.00 14.85           C  
ATOM    532  O   VAL A  82     -41.580  -2.638 -10.508  1.00 14.47           O  
ATOM    533  CB  VAL A  82     -38.954  -4.764 -10.367  1.00 16.38           C  
ATOM    534  CG1 VAL A  82     -39.141  -4.330 -11.808  1.00 19.93           C  
ATOM    535  CG2 VAL A  82     -37.487  -4.674 -10.018  1.00 18.33           C  
ATOM    536  N   SER A  83     -42.085  -4.689  -9.623  1.00 14.21           N  
ATOM    537  CA  SER A  83     -43.529  -4.560  -9.951  1.00 16.07           C  
ATOM    538  C   SER A  83     -44.122  -3.386  -9.245  1.00 16.78           C  
ATOM    539  O   SER A  83     -45.016  -2.717  -9.736  1.00 19.37           O  
ATOM    540  CB  SER A  83     -44.259  -5.808  -9.451  1.00 17.52           C  
ATOM    541  OG  SER A  83     -43.864  -6.809 -10.311  1.00 24.80           O  
ATOM    542  N   HIS A  84     -43.647  -3.144  -8.028  1.00 16.68           N  
ATOM    543  CA  HIS A  84     -44.225  -2.109  -7.193  1.00 15.90           C  
ATOM    544  C   HIS A  84     -43.784  -0.764  -7.590  1.00 16.40           C  
ATOM    545  O   HIS A  84     -44.609   0.155  -7.557  1.00 17.94           O  
ATOM    546  CB  HIS A  84     -43.880  -2.339  -5.689  1.00 16.92           C  
ATOM    547  CG  HIS A  84     -44.844  -1.705  -4.713  1.00 18.20           C  
ATOM    548  ND1 HIS A  84     -44.552  -0.592  -3.947  1.00 21.52           N  
ATOM    549  CD2 HIS A  84     -46.091  -2.084  -4.332  1.00 17.02           C  
ATOM    550  CE1 HIS A  84     -45.589  -0.290  -3.197  1.00 17.74           C  
ATOM    551  NE2 HIS A  84     -46.512  -1.210  -3.367  1.00 19.68           N  
ATOM    552  N   PHE A  85     -42.474  -0.561  -7.853  1.00 15.46           N  
ATOM    553  CA  PHE A  85     -41.939   0.790  -8.051  1.00 13.55           C  
ATOM    554  C   PHE A  85     -41.366   1.056  -9.436  1.00 14.94           C  
ATOM    555  O   PHE A  85     -40.999   2.207  -9.722  1.00 15.99           O  
ATOM    556  CB  PHE A  85     -40.811   1.056  -7.012  1.00 14.15           C  
ATOM    557  CG  PHE A  85     -41.302   1.344  -5.588  1.00 14.59           C  
ATOM    558  CD1 PHE A  85     -42.318   2.230  -5.328  1.00 16.30           C  
ATOM    559  CD2 PHE A  85     -40.699   0.711  -4.515  1.00 15.03           C  
ATOM    560  CE1 PHE A  85     -42.720   2.496  -4.003  1.00 17.10           C  
ATOM    561  CE2 PHE A  85     -41.077   0.968  -3.231  1.00 14.13           C  
ATOM    562  CZ  PHE A  85     -42.050   1.892  -2.948  1.00 15.19           C  
ATOM    563  N   GLY A  86     -41.184   0.023 -10.233  1.00 14.61           N  
ATOM    564  CA  GLY A  86     -40.476   0.084 -11.528  1.00 15.71           C  
ATOM    565  C   GLY A  86     -38.981  -0.353 -11.376  1.00 15.24           C  
ATOM    566  O   GLY A  86     -38.558  -0.867 -10.366  1.00 16.66           O  
ATOM    567  N   ASN A  87     -38.181  -0.090 -12.370  1.00 16.41           N  
ATOM    568  CA  ASN A  87     -36.801  -0.596 -12.422  1.00 18.71           C  
ATOM    569  C   ASN A  87     -35.960   0.051 -11.323  1.00 15.68           C  
ATOM    570  O   ASN A  87     -36.186   1.202 -10.952  1.00 14.19           O  
ATOM    571  CB  ASN A  87     -36.139  -0.276 -13.753  1.00 20.06           C  
ATOM    572  CG  ASN A  87     -36.785  -0.992 -14.877  1.00 24.62           C  
ATOM    573  OD1 ASN A  87     -36.777  -2.184 -14.886  1.00 27.58           O  
ATOM    574  ND2 ASN A  87     -37.390  -0.257 -15.818  1.00 25.11           N  
ATOM    575  N   LEU A  88     -35.038  -0.725 -10.790  1.00 16.72           N  
ATOM    576  CA  LEU A  88     -34.173  -0.244  -9.712  1.00 17.71           C  
ATOM    577  C   LEU A  88     -33.038   0.672 -10.218  1.00 17.01           C  
ATOM    578  O   LEU A  88     -32.516   0.510 -11.333  1.00 16.27           O  
ATOM    579  CB  LEU A  88     -33.523  -1.428  -9.023  1.00 18.97           C  
ATOM    580  CG  LEU A  88     -34.390  -2.567  -8.534  1.00 19.40           C  
ATOM    581  CD1 LEU A  88     -33.459  -3.532  -7.784  1.00 22.51           C  
ATOM    582  CD2 LEU A  88     -35.460  -1.982  -7.644  1.00 20.38           C  
ATOM    583  N   ASP A  89     -32.712   1.663  -9.413  1.00 15.87           N  
ATOM    584  CA  ASP A  89     -31.521   2.470  -9.550  1.00 17.61           C  
ATOM    585  C   ASP A  89     -30.433   2.028  -8.582  1.00 17.07           C  
ATOM    586  O   ASP A  89     -29.243   2.048  -8.948  1.00 15.88           O  
ATOM    587  CB  ASP A  89     -31.872   3.918  -9.324  1.00 18.65           C  
ATOM    588  CG  ASP A  89     -32.926   4.400 -10.317  1.00 21.96           C  
ATOM    589  OD1 ASP A  89     -32.602   4.416 -11.513  1.00 21.27           O  
ATOM    590  OD2 ASP A  89     -34.082   4.601  -9.902  1.00 20.16           O  
ATOM    591  N   ILE A  90     -30.867   1.612  -7.361  1.00 12.84           N  
ATOM    592  CA  ILE A  90     -29.935   1.437  -6.242  1.00 13.77           C  
ATOM    593  C   ILE A  90     -30.226   0.051  -5.590  1.00 13.65           C  
ATOM    594  O   ILE A  90     -31.346  -0.266  -5.353  1.00 14.08           O  
ATOM    595  CB  ILE A  90     -30.023   2.553  -5.218  1.00 14.09           C  
ATOM    596  CG1 ILE A  90     -29.551   3.869  -5.764  1.00 15.45           C  
ATOM    597  CG2 ILE A  90     -29.182   2.227  -3.962  1.00 13.08           C  
ATOM    598  CD1 ILE A  90     -30.112   5.061  -5.026  1.00 16.24           C  
ATOM    599  N   LEU A  91     -29.199  -0.780  -5.383  1.00 13.04           N  
ATOM    600  CA  LEU A  91     -29.283  -1.959  -4.546  1.00 10.87           C  
ATOM    601  C   LEU A  91     -28.268  -1.790  -3.376  1.00 11.82           C  
ATOM    602  O   LEU A  91     -27.097  -1.491  -3.639  1.00 12.50           O  
ATOM    603  CB  LEU A  91     -28.990  -3.229  -5.280  1.00 11.90           C  
ATOM    604  CG  LEU A  91     -28.781  -4.494  -4.474  1.00 12.68           C  
ATOM    605  CD1 LEU A  91     -30.094  -4.873  -3.818  1.00 14.64           C  
ATOM    606  CD2 LEU A  91     -28.273  -5.655  -5.333  1.00 14.40           C  
ATOM    607  N   VAL A  92     -28.695  -2.072  -2.140  1.00 10.54           N  
ATOM    608  CA  VAL A  92     -27.799  -2.161  -0.990  1.00 12.47           C  
ATOM    609  C   VAL A  92     -27.915  -3.543  -0.363  1.00 12.31           C  
ATOM    610  O   VAL A  92     -29.035  -3.948   0.026  1.00 12.60           O  
ATOM    611  CB  VAL A  92     -28.082  -1.108   0.072  1.00 13.23           C  
ATOM    612  CG1 VAL A  92     -27.031  -1.221   1.185  1.00 14.45           C  
ATOM    613  CG2 VAL A  92     -28.166   0.277  -0.460  1.00 13.25           C  
ATOM    614  N   ASN A  93     -26.807  -4.317  -0.335  1.00 11.32           N  
ATOM    615  CA  ASN A  93     -26.809  -5.650   0.242  1.00 12.25           C  
ATOM    616  C   ASN A  93     -26.291  -5.544   1.663  1.00 15.04           C  
ATOM    617  O   ASN A  93     -25.054  -5.517   1.915  1.00 13.89           O  
ATOM    618  CB  ASN A  93     -26.000  -6.648  -0.570  1.00 12.94           C  
ATOM    619  CG  ASN A  93     -26.605  -6.868  -1.924  1.00 14.41           C  
ATOM    620  OD1 ASN A  93     -27.763  -7.216  -2.006  1.00 14.23           O  
ATOM    621  ND2 ASN A  93     -25.823  -6.700  -2.977  1.00 17.01           N  
ATOM    622  N   ASN A  94     -27.221  -5.444   2.571  1.00 15.46           N  
ATOM    623  CA  ASN A  94     -26.886  -5.359   4.024  1.00 19.13           C  
ATOM    624  C   ASN A  94     -27.245  -6.582   4.900  1.00 22.31           C  
ATOM    625  O   ASN A  94     -27.168  -6.497   6.119  1.00 31.80           O  
ATOM    626  CB  ASN A  94     -27.612  -4.139   4.563  1.00 19.21           C  
ATOM    627  CG  ASN A  94     -27.309  -3.856   6.024  1.00 21.44           C  
ATOM    628  OD1 ASN A  94     -26.153  -3.664   6.388  1.00 23.44           O  
ATOM    629  ND2 ASN A  94     -28.298  -3.894   6.847  1.00 20.98           N  
ATOM    630  N   ALA A  95     -27.618  -7.708   4.361  1.00 24.71           N  
ATOM    631  CA  ALA A  95     -27.814  -8.927   5.205  1.00 27.27           C  
ATOM    632  C   ALA A  95     -26.492  -9.387   5.765  1.00 27.24           C  
ATOM    633  O   ALA A  95     -25.496  -9.185   5.165  1.00 26.46           O  
ATOM    634  CB  ALA A  95     -28.407 -10.065   4.396  1.00 30.22           C  
ATOM    635  N   GLY A  96     -26.470 -10.015   6.927  1.00 23.64           N  
ATOM    636  CA  GLY A  96     -25.168 -10.333   7.515  1.00 23.70           C  
ATOM    637  C   GLY A  96     -25.415 -11.149   8.733  1.00 30.30           C  
ATOM    638  O   GLY A  96     -26.327 -10.806   9.533  1.00 28.41           O  
ATOM    639  N   VAL A  97     -24.658 -12.242   8.835  1.00 26.73           N  
ATOM    640  CA  VAL A  97     -24.745 -13.183   9.955  1.00 30.34           C  
ATOM    641  C   VAL A  97     -23.319 -13.303  10.555  1.00 30.53           C  
ATOM    642  O   VAL A  97     -22.325 -13.225   9.834  1.00 21.08           O  
ATOM    643  CB  VAL A  97     -25.379 -14.510   9.454  1.00 33.57           C  
ATOM    644  CG1 VAL A  97     -24.934 -15.726  10.233  1.00 38.75           C  
ATOM    645  CG2 VAL A  97     -26.896 -14.391   9.524  1.00 37.18           C  
ATOM    646  N   LEU A  98     -23.245 -13.495  11.865  1.00 33.28           N  
ATOM    647  CA  LEU A  98     -21.982 -13.679  12.620  1.00 35.91           C  
ATOM    648  C   LEU A  98     -22.152 -14.795  13.667  1.00 40.16           C  
ATOM    649  O   LEU A  98     -23.099 -14.764  14.488  1.00 35.55           O  
ATOM    650  CB  LEU A  98     -21.559 -12.378  13.303  1.00 39.73           C  
ATOM    651  CG  LEU A  98     -20.320 -12.389  14.243  1.00 44.37           C  
ATOM    652  CD1 LEU A  98     -19.021 -12.813  13.560  1.00 40.39           C  
ATOM    653  CD2 LEU A  98     -20.095 -11.045  14.886  1.00 46.49           C  
ATOM    654  N   THR A  99     -21.297 -15.812  13.544  1.00 35.19           N  
ATOM    655  CA  THR A  99     -21.052 -16.786  14.582  1.00 34.43           C  
ATOM    656  C   THR A  99     -19.545 -16.764  14.842  1.00 32.40           C  
ATOM    657  O   THR A  99     -18.765 -16.897  13.924  1.00 27.39           O  
ATOM    658  CB  THR A  99     -21.487 -18.226  14.170  1.00 36.23           C  
ATOM    659  OG1 THR A  99     -22.895 -18.269  13.940  1.00 33.99           O  
ATOM    660  CG2 THR A  99     -21.129 -19.290  15.274  1.00 33.55           C  
ATOM    661  N   LEU A 100     -19.153 -16.615  16.102  1.00 29.89           N  
ATOM    662  CA  LEU A 100     -17.762 -16.815  16.538  1.00 30.38           C  
ATOM    663  C   LEU A 100     -17.458 -18.307  16.669  1.00 29.52           C  
ATOM    664  O   LEU A 100     -18.243 -19.035  17.191  1.00 28.48           O  
ATOM    665  CB  LEU A 100     -17.499 -16.211  17.900  1.00 36.95           C  
ATOM    666  CG  LEU A 100     -17.114 -14.740  18.112  1.00 49.73           C  
ATOM    667  CD1 LEU A 100     -16.449 -14.620  19.497  1.00 58.71           C  
ATOM    668  CD2 LEU A 100     -16.195 -14.140  17.056  1.00 50.85           C  
ATOM    669  N   GLY A 101     -16.283 -18.739  16.226  1.00 24.21           N  
ATOM    670  CA  GLY A 101     -15.836 -20.062  16.485  1.00 23.76           C  
ATOM    671  C   GLY A 101     -14.464 -20.272  15.933  1.00 26.31           C  
ATOM    672  O   GLY A 101     -14.201 -19.965  14.746  1.00 20.10           O  
ATOM    673  N   GLY A 102     -13.617 -20.883  16.725  1.00 21.25           N  
ATOM    674  CA  GLY A 102     -12.334 -21.284  16.223  1.00 22.33           C  
ATOM    675  C   GLY A 102     -12.377 -22.235  15.055  1.00 21.90           C  
ATOM    676  O   GLY A 102     -13.326 -23.037  14.876  1.00 24.14           O  
ATOM    677  N   THR A 103     -11.300 -22.234  14.295  1.00 19.35           N  
ATOM    678  CA  THR A 103     -11.121 -23.147  13.215  1.00 21.24           C  
ATOM    679  C   THR A 103     -11.411 -24.606  13.624  1.00 27.27           C  
ATOM    680  O   THR A 103     -12.016 -25.377  12.841  1.00 24.31           O  
ATOM    681  CB  THR A 103      -9.666 -23.000  12.647  1.00 20.10           C  
ATOM    682  OG1 THR A 103      -9.559 -21.758  11.901  1.00 19.76           O  
ATOM    683  CG2 THR A 103      -9.328 -24.050  11.728  1.00 19.66           C  
ATOM    684  N   GLU A 104     -10.959 -24.999  14.804  1.00 24.95           N  
ATOM    685  CA  GLU A 104     -11.067 -26.407  15.172  1.00 28.20           C  
ATOM    686  C   GLU A 104     -12.435 -26.738  15.705  1.00 28.72           C  
ATOM    687  O   GLU A 104     -12.743 -27.885  15.772  1.00 34.28           O  
ATOM    688  CB  GLU A 104      -9.961 -26.853  16.143  1.00 28.26           C  
ATOM    689  CG  GLU A 104      -8.567 -26.800  15.507  1.00 31.51           C  
ATOM    690  CD  GLU A 104      -7.441 -27.385  16.392  1.00 38.23           C  
ATOM    691  OE1 GLU A 104      -7.697 -28.441  16.978  1.00 32.70           O  
ATOM    692  OE2 GLU A 104      -6.293 -26.819  16.460  1.00 38.75           O  
ATOM    693  N   GLU A 105     -13.222 -25.746  16.095  1.00 30.48           N  
ATOM    694  CA  GLU A 105     -14.501 -25.949  16.779  1.00 32.96           C  
ATOM    695  C   GLU A 105     -15.752 -25.603  15.978  1.00 32.29           C  
ATOM    696  O   GLU A 105     -16.798 -26.218  16.200  1.00 31.07           O  
ATOM    697  CB  GLU A 105     -14.528 -25.133  18.081  1.00 42.22           C  
ATOM    698  CG  GLU A 105     -13.445 -25.532  19.085  1.00 51.20           C  
ATOM    699  CD  GLU A 105     -12.292 -24.531  19.168  1.00 57.23           C  
ATOM    700  OE1 GLU A 105     -11.384 -24.542  18.309  1.00 57.41           O  
ATOM    701  OE2 GLU A 105     -12.292 -23.724  20.126  1.00 68.40           O  
ATOM    702  N   LEU A 106     -15.679 -24.648  15.029  1.00 25.39           N  
ATOM    703  CA  LEU A 106     -16.902 -24.085  14.384  1.00 23.25           C  
ATOM    704  C   LEU A 106     -17.758 -25.192  13.751  1.00 21.89           C  
ATOM    705  O   LEU A 106     -17.264 -26.022  13.015  1.00 23.76           O  
ATOM    706  CB  LEU A 106     -16.536 -23.033  13.305  1.00 23.13           C  
ATOM    707  CG  LEU A 106     -17.746 -22.326  12.648  1.00 24.56           C  
ATOM    708  CD1 LEU A 106     -18.253 -21.229  13.555  1.00 23.43           C  
ATOM    709  CD2 LEU A 106     -17.410 -21.746  11.278  1.00 24.34           C  
ATOM    710  N   ALA A 107     -19.043 -25.175  14.035  1.00 26.05           N  
ATOM    711  CA  ALA A 107     -19.958 -26.170  13.474  1.00 26.01           C  
ATOM    712  C   ALA A 107     -20.149 -25.902  11.959  1.00 29.03           C  
ATOM    713  O   ALA A 107     -20.297 -24.769  11.525  1.00 24.22           O  
ATOM    714  CB  ALA A 107     -21.273 -26.123  14.209  1.00 29.23           C  
ATOM    715  N   LEU A 108     -20.152 -26.977  11.204  1.00 29.66           N  
ATOM    716  CA  LEU A 108     -20.309 -26.966   9.770  1.00 38.06           C  
ATOM    717  C   LEU A 108     -21.639 -26.287   9.322  1.00 40.81           C  
ATOM    718  O   LEU A 108     -21.662 -25.652   8.265  1.00 39.47           O  
ATOM    719  CB  LEU A 108     -20.219 -28.420   9.273  1.00 44.01           C  
ATOM    720  CG  LEU A 108     -19.305 -28.922   8.173  1.00 50.77           C  
ATOM    721  CD1 LEU A 108     -19.200 -27.853   7.109  1.00 55.21           C  
ATOM    722  CD2 LEU A 108     -17.921 -29.364   8.617  1.00 47.16           C  
ATOM    723  N   ASP A 109     -22.703 -26.410  10.137  1.00 41.33           N  
ATOM    724  CA  ASP A 109     -23.973 -25.623  10.042  1.00 41.56           C  
ATOM    725  C   ASP A 109     -23.768 -24.099   9.983  1.00 39.05           C  
ATOM    726  O   ASP A 109     -24.443 -23.359   9.189  1.00 33.20           O  
ATOM    727  CB  ASP A 109     -24.792 -25.760  11.349  1.00 46.19           C  
ATOM    728  CG  ASP A 109     -25.724 -26.968  11.418  1.00 53.56           C  
ATOM    729  OD1 ASP A 109     -25.672 -27.958  10.586  1.00 45.32           O  
ATOM    730  OD2 ASP A 109     -26.490 -26.900  12.438  1.00 41.59           O  
ATOM    731  N   ASP A 110     -22.945 -23.640  10.947  1.00 33.80           N  
ATOM    732  CA  ASP A 110     -22.609 -22.246  11.146  1.00 31.82           C  
ATOM    733  C   ASP A 110     -21.765 -21.686  10.007  1.00 26.38           C  
ATOM    734  O   ASP A 110     -21.997 -20.553   9.610  1.00 26.33           O  
ATOM    735  CB  ASP A 110     -21.942 -22.003  12.528  1.00 33.42           C  
ATOM    736  CG  ASP A 110     -22.889 -22.295  13.696  1.00 39.45           C  
ATOM    737  OD1 ASP A 110     -24.086 -21.939  13.606  1.00 35.38           O  
ATOM    738  OD2 ASP A 110     -22.430 -22.848  14.724  1.00 37.83           O  
ATOM    739  N   LEU A 111     -20.782 -22.447   9.522  1.00 25.97           N  
ATOM    740  CA  LEU A 111     -20.097 -22.170   8.255  1.00 26.46           C  
ATOM    741  C   LEU A 111     -21.102 -21.971   7.112  1.00 31.18           C  
ATOM    742  O   LEU A 111     -21.177 -20.891   6.503  1.00 25.74           O  
ATOM    743  CB  LEU A 111     -19.183 -23.341   7.862  1.00 30.21           C  
ATOM    744  CG  LEU A 111     -18.554 -23.496   6.465  1.00 29.00           C  
ATOM    745  CD1 LEU A 111     -17.603 -22.331   6.157  1.00 29.54           C  
ATOM    746  CD2 LEU A 111     -17.781 -24.751   6.252  1.00 29.50           C  
ATOM    747  N   ASP A 112     -21.858 -23.032   6.825  1.00 29.73           N  
ATOM    748  CA  ASP A 112     -22.829 -23.028   5.721  1.00 36.38           C  
ATOM    749  C   ASP A 112     -23.748 -21.828   5.775  1.00 29.56           C  
ATOM    750  O   ASP A 112     -24.043 -21.203   4.744  1.00 31.67           O  
ATOM    751  CB  ASP A 112     -23.639 -24.350   5.697  1.00 39.24           C  
ATOM    752  CG  ASP A 112     -22.861 -25.493   5.093  1.00 43.38           C  
ATOM    753  OD1 ASP A 112     -21.915 -25.232   4.318  1.00 46.95           O  
ATOM    754  OD2 ASP A 112     -23.160 -26.684   5.381  1.00 52.82           O  
ATOM    755  N   ARG A 113     -24.168 -21.443   6.954  1.00 28.00           N  
ATOM    756  CA  ARG A 113     -25.068 -20.322   7.124  1.00 29.35           C  
ATOM    757  C   ARG A 113     -24.450 -18.875   6.967  1.00 27.90           C  
ATOM    758  O   ARG A 113     -25.067 -17.999   6.378  1.00 22.04           O  
ATOM    759  CB  ARG A 113     -25.852 -20.498   8.425  1.00 36.35           C  
ATOM    760  CG  ARG A 113     -26.551 -19.237   8.951  1.00 46.06           C  
ATOM    761  CD  ARG A 113     -27.957 -19.511   9.532  1.00 54.18           C  
ATOM    762  NE  ARG A 113     -28.543 -18.228   9.954  1.00 54.31           N  
ATOM    763  CZ  ARG A 113     -28.203 -17.576  11.062  1.00 53.03           C  
ATOM    764  NH1 ARG A 113     -27.326 -18.123  11.927  1.00 56.08           N  
ATOM    765  NH2 ARG A 113     -28.742 -16.382  11.312  1.00 54.21           N  
ATOM    766  N   MET A 114     -23.254 -18.612   7.490  1.00 22.45           N  
ATOM    767  CA  MET A 114     -22.527 -17.407   7.081  1.00 20.40           C  
ATOM    768  C   MET A 114     -22.278 -17.338   5.538  1.00 17.67           C  
ATOM    769  O   MET A 114     -22.462 -16.307   4.963  1.00 17.11           O  
ATOM    770  CB  MET A 114     -21.223 -17.232   7.912  1.00 20.50           C  
ATOM    771  CG  MET A 114     -21.479 -16.683   9.289  1.00 21.10           C  
ATOM    772  SD  MET A 114     -19.922 -16.568  10.223  1.00 20.75           S  
ATOM    773  CE  MET A 114     -19.694 -18.271  10.690  1.00 18.81           C  
ATOM    774  N   LEU A 115     -21.925 -18.440   4.898  1.00 17.35           N  
ATOM    775  CA  LEU A 115     -21.719 -18.459   3.419  1.00 21.66           C  
ATOM    776  C   LEU A 115     -22.994 -18.145   2.643  1.00 24.36           C  
ATOM    777  O   LEU A 115     -22.988 -17.349   1.660  1.00 20.60           O  
ATOM    778  CB  LEU A 115     -21.231 -19.795   2.920  1.00 24.59           C  
ATOM    779  CG  LEU A 115     -19.786 -20.167   3.284  1.00 29.83           C  
ATOM    780  CD1 LEU A 115     -19.514 -21.598   2.889  1.00 30.20           C  
ATOM    781  CD2 LEU A 115     -18.752 -19.231   2.634  1.00 31.80           C  
ATOM    782  N   ALA A 116     -24.091 -18.718   3.133  1.00 22.84           N  
ATOM    783  CA  ALA A 116     -25.409 -18.520   2.528  1.00 23.74           C  
ATOM    784  C   ALA A 116     -25.881 -17.076   2.518  1.00 22.11           C  
ATOM    785  O   ALA A 116     -26.218 -16.549   1.428  1.00 22.55           O  
ATOM    786  CB  ALA A 116     -26.449 -19.426   3.166  1.00 23.34           C  
ATOM    787  N   VAL A 117     -25.872 -16.420   3.674  1.00 20.84           N  
ATOM    788  CA  VAL A 117     -26.282 -15.059   3.843  1.00 22.96           C  
ATOM    789  C   VAL A 117     -25.160 -14.084   3.371  1.00 24.75           C  
ATOM    790  O   VAL A 117     -25.446 -13.218   2.551  1.00 22.74           O  
ATOM    791  CB  VAL A 117     -26.656 -14.743   5.334  1.00 24.40           C  
ATOM    792  CG1 VAL A 117     -27.091 -13.308   5.522  1.00 24.98           C  
ATOM    793  CG2 VAL A 117     -27.769 -15.669   5.827  1.00 26.59           C  
ATOM    794  N   ASN A 118     -23.908 -14.229   3.873  1.00 19.00           N  
ATOM    795  CA  ASN A 118     -22.910 -13.145   3.703  1.00 19.81           C  
ATOM    796  C   ASN A 118     -22.300 -13.108   2.322  1.00 17.70           C  
ATOM    797  O   ASN A 118     -21.747 -12.084   1.893  1.00 18.87           O  
ATOM    798  CB  ASN A 118     -21.781 -13.229   4.719  1.00 19.94           C  
ATOM    799  CG  ASN A 118     -22.280 -13.171   6.145  1.00 22.90           C  
ATOM    800  OD1 ASN A 118     -23.465 -12.947   6.396  1.00 24.50           O  
ATOM    801  ND2 ASN A 118     -21.373 -13.294   7.085  1.00 18.18           N  
ATOM    802  N   VAL A 119     -22.371 -14.217   1.635  1.00 18.41           N  
ATOM    803  CA  VAL A 119     -21.783 -14.372   0.346  1.00 20.08           C  
ATOM    804  C   VAL A 119     -22.825 -14.682  -0.739  1.00 20.80           C  
ATOM    805  O   VAL A 119     -22.986 -13.892  -1.673  1.00 17.48           O  
ATOM    806  CB  VAL A 119     -20.689 -15.456   0.378  1.00 20.18           C  
ATOM    807  CG1 VAL A 119     -19.997 -15.608  -0.953  1.00 24.58           C  
ATOM    808  CG2 VAL A 119     -19.652 -15.103   1.414  1.00 19.87           C  
ATOM    809  N   ARG A 120     -23.425 -15.879  -0.685  1.00 21.10           N  
ATOM    810  CA  ARG A 120     -24.304 -16.375  -1.747  1.00 24.61           C  
ATOM    811  C   ARG A 120     -25.398 -15.392  -2.078  1.00 24.58           C  
ATOM    812  O   ARG A 120     -25.617 -15.093  -3.237  1.00 23.48           O  
ATOM    813  CB  ARG A 120     -24.891 -17.730  -1.377  1.00 26.11           C  
ATOM    814  CG  ARG A 120     -25.524 -18.498  -2.503  1.00 28.77           C  
ATOM    815  CD  ARG A 120     -26.043 -19.865  -2.060  1.00 33.49           C  
ATOM    816  NE  ARG A 120     -26.745 -20.409  -3.217  1.00 42.47           N  
ATOM    817  CZ  ARG A 120     -28.065 -20.464  -3.376  1.00 49.32           C  
ATOM    818  NH1 ARG A 120     -28.883 -20.123  -2.384  1.00 55.92           N  
ATOM    819  NH2 ARG A 120     -28.575 -20.902  -4.532  1.00 53.11           N  
ATOM    820  N   SER A 121     -26.066 -14.890  -1.053  1.00 24.44           N  
ATOM    821  CA  SER A 121     -27.216 -13.979  -1.217  1.00 27.87           C  
ATOM    822  C   SER A 121     -26.895 -12.564  -1.664  1.00 22.55           C  
ATOM    823  O   SER A 121     -27.720 -11.870  -2.261  1.00 18.64           O  
ATOM    824  CB  SER A 121     -27.974 -13.993   0.069  1.00 33.10           C  
ATOM    825  OG  SER A 121     -28.464 -15.345   0.163  1.00 48.60           O  
ATOM    826  N   VAL A 122     -25.641 -12.174  -1.467  1.00 19.21           N  
ATOM    827  CA  VAL A 122     -25.145 -10.933  -2.007  1.00 17.38           C  
ATOM    828  C   VAL A 122     -25.081 -11.073  -3.555  1.00 16.02           C  
ATOM    829  O   VAL A 122     -25.565 -10.189  -4.243  1.00 17.74           O  
ATOM    830  CB  VAL A 122     -23.778 -10.556  -1.410  1.00 16.43           C  
ATOM    831  CG1 VAL A 122     -23.205  -9.353  -2.142  1.00 16.86           C  
ATOM    832  CG2 VAL A 122     -23.911 -10.367   0.113  1.00 17.52           C  
ATOM    833  N   PHE A 123     -24.485 -12.147  -4.067  1.00 17.50           N  
ATOM    834  CA  PHE A 123     -24.512 -12.410  -5.506  1.00 17.71           C  
ATOM    835  C   PHE A 123     -25.950 -12.596  -6.053  1.00 19.03           C  
ATOM    836  O   PHE A 123     -26.292 -12.101  -7.141  1.00 17.36           O  
ATOM    837  CB  PHE A 123     -23.629 -13.540  -5.928  1.00 18.69           C  
ATOM    838  CG  PHE A 123     -23.595 -13.730  -7.425  1.00 19.48           C  
ATOM    839  CD1 PHE A 123     -22.802 -12.922  -8.208  1.00 20.44           C  
ATOM    840  CD2 PHE A 123     -24.523 -14.573  -8.035  1.00 18.50           C  
ATOM    841  CE1 PHE A 123     -22.834 -13.024  -9.611  1.00 20.42           C  
ATOM    842  CE2 PHE A 123     -24.529 -14.718  -9.440  1.00 19.64           C  
ATOM    843  CZ  PHE A 123     -23.692 -13.939 -10.209  1.00 20.74           C  
ATOM    844  N   VAL A 124     -26.752 -13.385  -5.342  1.00 19.11           N  
ATOM    845  CA  VAL A 124     -28.108 -13.697  -5.818  1.00 20.58           C  
ATOM    846  C   VAL A 124     -28.951 -12.407  -6.019  1.00 17.15           C  
ATOM    847  O   VAL A 124     -29.587 -12.208  -7.111  1.00 17.61           O  
ATOM    848  CB  VAL A 124     -28.779 -14.774  -4.919  1.00 22.73           C  
ATOM    849  CG1 VAL A 124     -30.296 -14.772  -5.047  1.00 22.43           C  
ATOM    850  CG2 VAL A 124     -28.172 -16.141  -5.193  1.00 25.55           C  
ATOM    851  N   ALA A 125     -28.929 -11.534  -5.026  1.00 15.45           N  
ATOM    852  CA  ALA A 125     -29.644 -10.307  -5.095  1.00 15.81           C  
ATOM    853  C   ALA A 125     -29.040  -9.385  -6.153  1.00 15.33           C  
ATOM    854  O   ALA A 125     -29.766  -8.662  -6.783  1.00 13.58           O  
ATOM    855  CB  ALA A 125     -29.652  -9.593  -3.756  1.00 16.81           C  
ATOM    856  N   SER A 126     -27.700  -9.318  -6.229  1.00 14.62           N  
ATOM    857  CA  SER A 126     -27.058  -8.449  -7.174  1.00 13.93           C  
ATOM    858  C   SER A 126     -27.477  -8.838  -8.625  1.00 14.19           C  
ATOM    859  O   SER A 126     -27.726  -7.984  -9.431  1.00 14.75           O  
ATOM    860  CB  SER A 126     -25.546  -8.544  -7.021  1.00 14.84           C  
ATOM    861  OG  SER A 126     -25.172  -8.020  -5.779  1.00 15.39           O  
ATOM    862  N   GLN A 127     -27.554 -10.123  -8.890  1.00 14.74           N  
ATOM    863  CA  GLN A 127     -27.830 -10.663 -10.230  1.00 17.11           C  
ATOM    864  C   GLN A 127     -29.273 -10.283 -10.623  1.00 18.47           C  
ATOM    865  O   GLN A 127     -29.549  -9.798 -11.733  1.00 17.96           O  
ATOM    866  CB  GLN A 127     -27.638 -12.157 -10.230  1.00 18.98           C  
ATOM    867  CG  GLN A 127     -28.198 -12.741 -11.519  1.00 22.72           C  
ATOM    868  CD  GLN A 127     -27.830 -14.175 -11.677  1.00 23.13           C  
ATOM    869  OE1 GLN A 127     -28.464 -15.055 -11.091  1.00 20.27           O  
ATOM    870  NE2 GLN A 127     -26.798 -14.424 -12.465  1.00 23.42           N  
ATOM    871  N   GLU A 128     -30.215 -10.478  -9.700  1.00 15.94           N  
ATOM    872  CA  GLU A 128     -31.625 -10.208 -10.039  1.00 17.49           C  
ATOM    873  C   GLU A 128     -31.849  -8.684 -10.150  1.00 18.59           C  
ATOM    874  O   GLU A 128     -32.554  -8.204 -11.032  1.00 17.38           O  
ATOM    875  CB  GLU A 128     -32.548 -10.934  -9.035  1.00 19.76           C  
ATOM    876  CG  GLU A 128     -34.047 -10.999  -9.446  1.00 25.72           C  
ATOM    877  CD  GLU A 128     -34.298 -11.947 -10.633  1.00 31.12           C  
ATOM    878  OE1 GLU A 128     -33.519 -12.906 -10.815  1.00 32.98           O  
ATOM    879  OE2 GLU A 128     -35.300 -11.749 -11.320  1.00 35.57           O  
ATOM    880  N   ALA A 129     -31.182  -7.892  -9.312  1.00 16.71           N  
ATOM    881  CA  ALA A 129     -31.345  -6.469  -9.313  1.00 18.43           C  
ATOM    882  C   ALA A 129     -30.749  -5.989 -10.667  1.00 19.31           C  
ATOM    883  O   ALA A 129     -31.336  -5.156 -11.329  1.00 17.01           O  
ATOM    884  CB  ALA A 129     -30.568  -5.815  -8.142  1.00 17.12           C  
ATOM    885  N   ALA A 130     -29.540  -6.485 -11.009  1.00 19.63           N  
ATOM    886  CA  ALA A 130     -28.865  -6.075 -12.243  1.00 19.97           C  
ATOM    887  C   ALA A 130     -29.747  -6.303 -13.490  1.00 19.79           C  
ATOM    888  O   ALA A 130     -29.857  -5.428 -14.325  1.00 21.10           O  
ATOM    889  CB  ALA A 130     -27.491  -6.716 -12.402  1.00 18.47           C  
ATOM    890  N   ARG A 131     -30.450  -7.430 -13.532  1.00 19.72           N  
ATOM    891  CA  ARG A 131     -31.432  -7.706 -14.553  1.00 21.54           C  
ATOM    892  C   ARG A 131     -32.611  -6.759 -14.614  1.00 23.77           C  
ATOM    893  O   ARG A 131     -33.320  -6.737 -15.620  1.00 23.43           O  
ATOM    894  CB  ARG A 131     -31.981  -9.112 -14.365  1.00 21.07           C  
ATOM    895  CG  ARG A 131     -30.962 -10.190 -14.596  1.00 23.65           C  
ATOM    896  CD  ARG A 131     -31.537 -11.507 -14.214  1.00 27.52           C  
ATOM    897  NE  ARG A 131     -30.668 -12.541 -14.696  1.00 31.98           N  
ATOM    898  CZ  ARG A 131     -30.470 -13.710 -14.096  1.00 36.77           C  
ATOM    899  NH1 ARG A 131     -31.051 -14.002 -12.925  1.00 45.45           N  
ATOM    900  NH2 ARG A 131     -29.654 -14.584 -14.654  1.00 37.64           N  
ATOM    901  N   HIS A 132     -32.844  -5.974 -13.559  1.00 20.58           N  
ATOM    902  CA  HIS A 132     -33.900  -5.016 -13.517  1.00 20.89           C  
ATOM    903  C   HIS A 132     -33.449  -3.644 -13.057  1.00 22.11           C  
ATOM    904  O   HIS A 132     -34.207  -2.956 -12.392  1.00 20.86           O  
ATOM    905  CB  HIS A 132     -35.022  -5.480 -12.599  1.00 19.85           C  
ATOM    906  CG  HIS A 132     -35.484  -6.870 -12.851  1.00 22.11           C  
ATOM    907  ND1 HIS A 132     -36.489  -7.165 -13.742  1.00 25.54           N  
ATOM    908  CD2 HIS A 132     -35.077  -8.048 -12.351  1.00 21.66           C  
ATOM    909  CE1 HIS A 132     -36.654  -8.474 -13.808  1.00 23.76           C  
ATOM    910  NE2 HIS A 132     -35.829  -9.030 -12.950  1.00 27.69           N  
ATOM    911  N   MET A 133     -32.258  -3.218 -13.478  1.00 18.64           N  
ATOM    912  CA  MET A 133     -31.662  -1.983 -13.047  1.00 18.89           C  
ATOM    913  C   MET A 133     -31.471  -1.048 -14.221  1.00 18.43           C  
ATOM    914  O   MET A 133     -31.162  -1.521 -15.336  1.00 16.55           O  
ATOM    915  CB  MET A 133     -30.276  -2.248 -12.420  1.00 18.83           C  
ATOM    916  CG  MET A 133     -29.566  -0.991 -11.881  1.00 18.46           C  
ATOM    917  SD  MET A 133     -28.276  -1.398 -10.667  1.00 20.53           S  
ATOM    918  CE  MET A 133     -29.298  -1.644  -9.182  1.00 17.77           C  
ATOM    919  N   ASN A 134     -31.604   0.251 -13.964  1.00 17.78           N  
ATOM    920  CA  ASN A 134     -31.373   1.240 -15.010  1.00 19.92           C  
ATOM    921  C   ASN A 134     -29.854   1.402 -15.186  1.00 21.15           C  
ATOM    922  O   ASN A 134     -29.090   1.360 -14.182  1.00 17.50           O  
ATOM    923  CB  ASN A 134     -31.995   2.563 -14.670  1.00 18.68           C  
ATOM    924  CG  ASN A 134     -33.538   2.536 -14.610  1.00 20.64           C  
ATOM    925  OD1 ASN A 134     -34.215   1.911 -15.423  1.00 20.60           O  
ATOM    926  ND2 ASN A 134     -34.082   3.203 -13.602  1.00 17.19           N  
ATOM    927  N   ASP A 135     -29.410   1.695 -16.427  1.00 19.65           N  
ATOM    928  CA  ASP A 135     -28.039   2.212 -16.593  1.00 20.38           C  
ATOM    929  C   ASP A 135     -27.826   3.410 -15.701  1.00 21.43           C  
ATOM    930  O   ASP A 135     -28.756   4.184 -15.416  1.00 21.31           O  
ATOM    931  CB  ASP A 135     -27.718   2.598 -18.079  1.00 21.71           C  
ATOM    932  CG  ASP A 135     -27.470   1.392 -18.974  1.00 25.92           C  
ATOM    933  OD1 ASP A 135     -27.906   0.261 -18.682  1.00 30.65           O  
ATOM    934  OD2 ASP A 135     -26.835   1.529 -20.066  1.00 30.88           O  
ATOM    935  N   GLY A 136     -26.601   3.589 -15.237  1.00 19.66           N  
ATOM    936  CA  GLY A 136     -26.306   4.636 -14.261  1.00 20.09           C  
ATOM    937  C   GLY A 136     -26.697   4.301 -12.798  1.00 18.36           C  
ATOM    938  O   GLY A 136     -26.650   5.185 -11.936  1.00 19.76           O  
ATOM    939  N   GLY A 137     -27.010   3.051 -12.543  1.00 15.04           N  
ATOM    940  CA  GLY A 137     -27.343   2.517 -11.242  1.00 14.42           C  
ATOM    941  C   GLY A 137     -26.169   2.339 -10.280  1.00 14.10           C  
ATOM    942  O   GLY A 137     -25.053   2.765 -10.564  1.00 13.32           O  
ATOM    943  N   ARG A 138     -26.439   1.722  -9.121  1.00 13.65           N  
ATOM    944  CA  ARG A 138     -25.513   1.666  -8.019  1.00 14.40           C  
ATOM    945  C   ARG A 138     -25.773   0.428  -7.213  1.00 14.83           C  
ATOM    946  O   ARG A 138     -26.906   0.182  -6.818  1.00 17.44           O  
ATOM    947  CB  ARG A 138     -25.713   2.872  -7.066  1.00 16.84           C  
ATOM    948  CG  ARG A 138     -25.786   4.259  -7.648  1.00 16.63           C  
ATOM    949  CD  ARG A 138     -24.378   4.751  -7.780  1.00 20.38           C  
ATOM    950  NE  ARG A 138     -24.303   6.161  -8.233  1.00 21.52           N  
ATOM    951  CZ  ARG A 138     -24.157   6.549  -9.489  1.00 18.36           C  
ATOM    952  NH1 ARG A 138     -24.055   5.676 -10.485  1.00 17.68           N  
ATOM    953  NH2 ARG A 138     -23.991   7.834  -9.710  1.00 19.19           N  
ATOM    954  N   ILE A 139     -24.748  -0.396  -7.028  1.00 13.60           N  
ATOM    955  CA  ILE A 139     -24.827  -1.562  -6.184  1.00 12.17           C  
ATOM    956  C   ILE A 139     -23.779  -1.316  -5.057  1.00 13.51           C  
ATOM    957  O   ILE A 139     -22.543  -1.017  -5.314  1.00 10.80           O  
ATOM    958  CB  ILE A 139     -24.551  -2.826  -6.992  1.00 12.55           C  
ATOM    959  CG1 ILE A 139     -25.654  -2.988  -8.099  1.00 13.09           C  
ATOM    960  CG2 ILE A 139     -24.557  -4.016  -6.065  1.00 13.16           C  
ATOM    961  CD1 ILE A 139     -25.504  -4.148  -8.978  1.00 14.37           C  
ATOM    962  N   ILE A 140     -24.240  -1.420  -3.833  1.00 11.57           N  
ATOM    963  CA  ILE A 140     -23.412  -1.220  -2.666  1.00 12.76           C  
ATOM    964  C   ILE A 140     -23.477  -2.443  -1.759  1.00 12.05           C  
ATOM    965  O   ILE A 140     -24.531  -2.747  -1.210  1.00 13.48           O  
ATOM    966  CB  ILE A 140     -23.778   0.066  -1.905  1.00 13.74           C  
ATOM    967  CG1 ILE A 140     -23.568   1.308  -2.818  1.00 14.48           C  
ATOM    968  CG2 ILE A 140     -22.919   0.180  -0.647  1.00 13.27           C  
ATOM    969  CD1 ILE A 140     -24.475   2.491  -2.592  1.00 16.52           C  
ATOM    970  N   HIS A 141     -22.363  -3.121  -1.561  1.00 11.00           N  
ATOM    971  CA  HIS A 141     -22.318  -4.226  -0.625  1.00 11.43           C  
ATOM    972  C   HIS A 141     -21.867  -3.753   0.741  1.00 13.33           C  
ATOM    973  O   HIS A 141     -20.979  -2.857   0.821  1.00 13.61           O  
ATOM    974  CB  HIS A 141     -21.394  -5.331  -1.137  1.00 11.11           C  
ATOM    975  CG  HIS A 141     -21.589  -5.701  -2.567  1.00 12.41           C  
ATOM    976  ND1 HIS A 141     -22.783  -6.183  -3.055  1.00 13.65           N  
ATOM    977  CD2 HIS A 141     -20.704  -5.808  -3.582  1.00 11.93           C  
ATOM    978  CE1 HIS A 141     -22.636  -6.545  -4.316  1.00 13.89           C  
ATOM    979  NE2 HIS A 141     -21.391  -6.294  -4.672  1.00 12.95           N  
ATOM    980  N   ILE A 142     -22.429  -4.296   1.834  1.00 12.40           N  
ATOM    981  CA  ILE A 142     -21.957  -3.899   3.118  1.00 11.98           C  
ATOM    982  C   ILE A 142     -21.069  -5.054   3.613  1.00 12.56           C  
ATOM    983  O   ILE A 142     -21.569  -6.113   4.034  1.00 12.68           O  
ATOM    984  CB  ILE A 142     -23.094  -3.641   4.140  1.00 12.76           C  
ATOM    985  CG1 ILE A 142     -24.113  -2.621   3.657  1.00 13.48           C  
ATOM    986  CG2 ILE A 142     -22.512  -3.252   5.482  1.00 13.14           C  
ATOM    987  CD1 ILE A 142     -23.560  -1.266   3.277  1.00 15.84           C  
ATOM    988  N   GLY A 143     -19.777  -4.827   3.589  1.00 12.29           N  
ATOM    989  CA  GLY A 143     -18.781  -5.769   4.065  1.00 13.46           C  
ATOM    990  C   GLY A 143     -18.340  -5.577   5.477  1.00 13.59           C  
ATOM    991  O   GLY A 143     -19.146  -5.453   6.354  1.00 15.47           O  
ATOM    992  N   SER A 144     -17.054  -5.596   5.726  1.00 13.53           N  
ATOM    993  CA  SER A 144     -16.528  -5.456   7.095  1.00 14.04           C  
ATOM    994  C   SER A 144     -15.047  -5.167   6.987  1.00 14.59           C  
ATOM    995  O   SER A 144     -14.344  -5.687   6.070  1.00 14.14           O  
ATOM    996  CB  SER A 144     -16.729  -6.742   7.936  1.00 14.42           C  
ATOM    997  OG  SER A 144     -16.048  -6.639   9.216  1.00 15.40           O  
ATOM    998  N   THR A 145     -14.610  -4.300   7.885  1.00 15.15           N  
ATOM    999  CA  THR A 145     -13.185  -4.089   8.156  1.00 16.28           C  
ATOM   1000  C   THR A 145     -12.459  -5.356   8.495  1.00 14.87           C  
ATOM   1001  O   THR A 145     -11.245  -5.429   8.347  1.00 14.07           O  
ATOM   1002  CB  THR A 145     -13.061  -3.053   9.293  1.00 17.87           C  
ATOM   1003  OG1 THR A 145     -11.781  -2.517   9.302  1.00 20.68           O  
ATOM   1004  CG2 THR A 145     -13.333  -3.637  10.604  1.00 19.54           C  
ATOM   1005  N   ASN A 146     -13.176  -6.399   8.934  1.00 15.29           N  
ATOM   1006  CA  ASN A 146     -12.496  -7.700   9.131  1.00 17.50           C  
ATOM   1007  C   ASN A 146     -12.037  -8.362   7.856  1.00 17.10           C  
ATOM   1008  O   ASN A 146     -11.298  -9.343   7.890  1.00 18.95           O  
ATOM   1009  CB  ASN A 146     -13.373  -8.702   9.871  1.00 19.18           C  
ATOM   1010  CG  ASN A 146     -13.460  -8.458  11.374  1.00 23.74           C  
ATOM   1011  OD1 ASN A 146     -12.482  -8.083  12.068  1.00 26.39           O  
ATOM   1012  ND2 ASN A 146     -14.616  -8.711  11.892  1.00 22.89           N  
ATOM   1013  N   ALA A 147     -12.418  -7.859   6.710  1.00 18.08           N  
ATOM   1014  CA  ALA A 147     -11.758  -8.309   5.487  1.00 17.97           C  
ATOM   1015  C   ALA A 147     -10.268  -7.959   5.501  1.00 18.38           C  
ATOM   1016  O   ALA A 147      -9.480  -8.622   4.858  1.00 19.98           O  
ATOM   1017  CB  ALA A 147     -12.459  -7.709   4.272  1.00 19.60           C  
ATOM   1018  N   GLU A 148      -9.896  -6.869   6.182  1.00 18.52           N  
ATOM   1019  CA  GLU A 148      -8.555  -6.344   6.163  1.00 19.74           C  
ATOM   1020  C   GLU A 148      -7.761  -6.601   7.453  1.00 18.84           C  
ATOM   1021  O   GLU A 148      -6.573  -6.782   7.388  1.00 20.05           O  
ATOM   1022  CB  GLU A 148      -8.610  -4.811   5.951  1.00 22.45           C  
ATOM   1023  CG  GLU A 148      -8.825  -4.503   4.492  1.00 28.53           C  
ATOM   1024  CD  GLU A 148      -8.747  -3.044   4.163  1.00 32.53           C  
ATOM   1025  OE1 GLU A 148      -7.942  -2.309   4.806  1.00 35.40           O  
ATOM   1026  OE2 GLU A 148      -9.463  -2.653   3.200  1.00 36.85           O  
ATOM   1027  N   ARG A 149      -8.401  -6.558   8.612  1.00 18.50           N  
ATOM   1028  CA  ARG A 149      -7.720  -6.741   9.906  1.00 17.00           C  
ATOM   1029  C   ARG A 149      -8.537  -7.711  10.746  1.00 17.31           C  
ATOM   1030  O   ARG A 149      -9.708  -7.456  11.060  1.00 14.07           O  
ATOM   1031  CB  ARG A 149      -7.463  -5.402  10.621  1.00 16.92           C  
ATOM   1032  CG  ARG A 149      -6.705  -5.555  11.946  1.00 21.96           C  
ATOM   1033  CD  ARG A 149      -6.536  -4.317  12.831  1.00 27.31           C  
ATOM   1034  NE  ARG A 149      -5.629  -4.529  13.973  1.00 27.07           N  
ATOM   1035  CZ  ARG A 149      -5.281  -3.620  14.897  1.00 32.35           C  
ATOM   1036  NH1 ARG A 149      -5.803  -2.394  14.899  1.00 33.15           N  
ATOM   1037  NH2 ARG A 149      -4.396  -3.949  15.873  1.00 30.50           N  
ATOM   1038  N   VAL A 150      -7.904  -8.825  11.146  1.00 14.95           N  
ATOM   1039  CA  VAL A 150      -8.532  -9.800  11.973  1.00 17.24           C  
ATOM   1040  C   VAL A 150      -7.631  -9.926  13.200  1.00 18.91           C  
ATOM   1041  O   VAL A 150      -6.658 -10.658  13.170  1.00 19.66           O  
ATOM   1042  CB  VAL A 150      -8.709 -11.167  11.284  1.00 17.17           C  
ATOM   1043  CG1 VAL A 150      -9.445 -12.150  12.179  1.00 19.28           C  
ATOM   1044  CG2 VAL A 150      -9.509 -11.008  10.014  1.00 17.76           C  
ATOM   1045  N   PRO A 151      -7.925  -9.183  14.264  1.00 20.51           N  
ATOM   1046  CA  PRO A 151      -6.969  -9.097  15.368  1.00 22.26           C  
ATOM   1047  C   PRO A 151      -7.083 -10.194  16.384  1.00 20.72           C  
ATOM   1048  O   PRO A 151      -6.146 -10.382  17.130  1.00 21.03           O  
ATOM   1049  CB  PRO A 151      -7.312  -7.779  16.026  1.00 24.50           C  
ATOM   1050  CG  PRO A 151      -8.773  -7.633  15.769  1.00 24.52           C  
ATOM   1051  CD  PRO A 151      -9.031  -8.232  14.420  1.00 22.57           C  
ATOM   1052  N   PHE A 152      -8.163 -10.960  16.375  1.00 21.19           N  
ATOM   1053  CA  PHE A 152      -8.396 -12.007  17.412  1.00 22.62           C  
ATOM   1054  C   PHE A 152      -8.769 -13.330  16.782  1.00 23.28           C  
ATOM   1055  O   PHE A 152      -9.224 -13.355  15.634  1.00 18.80           O  
ATOM   1056  CB  PHE A 152      -9.551 -11.629  18.348  1.00 28.32           C  
ATOM   1057  CG  PHE A 152      -9.320 -10.323  19.088  1.00 35.60           C  
ATOM   1058  CD1 PHE A 152      -8.205 -10.173  19.954  1.00 39.58           C  
ATOM   1059  CD2 PHE A 152     -10.186  -9.244  18.923  1.00 40.97           C  
ATOM   1060  CE1 PHE A 152      -7.966  -8.968  20.632  1.00 39.94           C  
ATOM   1061  CE2 PHE A 152      -9.961  -8.041  19.608  1.00 41.36           C  
ATOM   1062  CZ  PHE A 152      -8.844  -7.905  20.459  1.00 40.41           C  
ATOM   1063  N   GLY A 153      -8.711 -14.410  17.568  1.00 19.73           N  
ATOM   1064  CA  GLY A 153      -9.241 -15.683  17.062  1.00 20.04           C  
ATOM   1065  C   GLY A 153     -10.745 -15.730  17.041  1.00 20.26           C  
ATOM   1066  O   GLY A 153     -11.411 -14.896  17.646  1.00 22.92           O  
ATOM   1067  N   GLY A 154     -11.289 -16.690  16.349  1.00 17.53           N  
ATOM   1068  CA  GLY A 154     -12.709 -16.928  16.392  1.00 17.94           C  
ATOM   1069  C   GLY A 154     -13.490 -16.335  15.209  1.00 18.20           C  
ATOM   1070  O   GLY A 154     -14.633 -16.660  15.028  1.00 16.17           O  
ATOM   1071  N   ALA A 155     -12.844 -15.540  14.363  1.00 17.84           N  
ATOM   1072  CA  ALA A 155     -13.468 -14.831  13.256  1.00 19.22           C  
ATOM   1073  C   ALA A 155     -13.074 -15.344  11.864  1.00 20.35           C  
ATOM   1074  O   ALA A 155     -13.385 -14.646  10.902  1.00 17.84           O  
ATOM   1075  CB  ALA A 155     -13.099 -13.375  13.331  1.00 19.93           C  
ATOM   1076  N   ALA A 156     -12.423 -16.505  11.757  1.00 16.24           N  
ATOM   1077  CA  ALA A 156     -11.950 -17.000  10.468  1.00 17.33           C  
ATOM   1078  C   ALA A 156     -13.046 -17.011   9.419  1.00 17.76           C  
ATOM   1079  O   ALA A 156     -12.842 -16.502   8.329  1.00 14.69           O  
ATOM   1080  CB  ALA A 156     -11.322 -18.383  10.594  1.00 17.67           C  
ATOM   1081  N   VAL A 157     -14.190 -17.642   9.723  1.00 14.39           N  
ATOM   1082  CA  VAL A 157     -15.213 -17.793   8.732  1.00 16.50           C  
ATOM   1083  C   VAL A 157     -15.942 -16.466   8.458  1.00 13.84           C  
ATOM   1084  O   VAL A 157     -16.254 -16.148   7.299  1.00 12.72           O  
ATOM   1085  CB  VAL A 157     -16.160 -18.990   9.076  1.00 18.33           C  
ATOM   1086  CG1 VAL A 157     -17.341 -18.984   8.130  1.00 18.35           C  
ATOM   1087  CG2 VAL A 157     -15.337 -20.318   8.977  1.00 18.82           C  
ATOM   1088  N   TYR A 158     -16.151 -15.659   9.497  1.00 13.47           N  
ATOM   1089  CA  TYR A 158     -16.793 -14.393   9.251  1.00 14.12           C  
ATOM   1090  C   TYR A 158     -15.887 -13.514   8.338  1.00 12.84           C  
ATOM   1091  O   TYR A 158     -16.362 -12.949   7.364  1.00 13.77           O  
ATOM   1092  CB  TYR A 158     -17.052 -13.661  10.574  1.00 15.87           C  
ATOM   1093  CG  TYR A 158     -17.670 -12.340  10.386  1.00 16.82           C  
ATOM   1094  CD1 TYR A 158     -18.996 -12.226  10.019  1.00 19.39           C  
ATOM   1095  CD2 TYR A 158     -16.967 -11.184  10.594  1.00 17.65           C  
ATOM   1096  CE1 TYR A 158     -19.590 -10.966   9.885  1.00 20.71           C  
ATOM   1097  CE2 TYR A 158     -17.555  -9.913  10.422  1.00 18.83           C  
ATOM   1098  CZ  TYR A 158     -18.858  -9.832  10.069  1.00 21.25           C  
ATOM   1099  OH  TYR A 158     -19.403  -8.612   9.920  1.00 24.01           O  
ATOM   1100  N   ALA A 159     -14.599 -13.406   8.692  1.00 11.54           N  
ATOM   1101  CA  ALA A 159     -13.636 -12.635   7.825  1.00 11.84           C  
ATOM   1102  C   ALA A 159     -13.559 -13.109   6.402  1.00 12.39           C  
ATOM   1103  O   ALA A 159     -13.497 -12.285   5.475  1.00 13.64           O  
ATOM   1104  CB  ALA A 159     -12.239 -12.607   8.457  1.00 11.75           C  
ATOM   1105  N   MET A 160     -13.569 -14.427   6.209  1.00 13.97           N  
ATOM   1106  CA  MET A 160     -13.589 -15.044   4.891  1.00 14.28           C  
ATOM   1107  C   MET A 160     -14.814 -14.582   4.132  1.00 14.12           C  
ATOM   1108  O   MET A 160     -14.713 -14.258   2.923  1.00 13.51           O  
ATOM   1109  CB  MET A 160     -13.631 -16.589   5.033  1.00 17.11           C  
ATOM   1110  CG  MET A 160     -13.799 -17.366   3.753  1.00 19.67           C  
ATOM   1111  SD  MET A 160     -13.835 -19.199   4.011  1.00 27.36           S  
ATOM   1112  CE  MET A 160     -15.357 -19.446   4.849  1.00 27.41           C  
ATOM   1113  N   SER A 161     -15.949 -14.562   4.800  1.00 13.61           N  
ATOM   1114  CA  SER A 161     -17.201 -14.227   4.135  1.00 14.15           C  
ATOM   1115  C   SER A 161     -17.256 -12.733   3.732  1.00 15.90           C  
ATOM   1116  O   SER A 161     -17.916 -12.358   2.734  1.00 16.81           O  
ATOM   1117  CB  SER A 161     -18.399 -14.628   5.012  1.00 15.82           C  
ATOM   1118  OG  SER A 161     -18.735 -13.667   5.989  1.00 16.88           O  
ATOM   1119  N   LYS A 162     -16.585 -11.886   4.498  1.00 13.59           N  
ATOM   1120  CA  LYS A 162     -16.508 -10.495   4.175  1.00 14.11           C  
ATOM   1121  C   LYS A 162     -15.376 -10.141   3.196  1.00 13.69           C  
ATOM   1122  O   LYS A 162     -15.563  -9.244   2.402  1.00 12.54           O  
ATOM   1123  CB  LYS A 162     -16.453  -9.670   5.511  1.00 16.09           C  
ATOM   1124  CG  LYS A 162     -17.698  -9.830   6.366  1.00 17.05           C  
ATOM   1125  CD  LYS A 162     -18.918  -9.307   5.607  1.00 18.93           C  
ATOM   1126  CE  LYS A 162     -20.218  -9.444   6.433  1.00 23.77           C  
ATOM   1127  NZ  LYS A 162     -21.236  -8.437   5.875  1.00 23.71           N  
ATOM   1128  N   SER A 163     -14.229 -10.828   3.234  1.00 12.54           N  
ATOM   1129  CA  SER A 163     -13.182 -10.648   2.224  1.00 12.98           C  
ATOM   1130  C   SER A 163     -13.583 -11.158   0.850  1.00 11.80           C  
ATOM   1131  O   SER A 163     -13.107 -10.634  -0.146  1.00 13.82           O  
ATOM   1132  CB  SER A 163     -11.811 -11.207   2.652  1.00 14.56           C  
ATOM   1133  OG  SER A 163     -11.831 -12.607   2.633  1.00 13.25           O  
ATOM   1134  N   ALA A 164     -14.540 -12.107   0.789  1.00 12.52           N  
ATOM   1135  CA  ALA A 164     -15.171 -12.503  -0.432  1.00 12.40           C  
ATOM   1136  C   ALA A 164     -15.747 -11.317  -1.232  1.00 11.90           C  
ATOM   1137  O   ALA A 164     -15.687 -11.302  -2.458  1.00 11.37           O  
ATOM   1138  CB  ALA A 164     -16.217 -13.572  -0.189  1.00 13.83           C  
ATOM   1139  N   LEU A 165     -16.237 -10.297  -0.581  1.00 11.93           N  
ATOM   1140  CA  LEU A 165     -16.864  -9.217  -1.260  1.00 13.95           C  
ATOM   1141  C   LEU A 165     -15.864  -8.338  -2.009  1.00 13.88           C  
ATOM   1142  O   LEU A 165     -16.246  -7.584  -2.925  1.00 12.66           O  
ATOM   1143  CB  LEU A 165     -17.655  -8.314  -0.267  1.00 15.04           C  
ATOM   1144  CG  LEU A 165     -18.752  -9.052   0.487  1.00 18.27           C  
ATOM   1145  CD1 LEU A 165     -19.487  -8.037   1.365  1.00 18.66           C  
ATOM   1146  CD2 LEU A 165     -19.696  -9.814  -0.433  1.00 20.08           C  
ATOM   1147  N   VAL A 166     -14.574  -8.410  -1.635  1.00 13.17           N  
ATOM   1148  CA  VAL A 166     -13.534  -7.665  -2.341  1.00 14.13           C  
ATOM   1149  C   VAL A 166     -13.414  -8.051  -3.822  1.00 12.62           C  
ATOM   1150  O   VAL A 166     -13.517  -7.184  -4.751  1.00 13.14           O  
ATOM   1151  CB  VAL A 166     -12.141  -7.744  -1.618  1.00 14.36           C  
ATOM   1152  CG1 VAL A 166     -11.082  -7.021  -2.446  1.00 16.16           C  
ATOM   1153  CG2 VAL A 166     -12.301  -7.140  -0.217  1.00 14.48           C  
ATOM   1154  N   GLY A 167     -13.218  -9.338  -4.077  1.00 12.78           N  
ATOM   1155  CA  GLY A 167     -13.158  -9.869  -5.427  1.00 12.53           C  
ATOM   1156  C   GLY A 167     -14.501  -9.788  -6.170  1.00 12.14           C  
ATOM   1157  O   GLY A 167     -14.545  -9.522  -7.349  1.00 11.11           O  
ATOM   1158  N   LEU A 168     -15.601 -10.045  -5.461  1.00 13.48           N  
ATOM   1159  CA  LEU A 168     -16.965  -9.868  -6.017  1.00 14.23           C  
ATOM   1160  C   LEU A 168     -17.161  -8.463  -6.594  1.00 13.68           C  
ATOM   1161  O   LEU A 168     -17.557  -8.296  -7.774  1.00 12.45           O  
ATOM   1162  CB  LEU A 168     -18.073 -10.157  -5.017  1.00 13.96           C  
ATOM   1163  CG  LEU A 168     -19.484  -9.988  -5.613  1.00 14.35           C  
ATOM   1164  CD1 LEU A 168     -19.699 -11.045  -6.665  1.00 14.47           C  
ATOM   1165  CD2 LEU A 168     -20.560 -10.087  -4.602  1.00 14.60           C  
ATOM   1166  N   THR A 169     -16.748  -7.502  -5.789  1.00 12.62           N  
ATOM   1167  CA  THR A 169     -16.929  -6.045  -6.118  1.00 11.79           C  
ATOM   1168  C   THR A 169     -16.088  -5.683  -7.338  1.00 12.25           C  
ATOM   1169  O   THR A 169     -16.567  -4.973  -8.223  1.00 11.34           O  
ATOM   1170  CB  THR A 169     -16.564  -5.207  -4.889  1.00 12.01           C  
ATOM   1171  OG1 THR A 169     -17.549  -5.415  -3.889  1.00 12.68           O  
ATOM   1172  CG2 THR A 169     -16.541  -3.689  -5.211  1.00 11.84           C  
ATOM   1173  N   LYS A 170     -14.847  -6.152  -7.360  1.00 11.82           N  
ATOM   1174  CA  LYS A 170     -13.934  -5.880  -8.476  1.00 12.93           C  
ATOM   1175  C   LYS A 170     -14.546  -6.460  -9.778  1.00 12.99           C  
ATOM   1176  O   LYS A 170     -14.606  -5.773 -10.795  1.00 13.25           O  
ATOM   1177  CB  LYS A 170     -12.545  -6.454  -8.209  1.00 14.39           C  
ATOM   1178  CG  LYS A 170     -11.716  -5.734  -7.150  1.00 15.51           C  
ATOM   1179  CD  LYS A 170     -10.538  -6.588  -6.725  1.00 16.52           C  
ATOM   1180  CE  LYS A 170      -9.654  -5.771  -5.795  1.00 19.73           C  
ATOM   1181  NZ  LYS A 170      -8.965  -4.688  -6.500  1.00 20.48           N  
ATOM   1182  N   GLY A 171     -14.925  -7.750  -9.742  1.00 13.24           N  
ATOM   1183  CA  GLY A 171     -15.416  -8.398 -10.997  1.00 13.13           C  
ATOM   1184  C   GLY A 171     -16.787  -7.884 -11.438  1.00 13.81           C  
ATOM   1185  O   GLY A 171     -17.034  -7.774 -12.675  1.00 14.54           O  
ATOM   1186  N   MET A 172     -17.675  -7.550 -10.480  1.00 13.34           N  
ATOM   1187  CA  MET A 172     -18.969  -6.912 -10.779  1.00 13.47           C  
ATOM   1188  C   MET A 172     -18.825  -5.548 -11.389  1.00 13.18           C  
ATOM   1189  O   MET A 172     -19.566  -5.199 -12.332  1.00 11.03           O  
ATOM   1190  CB  MET A 172     -19.893  -6.824  -9.575  1.00 14.34           C  
ATOM   1191  CG  MET A 172     -20.491  -8.129  -9.131  1.00 17.34           C  
ATOM   1192  SD  MET A 172     -21.725  -7.843  -7.803  1.00 19.47           S  
ATOM   1193  CE  MET A 172     -22.748  -6.649  -8.454  1.00 16.35           C  
ATOM   1194  N   ALA A 173     -17.868  -4.764 -10.868  1.00 12.83           N  
ATOM   1195  CA  ALA A 173     -17.533  -3.471 -11.454  1.00 13.58           C  
ATOM   1196  C   ALA A 173     -17.161  -3.587 -12.941  1.00 13.93           C  
ATOM   1197  O   ALA A 173     -17.596  -2.792 -13.764  1.00 14.00           O  
ATOM   1198  CB  ALA A 173     -16.413  -2.834 -10.658  1.00 13.97           C  
ATOM   1199  N   ARG A 174     -16.354  -4.599 -13.276  1.00 15.43           N  
ATOM   1200  CA  ARG A 174     -15.994  -4.856 -14.658  1.00 17.14           C  
ATOM   1201  C   ARG A 174     -17.205  -5.264 -15.497  1.00 17.28           C  
ATOM   1202  O   ARG A 174     -17.386  -4.732 -16.613  1.00 16.77           O  
ATOM   1203  CB  ARG A 174     -14.913  -5.917 -14.750  1.00 18.32           C  
ATOM   1204  CG  ARG A 174     -13.588  -5.543 -14.072  1.00 17.92           C  
ATOM   1205  CD  ARG A 174     -12.789  -4.641 -14.977  1.00 17.28           C  
ATOM   1206  NE  ARG A 174     -11.550  -4.295 -14.370  1.00 18.39           N  
ATOM   1207  CZ  ARG A 174     -10.927  -3.157 -14.572  1.00 18.46           C  
ATOM   1208  NH1 ARG A 174     -11.396  -2.301 -15.437  1.00 18.58           N  
ATOM   1209  NH2 ARG A 174      -9.786  -2.941 -13.967  1.00 17.97           N  
ATOM   1210  N   ASP A 175     -18.046  -6.125 -14.936  1.00 15.22           N  
ATOM   1211  CA  ASP A 175     -19.252  -6.596 -15.625  1.00 18.04           C  
ATOM   1212  C   ASP A 175     -20.215  -5.508 -15.963  1.00 18.30           C  
ATOM   1213  O   ASP A 175     -20.698  -5.425 -17.100  1.00 16.73           O  
ATOM   1214  CB  ASP A 175     -20.008  -7.584 -14.772  1.00 17.84           C  
ATOM   1215  CG  ASP A 175     -19.369  -8.976 -14.742  1.00 20.29           C  
ATOM   1216  OD1 ASP A 175     -18.384  -9.279 -15.451  1.00 22.77           O  
ATOM   1217  OD2 ASP A 175     -19.876  -9.807 -13.977  1.00 21.07           O  
ATOM   1218  N   LEU A 176     -20.461  -4.623 -14.992  1.00 17.35           N  
ATOM   1219  CA  LEU A 176     -21.544  -3.638 -15.096  1.00 17.48           C  
ATOM   1220  C   LEU A 176     -21.074  -2.244 -15.467  1.00 15.94           C  
ATOM   1221  O   LEU A 176     -21.919  -1.331 -15.769  1.00 14.93           O  
ATOM   1222  CB  LEU A 176     -22.327  -3.598 -13.757  1.00 17.69           C  
ATOM   1223  CG  LEU A 176     -22.893  -4.937 -13.372  1.00 17.08           C  
ATOM   1224  CD1 LEU A 176     -23.624  -4.893 -12.020  1.00 17.73           C  
ATOM   1225  CD2 LEU A 176     -23.812  -5.508 -14.433  1.00 19.60           C  
ATOM   1226  N   GLY A 177     -19.753  -2.053 -15.488  1.00 15.21           N  
ATOM   1227  CA  GLY A 177     -19.206  -0.716 -15.869  1.00 16.30           C  
ATOM   1228  C   GLY A 177     -19.665  -0.196 -17.273  1.00 15.78           C  
ATOM   1229  O   GLY A 177     -19.995   1.004 -17.412  1.00 15.74           O  
ATOM   1230  N   PRO A 178     -19.824  -1.091 -18.254  1.00 19.89           N  
ATOM   1231  CA  PRO A 178     -20.380  -0.629 -19.582  1.00 22.29           C  
ATOM   1232  C   PRO A 178     -21.792  -0.055 -19.501  1.00 23.51           C  
ATOM   1233  O   PRO A 178     -22.152   0.781 -20.343  1.00 22.32           O  
ATOM   1234  CB  PRO A 178     -20.351  -1.898 -20.464  1.00 23.05           C  
ATOM   1235  CG  PRO A 178     -19.230  -2.699 -19.861  1.00 22.72           C  
ATOM   1236  CD  PRO A 178     -19.296  -2.467 -18.377  1.00 22.08           C  
ATOM   1237  N   ARG A 179     -22.564  -0.472 -18.495  1.00 20.28           N  
ATOM   1238  CA  ARG A 179     -23.881   0.088 -18.235  1.00 19.51           C  
ATOM   1239  C   ARG A 179     -23.884   1.324 -17.298  1.00 19.81           C  
ATOM   1240  O   ARG A 179     -24.954   1.797 -16.903  1.00 20.31           O  
ATOM   1241  CB  ARG A 179     -24.799  -1.023 -17.720  1.00 18.97           C  
ATOM   1242  CG  ARG A 179     -24.871  -2.270 -18.591  1.00 19.40           C  
ATOM   1243  CD  ARG A 179     -25.774  -3.363 -18.068  1.00 21.38           C  
ATOM   1244  NE  ARG A 179     -27.032  -2.682 -17.829  1.00 20.68           N  
ATOM   1245  CZ  ARG A 179     -27.988  -2.984 -16.985  1.00 23.04           C  
ATOM   1246  NH1 ARG A 179     -27.974  -4.108 -16.289  1.00 24.91           N  
ATOM   1247  NH2 ARG A 179     -29.013  -2.124 -16.897  1.00 26.79           N  
ATOM   1248  N   SER A 180     -22.696   1.807 -16.945  1.00 15.55           N  
ATOM   1249  CA  SER A 180     -22.463   2.920 -16.061  1.00 18.31           C  
ATOM   1250  C   SER A 180     -23.075   2.603 -14.662  1.00 14.64           C  
ATOM   1251  O   SER A 180     -23.543   3.496 -13.993  1.00 19.31           O  
ATOM   1252  CB  SER A 180     -23.051   4.265 -16.595  1.00 19.11           C  
ATOM   1253  OG  SER A 180     -22.490   4.561 -17.849  1.00 22.79           O  
ATOM   1254  N   ILE A 181     -23.128   1.360 -14.305  1.00 13.60           N  
ATOM   1255  CA  ILE A 181     -23.562   0.949 -12.959  1.00 14.30           C  
ATOM   1256  C   ILE A 181     -22.319   0.833 -12.098  1.00 13.50           C  
ATOM   1257  O   ILE A 181     -21.387   0.125 -12.459  1.00 14.26           O  
ATOM   1258  CB  ILE A 181     -24.303  -0.370 -12.991  1.00 14.21           C  
ATOM   1259  CG1 ILE A 181     -25.667  -0.166 -13.686  1.00 14.97           C  
ATOM   1260  CG2 ILE A 181     -24.457  -1.025 -11.563  1.00 15.30           C  
ATOM   1261  CD1 ILE A 181     -26.347  -1.410 -14.060  1.00 14.50           C  
ATOM   1262  N   THR A 182     -22.313   1.467 -10.944  1.00 12.06           N  
ATOM   1263  CA  THR A 182     -21.148   1.354 -10.048  1.00 13.00           C  
ATOM   1264  C   THR A 182     -21.380   0.235  -9.044  1.00 14.06           C  
ATOM   1265  O   THR A 182     -22.525  -0.098  -8.636  1.00 11.89           O  
ATOM   1266  CB  THR A 182     -20.817   2.630  -9.265  1.00 13.13           C  
ATOM   1267  OG1 THR A 182     -21.816   2.925  -8.332  1.00 10.74           O  
ATOM   1268  CG2 THR A 182     -20.623   3.855 -10.161  1.00 15.34           C  
ATOM   1269  N   VAL A 183     -20.266  -0.369  -8.629  1.00 13.82           N  
ATOM   1270  CA  VAL A 183     -20.313  -1.381  -7.609  1.00 12.80           C  
ATOM   1271  C   VAL A 183     -19.207  -1.149  -6.585  1.00 13.55           C  
ATOM   1272  O   VAL A 183     -18.015  -1.120  -6.957  1.00 12.16           O  
ATOM   1273  CB  VAL A 183     -20.205  -2.808  -8.193  1.00 13.39           C  
ATOM   1274  CG1 VAL A 183     -20.451  -3.866  -7.093  1.00 12.82           C  
ATOM   1275  CG2 VAL A 183     -21.116  -3.009  -9.436  1.00 13.71           C  
ATOM   1276  N   ASN A 184     -19.599  -1.042  -5.303  1.00 12.57           N  
ATOM   1277  CA  ASN A 184     -18.660  -0.730  -4.231  1.00 12.65           C  
ATOM   1278  C   ASN A 184     -18.946  -1.555  -2.986  1.00 11.91           C  
ATOM   1279  O   ASN A 184     -20.067  -2.025  -2.802  1.00 13.23           O  
ATOM   1280  CB  ASN A 184     -18.763   0.740  -3.915  1.00 13.12           C  
ATOM   1281  CG  ASN A 184     -18.207   1.591  -5.070  1.00 14.22           C  
ATOM   1282  OD1 ASN A 184     -16.976   1.463  -5.417  1.00 12.54           O  
ATOM   1283  ND2 ASN A 184     -19.100   2.411  -5.703  1.00 12.29           N  
ATOM   1284  N   ASN A 185     -17.931  -1.753  -2.191  1.00 11.92           N  
ATOM   1285  CA  ASN A 185     -17.994  -2.546  -0.949  1.00 14.32           C  
ATOM   1286  C   ASN A 185     -17.690  -1.571   0.193  1.00 15.20           C  
ATOM   1287  O   ASN A 185     -16.504  -1.188   0.398  1.00 13.33           O  
ATOM   1288  CB  ASN A 185     -16.886  -3.586  -1.045  1.00 14.51           C  
ATOM   1289  CG  ASN A 185     -16.754  -4.462   0.213  1.00 16.21           C  
ATOM   1290  OD1 ASN A 185     -17.646  -4.579   0.985  1.00 17.47           O  
ATOM   1291  ND2 ASN A 185     -15.636  -5.048   0.369  1.00 16.44           N  
ATOM   1292  N   VAL A 186     -18.696  -1.271   1.010  1.00 14.39           N  
ATOM   1293  CA  VAL A 186     -18.497  -0.445   2.200  1.00 13.86           C  
ATOM   1294  C   VAL A 186     -18.078  -1.371   3.375  1.00 14.74           C  
ATOM   1295  O   VAL A 186     -18.700  -2.391   3.607  1.00 15.06           O  
ATOM   1296  CB  VAL A 186     -19.748   0.380   2.517  1.00 14.08           C  
ATOM   1297  CG1 VAL A 186     -19.658   1.082   3.862  1.00 14.53           C  
ATOM   1298  CG2 VAL A 186     -19.987   1.423   1.457  1.00 14.31           C  
ATOM   1299  N   GLN A 187     -16.968  -1.063   4.032  1.00 12.43           N  
ATOM   1300  CA  GLN A 187     -16.403  -1.961   5.053  1.00 13.13           C  
ATOM   1301  C   GLN A 187     -16.492  -1.275   6.408  1.00 13.63           C  
ATOM   1302  O   GLN A 187     -15.561  -0.539   6.780  1.00 11.80           O  
ATOM   1303  CB  GLN A 187     -14.980  -2.252   4.751  1.00 13.72           C  
ATOM   1304  CG  GLN A 187     -14.812  -3.103   3.471  1.00 14.12           C  
ATOM   1305  CD  GLN A 187     -13.375  -3.474   3.161  1.00 16.01           C  
ATOM   1306  OE1 GLN A 187     -12.413  -2.691   3.431  1.00 17.37           O  
ATOM   1307  NE2 GLN A 187     -13.202  -4.639   2.681  1.00 12.67           N  
ATOM   1308  N   PRO A 188     -17.587  -1.520   7.155  1.00 14.02           N  
ATOM   1309  CA  PRO A 188     -17.593  -0.826   8.458  1.00 13.31           C  
ATOM   1310  C   PRO A 188     -16.787  -1.495   9.526  1.00 13.23           C  
ATOM   1311  O   PRO A 188     -16.552  -2.714   9.466  1.00 13.58           O  
ATOM   1312  CB  PRO A 188     -19.071  -0.811   8.846  1.00 14.94           C  
ATOM   1313  CG  PRO A 188     -19.805  -1.365   7.657  1.00 16.49           C  
ATOM   1314  CD  PRO A 188     -18.857  -2.165   6.860  1.00 14.55           C  
ATOM   1315  N   GLY A 189     -16.410  -0.696  10.523  1.00 13.86           N  
ATOM   1316  CA  GLY A 189     -15.873  -1.191  11.773  1.00 13.76           C  
ATOM   1317  C   GLY A 189     -17.064  -1.384  12.704  1.00 14.85           C  
ATOM   1318  O   GLY A 189     -18.185  -1.498  12.250  1.00 14.65           O  
ATOM   1319  N   PRO A 190     -16.792  -1.477  14.021  1.00 15.76           N  
ATOM   1320  CA  PRO A 190     -17.847  -1.707  15.002  1.00 16.16           C  
ATOM   1321  C   PRO A 190     -18.856  -0.545  14.943  1.00 13.02           C  
ATOM   1322  O   PRO A 190     -18.451   0.630  14.856  1.00 12.63           O  
ATOM   1323  CB  PRO A 190     -17.044  -1.669  16.334  1.00 16.07           C  
ATOM   1324  CG  PRO A 190     -15.688  -2.114  15.950  1.00 17.54           C  
ATOM   1325  CD  PRO A 190     -15.481  -1.350  14.684  1.00 16.36           C  
ATOM   1326  N   VAL A 191     -20.135  -0.875  14.919  1.00 14.37           N  
ATOM   1327  CA  VAL A 191     -21.253   0.090  14.893  1.00 13.95           C  
ATOM   1328  C   VAL A 191     -22.219  -0.255  16.022  1.00 15.33           C  
ATOM   1329  O   VAL A 191     -22.467  -1.435  16.285  1.00 14.84           O  
ATOM   1330  CB  VAL A 191     -21.954   0.026  13.558  1.00 14.93           C  
ATOM   1331  CG1 VAL A 191     -23.204   0.854  13.492  1.00 14.91           C  
ATOM   1332  CG2 VAL A 191     -21.016   0.474  12.452  1.00 16.79           C  
ATOM   1333  N   ASP A 192     -22.673   0.775  16.745  1.00 15.24           N  
ATOM   1334  CA  ASP A 192     -23.477   0.619  17.967  1.00 16.25           C  
ATOM   1335  C   ASP A 192     -24.891   0.104  17.587  1.00 17.95           C  
ATOM   1336  O   ASP A 192     -25.745   0.873  17.115  1.00 15.76           O  
ATOM   1337  CB  ASP A 192     -23.596   1.960  18.693  1.00 18.86           C  
ATOM   1338  CG  ASP A 192     -24.077   1.829  20.158  1.00 18.25           C  
ATOM   1339  OD1 ASP A 192     -24.377   0.727  20.624  1.00 19.19           O  
ATOM   1340  OD2 ASP A 192     -24.099   2.860  20.861  1.00 23.29           O  
ATOM   1341  N   THR A 193     -25.148  -1.183  17.804  1.00 16.89           N  
ATOM   1342  CA  THR A 193     -26.491  -1.676  17.550  1.00 19.97           C  
ATOM   1343  C   THR A 193     -26.924  -2.492  18.748  1.00 19.97           C  
ATOM   1344  O   THR A 193     -26.086  -2.782  19.628  1.00 19.59           O  
ATOM   1345  CB  THR A 193     -26.525  -2.599  16.317  1.00 22.09           C  
ATOM   1346  OG1 THR A 193     -25.729  -3.772  16.655  1.00 23.57           O  
ATOM   1347  CG2 THR A 193     -25.968  -1.822  15.029  1.00 25.13           C  
ATOM   1348  N   GLU A 194     -28.152  -3.024  18.714  1.00 20.00           N  
ATOM   1349  CA  GLU A 194     -28.646  -3.777  19.931  1.00 21.96           C  
ATOM   1350  C   GLU A 194     -27.876  -5.038  20.202  1.00 19.35           C  
ATOM   1351  O   GLU A 194     -27.542  -5.375  21.359  1.00 18.41           O  
ATOM   1352  CB  GLU A 194     -30.175  -4.018  19.833  1.00 26.19           C  
ATOM   1353  CG  GLU A 194     -30.935  -2.941  20.614  1.00 28.34           C  
ATOM   1354  CD  GLU A 194     -32.456  -3.136  20.622  1.00 28.81           C  
ATOM   1355  OE1 GLU A 194     -33.112  -2.849  19.614  1.00 34.26           O  
ATOM   1356  OE2 GLU A 194     -32.971  -3.634  21.594  1.00 25.14           O  
ATOM   1357  N   MET A 195     -27.513  -5.743  19.116  1.00 17.75           N  
ATOM   1358  CA  MET A 195     -26.752  -6.986  19.228  1.00 19.20           C  
ATOM   1359  C   MET A 195     -25.250  -6.773  19.360  1.00 20.70           C  
ATOM   1360  O   MET A 195     -24.604  -7.616  19.948  1.00 22.73           O  
ATOM   1361  CB  MET A 195     -27.083  -7.943  18.061  1.00 22.63           C  
ATOM   1362  CG  MET A 195     -28.477  -8.577  18.292  1.00 24.78           C  
ATOM   1363  SD  MET A 195     -28.353  -9.746  19.672  1.00 25.99           S  
ATOM   1364  CE  MET A 195     -27.507 -11.056  18.812  1.00 27.71           C  
ATOM   1365  N   ASN A 196     -24.733  -5.597  18.950  1.00 18.92           N  
ATOM   1366  CA  ASN A 196     -23.351  -5.213  19.208  1.00 19.65           C  
ATOM   1367  C   ASN A 196     -23.243  -3.809  19.826  1.00 19.14           C  
ATOM   1368  O   ASN A 196     -22.835  -2.866  19.162  1.00 17.19           O  
ATOM   1369  CB  ASN A 196     -22.533  -5.348  17.905  1.00 24.54           C  
ATOM   1370  CG  ASN A 196     -21.032  -5.061  18.113  1.00 34.47           C  
ATOM   1371  OD1 ASN A 196     -20.422  -5.477  19.104  1.00 46.47           O  
ATOM   1372  ND2 ASN A 196     -20.460  -4.262  17.216  1.00 35.74           N  
ATOM   1373  N   PRO A 197     -23.609  -3.664  21.114  1.00 19.97           N  
ATOM   1374  CA  PRO A 197     -23.720  -2.388  21.744  1.00 18.15           C  
ATOM   1375  C   PRO A 197     -22.355  -1.821  22.109  1.00 17.43           C  
ATOM   1376  O   PRO A 197     -21.401  -2.583  22.391  1.00 16.55           O  
ATOM   1377  CB  PRO A 197     -24.563  -2.710  23.002  1.00 20.57           C  
ATOM   1378  CG  PRO A 197     -24.130  -4.073  23.387  1.00 20.96           C  
ATOM   1379  CD  PRO A 197     -24.123  -4.746  22.003  1.00 21.11           C  
ATOM   1380  N   ASP A 198     -22.239  -0.496  22.072  1.00 17.73           N  
ATOM   1381  CA  ASP A 198     -21.013   0.192  22.492  1.00 20.11           C  
ATOM   1382  C   ASP A 198     -21.075   0.276  24.014  1.00 20.74           C  
ATOM   1383  O   ASP A 198     -21.395   1.314  24.555  1.00 21.56           O  
ATOM   1384  CB  ASP A 198     -20.918   1.582  21.847  1.00 20.34           C  
ATOM   1385  CG  ASP A 198     -19.573   2.287  22.108  1.00 24.33           C  
ATOM   1386  OD1 ASP A 198     -18.767   1.788  22.955  1.00 22.34           O  
ATOM   1387  OD2 ASP A 198     -19.330   3.331  21.465  1.00 21.44           O  
ATOM   1388  N   ALA A 199     -20.756  -0.817  24.693  1.00 20.83           N  
ATOM   1389  CA  ALA A 199     -20.889  -0.945  26.194  1.00 25.59           C  
ATOM   1390  C   ALA A 199     -20.268  -2.267  26.570  1.00 25.38           C  
ATOM   1391  O   ALA A 199     -20.478  -3.214  25.871  1.00 24.10           O  
ATOM   1392  CB  ALA A 199     -22.349  -0.994  26.597  1.00 25.11           C  
ATOM   1393  N   GLY A 200     -19.546  -2.354  27.672  1.00 31.26           N  
ATOM   1394  CA  GLY A 200     -19.009  -3.693  28.105  1.00 30.80           C  
ATOM   1395  C   GLY A 200     -17.568  -3.902  27.665  1.00 33.60           C  
ATOM   1396  O   GLY A 200     -16.958  -3.055  26.964  1.00 30.56           O  
ATOM   1397  N   GLU A 201     -17.005  -5.025  28.102  1.00 37.46           N  
ATOM   1398  CA  GLU A 201     -15.565  -5.279  27.970  1.00 39.81           C  
ATOM   1399  C   GLU A 201     -15.101  -5.492  26.555  1.00 33.31           C  
ATOM   1400  O   GLU A 201     -14.016  -5.059  26.184  1.00 37.50           O  
ATOM   1401  CB  GLU A 201     -15.155  -6.511  28.783  1.00 48.86           C  
ATOM   1402  CG  GLU A 201     -15.124  -6.249  30.291  1.00 61.71           C  
ATOM   1403  CD  GLU A 201     -14.227  -5.064  30.675  1.00 75.44           C  
ATOM   1404  OE1 GLU A 201     -14.785  -4.060  31.164  1.00 90.64           O  
ATOM   1405  OE2 GLU A 201     -12.987  -5.098  30.450  1.00 75.26           O  
ATOM   1406  N   LEU A 202     -15.907  -6.182  25.789  1.00 31.37           N  
ATOM   1407  CA  LEU A 202     -15.612  -6.424  24.396  1.00 34.54           C  
ATOM   1408  C   LEU A 202     -15.514  -5.079  23.666  1.00 31.87           C  
ATOM   1409  O   LEU A 202     -14.482  -4.821  23.043  1.00 29.14           O  
ATOM   1410  CB  LEU A 202     -16.620  -7.356  23.725  1.00 39.46           C  
ATOM   1411  CG  LEU A 202     -16.317  -7.455  22.198  1.00 48.69           C  
ATOM   1412  CD1 LEU A 202     -14.977  -8.173  21.942  1.00 47.94           C  
ATOM   1413  CD2 LEU A 202     -17.449  -8.085  21.379  1.00 47.60           C  
ATOM   1414  N   ALA A 203     -16.549  -4.226  23.754  1.00 26.11           N  
ATOM   1415  CA  ALA A 203     -16.468  -2.907  23.140  1.00 22.07           C  
ATOM   1416  C   ALA A 203     -15.185  -2.145  23.559  1.00 25.35           C  
ATOM   1417  O   ALA A 203     -14.527  -1.522  22.716  1.00 20.82           O  
ATOM   1418  CB  ALA A 203     -17.714  -2.072  23.470  1.00 26.86           C  
ATOM   1419  N   ASP A 204     -14.807  -2.166  24.848  1.00 24.31           N  
ATOM   1420  CA  ASP A 204     -13.562  -1.486  25.274  1.00 28.87           C  
ATOM   1421  C   ASP A 204     -12.326  -2.055  24.562  1.00 28.05           C  
ATOM   1422  O   ASP A 204     -11.424  -1.278  24.124  1.00 26.14           O  
ATOM   1423  CB  ASP A 204     -13.308  -1.650  26.767  1.00 36.42           C  
ATOM   1424  CG  ASP A 204     -14.332  -0.955  27.604  1.00 40.88           C  
ATOM   1425  OD1 ASP A 204     -14.876   0.076  27.141  1.00 51.83           O  
ATOM   1426  OD2 ASP A 204     -14.591  -1.448  28.729  1.00 52.64           O  
ATOM   1427  N   GLN A 205     -12.270  -3.389  24.492  1.00 27.55           N  
ATOM   1428  CA  GLN A 205     -11.240  -4.121  23.766  1.00 29.95           C  
ATOM   1429  C   GLN A 205     -11.132  -3.670  22.321  1.00 31.36           C  
ATOM   1430  O   GLN A 205     -10.004  -3.398  21.802  1.00 25.77           O  
ATOM   1431  CB  GLN A 205     -11.500  -5.629  23.722  1.00 37.23           C  
ATOM   1432  CG  GLN A 205     -11.007  -6.402  24.947  1.00 45.99           C  
ATOM   1433  CD  GLN A 205     -10.879  -7.911  24.683  1.00 59.61           C  
ATOM   1434  OE1 GLN A 205     -10.811  -8.359  23.530  1.00 70.91           O  
ATOM   1435  NE2 GLN A 205     -10.841  -8.696  25.754  1.00 61.59           N  
ATOM   1436  N   LEU A 206     -12.284  -3.643  21.654  1.00 23.39           N  
ATOM   1437  CA  LEU A 206     -12.320  -3.196  20.272  1.00 27.84           C  
ATOM   1438  C   LEU A 206     -11.934  -1.708  20.141  1.00 25.59           C  
ATOM   1439  O   LEU A 206     -11.145  -1.369  19.244  1.00 24.82           O  
ATOM   1440  CB  LEU A 206     -13.668  -3.478  19.635  1.00 27.13           C  
ATOM   1441  CG  LEU A 206     -14.109  -4.932  19.461  1.00 28.25           C  
ATOM   1442  CD1 LEU A 206     -15.372  -4.930  18.611  1.00 29.13           C  
ATOM   1443  CD2 LEU A 206     -12.996  -5.760  18.845  1.00 28.39           C  
ATOM   1444  N   LYS A 207     -12.410  -0.853  21.070  1.00 24.78           N  
ATOM   1445  CA  LYS A 207     -12.116   0.595  20.999  1.00 24.98           C  
ATOM   1446  C   LYS A 207     -10.613   0.879  21.137  1.00 25.87           C  
ATOM   1447  O   LYS A 207     -10.096   1.802  20.527  1.00 22.65           O  
ATOM   1448  CB  LYS A 207     -12.979   1.477  21.940  1.00 25.95           C  
ATOM   1449  CG  LYS A 207     -14.404   1.576  21.426  1.00 24.10           C  
ATOM   1450  CD  LYS A 207     -15.387   2.344  22.316  1.00 25.30           C  
ATOM   1451  CE  LYS A 207     -15.608   1.731  23.685  1.00 25.32           C  
ATOM   1452  NZ  LYS A 207     -16.654   2.441  24.460  1.00 22.10           N  
ATOM   1453  N   GLN A 208      -9.927   0.034  21.889  1.00 26.97           N  
ATOM   1454  CA  GLN A 208      -8.460   0.148  22.007  1.00 30.31           C  
ATOM   1455  C   GLN A 208      -7.716  -0.066  20.690  1.00 24.98           C  
ATOM   1456  O   GLN A 208      -6.639   0.424  20.560  1.00 25.72           O  
ATOM   1457  CB  GLN A 208      -7.929  -0.821  23.080  1.00 37.92           C  
ATOM   1458  CG  GLN A 208      -8.329  -0.474  24.539  1.00 46.87           C  
ATOM   1459  CD  GLN A 208      -8.204  -1.696  25.491  1.00 57.77           C  
ATOM   1460  OE1 GLN A 208      -7.171  -2.375  25.509  1.00 54.59           O  
ATOM   1461  NE2 GLN A 208      -9.268  -1.991  26.262  1.00 64.54           N  
ATOM   1462  N   LEU A 209      -8.265  -0.854  19.767  1.00 23.99           N  
ATOM   1463  CA  LEU A 209      -7.713  -1.021  18.414  1.00 23.95           C  
ATOM   1464  C   LEU A 209      -8.043   0.087  17.416  1.00 22.05           C  
ATOM   1465  O   LEU A 209      -7.506   0.086  16.334  1.00 23.21           O  
ATOM   1466  CB  LEU A 209      -8.202  -2.367  17.805  1.00 25.80           C  
ATOM   1467  CG  LEU A 209      -7.909  -3.611  18.665  1.00 30.97           C  
ATOM   1468  CD1 LEU A 209      -8.535  -4.878  18.137  1.00 31.15           C  
ATOM   1469  CD2 LEU A 209      -6.402  -3.796  18.821  1.00 38.12           C  
ATOM   1470  N   MET A 210      -8.924   1.000  17.768  1.00 19.08           N  
ATOM   1471  CA  MET A 210      -9.377   2.092  16.914  1.00 21.04           C  
ATOM   1472  C   MET A 210      -8.685   3.428  17.158  1.00 21.83           C  
ATOM   1473  O   MET A 210      -8.341   3.778  18.287  1.00 20.08           O  
ATOM   1474  CB  MET A 210     -10.864   2.251  17.173  1.00 19.77           C  
ATOM   1475  CG  MET A 210     -11.540   0.937  16.729  1.00 23.11           C  
ATOM   1476  SD  MET A 210     -13.260   0.772  17.122  1.00 26.52           S  
ATOM   1477  CE  MET A 210     -13.783   2.108  16.131  1.00 22.97           C  
ATOM   1478  N   ALA A 211      -8.479   4.176  16.090  1.00 20.37           N  
ATOM   1479  CA  ALA A 211      -7.925   5.499  16.209  1.00 20.02           C  
ATOM   1480  C   ALA A 211      -8.934   6.510  16.781  1.00 22.45           C  
ATOM   1481  O   ALA A 211      -8.551   7.381  17.558  1.00 22.22           O  
ATOM   1482  CB  ALA A 211      -7.442   5.950  14.822  1.00 23.91           C  
ATOM   1483  N   ILE A 212     -10.217   6.388  16.438  1.00 21.17           N  
ATOM   1484  CA  ILE A 212     -11.278   7.244  16.998  1.00 28.72           C  
ATOM   1485  C   ILE A 212     -11.740   6.890  18.457  1.00 33.81           C  
ATOM   1486  O   ILE A 212     -12.064   7.753  19.227  1.00 46.59           O  
ATOM   1487  CB  ILE A 212     -12.417   7.452  15.927  1.00 30.30           C  
ATOM   1488  CG1 ILE A 212     -11.865   8.356  14.823  1.00 32.99           C  
ATOM   1489  CG2 ILE A 212     -13.691   8.067  16.464  1.00 32.17           C  
ATOM   1490  CD1 ILE A 212     -11.416   9.762  15.232  1.00 32.56           C  
ATOM   1491  N   GLY A 213     -11.736   5.677  18.877  1.00 33.69           N  
ATOM   1492  CA  GLY A 213     -12.110   5.420  20.258  1.00 28.43           C  
ATOM   1493  C   GLY A 213     -13.584   5.496  20.642  1.00 26.03           C  
ATOM   1494  O   GLY A 213     -13.905   5.703  21.816  1.00 24.94           O  
ATOM   1495  N   ARG A 214     -14.485   5.303  19.674  1.00 19.12           N  
ATOM   1496  CA  ARG A 214     -15.934   5.123  19.909  1.00 20.70           C  
ATOM   1497  C   ARG A 214     -16.398   4.194  18.793  1.00 17.54           C  
ATOM   1498  O   ARG A 214     -15.686   4.041  17.752  1.00 18.06           O  
ATOM   1499  CB  ARG A 214     -16.706   6.471  19.948  1.00 19.47           C  
ATOM   1500  CG  ARG A 214     -16.591   7.217  18.633  1.00 20.59           C  
ATOM   1501  CD  ARG A 214     -17.634   8.270  18.434  1.00 19.38           C  
ATOM   1502  NE  ARG A 214     -17.423   9.008  17.195  1.00 21.18           N  
ATOM   1503  CZ  ARG A 214     -18.009   8.759  16.017  1.00 18.63           C  
ATOM   1504  NH1 ARG A 214     -18.740   7.650  15.850  1.00 14.57           N  
ATOM   1505  NH2 ARG A 214     -17.806   9.614  14.986  1.00 18.48           N  
ATOM   1506  N   TYR A 215     -17.540   3.558  18.965  1.00 15.46           N  
ATOM   1507  CA  TYR A 215     -18.192   2.837  17.882  1.00 15.45           C  
ATOM   1508  C   TYR A 215     -18.800   3.824  16.907  1.00 14.67           C  
ATOM   1509  O   TYR A 215     -19.079   4.997  17.231  1.00 13.97           O  
ATOM   1510  CB  TYR A 215     -19.311   1.949  18.424  1.00 15.74           C  
ATOM   1511  CG  TYR A 215     -18.920   0.611  18.943  1.00 16.53           C  
ATOM   1512  CD1 TYR A 215     -17.634   0.347  19.394  1.00 16.55           C  
ATOM   1513  CD2 TYR A 215     -19.873  -0.440  19.001  1.00 15.27           C  
ATOM   1514  CE1 TYR A 215     -17.324  -0.907  19.891  1.00 17.20           C  
ATOM   1515  CE2 TYR A 215     -19.560  -1.698  19.481  1.00 14.51           C  
ATOM   1516  CZ  TYR A 215     -18.297  -1.949  19.924  1.00 16.24           C  
ATOM   1517  OH  TYR A 215     -17.889  -3.182  20.406  1.00 16.65           O  
ATOM   1518  N   GLY A 216     -18.986   3.361  15.674  1.00 15.57           N  
ATOM   1519  CA  GLY A 216     -19.651   4.113  14.640  1.00 14.39           C  
ATOM   1520  C   GLY A 216     -21.158   4.137  14.921  1.00 15.15           C  
ATOM   1521  O   GLY A 216     -21.674   3.304  15.689  1.00 16.06           O  
ATOM   1522  N   LYS A 217     -21.847   5.096  14.347  1.00 14.32           N  
ATOM   1523  CA  LYS A 217     -23.305   5.174  14.470  1.00 17.23           C  
ATOM   1524  C   LYS A 217     -23.919   4.635  13.181  1.00 15.89           C  
ATOM   1525  O   LYS A 217     -23.369   4.827  12.025  1.00 11.94           O  
ATOM   1526  CB  LYS A 217     -23.782   6.614  14.673  1.00 20.62           C  
ATOM   1527  CG  LYS A 217     -23.036   7.457  15.677  1.00 27.51           C  
ATOM   1528  CD  LYS A 217     -23.142   6.916  17.088  1.00 31.48           C  
ATOM   1529  CE  LYS A 217     -21.861   7.194  17.907  1.00 41.66           C  
ATOM   1530  NZ  LYS A 217     -21.576   8.679  18.035  1.00 43.82           N  
ATOM   1531  N   ASP A 218     -25.081   4.009  13.287  1.00 15.80           N  
ATOM   1532  CA  ASP A 218     -25.798   3.683  12.072  1.00 15.76           C  
ATOM   1533  C   ASP A 218     -25.963   4.813  11.033  1.00 17.12           C  
ATOM   1534  O   ASP A 218     -25.838   4.569   9.851  1.00 14.48           O  
ATOM   1535  CB  ASP A 218     -27.154   3.001  12.308  1.00 24.31           C  
ATOM   1536  CG  ASP A 218     -27.902   3.475  13.527  1.00 34.22           C  
ATOM   1537  OD1 ASP A 218     -27.871   4.735  13.777  1.00 41.07           O  
ATOM   1538  OD2 ASP A 218     -28.562   2.540  14.185  1.00 29.45           O  
ATOM   1539  N   GLU A 219     -26.300   6.023  11.496  1.00 14.40           N  
ATOM   1540  CA  GLU A 219     -26.496   7.187  10.632  1.00 17.93           C  
ATOM   1541  C   GLU A 219     -25.191   7.533   9.812  1.00 15.41           C  
ATOM   1542  O   GLU A 219     -25.246   8.081   8.732  1.00 14.86           O  
ATOM   1543  CB  GLU A 219     -27.002   8.380  11.428  1.00 24.21           C  
ATOM   1544  CG  GLU A 219     -27.082   8.288  12.980  1.00 35.89           C  
ATOM   1545  CD  GLU A 219     -25.950   9.047  13.722  1.00 44.95           C  
ATOM   1546  OE1 GLU A 219     -25.085   9.742  13.109  1.00 61.13           O  
ATOM   1547  OE2 GLU A 219     -25.923   8.996  14.970  1.00 44.51           O  
ATOM   1548  N   GLU A 220     -24.028   7.232  10.369  1.00 13.63           N  
ATOM   1549  CA  GLU A 220     -22.776   7.530   9.711  1.00 14.15           C  
ATOM   1550  C   GLU A 220     -22.552   6.546   8.581  1.00 13.63           C  
ATOM   1551  O   GLU A 220     -22.119   6.928   7.515  1.00 14.58           O  
ATOM   1552  CB  GLU A 220     -21.584   7.425  10.734  1.00 16.17           C  
ATOM   1553  CG  GLU A 220     -21.588   8.526  11.754  1.00 17.63           C  
ATOM   1554  CD  GLU A 220     -20.498   8.352  12.814  1.00 19.06           C  
ATOM   1555  OE1 GLU A 220     -20.374   7.307  13.459  1.00 17.35           O  
ATOM   1556  OE2 GLU A 220     -19.696   9.294  12.961  1.00 21.84           O  
ATOM   1557  N   ILE A 221     -22.842   5.278   8.802  1.00 12.33           N  
ATOM   1558  CA  ILE A 221     -22.770   4.290   7.707  1.00 14.34           C  
ATOM   1559  C   ILE A 221     -23.775   4.642   6.638  1.00 14.79           C  
ATOM   1560  O   ILE A 221     -23.436   4.622   5.432  1.00 13.93           O  
ATOM   1561  CB  ILE A 221     -22.984   2.814   8.188  1.00 14.58           C  
ATOM   1562  CG1 ILE A 221     -22.095   2.439   9.358  1.00 16.16           C  
ATOM   1563  CG2 ILE A 221     -22.782   1.815   7.075  1.00 15.46           C  
ATOM   1564  CD1 ILE A 221     -20.647   2.840   9.246  1.00 16.24           C  
ATOM   1565  N   ALA A 222     -24.993   4.989   7.093  1.00 14.06           N  
ATOM   1566  CA  ALA A 222     -26.025   5.403   6.174  1.00 14.46           C  
ATOM   1567  C   ALA A 222     -25.597   6.594   5.304  1.00 13.65           C  
ATOM   1568  O   ALA A 222     -25.935   6.637   4.116  1.00 15.44           O  
ATOM   1569  CB  ALA A 222     -27.358   5.701   6.896  1.00 14.60           C  
ATOM   1570  N   GLY A 223     -24.976   7.588   5.922  1.00 13.38           N  
ATOM   1571  CA  GLY A 223     -24.529   8.794   5.232  1.00 13.51           C  
ATOM   1572  C   GLY A 223     -23.568   8.437   4.062  1.00 14.07           C  
ATOM   1573  O   GLY A 223     -23.624   9.000   2.927  1.00 13.66           O  
ATOM   1574  N   PHE A 224     -22.689   7.482   4.319  1.00 12.53           N  
ATOM   1575  CA  PHE A 224     -21.709   7.082   3.327  1.00 12.94           C  
ATOM   1576  C   PHE A 224     -22.325   6.317   2.178  1.00 12.96           C  
ATOM   1577  O   PHE A 224     -22.042   6.576   0.989  1.00 13.15           O  
ATOM   1578  CB  PHE A 224     -20.611   6.269   4.041  1.00 13.95           C  
ATOM   1579  CG  PHE A 224     -19.356   6.053   3.217  1.00 15.18           C  
ATOM   1580  CD1 PHE A 224     -18.913   7.013   2.291  1.00 16.17           C  
ATOM   1581  CD2 PHE A 224     -18.584   4.943   3.404  1.00 18.10           C  
ATOM   1582  CE1 PHE A 224     -17.762   6.824   1.524  1.00 17.57           C  
ATOM   1583  CE2 PHE A 224     -17.390   4.774   2.678  1.00 21.07           C  
ATOM   1584  CZ  PHE A 224     -16.996   5.710   1.707  1.00 19.11           C  
ATOM   1585  N   VAL A 225     -23.211   5.381   2.508  1.00 12.82           N  
ATOM   1586  CA  VAL A 225     -24.014   4.653   1.555  1.00 12.59           C  
ATOM   1587  C   VAL A 225     -24.792   5.620   0.655  1.00 14.14           C  
ATOM   1588  O   VAL A 225     -24.739   5.516  -0.625  1.00 13.59           O  
ATOM   1589  CB  VAL A 225     -24.901   3.591   2.275  1.00 12.39           C  
ATOM   1590  CG1 VAL A 225     -25.794   2.883   1.298  1.00 12.11           C  
ATOM   1591  CG2 VAL A 225     -24.075   2.560   2.995  1.00 12.33           C  
ATOM   1592  N   ALA A 226     -25.471   6.574   1.272  1.00 14.07           N  
ATOM   1593  CA  ALA A 226     -26.233   7.533   0.481  1.00 15.47           C  
ATOM   1594  C   ALA A 226     -25.375   8.365  -0.462  1.00 13.77           C  
ATOM   1595  O   ALA A 226     -25.779   8.593  -1.624  1.00 14.81           O  
ATOM   1596  CB  ALA A 226     -27.014   8.470   1.355  1.00 15.94           C  
ATOM   1597  N   TYR A 227     -24.229   8.828   0.008  1.00 16.53           N  
ATOM   1598  CA  TYR A 227     -23.250   9.494  -0.836  1.00 16.28           C  
ATOM   1599  C   TYR A 227     -22.904   8.584  -2.032  1.00 16.32           C  
ATOM   1600  O   TYR A 227     -22.947   9.043  -3.219  1.00 13.66           O  
ATOM   1601  CB  TYR A 227     -22.005   9.949  -0.072  1.00 17.44           C  
ATOM   1602  CG  TYR A 227     -20.895  10.384  -0.999  1.00 18.41           C  
ATOM   1603  CD1 TYR A 227     -20.907  11.637  -1.646  1.00 18.66           C  
ATOM   1604  CD2 TYR A 227     -19.863   9.522  -1.297  1.00 20.61           C  
ATOM   1605  CE1 TYR A 227     -19.906  11.969  -2.556  1.00 20.03           C  
ATOM   1606  CE2 TYR A 227     -18.865   9.863  -2.173  1.00 22.05           C  
ATOM   1607  CZ  TYR A 227     -18.875  11.066  -2.810  1.00 21.50           C  
ATOM   1608  OH  TYR A 227     -17.788  11.300  -3.700  1.00 24.31           O  
ATOM   1609  N   LEU A 228     -22.592   7.300  -1.780  1.00 14.52           N  
ATOM   1610  CA  LEU A 228     -22.205   6.420  -2.874  1.00 15.03           C  
ATOM   1611  C   LEU A 228     -23.340   6.128  -3.830  1.00 14.13           C  
ATOM   1612  O   LEU A 228     -23.118   5.924  -4.993  1.00 15.06           O  
ATOM   1613  CB  LEU A 228     -21.632   5.107  -2.366  1.00 15.34           C  
ATOM   1614  CG  LEU A 228     -20.354   5.246  -1.536  1.00 15.42           C  
ATOM   1615  CD1 LEU A 228     -20.001   3.947  -0.759  1.00 15.48           C  
ATOM   1616  CD2 LEU A 228     -19.227   5.640  -2.392  1.00 16.52           C  
ATOM   1617  N   ALA A 229     -24.576   6.181  -3.332  1.00 14.91           N  
ATOM   1618  CA  ALA A 229     -25.761   5.881  -4.161  1.00 16.01           C  
ATOM   1619  C   ALA A 229     -26.193   7.060  -4.979  1.00 17.39           C  
ATOM   1620  O   ALA A 229     -27.099   6.910  -5.820  1.00 16.11           O  
ATOM   1621  CB  ALA A 229     -26.906   5.468  -3.224  1.00 15.12           C  
ATOM   1622  N   GLY A 230     -25.561   8.219  -4.746  1.00 17.35           N  
ATOM   1623  CA  GLY A 230     -25.919   9.486  -5.319  1.00 18.21           C  
ATOM   1624  C   GLY A 230     -25.285   9.911  -6.634  1.00 18.50           C  
ATOM   1625  O   GLY A 230     -24.395   9.242  -7.204  1.00 18.47           O  
ATOM   1626  N   PRO A 231     -25.742  11.032  -7.138  1.00 18.98           N  
ATOM   1627  CA  PRO A 231     -25.291  11.533  -8.470  1.00 21.00           C  
ATOM   1628  C   PRO A 231     -23.833  12.033  -8.503  1.00 20.28           C  
ATOM   1629  O   PRO A 231     -23.309  12.242  -9.568  1.00 20.97           O  
ATOM   1630  CB  PRO A 231     -26.232  12.720  -8.754  1.00 20.39           C  
ATOM   1631  CG  PRO A 231     -26.727  13.138  -7.455  1.00 22.12           C  
ATOM   1632  CD  PRO A 231     -26.608  11.998  -6.455  1.00 22.88           C  
ATOM   1633  N   GLN A 232     -23.206  12.247  -7.355  1.00 18.90           N  
ATOM   1634  CA  GLN A 232     -21.795  12.627  -7.273  1.00 19.37           C  
ATOM   1635  C   GLN A 232     -20.807  11.462  -7.331  1.00 19.30           C  
ATOM   1636  O   GLN A 232     -19.642  11.703  -7.493  1.00 15.63           O  
ATOM   1637  CB  GLN A 232     -21.524  13.413  -5.980  1.00 23.79           C  
ATOM   1638  CG  GLN A 232     -22.496  14.613  -5.816  1.00 28.94           C  
ATOM   1639  CD  GLN A 232     -21.982  15.715  -4.856  1.00 37.18           C  
ATOM   1640  OE1 GLN A 232     -20.800  15.829  -4.567  1.00 33.52           O  
ATOM   1641  NE2 GLN A 232     -22.895  16.576  -4.424  1.00 42.65           N  
ATOM   1642  N   ALA A 233     -21.283  10.225  -7.214  1.00 17.00           N  
ATOM   1643  CA  ALA A 233     -20.436   9.072  -7.040  1.00 16.61           C  
ATOM   1644  C   ALA A 233     -20.323   8.145  -8.262  1.00 17.45           C  
ATOM   1645  O   ALA A 233     -19.971   6.979  -8.093  1.00 16.90           O  
ATOM   1646  CB  ALA A 233     -20.916   8.314  -5.785  1.00 14.85           C  
ATOM   1647  N   GLY A 234     -20.567   8.656  -9.491  1.00 15.63           N  
ATOM   1648  CA  GLY A 234     -20.616   7.807 -10.685  1.00 16.25           C  
ATOM   1649  C   GLY A 234     -19.212   7.292 -11.078  1.00 16.48           C  
ATOM   1650  O   GLY A 234     -19.078   6.399 -11.879  1.00 15.80           O  
ATOM   1651  N   TYR A 235     -18.161   7.947 -10.552  1.00 16.05           N  
ATOM   1652  CA  TYR A 235     -16.817   7.577 -10.872  1.00 15.59           C  
ATOM   1653  C   TYR A 235     -16.153   6.671  -9.803  1.00 15.06           C  
ATOM   1654  O   TYR A 235     -14.981   6.324  -9.928  1.00 15.16           O  
ATOM   1655  CB  TYR A 235     -15.981   8.840 -11.115  1.00 16.83           C  
ATOM   1656  CG  TYR A 235     -14.675   8.597 -11.832  1.00 18.24           C  
ATOM   1657  CD1 TYR A 235     -14.674   8.094 -13.096  1.00 20.36           C  
ATOM   1658  CD2 TYR A 235     -13.456   8.955 -11.273  1.00 21.42           C  
ATOM   1659  CE1 TYR A 235     -13.518   7.928 -13.824  1.00 23.39           C  
ATOM   1660  CE2 TYR A 235     -12.275   8.742 -11.996  1.00 23.40           C  
ATOM   1661  CZ  TYR A 235     -12.331   8.198 -13.250  1.00 23.12           C  
ATOM   1662  OH  TYR A 235     -11.165   8.053 -14.028  1.00 36.07           O  
ATOM   1663  N   ILE A 236     -16.878   6.352  -8.703  1.00 13.01           N  
ATOM   1664  CA  ILE A 236     -16.356   5.468  -7.684  1.00 11.40           C  
ATOM   1665  C   ILE A 236     -16.881   4.109  -7.991  1.00 12.27           C  
ATOM   1666  O   ILE A 236     -18.094   3.909  -7.898  1.00 11.90           O  
ATOM   1667  CB  ILE A 236     -16.850   5.915  -6.254  1.00 12.47           C  
ATOM   1668  CG1 ILE A 236     -16.448   7.358  -6.003  1.00 12.79           C  
ATOM   1669  CG2 ILE A 236     -16.309   4.972  -5.151  1.00 11.99           C  
ATOM   1670  CD1 ILE A 236     -16.970   7.943  -4.680  1.00 14.26           C  
ATOM   1671  N   THR A 237     -16.029   3.165  -8.360  1.00 11.59           N  
ATOM   1672  CA  THR A 237     -16.418   1.780  -8.620  1.00 11.66           C  
ATOM   1673  C   THR A 237     -15.292   0.800  -8.419  1.00 12.38           C  
ATOM   1674  O   THR A 237     -14.109   1.101  -8.605  1.00 11.86           O  
ATOM   1675  CB  THR A 237     -17.117   1.588 -10.010  1.00 11.19           C  
ATOM   1676  OG1 THR A 237     -17.866   0.374 -10.061  1.00 11.56           O  
ATOM   1677  CG2 THR A 237     -16.102   1.712 -11.176  1.00 12.63           C  
ATOM   1678  N   GLY A 238     -15.688  -0.424  -8.105  1.00 11.40           N  
ATOM   1679  CA  GLY A 238     -14.801  -1.478  -7.782  1.00 11.93           C  
ATOM   1680  C   GLY A 238     -14.090  -1.380  -6.477  1.00 12.81           C  
ATOM   1681  O   GLY A 238     -13.231  -2.230  -6.182  1.00 16.08           O  
ATOM   1682  N   ALA A 239     -14.454  -0.411  -5.646  1.00 12.53           N  
ATOM   1683  CA  ALA A 239     -13.658  -0.072  -4.477  1.00 13.14           C  
ATOM   1684  C   ALA A 239     -14.137  -0.708  -3.222  1.00 12.86           C  
ATOM   1685  O   ALA A 239     -15.316  -0.837  -3.033  1.00 12.73           O  
ATOM   1686  CB  ALA A 239     -13.624   1.450  -4.235  1.00 13.56           C  
ATOM   1687  N   SER A 240     -13.204  -1.037  -2.350  1.00 13.08           N  
ATOM   1688  CA  SER A 240     -13.529  -1.422  -0.974  1.00 14.43           C  
ATOM   1689  C   SER A 240     -13.155  -0.254  -0.044  1.00 15.28           C  
ATOM   1690  O   SER A 240     -12.024   0.193  -0.029  1.00 15.96           O  
ATOM   1691  CB  SER A 240     -12.760  -2.684  -0.587  1.00 16.43           C  
ATOM   1692  OG  SER A 240     -13.341  -3.817  -1.218  1.00 14.82           O  
ATOM   1693  N   LEU A 241     -14.152   0.291   0.633  1.00 13.08           N  
ATOM   1694  CA  LEU A 241     -14.088   1.632   1.197  1.00 12.19           C  
ATOM   1695  C   LEU A 241     -14.293   1.526   2.709  1.00 12.21           C  
ATOM   1696  O   LEU A 241     -15.461   1.261   3.185  1.00 13.23           O  
ATOM   1697  CB  LEU A 241     -15.144   2.504   0.561  1.00 12.32           C  
ATOM   1698  CG  LEU A 241     -15.006   2.669  -0.967  1.00 12.95           C  
ATOM   1699  CD1 LEU A 241     -16.313   3.164  -1.565  1.00 13.63           C  
ATOM   1700  CD2 LEU A 241     -13.835   3.649  -1.257  1.00 12.83           C  
ATOM   1701  N   SER A 242     -13.242   1.772   3.487  1.00 11.52           N  
ATOM   1702  CA  SER A 242     -13.297   1.540   4.911  1.00 13.34           C  
ATOM   1703  C   SER A 242     -13.880   2.695   5.705  1.00 13.35           C  
ATOM   1704  O   SER A 242     -13.441   3.864   5.553  1.00 12.67           O  
ATOM   1705  CB  SER A 242     -11.917   1.182   5.437  1.00 15.52           C  
ATOM   1706  OG  SER A 242     -11.543  -0.030   4.765  1.00 16.44           O  
ATOM   1707  N   ILE A 243     -14.826   2.366   6.561  1.00 12.15           N  
ATOM   1708  CA  ILE A 243     -15.438   3.286   7.481  1.00 13.98           C  
ATOM   1709  C   ILE A 243     -15.457   2.653   8.869  1.00 14.20           C  
ATOM   1710  O   ILE A 243     -16.451   2.025   9.318  1.00 13.43           O  
ATOM   1711  CB  ILE A 243     -16.838   3.742   6.932  1.00 14.35           C  
ATOM   1712  CG1 ILE A 243     -17.602   4.603   7.982  1.00 15.36           C  
ATOM   1713  CG2 ILE A 243     -17.749   2.572   6.524  1.00 15.44           C  
ATOM   1714  CD1 ILE A 243     -18.746   5.475   7.377  1.00 14.11           C  
ATOM   1715  N   ASP A 244     -14.311   2.746   9.539  1.00 12.32           N  
ATOM   1716  CA  ASP A 244     -14.060   1.917  10.683  1.00 13.18           C  
ATOM   1717  C   ASP A 244     -13.331   2.521  11.847  1.00 12.29           C  
ATOM   1718  O   ASP A 244     -12.794   1.742  12.700  1.00 12.18           O  
ATOM   1719  CB  ASP A 244     -13.304   0.673  10.204  1.00 12.92           C  
ATOM   1720  CG  ASP A 244     -11.843   0.958   9.799  1.00 15.85           C  
ATOM   1721  OD1 ASP A 244     -11.423   2.139   9.795  1.00 12.47           O  
ATOM   1722  OD2 ASP A 244     -11.118  -0.038   9.518  1.00 15.41           O  
ATOM   1723  N   GLY A 245     -13.366   3.845  11.939  1.00 10.20           N  
ATOM   1724  CA  GLY A 245     -12.698   4.547  13.029  1.00 12.16           C  
ATOM   1725  C   GLY A 245     -11.235   4.261  13.187  1.00 12.69           C  
ATOM   1726  O   GLY A 245     -10.645   4.415  14.285  1.00 15.19           O  
ATOM   1727  N   GLY A 246     -10.624   3.859  12.081  1.00 13.45           N  
ATOM   1728  CA  GLY A 246      -9.243   3.480  12.089  1.00 12.08           C  
ATOM   1729  C   GLY A 246      -8.939   2.107  12.638  1.00 14.16           C  
ATOM   1730  O   GLY A 246      -7.769   1.777  12.849  1.00 14.61           O  
ATOM   1731  N   PHE A 247      -9.953   1.258  12.741  1.00 13.68           N  
ATOM   1732  CA  PHE A 247      -9.721  -0.124  13.217  1.00 14.99           C  
ATOM   1733  C   PHE A 247      -8.610  -0.784  12.358  1.00 15.76           C  
ATOM   1734  O   PHE A 247      -7.675  -1.377  12.906  1.00 17.27           O  
ATOM   1735  CB  PHE A 247     -11.005  -0.919  13.128  1.00 16.12           C  
ATOM   1736  CG  PHE A 247     -10.883  -2.344  13.593  1.00 17.48           C  
ATOM   1737  CD1 PHE A 247     -10.610  -3.377  12.706  1.00 18.04           C  
ATOM   1738  CD2 PHE A 247     -11.200  -2.654  14.895  1.00 22.69           C  
ATOM   1739  CE1 PHE A 247     -10.551  -4.716  13.137  1.00 18.57           C  
ATOM   1740  CE2 PHE A 247     -11.168  -4.000  15.328  1.00 23.33           C  
ATOM   1741  CZ  PHE A 247     -10.860  -5.000  14.458  1.00 20.11           C  
ATOM   1742  N   SER A 248      -8.676  -0.631  11.051  1.00 17.45           N  
ATOM   1743  CA  SER A 248      -7.732  -1.265  10.198  1.00 19.68           C  
ATOM   1744  C   SER A 248      -6.467  -0.453   9.899  1.00 19.93           C  
ATOM   1745  O   SER A 248      -5.662  -0.934   9.116  1.00 20.39           O  
ATOM   1746  CB  SER A 248      -8.432  -1.663   8.887  1.00 20.91           C  
ATOM   1747  OG  SER A 248      -8.856  -0.475   8.213  1.00 25.86           O  
ATOM   1748  N   ALA A 249      -6.234   0.734  10.484  1.00 21.04           N  
ATOM   1749  CA  ALA A 249      -4.952   1.470  10.213  1.00 22.60           C  
ATOM   1750  C   ALA A 249      -3.610   0.644  10.527  1.00 24.48           C  
ATOM   1751  O   ALA A 249      -3.689  -0.112  11.558  1.00 24.98           O  
ATOM   1752  CB  ALA A 249      -4.937   2.808  10.877  1.00 21.72           C  
TER    1753      ALA A 249                                                      
ATOM   1754  N   HIS B   5     -25.192  24.430   3.840  1.00 34.21           N  
ATOM   1755  CA  HIS B   5     -23.897  25.066   4.352  1.00 34.85           C  
ATOM   1756  C   HIS B   5     -23.329  24.421   5.580  1.00 30.90           C  
ATOM   1757  O   HIS B   5     -23.156  25.065   6.640  1.00 26.37           O  
ATOM   1758  CB  HIS B   5     -24.110  26.546   4.633  1.00 41.46           C  
ATOM   1759  CG  HIS B   5     -24.184  27.381   3.400  1.00 45.27           C  
ATOM   1760  ND1 HIS B   5     -25.377  27.728   2.799  1.00 50.32           N  
ATOM   1761  CD2 HIS B   5     -23.208  27.952   2.662  1.00 47.06           C  
ATOM   1762  CE1 HIS B   5     -25.131  28.452   1.729  1.00 49.14           C  
ATOM   1763  NE2 HIS B   5     -23.827  28.617   1.636  1.00 49.39           N  
ATOM   1764  N   PRO B   6     -23.001  23.138   5.467  1.00 29.93           N  
ATOM   1765  CA  PRO B   6     -22.541  22.394   6.627  1.00 29.91           C  
ATOM   1766  C   PRO B   6     -21.179  22.807   7.136  1.00 30.39           C  
ATOM   1767  O   PRO B   6     -20.831  22.429   8.233  1.00 35.98           O  
ATOM   1768  CB  PRO B   6     -22.462  20.942   6.096  1.00 32.59           C  
ATOM   1769  CG  PRO B   6     -22.281  21.097   4.617  1.00 30.06           C  
ATOM   1770  CD  PRO B   6     -23.038  22.318   4.238  1.00 29.05           C  
ATOM   1771  N   LEU B   7     -20.383  23.530   6.333  1.00 26.56           N  
ATOM   1772  CA  LEU B   7     -19.090  24.031   6.806  1.00 22.69           C  
ATOM   1773  C   LEU B   7     -19.097  25.501   7.251  1.00 23.49           C  
ATOM   1774  O   LEU B   7     -18.049  26.097   7.381  1.00 25.88           O  
ATOM   1775  CB  LEU B   7     -18.018  23.807   5.710  1.00 20.99           C  
ATOM   1776  CG  LEU B   7     -17.886  22.414   5.074  1.00 21.45           C  
ATOM   1777  CD1 LEU B   7     -16.745  22.313   4.098  1.00 22.50           C  
ATOM   1778  CD2 LEU B   7     -17.690  21.337   6.087  1.00 21.41           C  
ATOM   1779  N   GLN B   8     -20.264  26.070   7.613  1.00 25.37           N  
ATOM   1780  CA  GLN B   8     -20.340  27.481   8.050  1.00 24.66           C  
ATOM   1781  C   GLN B   8     -19.602  27.569   9.344  1.00 23.68           C  
ATOM   1782  O   GLN B   8     -19.790  26.743  10.231  1.00 25.93           O  
ATOM   1783  CB  GLN B   8     -21.817  27.853   8.280  1.00 32.41           C  
ATOM   1784  CG  GLN B   8     -22.115  29.337   8.343  1.00 39.02           C  
ATOM   1785  CD  GLN B   8     -21.797  30.035   7.025  1.00 40.43           C  
ATOM   1786  OE1 GLN B   8     -22.359  29.713   5.963  1.00 45.27           O  
ATOM   1787  NE2 GLN B   8     -20.864  30.970   7.080  1.00 45.66           N  
ATOM   1788  N   GLY B   9     -18.757  28.558   9.489  1.00 22.05           N  
ATOM   1789  CA  GLY B   9     -17.930  28.669  10.685  1.00 24.41           C  
ATOM   1790  C   GLY B   9     -16.600  27.889  10.613  1.00 22.70           C  
ATOM   1791  O   GLY B   9     -15.793  28.002  11.512  1.00 27.76           O  
ATOM   1792  N   LYS B  10     -16.397  27.062   9.600  1.00 24.36           N  
ATOM   1793  CA  LYS B  10     -15.169  26.233   9.514  1.00 22.56           C  
ATOM   1794  C   LYS B  10     -14.099  26.922   8.632  1.00 22.72           C  
ATOM   1795  O   LYS B  10     -14.444  27.769   7.811  1.00 19.54           O  
ATOM   1796  CB  LYS B  10     -15.484  24.880   8.897  1.00 24.11           C  
ATOM   1797  CG  LYS B  10     -16.549  24.067   9.594  1.00 27.95           C  
ATOM   1798  CD  LYS B  10     -16.090  23.509  10.905  1.00 30.70           C  
ATOM   1799  CE  LYS B  10     -17.044  22.387  11.348  1.00 36.59           C  
ATOM   1800  NZ  LYS B  10     -16.365  21.605  12.425  1.00 40.81           N  
ATOM   1801  N   VAL B  11     -12.842  26.504   8.787  1.00 18.35           N  
ATOM   1802  CA  VAL B  11     -11.703  27.077   8.103  1.00 16.97           C  
ATOM   1803  C   VAL B  11     -10.993  25.887   7.400  1.00 15.01           C  
ATOM   1804  O   VAL B  11     -10.692  24.917   8.069  1.00 15.64           O  
ATOM   1805  CB  VAL B  11     -10.740  27.676   9.151  1.00 16.41           C  
ATOM   1806  CG1 VAL B  11      -9.521  28.285   8.493  1.00 17.08           C  
ATOM   1807  CG2 VAL B  11     -11.416  28.708  10.077  1.00 15.69           C  
ATOM   1808  N   ALA B  12     -10.704  25.995   6.089  1.00 15.42           N  
ATOM   1809  CA  ALA B  12      -9.954  25.007   5.339  1.00 14.10           C  
ATOM   1810  C   ALA B  12      -8.709  25.619   4.734  1.00 15.12           C  
ATOM   1811  O   ALA B  12      -8.642  26.824   4.442  1.00 15.55           O  
ATOM   1812  CB  ALA B  12     -10.807  24.441   4.223  1.00 15.47           C  
ATOM   1813  N   PHE B  13      -7.688  24.800   4.586  1.00 14.25           N  
ATOM   1814  CA  PHE B  13      -6.490  25.128   3.895  1.00 14.63           C  
ATOM   1815  C   PHE B  13      -6.266  24.079   2.799  1.00 13.74           C  
ATOM   1816  O   PHE B  13      -6.319  22.889   3.094  1.00 13.17           O  
ATOM   1817  CB  PHE B  13      -5.331  25.078   4.869  1.00 14.43           C  
ATOM   1818  CG  PHE B  13      -4.052  25.589   4.315  1.00 16.35           C  
ATOM   1819  CD1 PHE B  13      -3.256  24.784   3.507  1.00 16.56           C  
ATOM   1820  CD2 PHE B  13      -3.631  26.903   4.588  1.00 17.38           C  
ATOM   1821  CE1 PHE B  13      -2.090  25.269   2.970  1.00 18.95           C  
ATOM   1822  CE2 PHE B  13      -2.473  27.415   4.039  1.00 16.84           C  
ATOM   1823  CZ  PHE B  13      -1.687  26.608   3.242  1.00 19.22           C  
ATOM   1824  N   VAL B  14      -6.053  24.516   1.547  1.00 14.82           N  
ATOM   1825  CA  VAL B  14      -5.916  23.612   0.409  1.00 14.34           C  
ATOM   1826  C   VAL B  14      -4.538  23.861  -0.177  1.00 16.62           C  
ATOM   1827  O   VAL B  14      -4.257  24.974  -0.634  1.00 15.39           O  
ATOM   1828  CB  VAL B  14      -7.040  23.763  -0.648  1.00 14.85           C  
ATOM   1829  CG1 VAL B  14      -6.813  22.810  -1.858  1.00 15.23           C  
ATOM   1830  CG2 VAL B  14      -8.434  23.574  -0.054  1.00 16.62           C  
ATOM   1831  N   GLN B  15      -3.638  22.865  -0.084  1.00 15.84           N  
ATOM   1832  CA  GLN B  15      -2.320  22.943  -0.646  1.00 17.05           C  
ATOM   1833  C   GLN B  15      -2.470  22.590  -2.103  1.00 20.09           C  
ATOM   1834  O   GLN B  15      -2.758  21.414  -2.414  1.00 22.35           O  
ATOM   1835  CB  GLN B  15      -1.363  21.990   0.125  1.00 19.50           C  
ATOM   1836  CG  GLN B  15       0.052  22.113  -0.385  1.00 23.24           C  
ATOM   1837  CD  GLN B  15       1.037  21.144   0.164  1.00 24.78           C  
ATOM   1838  OE1 GLN B  15       0.779  20.246   1.087  1.00 22.09           O  
ATOM   1839  NE2 GLN B  15       2.215  21.274  -0.402  1.00 23.76           N  
ATOM   1840  N   GLY B  16      -2.310  23.586  -2.991  1.00 17.94           N  
ATOM   1841  CA  GLY B  16      -2.476  23.465  -4.467  1.00 19.24           C  
ATOM   1842  C   GLY B  16      -3.920  23.612  -4.887  1.00 20.98           C  
ATOM   1843  O   GLY B  16      -4.649  22.581  -5.094  1.00 23.55           O  
ATOM   1844  N   GLY B  17      -4.396  24.854  -4.892  1.00 18.14           N  
ATOM   1845  CA  GLY B  17      -5.803  25.167  -5.146  1.00 17.33           C  
ATOM   1846  C   GLY B  17      -6.186  26.053  -6.319  1.00 17.79           C  
ATOM   1847  O   GLY B  17      -7.334  26.477  -6.394  1.00 17.85           O  
ATOM   1848  N   SER B  18      -5.291  26.283  -7.286  1.00 20.31           N  
ATOM   1849  CA  SER B  18      -5.580  27.266  -8.334  1.00 23.81           C  
ATOM   1850  C   SER B  18      -6.120  26.686  -9.620  1.00 27.02           C  
ATOM   1851  O   SER B  18      -6.778  27.440 -10.374  1.00 24.89           O  
ATOM   1852  CB  SER B  18      -4.377  28.145  -8.744  1.00 26.68           C  
ATOM   1853  OG  SER B  18      -3.359  27.334  -9.258  1.00 27.93           O  
ATOM   1854  N   ARG B  19      -5.902  25.401  -9.876  1.00 25.19           N  
ATOM   1855  CA  ARG B  19      -6.415  24.804 -11.111  1.00 29.36           C  
ATOM   1856  C   ARG B  19      -6.956  23.408 -10.848  1.00 27.89           C  
ATOM   1857  O   ARG B  19      -6.821  22.893  -9.749  1.00 27.96           O  
ATOM   1858  CB  ARG B  19      -5.349  24.786 -12.190  1.00 35.70           C  
ATOM   1859  CG  ARG B  19      -3.989  24.346 -11.703  1.00 51.77           C  
ATOM   1860  CD  ARG B  19      -3.280  23.380 -12.650  1.00 64.74           C  
ATOM   1861  NE  ARG B  19      -2.113  22.788 -11.967  1.00 73.99           N  
ATOM   1862  CZ  ARG B  19      -2.141  21.797 -11.056  1.00 79.65           C  
ATOM   1863  NH1 ARG B  19      -3.285  21.207 -10.684  1.00 85.86           N  
ATOM   1864  NH2 ARG B  19      -0.998  21.380 -10.509  1.00 73.30           N  
ATOM   1865  N   GLY B  20      -7.674  22.891 -11.846  1.00 25.99           N  
ATOM   1866  CA  GLY B  20      -8.259  21.521 -11.884  1.00 24.77           C  
ATOM   1867  C   GLY B  20      -8.901  21.062 -10.602  1.00 23.30           C  
ATOM   1868  O   GLY B  20      -9.859  21.694 -10.100  1.00 22.55           O  
ATOM   1869  N   ILE B  21      -8.380  19.968 -10.045  1.00 21.87           N  
ATOM   1870  CA  ILE B  21      -9.019  19.375  -8.868  1.00 20.61           C  
ATOM   1871  C   ILE B  21      -8.911  20.300  -7.662  1.00 19.38           C  
ATOM   1872  O   ILE B  21      -9.855  20.450  -6.931  1.00 18.24           O  
ATOM   1873  CB  ILE B  21      -8.385  18.011  -8.575  1.00 22.11           C  
ATOM   1874  CG1 ILE B  21      -8.835  17.037  -9.643  1.00 22.97           C  
ATOM   1875  CG2 ILE B  21      -8.760  17.500  -7.212  1.00 21.50           C  
ATOM   1876  CD1 ILE B  21      -7.770  15.998  -9.930  1.00 24.41           C  
ATOM   1877  N   GLY B  22      -7.756  20.929  -7.479  1.00 18.71           N  
ATOM   1878  CA  GLY B  22      -7.596  21.898  -6.415  1.00 19.63           C  
ATOM   1879  C   GLY B  22      -8.592  23.047  -6.416  1.00 18.45           C  
ATOM   1880  O   GLY B  22      -9.263  23.377  -5.391  1.00 14.02           O  
ATOM   1881  N   ALA B  23      -8.702  23.695  -7.561  1.00 18.93           N  
ATOM   1882  CA  ALA B  23      -9.759  24.723  -7.760  1.00 18.79           C  
ATOM   1883  C   ALA B  23     -11.170  24.267  -7.475  1.00 18.14           C  
ATOM   1884  O   ALA B  23     -11.960  24.987  -6.816  1.00 17.60           O  
ATOM   1885  CB  ALA B  23      -9.672  25.321  -9.213  1.00 20.39           C  
ATOM   1886  N   ALA B  24     -11.499  23.046  -7.910  1.00 16.31           N  
ATOM   1887  CA  ALA B  24     -12.812  22.511  -7.659  1.00 16.97           C  
ATOM   1888  C   ALA B  24     -13.027  22.271  -6.150  1.00 15.15           C  
ATOM   1889  O   ALA B  24     -14.123  22.503  -5.632  1.00 15.01           O  
ATOM   1890  CB  ALA B  24     -13.001  21.221  -8.434  1.00 17.06           C  
ATOM   1891  N   ILE B  25     -11.972  21.798  -5.461  1.00 16.07           N  
ATOM   1892  CA  ILE B  25     -12.039  21.584  -4.036  1.00 17.24           C  
ATOM   1893  C   ILE B  25     -12.312  22.942  -3.306  1.00 16.82           C  
ATOM   1894  O   ILE B  25     -13.232  23.060  -2.466  1.00 14.18           O  
ATOM   1895  CB  ILE B  25     -10.758  20.931  -3.506  1.00 15.64           C  
ATOM   1896  CG1 ILE B  25     -10.722  19.454  -3.975  1.00 16.84           C  
ATOM   1897  CG2 ILE B  25     -10.730  20.937  -1.982  1.00 15.32           C  
ATOM   1898  CD1 ILE B  25      -9.405  18.765  -3.829  1.00 18.36           C  
ATOM   1899  N   VAL B  26     -11.502  23.934  -3.637  1.00 17.29           N  
ATOM   1900  CA  VAL B  26     -11.655  25.305  -3.029  1.00 16.56           C  
ATOM   1901  C   VAL B  26     -13.077  25.841  -3.237  1.00 16.75           C  
ATOM   1902  O   VAL B  26     -13.718  26.278  -2.304  1.00 17.60           O  
ATOM   1903  CB  VAL B  26     -10.629  26.264  -3.639  1.00 16.79           C  
ATOM   1904  CG1 VAL B  26     -10.903  27.727  -3.213  1.00 16.88           C  
ATOM   1905  CG2 VAL B  26      -9.221  25.827  -3.247  1.00 15.15           C  
ATOM   1906  N   LYS B  27     -13.575  25.703  -4.458  1.00 16.63           N  
ATOM   1907  CA  LYS B  27     -14.893  26.159  -4.856  1.00 20.02           C  
ATOM   1908  C   LYS B  27     -15.991  25.434  -4.084  1.00 20.30           C  
ATOM   1909  O   LYS B  27     -16.880  26.065  -3.495  1.00 17.15           O  
ATOM   1910  CB  LYS B  27     -15.066  26.001  -6.337  1.00 24.58           C  
ATOM   1911  CG  LYS B  27     -16.370  26.577  -6.887  1.00 32.14           C  
ATOM   1912  CD  LYS B  27     -16.816  25.836  -8.152  1.00 37.23           C  
ATOM   1913  CE  LYS B  27     -18.153  26.355  -8.705  1.00 42.97           C  
ATOM   1914  NZ  LYS B  27     -18.010  27.268  -9.897  1.00 44.52           N  
ATOM   1915  N   ARG B  28     -15.863  24.106  -3.957  1.00 20.20           N  
ATOM   1916  CA  ARG B  28     -16.847  23.359  -3.184  1.00 18.96           C  
ATOM   1917  C   ARG B  28     -16.830  23.656  -1.704  1.00 19.26           C  
ATOM   1918  O   ARG B  28     -17.920  23.879  -1.080  1.00 17.84           O  
ATOM   1919  CB  ARG B  28     -16.683  21.818  -3.423  1.00 18.82           C  
ATOM   1920  CG  ARG B  28     -17.780  20.988  -2.764  1.00 20.04           C  
ATOM   1921  CD  ARG B  28     -19.211  21.256  -3.261  1.00 23.04           C  
ATOM   1922  NE  ARG B  28     -19.200  20.832  -4.644  1.00 31.89           N  
ATOM   1923  CZ  ARG B  28     -19.418  19.584  -5.054  1.00 33.64           C  
ATOM   1924  NH1 ARG B  28     -19.818  18.653  -4.204  1.00 27.36           N  
ATOM   1925  NH2 ARG B  28     -19.237  19.311  -6.341  1.00 42.12           N  
ATOM   1926  N   LEU B  29     -15.640  23.658  -1.098  1.00 16.12           N  
ATOM   1927  CA  LEU B  29     -15.576  23.971   0.334  1.00 16.08           C  
ATOM   1928  C   LEU B  29     -16.125  25.397   0.640  1.00 15.62           C  
ATOM   1929  O   LEU B  29     -16.907  25.583   1.577  1.00 16.43           O  
ATOM   1930  CB  LEU B  29     -14.187  23.814   0.904  1.00 15.55           C  
ATOM   1931  CG  LEU B  29     -13.588  22.393   0.702  1.00 15.71           C  
ATOM   1932  CD1 LEU B  29     -12.131  22.411   1.160  1.00 16.70           C  
ATOM   1933  CD2 LEU B  29     -14.364  21.319   1.433  1.00 16.65           C  
ATOM   1934  N   ALA B  30     -15.781  26.374  -0.192  1.00 16.60           N  
ATOM   1935  CA  ALA B  30     -16.297  27.737  -0.006  1.00 17.26           C  
ATOM   1936  C   ALA B  30     -17.847  27.782  -0.158  1.00 20.97           C  
ATOM   1937  O   ALA B  30     -18.512  28.415   0.646  1.00 21.06           O  
ATOM   1938  CB  ALA B  30     -15.647  28.653  -0.971  1.00 18.68           C  
ATOM   1939  N   SER B  31     -18.394  27.066  -1.145  1.00 21.76           N  
ATOM   1940  CA  SER B  31     -19.854  27.000  -1.336  1.00 26.01           C  
ATOM   1941  C   SER B  31     -20.604  26.385  -0.160  1.00 26.04           C  
ATOM   1942  O   SER B  31     -21.755  26.676   0.015  1.00 27.55           O  
ATOM   1943  CB  SER B  31     -20.225  26.305  -2.660  1.00 27.70           C  
ATOM   1944  OG  SER B  31     -20.170  24.913  -2.540  1.00 28.41           O  
ATOM   1945  N   GLU B  32     -19.943  25.538   0.640  1.00 23.03           N  
ATOM   1946  CA  GLU B  32     -20.505  24.941   1.821  1.00 22.13           C  
ATOM   1947  C   GLU B  32     -20.298  25.814   3.060  1.00 23.56           C  
ATOM   1948  O   GLU B  32     -20.654  25.410   4.170  1.00 24.27           O  
ATOM   1949  CB  GLU B  32     -19.921  23.515   2.033  1.00 23.36           C  
ATOM   1950  CG  GLU B  32     -20.432  22.600   0.925  1.00 22.97           C  
ATOM   1951  CD  GLU B  32     -20.055  21.166   1.074  1.00 28.51           C  
ATOM   1952  OE1 GLU B  32     -19.760  20.751   2.200  1.00 34.60           O  
ATOM   1953  OE2 GLU B  32     -20.047  20.467   0.050  1.00 33.69           O  
ATOM   1954  N   GLY B  33     -19.686  26.988   2.862  1.00 21.50           N  
ATOM   1955  CA  GLY B  33     -19.556  27.984   3.904  1.00 21.67           C  
ATOM   1956  C   GLY B  33     -18.227  28.088   4.563  1.00 19.82           C  
ATOM   1957  O   GLY B  33     -18.060  28.920   5.456  1.00 16.28           O  
ATOM   1958  N   ALA B  34     -17.247  27.265   4.144  1.00 17.22           N  
ATOM   1959  CA  ALA B  34     -15.948  27.333   4.736  1.00 17.30           C  
ATOM   1960  C   ALA B  34     -15.236  28.617   4.353  1.00 16.85           C  
ATOM   1961  O   ALA B  34     -15.327  29.058   3.210  1.00 16.56           O  
ATOM   1962  CB  ALA B  34     -15.101  26.134   4.272  1.00 17.14           C  
ATOM   1963  N   ALA B  35     -14.464  29.169   5.263  1.00 15.25           N  
ATOM   1964  CA  ALA B  35     -13.351  30.034   4.851  1.00 16.18           C  
ATOM   1965  C   ALA B  35     -12.227  29.154   4.248  1.00 16.71           C  
ATOM   1966  O   ALA B  35     -11.945  28.061   4.784  1.00 16.61           O  
ATOM   1967  CB  ALA B  35     -12.840  30.824   6.054  1.00 15.45           C  
ATOM   1968  N   VAL B  36     -11.640  29.564   3.115  1.00 14.87           N  
ATOM   1969  CA  VAL B  36     -10.624  28.755   2.461  1.00 14.73           C  
ATOM   1970  C   VAL B  36      -9.353  29.581   2.146  1.00 13.53           C  
ATOM   1971  O   VAL B  36      -9.447  30.539   1.407  1.00 14.97           O  
ATOM   1972  CB  VAL B  36     -11.127  28.101   1.188  1.00 15.56           C  
ATOM   1973  CG1 VAL B  36     -10.085  27.105   0.648  1.00 17.08           C  
ATOM   1974  CG2 VAL B  36     -12.410  27.307   1.388  1.00 17.06           C  
ATOM   1975  N   ALA B  37      -8.208  29.187   2.694  1.00 11.85           N  
ATOM   1976  CA  ALA B  37      -6.914  29.645   2.194  1.00 12.98           C  
ATOM   1977  C   ALA B  37      -6.364  28.573   1.293  1.00 12.68           C  
ATOM   1978  O   ALA B  37      -6.493  27.385   1.626  1.00 13.53           O  
ATOM   1979  CB  ALA B  37      -5.951  29.875   3.310  1.00 12.70           C  
ATOM   1980  N   PHE B  38      -5.730  28.940   0.212  1.00 12.70           N  
ATOM   1981  CA  PHE B  38      -5.080  27.912  -0.613  1.00 14.12           C  
ATOM   1982  C   PHE B  38      -3.723  28.391  -1.114  1.00 14.47           C  
ATOM   1983  O   PHE B  38      -3.488  29.599  -1.279  1.00 12.19           O  
ATOM   1984  CB  PHE B  38      -6.026  27.419  -1.732  1.00 14.43           C  
ATOM   1985  CG  PHE B  38      -6.302  28.434  -2.840  1.00 16.17           C  
ATOM   1986  CD1 PHE B  38      -5.463  28.545  -3.953  1.00 16.60           C  
ATOM   1987  CD2 PHE B  38      -7.413  29.257  -2.750  1.00 16.65           C  
ATOM   1988  CE1 PHE B  38      -5.771  29.438  -4.962  1.00 18.81           C  
ATOM   1989  CE2 PHE B  38      -7.682  30.195  -3.732  1.00 17.77           C  
ATOM   1990  CZ  PHE B  38      -6.874  30.277  -4.846  1.00 18.51           C  
ATOM   1991  N   THR B  39      -2.846  27.463  -1.422  1.00 14.47           N  
ATOM   1992  CA  THR B  39      -1.568  27.804  -2.081  1.00 16.30           C  
ATOM   1993  C   THR B  39      -1.642  27.506  -3.567  1.00 19.44           C  
ATOM   1994  O   THR B  39      -2.427  26.654  -4.033  1.00 16.50           O  
ATOM   1995  CB  THR B  39      -0.386  27.074  -1.540  1.00 17.24           C  
ATOM   1996  OG1 THR B  39      -0.570  25.672  -1.682  1.00 16.33           O  
ATOM   1997  CG2 THR B  39      -0.265  27.375  -0.091  1.00 20.55           C  
ATOM   1998  N   TYR B  40      -0.779  28.217  -4.300  1.00 21.68           N  
ATOM   1999  CA  TYR B  40      -0.599  27.983  -5.688  1.00 25.36           C  
ATOM   2000  C   TYR B  40       0.806  28.410  -6.099  1.00 27.09           C  
ATOM   2001  O   TYR B  40       1.489  29.114  -5.347  1.00 24.03           O  
ATOM   2002  CB  TYR B  40      -1.704  28.687  -6.457  1.00 26.34           C  
ATOM   2003  CG  TYR B  40      -1.593  30.177  -6.507  1.00 28.24           C  
ATOM   2004  CD1 TYR B  40      -1.928  30.963  -5.419  1.00 27.32           C  
ATOM   2005  CD2 TYR B  40      -1.173  30.814  -7.687  1.00 32.15           C  
ATOM   2006  CE1 TYR B  40      -1.829  32.336  -5.472  1.00 28.42           C  
ATOM   2007  CE2 TYR B  40      -1.074  32.197  -7.763  1.00 34.97           C  
ATOM   2008  CZ  TYR B  40      -1.417  32.951  -6.666  1.00 36.85           C  
ATOM   2009  OH  TYR B  40      -1.312  34.309  -6.756  1.00 40.19           O  
ATOM   2010  N   ALA B  41       1.253  27.940  -7.257  1.00 29.72           N  
ATOM   2011  CA  ALA B  41       2.603  28.249  -7.743  1.00 34.79           C  
ATOM   2012  C   ALA B  41       2.643  28.168  -9.267  1.00 44.79           C  
ATOM   2013  O   ALA B  41       2.273  29.126  -9.946  1.00 56.38           O  
ATOM   2014  CB  ALA B  41       3.630  27.297  -7.112  1.00 36.57           C  
ATOM   2015  N   ALA B  51       6.677  36.533  -0.934  1.00 34.63           N  
ATOM   2016  CA  ALA B  51       5.417  36.542  -0.206  1.00 30.08           C  
ATOM   2017  C   ALA B  51       4.320  37.358  -0.885  1.00 26.74           C  
ATOM   2018  O   ALA B  51       4.322  38.596  -0.839  1.00 22.74           O  
ATOM   2019  CB  ALA B  51       5.640  37.046   1.197  1.00 36.73           C  
ATOM   2020  N   SER B  52       3.361  36.658  -1.477  1.00 25.73           N  
ATOM   2021  CA  SER B  52       2.270  37.286  -2.176  1.00 21.79           C  
ATOM   2022  C   SER B  52       0.912  36.569  -1.988  1.00 20.49           C  
ATOM   2023  O   SER B  52       0.867  35.396  -1.932  1.00 16.88           O  
ATOM   2024  CB  SER B  52       2.714  37.387  -3.611  1.00 25.29           C  
ATOM   2025  OG  SER B  52       1.748  37.256  -4.553  1.00 26.72           O  
ATOM   2026  N   ALA B  53      -0.168  37.333  -1.905  1.00 18.09           N  
ATOM   2027  CA  ALA B  53      -1.497  36.806  -1.674  1.00 17.50           C  
ATOM   2028  C   ALA B  53      -2.541  37.725  -2.216  1.00 16.38           C  
ATOM   2029  O   ALA B  53      -2.287  38.923  -2.411  1.00 14.21           O  
ATOM   2030  CB  ALA B  53      -1.692  36.604  -0.197  1.00 18.87           C  
ATOM   2031  N   VAL B  54      -3.730  37.194  -2.398  1.00 16.21           N  
ATOM   2032  CA  VAL B  54      -4.802  37.949  -2.958  1.00 17.85           C  
ATOM   2033  C   VAL B  54      -6.080  37.524  -2.255  1.00 17.18           C  
ATOM   2034  O   VAL B  54      -6.281  36.328  -1.979  1.00 14.77           O  
ATOM   2035  CB  VAL B  54      -4.843  37.810  -4.529  1.00 23.05           C  
ATOM   2036  CG1 VAL B  54      -5.061  36.397  -4.942  1.00 29.99           C  
ATOM   2037  CG2 VAL B  54      -5.963  38.643  -5.151  1.00 27.63           C  
ATOM   2038  N   THR B  55      -6.998  38.472  -2.065  1.00 16.78           N  
ATOM   2039  CA  THR B  55      -8.305  38.147  -1.443  1.00 17.75           C  
ATOM   2040  C   THR B  55      -9.290  39.190  -1.820  1.00 18.13           C  
ATOM   2041  O   THR B  55      -8.944  40.016  -2.642  1.00 16.26           O  
ATOM   2042  CB  THR B  55      -8.146  37.979   0.080  1.00 20.38           C  
ATOM   2043  OG1 THR B  55      -9.317  37.356   0.600  1.00 22.57           O  
ATOM   2044  CG2 THR B  55      -7.875  39.337   0.812  1.00 21.75           C  
ATOM   2045  N   THR B  56     -10.531  39.109  -1.313  1.00 18.28           N  
ATOM   2046  CA  THR B  56     -11.576  40.058  -1.628  1.00 18.84           C  
ATOM   2047  C   THR B  56     -12.087  40.607  -0.261  1.00 18.97           C  
ATOM   2048  O   THR B  56     -12.249  39.829   0.704  1.00 18.39           O  
ATOM   2049  CB  THR B  56     -12.737  39.386  -2.416  1.00 21.38           C  
ATOM   2050  OG1 THR B  56     -13.341  38.367  -1.612  1.00 27.07           O  
ATOM   2051  CG2 THR B  56     -12.267  38.744  -3.679  1.00 19.03           C  
ATOM   2052  N   ALA B  57     -12.361  41.893  -0.216  1.00 16.73           N  
ATOM   2053  CA  ALA B  57     -12.904  42.497   1.011  1.00 17.98           C  
ATOM   2054  C   ALA B  57     -14.229  41.879   1.264  1.00 17.22           C  
ATOM   2055  O   ALA B  57     -15.070  41.874   0.392  1.00 15.82           O  
ATOM   2056  CB  ALA B  57     -13.059  44.012   0.879  1.00 19.91           C  
ATOM   2057  N   GLY B  58     -14.428  41.329   2.447  1.00 18.36           N  
ATOM   2058  CA  GLY B  58     -15.703  40.719   2.829  1.00 19.65           C  
ATOM   2059  C   GLY B  58     -15.801  39.265   2.389  1.00 21.20           C  
ATOM   2060  O   GLY B  58     -16.808  38.616   2.680  1.00 19.97           O  
ATOM   2061  N   GLY B  59     -14.783  38.778   1.660  1.00 17.36           N  
ATOM   2062  CA  GLY B  59     -14.812  37.411   1.098  1.00 17.58           C  
ATOM   2063  C   GLY B  59     -14.063  36.515   2.109  1.00 17.05           C  
ATOM   2064  O   GLY B  59     -13.343  37.002   3.029  1.00 19.48           O  
ATOM   2065  N   LYS B  60     -14.186  35.219   1.913  1.00 18.88           N  
ATOM   2066  CA  LYS B  60     -13.574  34.281   2.845  1.00 19.67           C  
ATOM   2067  C   LYS B  60     -12.653  33.314   2.120  1.00 19.44           C  
ATOM   2068  O   LYS B  60     -12.468  32.204   2.604  1.00 15.36           O  
ATOM   2069  CB  LYS B  60     -14.655  33.594   3.723  1.00 21.97           C  
ATOM   2070  CG  LYS B  60     -15.346  34.578   4.668  1.00 23.73           C  
ATOM   2071  CD  LYS B  60     -16.550  34.036   5.407  1.00 25.53           C  
ATOM   2072  CE  LYS B  60     -16.220  32.827   6.274  1.00 29.27           C  
ATOM   2073  NZ  LYS B  60     -17.340  32.430   7.166  1.00 29.94           N  
ATOM   2074  N   VAL B  61     -12.109  33.743   0.970  1.00 17.86           N  
ATOM   2075  CA  VAL B  61     -11.177  32.922   0.185  1.00 19.10           C  
ATOM   2076  C   VAL B  61      -9.883  33.691  -0.022  1.00 18.13           C  
ATOM   2077  O   VAL B  61      -9.913  34.804  -0.549  1.00 16.05           O  
ATOM   2078  CB  VAL B  61     -11.778  32.486  -1.181  1.00 18.57           C  
ATOM   2079  CG1 VAL B  61     -10.754  31.768  -2.013  1.00 19.69           C  
ATOM   2080  CG2 VAL B  61     -12.956  31.580  -0.962  1.00 18.39           C  
ATOM   2081  N   LEU B  62      -8.780  33.117   0.440  1.00 13.97           N  
ATOM   2082  CA  LEU B  62      -7.443  33.727   0.423  1.00 15.16           C  
ATOM   2083  C   LEU B  62      -6.480  32.886  -0.431  1.00 14.85           C  
ATOM   2084  O   LEU B  62      -6.298  31.702  -0.122  1.00 14.54           O  
ATOM   2085  CB  LEU B  62      -6.899  33.812   1.872  1.00 14.96           C  
ATOM   2086  CG  LEU B  62      -5.487  34.357   2.124  1.00 16.68           C  
ATOM   2087  CD1 LEU B  62      -5.400  35.826   1.744  1.00 18.84           C  
ATOM   2088  CD2 LEU B  62      -5.092  34.152   3.575  1.00 17.98           C  
ATOM   2089  N   ALA B  63      -5.880  33.477  -1.472  1.00 14.11           N  
ATOM   2090  CA  ALA B  63      -4.984  32.759  -2.433  1.00 14.81           C  
ATOM   2091  C   ALA B  63      -3.575  33.183  -2.099  1.00 18.04           C  
ATOM   2092  O   ALA B  63      -3.290  34.407  -2.074  1.00 18.81           O  
ATOM   2093  CB  ALA B  63      -5.358  33.090  -3.842  1.00 15.83           C  
ATOM   2094  N   ILE B  64      -2.709  32.206  -1.741  1.00 15.62           N  
ATOM   2095  CA  ILE B  64      -1.353  32.477  -1.313  1.00 16.97           C  
ATOM   2096  C   ILE B  64      -0.324  31.809  -2.281  1.00 19.42           C  
ATOM   2097  O   ILE B  64      -0.360  30.622  -2.486  1.00 18.84           O  
ATOM   2098  CB  ILE B  64      -1.138  31.989   0.116  1.00 17.31           C  
ATOM   2099  CG1 ILE B  64      -2.128  32.605   1.083  1.00 18.96           C  
ATOM   2100  CG2 ILE B  64       0.316  32.199   0.532  1.00 18.19           C  
ATOM   2101  CD1 ILE B  64      -2.108  31.974   2.502  1.00 20.09           C  
ATOM   2102  N   LYS B  65       0.624  32.563  -2.821  1.00 21.39           N  
ATOM   2103  CA  LYS B  65       1.653  31.976  -3.662  1.00 24.04           C  
ATOM   2104  C   LYS B  65       2.667  31.300  -2.826  1.00 24.54           C  
ATOM   2105  O   LYS B  65       3.345  31.923  -2.053  1.00 25.11           O  
ATOM   2106  CB  LYS B  65       2.369  33.000  -4.507  1.00 30.43           C  
ATOM   2107  CG  LYS B  65       1.729  33.195  -5.839  1.00 38.23           C  
ATOM   2108  CD  LYS B  65       2.552  34.137  -6.696  1.00 45.49           C  
ATOM   2109  CE  LYS B  65       1.796  34.479  -7.970  1.00 50.21           C  
ATOM   2110  NZ  LYS B  65       2.754  34.999  -8.987  1.00 53.84           N  
ATOM   2111  N   ALA B  66       2.810  29.997  -2.996  1.00 23.79           N  
ATOM   2112  CA  ALA B  66       3.842  29.244  -2.299  1.00 26.24           C  
ATOM   2113  C   ALA B  66       4.182  27.995  -3.114  1.00 29.07           C  
ATOM   2114  O   ALA B  66       3.276  27.274  -3.519  1.00 29.33           O  
ATOM   2115  CB  ALA B  66       3.353  28.827  -0.916  1.00 27.77           C  
ATOM   2116  N   ASP B  67       5.463  27.763  -3.375  1.00 32.13           N  
ATOM   2117  CA  ASP B  67       5.853  26.500  -3.997  1.00 34.38           C  
ATOM   2118  C   ASP B  67       5.869  25.398  -2.976  1.00 31.82           C  
ATOM   2119  O   ASP B  67       6.425  25.547  -1.911  1.00 30.93           O  
ATOM   2120  CB  ASP B  67       7.215  26.557  -4.681  1.00 37.26           C  
ATOM   2121  CG  ASP B  67       7.437  25.313  -5.571  1.00 43.90           C  
ATOM   2122  OD1 ASP B  67       6.864  25.260  -6.717  1.00 48.98           O  
ATOM   2123  OD2 ASP B  67       8.106  24.369  -5.080  1.00 37.16           O  
ATOM   2124  N   SER B  68       5.281  24.257  -3.322  1.00 35.54           N  
ATOM   2125  CA  SER B  68       5.154  23.160  -2.372  1.00 35.57           C  
ATOM   2126  C   SER B  68       6.480  22.487  -1.996  1.00 40.77           C  
ATOM   2127  O   SER B  68       6.575  21.888  -0.935  1.00 43.18           O  
ATOM   2128  CB  SER B  68       4.151  22.145  -2.877  1.00 35.84           C  
ATOM   2129  OG  SER B  68       2.875  22.569  -2.405  1.00 30.35           O  
ATOM   2130  N   ALA B  69       7.515  22.637  -2.816  1.00 35.32           N  
ATOM   2131  CA  ALA B  69       8.853  22.210  -2.386  1.00 36.57           C  
ATOM   2132  C   ALA B  69       9.490  23.135  -1.330  1.00 37.50           C  
ATOM   2133  O   ALA B  69      10.433  22.726  -0.661  1.00 36.56           O  
ATOM   2134  CB  ALA B  69       9.764  22.072  -3.599  1.00 38.89           C  
ATOM   2135  N   ASP B  70       8.955  24.343  -1.101  1.00 36.28           N  
ATOM   2136  CA  ASP B  70       9.554  25.289  -0.134  1.00 35.75           C  
ATOM   2137  C   ASP B  70       8.940  25.208   1.294  1.00 34.55           C  
ATOM   2138  O   ASP B  70       7.868  25.813   1.523  1.00 33.83           O  
ATOM   2139  CB  ASP B  70       9.388  26.703  -0.731  1.00 40.75           C  
ATOM   2140  CG  ASP B  70      10.157  27.781   0.028  1.00 39.69           C  
ATOM   2141  OD1 ASP B  70      10.401  27.655   1.220  1.00 40.83           O  
ATOM   2142  OD2 ASP B  70      10.508  28.800  -0.597  1.00 45.77           O  
ATOM   2143  N   ALA B  71       9.628  24.528   2.237  1.00 29.46           N  
ATOM   2144  CA  ALA B  71       9.148  24.293   3.630  1.00 32.56           C  
ATOM   2145  C   ALA B  71       8.723  25.592   4.292  1.00 34.44           C  
ATOM   2146  O   ALA B  71       7.617  25.706   4.833  1.00 30.22           O  
ATOM   2147  CB  ALA B  71      10.183  23.579   4.499  1.00 33.64           C  
ATOM   2148  N   ALA B  72       9.580  26.612   4.161  1.00 32.44           N  
ATOM   2149  CA  ALA B  72       9.358  27.865   4.863  1.00 30.96           C  
ATOM   2150  C   ALA B  72       8.101  28.533   4.388  1.00 26.50           C  
ATOM   2151  O   ALA B  72       7.335  29.005   5.199  1.00 24.85           O  
ATOM   2152  CB  ALA B  72      10.569  28.801   4.709  1.00 32.52           C  
ATOM   2153  N   ALA B  73       7.898  28.553   3.075  1.00 21.58           N  
ATOM   2154  CA  ALA B  73       6.758  29.160   2.435  1.00 24.82           C  
ATOM   2155  C   ALA B  73       5.408  28.482   2.714  1.00 22.92           C  
ATOM   2156  O   ALA B  73       4.399  29.165   2.856  1.00 19.20           O  
ATOM   2157  CB  ALA B  73       6.984  29.311   0.946  1.00 24.22           C  
ATOM   2158  N   LEU B  74       5.447  27.169   2.901  1.00 24.19           N  
ATOM   2159  CA  LEU B  74       4.292  26.396   3.290  1.00 24.25           C  
ATOM   2160  C   LEU B  74       3.938  26.662   4.691  1.00 22.19           C  
ATOM   2161  O   LEU B  74       2.768  26.851   4.951  1.00 19.87           O  
ATOM   2162  CB  LEU B  74       4.505  24.860   3.142  1.00 30.57           C  
ATOM   2163  CG  LEU B  74       3.752  24.036   2.130  1.00 34.76           C  
ATOM   2164  CD1 LEU B  74       4.026  22.561   2.483  1.00 34.60           C  
ATOM   2165  CD2 LEU B  74       2.251  24.358   2.006  1.00 34.44           C  
ATOM   2166  N   GLN B  75       4.926  26.732   5.600  1.00 21.68           N  
ATOM   2167  CA  GLN B  75       4.674  26.930   6.967  1.00 22.90           C  
ATOM   2168  C   GLN B  75       4.104  28.323   7.226  1.00 24.17           C  
ATOM   2169  O   GLN B  75       3.112  28.468   7.959  1.00 24.40           O  
ATOM   2170  CB  GLN B  75       5.960  26.727   7.776  1.00 27.57           C  
ATOM   2171  CG  GLN B  75       6.432  25.272   7.830  1.00 32.67           C  
ATOM   2172  CD  GLN B  75       7.781  25.130   8.530  1.00 32.95           C  
ATOM   2173  OE1 GLN B  75       8.586  26.060   8.536  1.00 36.45           O  
ATOM   2174  NE2 GLN B  75       8.018  23.973   9.116  1.00 31.91           N  
ATOM   2175  N   GLN B  76       4.737  29.322   6.618  1.00 24.00           N  
ATOM   2176  CA  GLN B  76       4.217  30.667   6.502  1.00 25.66           C  
ATOM   2177  C   GLN B  76       2.812  30.768   5.960  1.00 21.68           C  
ATOM   2178  O   GLN B  76       2.019  31.499   6.501  1.00 21.59           O  
ATOM   2179  CB  GLN B  76       5.154  31.562   5.678  1.00 30.78           C  
ATOM   2180  CG  GLN B  76       6.242  32.156   6.532  1.00 41.38           C  
ATOM   2181  CD  GLN B  76       5.674  33.154   7.555  1.00 55.69           C  
ATOM   2182  OE1 GLN B  76       4.889  34.059   7.194  1.00 64.51           O  
ATOM   2183  NE2 GLN B  76       6.061  32.991   8.838  1.00 59.51           N  
ATOM   2184  N   ALA B  77       2.485  30.061   4.873  1.00 18.60           N  
ATOM   2185  CA  ALA B  77       1.147  30.086   4.337  1.00 15.91           C  
ATOM   2186  C   ALA B  77       0.109  29.609   5.358  1.00 16.81           C  
ATOM   2187  O   ALA B  77      -0.944  30.186   5.477  1.00 16.01           O  
ATOM   2188  CB  ALA B  77       1.017  29.272   3.089  1.00 15.82           C  
ATOM   2189  N   VAL B  78       0.421  28.530   6.060  1.00 16.91           N  
ATOM   2190  CA  VAL B  78      -0.491  28.031   7.075  1.00 19.01           C  
ATOM   2191  C   VAL B  78      -0.739  29.082   8.142  1.00 18.53           C  
ATOM   2192  O   VAL B  78      -1.897  29.317   8.528  1.00 17.87           O  
ATOM   2193  CB  VAL B  78       0.031  26.699   7.704  1.00 18.68           C  
ATOM   2194  CG1 VAL B  78      -0.828  26.349   8.951  1.00 20.24           C  
ATOM   2195  CG2 VAL B  78       0.013  25.611   6.642  1.00 18.62           C  
ATOM   2196  N   ARG B  79       0.334  29.706   8.594  1.00 20.62           N  
ATOM   2197  CA  ARG B  79       0.273  30.725   9.625  1.00 24.81           C  
ATOM   2198  C   ARG B  79      -0.468  31.960   9.178  1.00 21.94           C  
ATOM   2199  O   ARG B  79      -1.234  32.517  10.007  1.00 18.30           O  
ATOM   2200  CB  ARG B  79       1.665  30.990  10.279  1.00 28.38           C  
ATOM   2201  CG  ARG B  79       1.961  29.805  11.258  1.00 33.28           C  
ATOM   2202  CD  ARG B  79       3.196  29.999  12.122  1.00 37.08           C  
ATOM   2203  NE  ARG B  79       4.325  30.371  11.266  1.00 43.83           N  
ATOM   2204  CZ  ARG B  79       5.328  29.570  10.877  1.00 45.28           C  
ATOM   2205  NH1 ARG B  79       5.438  28.312  11.319  1.00 51.30           N  
ATOM   2206  NH2 ARG B  79       6.246  30.051  10.040  1.00 43.14           N  
ATOM   2207  N   GLN B  80      -0.359  32.337   7.895  1.00 17.92           N  
ATOM   2208  CA  GLN B  80      -1.190  33.405   7.353  1.00 18.55           C  
ATOM   2209  C   GLN B  80      -2.676  33.064   7.360  1.00 19.60           C  
ATOM   2210  O   GLN B  80      -3.514  33.904   7.733  1.00 17.16           O  
ATOM   2211  CB  GLN B  80      -0.765  33.828   5.971  1.00 22.51           C  
ATOM   2212  CG  GLN B  80       0.326  34.872   5.952  1.00 26.10           C  
ATOM   2213  CD  GLN B  80       1.027  35.081   4.585  1.00 31.65           C  
ATOM   2214  OE1 GLN B  80       2.039  35.813   4.521  1.00 38.98           O  
ATOM   2215  NE2 GLN B  80       0.466  34.549   3.511  1.00 26.95           N  
ATOM   2216  N   ALA B  81      -3.018  31.844   6.953  1.00 16.85           N  
ATOM   2217  CA  ALA B  81      -4.377  31.393   7.008  1.00 15.73           C  
ATOM   2218  C   ALA B  81      -4.951  31.550   8.399  1.00 14.39           C  
ATOM   2219  O   ALA B  81      -6.092  32.040   8.571  1.00 17.45           O  
ATOM   2220  CB  ALA B  81      -4.468  29.942   6.546  1.00 17.32           C  
ATOM   2221  N   VAL B  82      -4.184  31.131   9.400  1.00 13.99           N  
ATOM   2222  CA  VAL B  82      -4.653  31.079  10.776  1.00 15.37           C  
ATOM   2223  C   VAL B  82      -4.774  32.526  11.327  1.00 16.32           C  
ATOM   2224  O   VAL B  82      -5.688  32.852  12.075  1.00 18.78           O  
ATOM   2225  CB  VAL B  82      -3.722  30.198  11.607  1.00 16.58           C  
ATOM   2226  CG1 VAL B  82      -4.098  30.204  13.040  1.00 16.35           C  
ATOM   2227  CG2 VAL B  82      -3.782  28.739  11.097  1.00 16.30           C  
ATOM   2228  N   SER B  83      -3.834  33.391  10.941  1.00 14.78           N  
ATOM   2229  CA  SER B  83      -3.930  34.812  11.194  1.00 15.98           C  
ATOM   2230  C   SER B  83      -5.269  35.406  10.725  1.00 15.34           C  
ATOM   2231  O   SER B  83      -5.995  36.063  11.521  1.00 15.88           O  
ATOM   2232  CB  SER B  83      -2.667  35.494  10.670  1.00 18.27           C  
ATOM   2233  OG  SER B  83      -2.737  36.803  11.114  1.00 28.64           O  
ATOM   2234  N   HIS B  84      -5.701  35.066   9.511  1.00 13.86           N  
ATOM   2235  CA  HIS B  84      -6.951  35.552   9.002  1.00 15.52           C  
ATOM   2236  C   HIS B  84      -8.183  34.916   9.635  1.00 16.76           C  
ATOM   2237  O   HIS B  84      -9.218  35.614   9.831  1.00 17.49           O  
ATOM   2238  CB  HIS B  84      -7.006  35.351   7.502  1.00 15.28           C  
ATOM   2239  CG  HIS B  84      -6.199  36.341   6.754  1.00 16.33           C  
ATOM   2240  ND1 HIS B  84      -4.862  36.149   6.434  1.00 19.21           N  
ATOM   2241  CD2 HIS B  84      -6.497  37.598   6.375  1.00 17.25           C  
ATOM   2242  CE1 HIS B  84      -4.406  37.215   5.806  1.00 17.06           C  
ATOM   2243  NE2 HIS B  84      -5.375  38.113   5.764  1.00 20.87           N  
ATOM   2244  N   PHE B  85      -8.132  33.594   9.816  1.00 14.10           N  
ATOM   2245  CA  PHE B  85      -9.369  32.860  10.031  1.00 16.46           C  
ATOM   2246  C   PHE B  85      -9.440  32.131  11.325  1.00 16.14           C  
ATOM   2247  O   PHE B  85     -10.526  31.585  11.647  1.00 16.72           O  
ATOM   2248  CB  PHE B  85      -9.616  31.879   8.852  1.00 16.96           C  
ATOM   2249  CG  PHE B  85      -9.667  32.528   7.520  1.00 18.27           C  
ATOM   2250  CD1 PHE B  85     -10.545  33.612   7.273  1.00 20.85           C  
ATOM   2251  CD2 PHE B  85      -8.982  31.979   6.425  1.00 19.34           C  
ATOM   2252  CE1 PHE B  85     -10.645  34.177   6.016  1.00 20.42           C  
ATOM   2253  CE2 PHE B  85      -9.111  32.534   5.192  1.00 17.38           C  
ATOM   2254  CZ  PHE B  85      -9.912  33.644   4.978  1.00 20.71           C  
ATOM   2255  N   GLY B  86      -8.327  32.076  12.064  1.00 15.72           N  
ATOM   2256  CA  GLY B  86      -8.281  31.250  13.258  1.00 17.72           C  
ATOM   2257  C   GLY B  86      -7.866  29.819  12.984  1.00 18.23           C  
ATOM   2258  O   GLY B  86      -7.502  29.507  11.843  1.00 15.51           O  
ATOM   2259  N   ASN B  87      -7.890  28.938  14.005  1.00 17.58           N  
ATOM   2260  CA  ASN B  87      -7.462  27.571  13.753  1.00 16.73           C  
ATOM   2261  C   ASN B  87      -8.166  26.899  12.570  1.00 15.73           C  
ATOM   2262  O   ASN B  87      -9.332  27.117  12.226  1.00 15.69           O  
ATOM   2263  CB  ASN B  87      -7.567  26.661  14.952  1.00 19.64           C  
ATOM   2264  CG  ASN B  87      -6.463  26.840  16.003  1.00 20.60           C  
ATOM   2265  OD1 ASN B  87      -5.354  27.198  15.758  1.00 21.41           O  
ATOM   2266  ND2 ASN B  87      -6.811  26.493  17.227  1.00 28.68           N  
ATOM   2267  N   LEU B  88      -7.403  26.060  11.880  1.00 16.29           N  
ATOM   2268  CA  LEU B  88      -7.947  25.263  10.808  1.00 15.07           C  
ATOM   2269  C   LEU B  88      -8.881  24.167  11.341  1.00 15.64           C  
ATOM   2270  O   LEU B  88      -8.700  23.656  12.451  1.00 15.61           O  
ATOM   2271  CB  LEU B  88      -6.830  24.566  10.089  1.00 15.57           C  
ATOM   2272  CG  LEU B  88      -5.730  25.465   9.527  1.00 16.10           C  
ATOM   2273  CD1 LEU B  88      -4.727  24.579   8.746  1.00 19.09           C  
ATOM   2274  CD2 LEU B  88      -6.348  26.459   8.595  1.00 16.28           C  
ATOM   2275  N   ASP B  89      -9.875  23.826  10.535  1.00 15.63           N  
ATOM   2276  CA  ASP B  89     -10.638  22.652  10.749  1.00 16.24           C  
ATOM   2277  C   ASP B  89     -10.273  21.560   9.713  1.00 15.29           C  
ATOM   2278  O   ASP B  89     -10.369  20.386  10.055  1.00 15.96           O  
ATOM   2279  CB  ASP B  89     -12.094  22.978  10.626  1.00 16.36           C  
ATOM   2280  CG  ASP B  89     -12.531  24.026  11.683  1.00 17.15           C  
ATOM   2281  OD1 ASP B  89     -12.547  23.674  12.899  1.00 19.38           O  
ATOM   2282  OD2 ASP B  89     -12.765  25.167  11.263  1.00 20.24           O  
ATOM   2283  N   ILE B  90      -9.871  21.981   8.524  1.00 13.77           N  
ATOM   2284  CA  ILE B  90      -9.692  21.108   7.363  1.00 14.52           C  
ATOM   2285  C   ILE B  90      -8.353  21.428   6.695  1.00 14.57           C  
ATOM   2286  O   ILE B  90      -8.031  22.583   6.460  1.00 15.06           O  
ATOM   2287  CB  ILE B  90     -10.832  21.277   6.344  1.00 14.47           C  
ATOM   2288  CG1 ILE B  90     -12.204  20.899   6.991  1.00 15.56           C  
ATOM   2289  CG2 ILE B  90     -10.567  20.455   5.067  1.00 15.01           C  
ATOM   2290  CD1 ILE B  90     -13.366  21.551   6.254  1.00 16.48           C  
ATOM   2291  N   LEU B  91      -7.564  20.405   6.366  1.00 15.26           N  
ATOM   2292  CA  LEU B  91      -6.463  20.556   5.397  1.00 13.42           C  
ATOM   2293  C   LEU B  91      -6.619  19.551   4.295  1.00 14.37           C  
ATOM   2294  O   LEU B  91      -6.885  18.354   4.555  1.00 13.97           O  
ATOM   2295  CB  LEU B  91      -5.108  20.348   6.088  1.00 15.57           C  
ATOM   2296  CG  LEU B  91      -3.831  20.119   5.281  1.00 15.47           C  
ATOM   2297  CD1 LEU B  91      -3.327  21.402   4.642  1.00 16.82           C  
ATOM   2298  CD2 LEU B  91      -2.794  19.472   6.158  1.00 15.29           C  
ATOM   2299  N   VAL B  92      -6.420  20.007   3.059  1.00 11.85           N  
ATOM   2300  CA  VAL B  92      -6.409  19.157   1.867  1.00 13.49           C  
ATOM   2301  C   VAL B  92      -5.040  19.282   1.245  1.00 12.90           C  
ATOM   2302  O   VAL B  92      -4.620  20.365   0.910  1.00 12.29           O  
ATOM   2303  CB  VAL B  92      -7.575  19.452   0.900  1.00 13.19           C  
ATOM   2304  CG1 VAL B  92      -7.560  18.485  -0.259  1.00 14.03           C  
ATOM   2305  CG2 VAL B  92      -8.938  19.427   1.640  1.00 14.65           C  
ATOM   2306  N   ASN B  93      -4.309  18.184   1.131  1.00 14.12           N  
ATOM   2307  CA  ASN B  93      -3.008  18.197   0.441  1.00 13.89           C  
ATOM   2308  C   ASN B  93      -3.125  17.706  -0.990  1.00 16.42           C  
ATOM   2309  O   ASN B  93      -3.259  16.504  -1.271  1.00 15.90           O  
ATOM   2310  CB  ASN B  93      -1.969  17.394   1.194  1.00 13.82           C  
ATOM   2311  CG  ASN B  93      -1.653  17.952   2.588  1.00 15.41           C  
ATOM   2312  OD1 ASN B  93      -1.234  19.116   2.752  1.00 12.83           O  
ATOM   2313  ND2 ASN B  93      -1.776  17.106   3.596  1.00 15.41           N  
ATOM   2314  N   ASN B  94      -3.102  18.634  -1.884  1.00 16.59           N  
ATOM   2315  CA  ASN B  94      -3.367  18.415  -3.312  1.00 18.25           C  
ATOM   2316  C   ASN B  94      -2.205  18.818  -4.189  1.00 20.42           C  
ATOM   2317  O   ASN B  94      -2.356  18.833  -5.390  1.00 24.49           O  
ATOM   2318  CB  ASN B  94      -4.612  19.165  -3.805  1.00 19.60           C  
ATOM   2319  CG  ASN B  94      -5.008  18.785  -5.250  1.00 23.67           C  
ATOM   2320  OD1 ASN B  94      -5.078  17.611  -5.576  1.00 22.02           O  
ATOM   2321  ND2 ASN B  94      -5.270  19.765  -6.088  1.00 21.56           N  
ATOM   2322  N   ALA B  95      -1.043  19.137  -3.661  1.00 18.73           N  
ATOM   2323  CA  ALA B  95       0.066  19.413  -4.555  1.00 23.59           C  
ATOM   2324  C   ALA B  95       0.451  18.081  -5.255  1.00 26.12           C  
ATOM   2325  O   ALA B  95       0.108  17.052  -4.784  1.00 29.48           O  
ATOM   2326  CB  ALA B  95       1.212  19.991  -3.794  1.00 22.98           C  
ATOM   2327  N   GLY B  96       1.148  18.127  -6.386  1.00 25.50           N  
ATOM   2328  CA  GLY B  96       1.414  16.893  -7.134  1.00 23.96           C  
ATOM   2329  C   GLY B  96       2.268  17.165  -8.362  1.00 26.03           C  
ATOM   2330  O   GLY B  96       2.087  18.192  -9.014  1.00 25.87           O  
ATOM   2331  N   VAL B  97       3.278  16.324  -8.579  1.00 23.49           N  
ATOM   2332  CA  VAL B  97       4.166  16.399  -9.735  1.00 24.11           C  
ATOM   2333  C   VAL B  97       4.229  14.971 -10.272  1.00 23.80           C  
ATOM   2334  O   VAL B  97       4.432  14.037  -9.502  1.00 19.69           O  
ATOM   2335  CB  VAL B  97       5.582  16.886  -9.281  1.00 26.32           C  
ATOM   2336  CG1 VAL B  97       6.659  16.666 -10.368  1.00 33.19           C  
ATOM   2337  CG2 VAL B  97       5.515  18.358  -8.884  1.00 31.19           C  
ATOM   2338  N   LEU B  98       4.117  14.805 -11.599  1.00 25.09           N  
ATOM   2339  CA  LEU B  98       4.217  13.521 -12.268  1.00 26.52           C  
ATOM   2340  C   LEU B  98       5.252  13.682 -13.348  1.00 29.30           C  
ATOM   2341  O   LEU B  98       5.029  14.488 -14.226  1.00 31.94           O  
ATOM   2342  CB  LEU B  98       2.849  13.149 -12.854  1.00 31.02           C  
ATOM   2343  CG  LEU B  98       2.782  11.945 -13.840  1.00 38.94           C  
ATOM   2344  CD1 LEU B  98       1.955  10.752 -13.346  1.00 40.99           C  
ATOM   2345  CD2 LEU B  98       2.309  12.335 -15.255  1.00 44.60           C  
ATOM   2346  N   THR B  99       6.388  12.990 -13.249  1.00 26.70           N  
ATOM   2347  CA  THR B  99       7.358  12.873 -14.311  1.00 27.34           C  
ATOM   2348  C   THR B  99       7.554  11.398 -14.649  1.00 27.19           C  
ATOM   2349  O   THR B  99       7.823  10.584 -13.758  1.00 23.53           O  
ATOM   2350  CB  THR B  99       8.715  13.471 -13.929  1.00 30.77           C  
ATOM   2351  OG1 THR B  99       8.517  14.848 -13.612  1.00 31.44           O  
ATOM   2352  CG2 THR B  99       9.735  13.380 -15.090  1.00 29.98           C  
ATOM   2353  N   LEU B 100       7.426  11.063 -15.923  1.00 21.09           N  
ATOM   2354  CA  LEU B 100       7.567   9.704 -16.382  1.00 24.35           C  
ATOM   2355  C   LEU B 100       9.033   9.460 -16.605  1.00 23.65           C  
ATOM   2356  O   LEU B 100       9.707  10.360 -17.053  1.00 20.70           O  
ATOM   2357  CB  LEU B 100       6.825   9.502 -17.714  1.00 30.80           C  
ATOM   2358  CG  LEU B 100       5.480   8.780 -17.524  1.00 35.34           C  
ATOM   2359  CD1 LEU B 100       4.337   9.461 -18.251  1.00 36.60           C  
ATOM   2360  CD2 LEU B 100       5.597   7.313 -17.942  1.00 37.99           C  
ATOM   2361  N   GLY B 101       9.515   8.235 -16.294  1.00 20.45           N  
ATOM   2362  CA  GLY B 101      10.883   7.873 -16.526  1.00 20.11           C  
ATOM   2363  C   GLY B 101      11.131   6.435 -16.042  1.00 23.34           C  
ATOM   2364  O   GLY B 101      10.714   6.069 -14.949  1.00 20.46           O  
ATOM   2365  N   GLY B 102      11.768   5.620 -16.859  1.00 21.54           N  
ATOM   2366  CA  GLY B 102      12.197   4.313 -16.436  1.00 23.48           C  
ATOM   2367  C   GLY B 102      13.233   4.329 -15.323  1.00 22.28           C  
ATOM   2368  O   GLY B 102      13.986   5.326 -15.108  1.00 21.90           O  
ATOM   2369  N   THR B 103      13.280   3.206 -14.618  1.00 19.87           N  
ATOM   2370  CA  THR B 103      14.203   3.046 -13.558  1.00 20.37           C  
ATOM   2371  C   THR B 103      15.631   3.402 -14.028  1.00 22.13           C  
ATOM   2372  O   THR B 103      16.351   4.104 -13.346  1.00 20.94           O  
ATOM   2373  CB  THR B 103      14.121   1.577 -13.039  1.00 22.83           C  
ATOM   2374  OG1 THR B 103      12.860   1.390 -12.375  1.00 23.13           O  
ATOM   2375  CG2 THR B 103      15.269   1.278 -12.092  1.00 22.17           C  
ATOM   2376  N   GLU B 104      16.032   2.893 -15.178  1.00 21.91           N  
ATOM   2377  CA  GLU B 104      17.398   3.100 -15.638  1.00 26.32           C  
ATOM   2378  C   GLU B 104      17.699   4.538 -16.032  1.00 26.56           C  
ATOM   2379  O   GLU B 104      18.864   4.949 -15.949  1.00 25.56           O  
ATOM   2380  CB  GLU B 104      17.757   2.164 -16.801  1.00 28.53           C  
ATOM   2381  CG  GLU B 104      17.637   0.682 -16.453  1.00 32.10           C  
ATOM   2382  CD  GLU B 104      18.448  -0.253 -17.372  1.00 38.55           C  
ATOM   2383  OE1 GLU B 104      17.894  -1.358 -17.695  1.00 41.94           O  
ATOM   2384  OE2 GLU B 104      19.609   0.089 -17.750  1.00 37.42           O  
ATOM   2385  N   GLU B 105      16.676   5.296 -16.431  1.00 28.91           N  
ATOM   2386  CA  GLU B 105      16.864   6.600 -17.093  1.00 27.74           C  
ATOM   2387  C   GLU B 105      16.447   7.827 -16.264  1.00 26.35           C  
ATOM   2388  O   GLU B 105      16.924   8.904 -16.526  1.00 22.31           O  
ATOM   2389  CB  GLU B 105      16.066   6.652 -18.428  1.00 34.16           C  
ATOM   2390  CG  GLU B 105      14.545   6.505 -18.247  1.00 43.38           C  
ATOM   2391  CD  GLU B 105      13.652   6.897 -19.441  1.00 50.77           C  
ATOM   2392  OE1 GLU B 105      14.049   7.748 -20.272  1.00 63.48           O  
ATOM   2393  OE2 GLU B 105      12.508   6.369 -19.505  1.00 40.43           O  
ATOM   2394  N   LEU B 106      15.545   7.690 -15.280  1.00 21.54           N  
ATOM   2395  CA  LEU B 106      15.034   8.885 -14.600  1.00 19.41           C  
ATOM   2396  C   LEU B 106      16.143   9.739 -14.006  1.00 17.76           C  
ATOM   2397  O   LEU B 106      17.025   9.233 -13.290  1.00 18.64           O  
ATOM   2398  CB  LEU B 106      14.072   8.453 -13.476  1.00 20.24           C  
ATOM   2399  CG  LEU B 106      13.211   9.615 -12.905  1.00 20.07           C  
ATOM   2400  CD1 LEU B 106      12.053  10.063 -13.798  1.00 23.76           C  
ATOM   2401  CD2 LEU B 106      12.750   9.181 -11.529  1.00 19.91           C  
ATOM   2402  N   ALA B 107      16.096  11.044 -14.237  1.00 18.30           N  
ATOM   2403  CA  ALA B 107      17.101  11.975 -13.667  1.00 19.87           C  
ATOM   2404  C   ALA B 107      16.877  12.079 -12.133  1.00 20.96           C  
ATOM   2405  O   ALA B 107      15.699  12.144 -11.682  1.00 19.90           O  
ATOM   2406  CB  ALA B 107      16.989  13.349 -14.310  1.00 20.88           C  
ATOM   2407  N   LEU B 108      17.942  12.123 -11.374  1.00 19.84           N  
ATOM   2408  CA  LEU B 108      17.834  12.256  -9.907  1.00 24.64           C  
ATOM   2409  C   LEU B 108      17.143  13.547  -9.491  1.00 26.14           C  
ATOM   2410  O   LEU B 108      16.525  13.611  -8.409  1.00 24.49           O  
ATOM   2411  CB  LEU B 108      19.168  12.103  -9.191  1.00 25.24           C  
ATOM   2412  CG  LEU B 108      19.804  10.717  -9.298  1.00 31.49           C  
ATOM   2413  CD1 LEU B 108      20.974  10.675  -8.332  1.00 35.71           C  
ATOM   2414  CD2 LEU B 108      18.859   9.538  -9.054  1.00 32.76           C  
ATOM   2415  N   ASP B 109      17.276  14.595 -10.310  1.00 26.55           N  
ATOM   2416  CA  ASP B 109      16.541  15.812 -10.064  1.00 27.12           C  
ATOM   2417  C   ASP B 109      15.006  15.632 -10.101  1.00 24.11           C  
ATOM   2418  O   ASP B 109      14.299  16.255  -9.290  1.00 20.91           O  
ATOM   2419  CB  ASP B 109      16.948  16.903 -11.053  1.00 32.07           C  
ATOM   2420  CG  ASP B 109      18.258  17.609 -10.654  1.00 36.25           C  
ATOM   2421  OD1 ASP B 109      18.951  17.199  -9.687  1.00 36.22           O  
ATOM   2422  OD2 ASP B 109      18.592  18.591 -11.338  1.00 41.49           O  
ATOM   2423  N   ASP B 110      14.499  14.797 -10.998  1.00 21.35           N  
ATOM   2424  CA  ASP B 110      13.056  14.521 -11.092  1.00 22.56           C  
ATOM   2425  C   ASP B 110      12.603  13.636  -9.933  1.00 20.58           C  
ATOM   2426  O   ASP B 110      11.490  13.773  -9.389  1.00 17.95           O  
ATOM   2427  CB  ASP B 110      12.692  13.948 -12.481  1.00 24.94           C  
ATOM   2428  CG  ASP B 110      12.952  14.949 -13.591  1.00 26.98           C  
ATOM   2429  OD1 ASP B 110      12.641  16.165 -13.406  1.00 28.96           O  
ATOM   2430  OD2 ASP B 110      13.448  14.568 -14.648  1.00 24.95           O  
ATOM   2431  N   LEU B 111      13.456  12.703  -9.543  1.00 20.68           N  
ATOM   2432  CA  LEU B 111      13.237  11.948  -8.293  1.00 19.83           C  
ATOM   2433  C   LEU B 111      13.061  12.897  -7.115  1.00 19.17           C  
ATOM   2434  O   LEU B 111      12.073  12.852  -6.390  1.00 16.62           O  
ATOM   2435  CB  LEU B 111      14.417  11.016  -8.015  1.00 18.76           C  
ATOM   2436  CG  LEU B 111      14.580  10.344  -6.659  1.00 20.01           C  
ATOM   2437  CD1 LEU B 111      13.429   9.415  -6.350  1.00 19.11           C  
ATOM   2438  CD2 LEU B 111      15.915   9.599  -6.546  1.00 21.93           C  
ATOM   2439  N   ASP B 112      14.042  13.771  -6.941  1.00 17.85           N  
ATOM   2440  CA  ASP B 112      13.984  14.704  -5.818  1.00 19.38           C  
ATOM   2441  C   ASP B 112      12.771  15.647  -5.857  1.00 17.17           C  
ATOM   2442  O   ASP B 112      12.184  15.925  -4.824  1.00 18.61           O  
ATOM   2443  CB  ASP B 112      15.281  15.531  -5.723  1.00 21.56           C  
ATOM   2444  CG  ASP B 112      16.436  14.709  -5.284  1.00 27.12           C  
ATOM   2445  OD1 ASP B 112      16.208  13.645  -4.668  1.00 28.77           O  
ATOM   2446  OD2 ASP B 112      17.596  15.070  -5.609  1.00 29.41           O  
ATOM   2447  N   ARG B 113      12.403  16.124  -7.027  1.00 17.64           N  
ATOM   2448  CA  ARG B 113      11.208  16.930  -7.182  1.00 17.95           C  
ATOM   2449  C   ARG B 113       9.920  16.177  -6.766  1.00 17.55           C  
ATOM   2450  O   ARG B 113       9.066  16.753  -6.044  1.00 16.59           O  
ATOM   2451  CB  ARG B 113      11.110  17.442  -8.586  1.00 21.01           C  
ATOM   2452  CG  ARG B 113       9.925  18.344  -8.928  1.00 27.10           C  
ATOM   2453  CD  ARG B 113      10.074  19.752  -8.357  1.00 32.94           C  
ATOM   2454  NE  ARG B 113       8.864  20.573  -8.549  1.00 38.81           N  
ATOM   2455  CZ  ARG B 113       8.554  21.645  -7.830  1.00 38.75           C  
ATOM   2456  NH1 ARG B 113       9.368  22.092  -6.866  1.00 40.92           N  
ATOM   2457  NH2 ARG B 113       7.404  22.267  -8.070  1.00 40.63           N  
ATOM   2458  N   MET B 114       9.748  14.963  -7.260  1.00 16.78           N  
ATOM   2459  CA  MET B 114       8.588  14.161  -6.881  1.00 15.92           C  
ATOM   2460  C   MET B 114       8.604  13.834  -5.392  1.00 17.03           C  
ATOM   2461  O   MET B 114       7.554  13.960  -4.736  1.00 17.10           O  
ATOM   2462  CB  MET B 114       8.463  12.914  -7.744  1.00 17.15           C  
ATOM   2463  CG  MET B 114       7.892  13.195  -9.126  1.00 17.71           C  
ATOM   2464  SD  MET B 114       7.613  11.716 -10.114  1.00 18.55           S  
ATOM   2465  CE  MET B 114       9.298  11.480 -10.677  1.00 18.97           C  
ATOM   2466  N   LEU B 115       9.764  13.568  -4.820  1.00 16.04           N  
ATOM   2467  CA  LEU B 115       9.842  13.312  -3.378  1.00 19.30           C  
ATOM   2468  C   LEU B 115       9.511  14.578  -2.529  1.00 18.49           C  
ATOM   2469  O   LEU B 115       8.785  14.488  -1.554  1.00 18.80           O  
ATOM   2470  CB  LEU B 115      11.180  12.760  -2.989  1.00 19.80           C  
ATOM   2471  CG  LEU B 115      11.478  11.293  -3.291  1.00 22.53           C  
ATOM   2472  CD1 LEU B 115      12.886  11.038  -2.777  1.00 23.35           C  
ATOM   2473  CD2 LEU B 115      10.512  10.289  -2.689  1.00 26.77           C  
ATOM   2474  N   ALA B 116      10.056  15.721  -2.944  1.00 17.73           N  
ATOM   2475  CA  ALA B 116       9.831  17.006  -2.273  1.00 17.59           C  
ATOM   2476  C   ALA B 116       8.368  17.412  -2.263  1.00 17.10           C  
ATOM   2477  O   ALA B 116       7.840  17.750  -1.206  1.00 19.00           O  
ATOM   2478  CB  ALA B 116      10.594  18.110  -2.935  1.00 19.26           C  
ATOM   2479  N   VAL B 117       7.740  17.399  -3.424  1.00 15.66           N  
ATOM   2480  CA  VAL B 117       6.374  17.823  -3.564  1.00 16.67           C  
ATOM   2481  C   VAL B 117       5.394  16.741  -3.109  1.00 17.67           C  
ATOM   2482  O   VAL B 117       4.476  17.037  -2.352  1.00 17.58           O  
ATOM   2483  CB  VAL B 117       6.097  18.253  -5.015  1.00 18.24           C  
ATOM   2484  CG1 VAL B 117       4.615  18.699  -5.222  1.00 20.78           C  
ATOM   2485  CG2 VAL B 117       7.045  19.425  -5.379  1.00 19.46           C  
ATOM   2486  N   ASN B 118       5.540  15.501  -3.596  1.00 14.94           N  
ATOM   2487  CA  ASN B 118       4.494  14.518  -3.354  1.00 15.84           C  
ATOM   2488  C   ASN B 118       4.544  13.894  -1.978  1.00 16.09           C  
ATOM   2489  O   ASN B 118       3.607  13.273  -1.603  1.00 17.21           O  
ATOM   2490  CB  ASN B 118       4.455  13.409  -4.387  1.00 15.40           C  
ATOM   2491  CG  ASN B 118       4.330  13.899  -5.821  1.00 17.58           C  
ATOM   2492  OD1 ASN B 118       4.122  15.075  -6.088  1.00 19.87           O  
ATOM   2493  ND2 ASN B 118       4.458  12.960  -6.766  1.00 15.35           N  
ATOM   2494  N   VAL B 119       5.658  13.989  -1.261  1.00 14.68           N  
ATOM   2495  CA  VAL B 119       5.855  13.261  -0.020  1.00 16.74           C  
ATOM   2496  C   VAL B 119       6.215  14.208   1.101  1.00 16.06           C  
ATOM   2497  O   VAL B 119       5.449  14.380   2.075  1.00 15.39           O  
ATOM   2498  CB  VAL B 119       6.931  12.134  -0.188  1.00 17.71           C  
ATOM   2499  CG1 VAL B 119       7.095  11.327   1.076  1.00 19.96           C  
ATOM   2500  CG2 VAL B 119       6.573  11.232  -1.371  1.00 18.01           C  
ATOM   2501  N   ARG B 120       7.369  14.835   0.968  1.00 16.09           N  
ATOM   2502  CA  ARG B 120       7.870  15.747   2.006  1.00 18.62           C  
ATOM   2503  C   ARG B 120       6.897  16.865   2.410  1.00 17.90           C  
ATOM   2504  O   ARG B 120       6.647  17.075   3.605  1.00 16.02           O  
ATOM   2505  CB  ARG B 120       9.207  16.348   1.582  1.00 20.90           C  
ATOM   2506  CG  ARG B 120      10.041  16.850   2.748  1.00 24.31           C  
ATOM   2507  CD  ARG B 120      11.240  17.659   2.281  1.00 28.51           C  
ATOM   2508  NE  ARG B 120      12.073  18.004   3.430  1.00 30.91           N  
ATOM   2509  CZ  ARG B 120      12.054  19.158   4.110  1.00 33.22           C  
ATOM   2510  NH1 ARG B 120      11.297  20.167   3.762  1.00 33.42           N  
ATOM   2511  NH2 ARG B 120      12.861  19.339   5.150  1.00 33.64           N  
ATOM   2512  N   SER B 121       6.396  17.568   1.411  1.00 18.39           N  
ATOM   2513  CA  SER B 121       5.472  18.686   1.607  1.00 19.58           C  
ATOM   2514  C   SER B 121       4.118  18.320   2.133  1.00 17.87           C  
ATOM   2515  O   SER B 121       3.501  19.096   2.826  1.00 17.15           O  
ATOM   2516  CB  SER B 121       5.310  19.393   0.305  1.00 24.56           C  
ATOM   2517  OG  SER B 121       6.582  19.925   0.030  1.00 33.91           O  
ATOM   2518  N   VAL B 122       3.680  17.096   1.828  1.00 17.01           N  
ATOM   2519  CA  VAL B 122       2.539  16.522   2.485  1.00 14.80           C  
ATOM   2520  C   VAL B 122       2.741  16.432   4.006  1.00 16.33           C  
ATOM   2521  O   VAL B 122       1.864  16.849   4.743  1.00 15.53           O  
ATOM   2522  CB  VAL B 122       2.154  15.164   1.866  1.00 14.25           C  
ATOM   2523  CG1 VAL B 122       0.960  14.572   2.583  1.00 16.03           C  
ATOM   2524  CG2 VAL B 122       1.753  15.370   0.446  1.00 16.47           C  
ATOM   2525  N   PHE B 123       3.885  15.909   4.456  1.00 15.85           N  
ATOM   2526  CA  PHE B 123       4.153  15.797   5.864  1.00 19.12           C  
ATOM   2527  C   PHE B 123       4.318  17.227   6.462  1.00 17.90           C  
ATOM   2528  O   PHE B 123       3.789  17.480   7.504  1.00 17.74           O  
ATOM   2529  CB  PHE B 123       5.373  14.945   6.261  1.00 18.53           C  
ATOM   2530  CG  PHE B 123       5.592  14.897   7.768  1.00 18.04           C  
ATOM   2531  CD1 PHE B 123       4.837  14.045   8.560  1.00 19.13           C  
ATOM   2532  CD2 PHE B 123       6.451  15.800   8.404  1.00 19.32           C  
ATOM   2533  CE1 PHE B 123       4.968  14.012   9.917  1.00 20.20           C  
ATOM   2534  CE2 PHE B 123       6.565  15.783   9.772  1.00 20.65           C  
ATOM   2535  CZ  PHE B 123       5.847  14.897  10.522  1.00 19.14           C  
ATOM   2536  N   VAL B 124       5.052  18.098   5.796  1.00 16.18           N  
ATOM   2537  CA  VAL B 124       5.273  19.456   6.310  1.00 17.79           C  
ATOM   2538  C   VAL B 124       3.964  20.238   6.552  1.00 16.28           C  
ATOM   2539  O   VAL B 124       3.769  20.791   7.650  1.00 19.22           O  
ATOM   2540  CB  VAL B 124       6.257  20.253   5.408  1.00 18.59           C  
ATOM   2541  CG1 VAL B 124       6.254  21.761   5.791  1.00 18.34           C  
ATOM   2542  CG2 VAL B 124       7.680  19.641   5.470  1.00 19.11           C  
ATOM   2543  N   ALA B 125       3.083  20.284   5.561  1.00 14.60           N  
ATOM   2544  CA  ALA B 125       1.806  20.951   5.703  1.00 15.69           C  
ATOM   2545  C   ALA B 125       1.004  20.284   6.792  1.00 16.18           C  
ATOM   2546  O   ALA B 125       0.368  20.972   7.603  1.00 15.14           O  
ATOM   2547  CB  ALA B 125       1.048  20.968   4.351  1.00 16.72           C  
ATOM   2548  N   SER B 126       1.046  18.919   6.863  1.00 15.46           N  
ATOM   2549  CA  SER B 126       0.194  18.216   7.788  1.00 14.06           C  
ATOM   2550  C   SER B 126       0.628  18.568   9.229  1.00 14.88           C  
ATOM   2551  O   SER B 126      -0.220  18.743  10.112  1.00 14.29           O  
ATOM   2552  CB  SER B 126       0.224  16.698   7.562  1.00 15.50           C  
ATOM   2553  OG  SER B 126      -0.340  16.346   6.302  1.00 16.04           O  
ATOM   2554  N   GLN B 127       1.932  18.701   9.437  1.00 14.84           N  
ATOM   2555  CA  GLN B 127       2.445  18.952  10.797  1.00 16.37           C  
ATOM   2556  C   GLN B 127       2.073  20.363  11.215  1.00 17.05           C  
ATOM   2557  O   GLN B 127       1.596  20.625  12.394  1.00 17.55           O  
ATOM   2558  CB  GLN B 127       3.946  18.692  10.864  1.00 16.94           C  
ATOM   2559  CG  GLN B 127       4.641  19.287  12.069  1.00 18.01           C  
ATOM   2560  CD  GLN B 127       6.094  18.943  12.119  1.00 18.60           C  
ATOM   2561  OE1 GLN B 127       6.882  19.631  11.503  1.00 17.18           O  
ATOM   2562  NE2 GLN B 127       6.458  17.880  12.875  1.00 18.45           N  
ATOM   2563  N   GLU B 128       2.256  21.287  10.295  1.00 15.48           N  
ATOM   2564  CA  GLU B 128       1.994  22.678  10.649  1.00 18.14           C  
ATOM   2565  C   GLU B 128       0.497  22.882  10.911  1.00 18.01           C  
ATOM   2566  O   GLU B 128       0.118  23.513  11.877  1.00 19.45           O  
ATOM   2567  CB  GLU B 128       2.494  23.653   9.552  1.00 20.73           C  
ATOM   2568  CG  GLU B 128       2.476  25.106  10.005  1.00 26.36           C  
ATOM   2569  CD  GLU B 128       3.486  25.350  11.122  1.00 27.10           C  
ATOM   2570  OE1 GLU B 128       4.642  24.913  10.900  1.00 31.22           O  
ATOM   2571  OE2 GLU B 128       3.141  25.978  12.163  1.00 37.58           O  
ATOM   2572  N   ALA B 129      -0.334  22.251  10.103  1.00 17.37           N  
ATOM   2573  CA  ALA B 129      -1.790  22.315  10.218  1.00 19.53           C  
ATOM   2574  C   ALA B 129      -2.175  21.695  11.526  1.00 21.15           C  
ATOM   2575  O   ALA B 129      -2.986  22.274  12.263  1.00 19.40           O  
ATOM   2576  CB  ALA B 129      -2.478  21.591   9.086  1.00 20.71           C  
ATOM   2577  N   ALA B 130      -1.557  20.562  11.870  1.00 19.24           N  
ATOM   2578  CA  ALA B 130      -1.948  19.868  13.076  1.00 19.01           C  
ATOM   2579  C   ALA B 130      -1.582  20.698  14.300  1.00 21.82           C  
ATOM   2580  O   ALA B 130      -2.279  20.646  15.283  1.00 26.61           O  
ATOM   2581  CB  ALA B 130      -1.318  18.504  13.144  1.00 18.82           C  
ATOM   2582  N   ARG B 131      -0.506  21.464  14.250  1.00 21.57           N  
ATOM   2583  CA  ARG B 131      -0.191  22.434  15.359  1.00 23.42           C  
ATOM   2584  C   ARG B 131      -1.182  23.586  15.513  1.00 22.70           C  
ATOM   2585  O   ARG B 131      -1.225  24.242  16.564  1.00 22.10           O  
ATOM   2586  CB  ARG B 131       1.210  23.003  15.160  1.00 23.56           C  
ATOM   2587  CG  ARG B 131       2.316  22.008  15.390  1.00 27.55           C  
ATOM   2588  CD  ARG B 131       3.659  22.501  14.817  1.00 28.81           C  
ATOM   2589  NE  ARG B 131       4.690  21.508  15.096  1.00 33.40           N  
ATOM   2590  CZ  ARG B 131       5.994  21.609  14.795  1.00 38.55           C  
ATOM   2591  NH1 ARG B 131       6.474  22.687  14.203  1.00 40.06           N  
ATOM   2592  NH2 ARG B 131       6.842  20.610  15.115  1.00 42.19           N  
ATOM   2593  N   HIS B 132      -2.009  23.819  14.505  1.00 19.58           N  
ATOM   2594  CA  HIS B 132      -2.998  24.898  14.519  1.00 22.12           C  
ATOM   2595  C   HIS B 132      -4.336  24.414  14.031  1.00 20.30           C  
ATOM   2596  O   HIS B 132      -4.953  25.021  13.165  1.00 22.99           O  
ATOM   2597  CB  HIS B 132      -2.500  25.995  13.598  1.00 23.37           C  
ATOM   2598  CG  HIS B 132      -1.147  26.496  13.960  1.00 27.26           C  
ATOM   2599  ND1 HIS B 132      -0.916  27.226  15.115  1.00 29.94           N  
ATOM   2600  CD2 HIS B 132       0.051  26.344  13.360  1.00 28.06           C  
ATOM   2601  CE1 HIS B 132       0.367  27.522  15.194  1.00 30.19           C  
ATOM   2602  NE2 HIS B 132       0.973  27.023  14.127  1.00 32.46           N  
ATOM   2603  N   MET B 133      -4.814  23.312  14.590  1.00 19.83           N  
ATOM   2604  CA  MET B 133      -6.065  22.770  14.135  1.00 19.01           C  
ATOM   2605  C   MET B 133      -6.942  22.475  15.322  1.00 20.36           C  
ATOM   2606  O   MET B 133      -6.458  21.978  16.330  1.00 21.17           O  
ATOM   2607  CB  MET B 133      -5.851  21.473  13.300  1.00 18.32           C  
ATOM   2608  CG  MET B 133      -7.121  20.764  12.804  1.00 20.93           C  
ATOM   2609  SD  MET B 133      -6.778  19.363  11.666  1.00 20.82           S  
ATOM   2610  CE  MET B 133      -6.512  20.286  10.140  1.00 19.86           C  
ATOM   2611  N   ASN B 134      -8.237  22.642  15.125  1.00 18.97           N  
ATOM   2612  CA  ASN B 134      -9.215  22.316  16.170  1.00 20.14           C  
ATOM   2613  C   ASN B 134      -9.402  20.824  16.315  1.00 22.22           C  
ATOM   2614  O   ASN B 134      -9.375  20.061  15.346  1.00 18.93           O  
ATOM   2615  CB  ASN B 134     -10.549  22.933  15.803  1.00 16.88           C  
ATOM   2616  CG  ASN B 134     -10.520  24.424  15.901  1.00 18.22           C  
ATOM   2617  OD1 ASN B 134      -9.961  24.972  16.858  1.00 19.12           O  
ATOM   2618  ND2 ASN B 134     -11.130  25.106  14.916  1.00 20.39           N  
ATOM   2619  N   ASP B 135      -9.636  20.388  17.552  1.00 24.33           N  
ATOM   2620  CA  ASP B 135     -10.061  19.031  17.716  1.00 24.79           C  
ATOM   2621  C   ASP B 135     -11.311  18.822  16.881  1.00 21.63           C  
ATOM   2622  O   ASP B 135     -12.079  19.731  16.688  1.00 24.75           O  
ATOM   2623  CB  ASP B 135     -10.264  18.710  19.209  1.00 28.40           C  
ATOM   2624  CG  ASP B 135      -8.938  18.560  19.967  1.00 29.55           C  
ATOM   2625  OD1 ASP B 135      -7.838  18.942  19.479  1.00 32.66           O  
ATOM   2626  OD2 ASP B 135      -8.998  18.013  21.082  1.00 40.15           O  
ATOM   2627  N   GLY B 136     -11.508  17.620  16.360  1.00 19.58           N  
ATOM   2628  CA  GLY B 136     -12.631  17.308  15.436  1.00 19.23           C  
ATOM   2629  C   GLY B 136     -12.337  17.677  13.972  1.00 18.06           C  
ATOM   2630  O   GLY B 136     -13.197  17.622  13.141  1.00 18.59           O  
ATOM   2631  N   GLY B 137     -11.069  17.957  13.669  1.00 17.77           N  
ATOM   2632  CA  GLY B 137     -10.631  18.401  12.343  1.00 14.38           C  
ATOM   2633  C   GLY B 137     -10.477  17.239  11.347  1.00 15.37           C  
ATOM   2634  O   GLY B 137     -10.818  16.086  11.645  1.00 14.15           O  
ATOM   2635  N   ARG B 138     -10.017  17.588  10.145  1.00 12.48           N  
ATOM   2636  CA  ARG B 138      -9.944  16.688   8.995  1.00 14.61           C  
ATOM   2637  C   ARG B 138      -8.675  16.993   8.207  1.00 15.48           C  
ATOM   2638  O   ARG B 138      -8.435  18.163   7.848  1.00 14.15           O  
ATOM   2639  CB  ARG B 138     -11.127  16.943   8.047  1.00 16.17           C  
ATOM   2640  CG  ARG B 138     -12.502  16.933   8.637  1.00 18.43           C  
ATOM   2641  CD  ARG B 138     -12.950  15.490   8.812  1.00 22.25           C  
ATOM   2642  NE  ARG B 138     -14.354  15.428   9.263  1.00 23.24           N  
ATOM   2643  CZ  ARG B 138     -14.729  15.244  10.529  1.00 18.40           C  
ATOM   2644  NH1 ARG B 138     -13.834  15.124  11.479  1.00 16.95           N  
ATOM   2645  NH2 ARG B 138     -16.006  15.144  10.807  1.00 18.98           N  
ATOM   2646  N   ILE B 139      -7.885  15.947   7.908  1.00 14.61           N  
ATOM   2647  CA  ILE B 139      -6.772  16.044   7.016  1.00 13.19           C  
ATOM   2648  C   ILE B 139      -7.031  15.062   5.828  1.00 13.24           C  
ATOM   2649  O   ILE B 139      -7.285  13.864   6.084  1.00 12.80           O  
ATOM   2650  CB  ILE B 139      -5.440  15.715   7.742  1.00 12.96           C  
ATOM   2651  CG1 ILE B 139      -5.171  16.796   8.765  1.00 13.87           C  
ATOM   2652  CG2 ILE B 139      -4.327  15.724   6.718  1.00 13.53           C  
ATOM   2653  CD1 ILE B 139      -4.009  16.580   9.694  1.00 15.86           C  
ATOM   2654  N   ILE B 140      -6.991  15.547   4.608  1.00 13.14           N  
ATOM   2655  CA  ILE B 140      -7.270  14.736   3.445  1.00 14.97           C  
ATOM   2656  C   ILE B 140      -6.067  14.916   2.499  1.00 15.43           C  
ATOM   2657  O   ILE B 140      -5.779  16.019   1.987  1.00 15.53           O  
ATOM   2658  CB  ILE B 140      -8.573  15.141   2.785  1.00 16.96           C  
ATOM   2659  CG1 ILE B 140      -9.726  15.053   3.786  1.00 17.45           C  
ATOM   2660  CG2 ILE B 140      -8.838  14.328   1.495  1.00 17.32           C  
ATOM   2661  CD1 ILE B 140     -10.916  15.886   3.496  1.00 19.61           C  
ATOM   2662  N   HIS B 141      -5.411  13.811   2.231  1.00 13.51           N  
ATOM   2663  CA  HIS B 141      -4.281  13.781   1.263  1.00 13.60           C  
ATOM   2664  C   HIS B 141      -4.875  13.345  -0.074  1.00 13.66           C  
ATOM   2665  O   HIS B 141      -5.808  12.520  -0.112  1.00 15.34           O  
ATOM   2666  CB  HIS B 141      -3.268  12.758   1.687  1.00 13.18           C  
ATOM   2667  CG  HIS B 141      -2.744  12.923   3.066  1.00 13.07           C  
ATOM   2668  ND1 HIS B 141      -2.279  14.122   3.539  1.00 12.83           N  
ATOM   2669  CD2 HIS B 141      -2.621  12.044   4.088  1.00 12.89           C  
ATOM   2670  CE1 HIS B 141      -1.841  13.960   4.769  1.00 12.86           C  
ATOM   2671  NE2 HIS B 141      -2.116  12.729   5.141  1.00 12.50           N  
ATOM   2672  N   ILE B 142      -4.370  13.861  -1.182  1.00 13.22           N  
ATOM   2673  CA  ILE B 142      -4.839  13.426  -2.457  1.00 14.11           C  
ATOM   2674  C   ILE B 142      -3.703  12.554  -3.001  1.00 13.11           C  
ATOM   2675  O   ILE B 142      -2.675  13.063  -3.423  1.00 13.61           O  
ATOM   2676  CB  ILE B 142      -5.101  14.584  -3.399  1.00 14.93           C  
ATOM   2677  CG1 ILE B 142      -6.090  15.625  -2.846  1.00 16.70           C  
ATOM   2678  CG2 ILE B 142      -5.440  14.112  -4.814  1.00 18.19           C  
ATOM   2679  CD1 ILE B 142      -7.485  15.128  -2.639  1.00 17.59           C  
ATOM   2680  N   GLY B 143      -3.914  11.255  -3.022  1.00 13.09           N  
ATOM   2681  CA  GLY B 143      -2.951  10.260  -3.501  1.00 12.74           C  
ATOM   2682  C   GLY B 143      -3.224   9.893  -4.953  1.00 14.14           C  
ATOM   2683  O   GLY B 143      -3.489  10.750  -5.773  1.00 14.46           O  
ATOM   2684  N   SER B 144      -3.146   8.625  -5.277  1.00 12.69           N  
ATOM   2685  CA  SER B 144      -3.412   8.185  -6.648  1.00 14.01           C  
ATOM   2686  C   SER B 144      -3.686   6.692  -6.597  1.00 13.93           C  
ATOM   2687  O   SER B 144      -3.064   5.993  -5.835  1.00 12.77           O  
ATOM   2688  CB  SER B 144      -2.144   8.423  -7.507  1.00 15.47           C  
ATOM   2689  OG  SER B 144      -2.239   7.829  -8.812  1.00 16.09           O  
ATOM   2690  N   THR B 145      -4.548   6.203  -7.492  1.00 15.45           N  
ATOM   2691  CA  THR B 145      -4.747   4.798  -7.724  1.00 16.50           C  
ATOM   2692  C   THR B 145      -3.471   4.097  -8.201  1.00 16.30           C  
ATOM   2693  O   THR B 145      -3.324   2.886  -8.052  1.00 16.01           O  
ATOM   2694  CB  THR B 145      -5.936   4.601  -8.757  1.00 18.94           C  
ATOM   2695  OG1 THR B 145      -6.277   3.268  -8.842  1.00 28.54           O  
ATOM   2696  CG2 THR B 145      -5.607   4.959 -10.059  1.00 22.30           C  
ATOM   2697  N   ASN B 146      -2.499   4.848  -8.722  1.00 17.06           N  
ATOM   2698  CA  ASN B 146      -1.173   4.247  -9.001  1.00 18.45           C  
ATOM   2699  C   ASN B 146      -0.448   3.687  -7.815  1.00 20.25           C  
ATOM   2700  O   ASN B 146       0.518   2.927  -7.951  1.00 20.97           O  
ATOM   2701  CB  ASN B 146      -0.274   5.225  -9.699  1.00 22.22           C  
ATOM   2702  CG  ASN B 146      -0.445   5.241 -11.189  1.00 26.13           C  
ATOM   2703  OD1 ASN B 146      -0.959   4.302 -11.817  1.00 32.50           O  
ATOM   2704  ND2 ASN B 146       0.022   6.289 -11.772  1.00 29.01           N  
ATOM   2705  N   ALA B 147      -0.881   4.041  -6.612  1.00 20.41           N  
ATOM   2706  CA  ALA B 147      -0.405   3.348  -5.423  1.00 19.99           C  
ATOM   2707  C   ALA B 147      -0.740   1.846  -5.391  1.00 21.67           C  
ATOM   2708  O   ALA B 147      -0.015   1.065  -4.753  1.00 21.96           O  
ATOM   2709  CB  ALA B 147      -0.931   4.035  -4.153  1.00 21.03           C  
ATOM   2710  N   GLU B 148      -1.863   1.456  -6.009  1.00 18.30           N  
ATOM   2711  CA  GLU B 148      -2.318   0.092  -5.996  1.00 21.29           C  
ATOM   2712  C   GLU B 148      -2.109  -0.611  -7.341  1.00 17.21           C  
ATOM   2713  O   GLU B 148      -1.959  -1.793  -7.388  1.00 20.27           O  
ATOM   2714  CB  GLU B 148      -3.804   0.034  -5.647  1.00 23.90           C  
ATOM   2715  CG  GLU B 148      -4.143   0.684  -4.349  1.00 31.37           C  
ATOM   2716  CD  GLU B 148      -5.612   0.509  -3.960  1.00 38.34           C  
ATOM   2717  OE1 GLU B 148      -6.369  -0.249  -4.647  1.00 36.92           O  
ATOM   2718  OE2 GLU B 148      -5.988   1.156  -2.919  1.00 41.55           O  
ATOM   2719  N   ARG B 149      -2.244   0.096  -8.433  1.00 17.23           N  
ATOM   2720  CA  ARG B 149      -2.058  -0.522  -9.725  1.00 19.72           C  
ATOM   2721  C   ARG B 149      -1.198   0.345 -10.609  1.00 17.61           C  
ATOM   2722  O   ARG B 149      -1.584   1.468 -10.928  1.00 17.61           O  
ATOM   2723  CB  ARG B 149      -3.406  -0.654 -10.409  1.00 23.25           C  
ATOM   2724  CG  ARG B 149      -3.280  -1.213 -11.845  1.00 28.94           C  
ATOM   2725  CD  ARG B 149      -3.876  -2.596 -12.026  1.00 35.29           C  
ATOM   2726  NE  ARG B 149      -4.581  -2.615 -13.353  1.00 45.34           N  
ATOM   2727  CZ  ARG B 149      -5.899  -2.808 -13.551  1.00 54.67           C  
ATOM   2728  NH1 ARG B 149      -6.741  -3.067 -12.511  1.00 37.28           N  
ATOM   2729  NH2 ARG B 149      -6.379  -2.765 -14.810  1.00 58.45           N  
ATOM   2730  N   VAL B 150      -0.108  -0.216 -11.097  1.00 16.80           N  
ATOM   2731  CA  VAL B 150       0.847   0.494 -11.921  1.00 20.34           C  
ATOM   2732  C   VAL B 150       0.900  -0.370 -13.199  1.00 23.59           C  
ATOM   2733  O   VAL B 150       1.634  -1.347 -13.230  1.00 24.22           O  
ATOM   2734  CB  VAL B 150       2.229   0.527 -11.242  1.00 18.35           C  
ATOM   2735  CG1 VAL B 150       3.219   1.292 -12.125  1.00 20.00           C  
ATOM   2736  CG2 VAL B 150       2.137   1.231  -9.891  1.00 18.20           C  
ATOM   2737  N   PRO B 151       0.088  -0.071 -14.200  1.00 25.02           N  
ATOM   2738  CA  PRO B 151       0.019  -1.048 -15.324  1.00 28.34           C  
ATOM   2739  C   PRO B 151       1.105  -0.960 -16.380  1.00 25.90           C  
ATOM   2740  O   PRO B 151       1.266  -1.909 -17.111  1.00 26.34           O  
ATOM   2741  CB  PRO B 151      -1.341  -0.738 -15.974  1.00 29.22           C  
ATOM   2742  CG  PRO B 151      -1.537   0.740 -15.684  1.00 31.29           C  
ATOM   2743  CD  PRO B 151      -0.900   1.022 -14.343  1.00 28.81           C  
ATOM   2744  N   PHE B 152       1.822   0.153 -16.451  1.00 26.06           N  
ATOM   2745  CA  PHE B 152       2.855   0.422 -17.463  1.00 25.44           C  
ATOM   2746  C   PHE B 152       4.165   0.831 -16.811  1.00 23.20           C  
ATOM   2747  O   PHE B 152       4.181   1.227 -15.668  1.00 19.88           O  
ATOM   2748  CB  PHE B 152       2.370   1.540 -18.407  1.00 28.42           C  
ATOM   2749  CG  PHE B 152       1.030   1.229 -19.015  1.00 33.73           C  
ATOM   2750  CD1 PHE B 152       0.862   0.048 -19.788  1.00 37.54           C  
ATOM   2751  CD2 PHE B 152      -0.094   2.029 -18.766  1.00 34.69           C  
ATOM   2752  CE1 PHE B 152      -0.393  -0.306 -20.314  1.00 38.80           C  
ATOM   2753  CE2 PHE B 152      -1.356   1.670 -19.279  1.00 40.40           C  
ATOM   2754  CZ  PHE B 152      -1.500   0.506 -20.049  1.00 40.84           C  
ATOM   2755  N   GLY B 153       5.248   0.743 -17.564  1.00 19.74           N  
ATOM   2756  CA  GLY B 153       6.511   1.258 -17.166  1.00 18.34           C  
ATOM   2757  C   GLY B 153       6.510   2.762 -17.142  1.00 20.38           C  
ATOM   2758  O   GLY B 153       5.562   3.419 -17.659  1.00 22.51           O  
ATOM   2759  N   GLY B 154       7.554   3.321 -16.535  1.00 17.48           N  
ATOM   2760  CA  GLY B 154       7.736   4.770 -16.492  1.00 17.83           C  
ATOM   2761  C   GLY B 154       7.154   5.425 -15.241  1.00 18.59           C  
ATOM   2762  O   GLY B 154       7.420   6.622 -14.999  1.00 18.43           O  
ATOM   2763  N   ALA B 155       6.372   4.683 -14.444  1.00 16.59           N  
ATOM   2764  CA  ALA B 155       5.653   5.260 -13.302  1.00 18.85           C  
ATOM   2765  C   ALA B 155       6.233   4.899 -11.916  1.00 19.61           C  
ATOM   2766  O   ALA B 155       5.602   5.162 -10.895  1.00 19.06           O  
ATOM   2767  CB  ALA B 155       4.175   4.888 -13.408  1.00 18.71           C  
ATOM   2768  N   ALA B 156       7.413   4.278 -11.880  1.00 18.14           N  
ATOM   2769  CA  ALA B 156       7.925   3.695 -10.636  1.00 18.66           C  
ATOM   2770  C   ALA B 156       8.041   4.721  -9.501  1.00 17.07           C  
ATOM   2771  O   ALA B 156       7.565   4.499  -8.358  1.00 17.32           O  
ATOM   2772  CB  ALA B 156       9.286   3.058 -10.889  1.00 17.87           C  
ATOM   2773  N   VAL B 157       8.673   5.842  -9.783  1.00 14.68           N  
ATOM   2774  CA  VAL B 157       8.894   6.850  -8.743  1.00 16.51           C  
ATOM   2775  C   VAL B 157       7.589   7.588  -8.445  1.00 14.39           C  
ATOM   2776  O   VAL B 157       7.340   7.892  -7.277  1.00 14.48           O  
ATOM   2777  CB  VAL B 157      10.034   7.856  -9.089  1.00 17.46           C  
ATOM   2778  CG1 VAL B 157      10.086   9.034  -8.169  1.00 17.34           C  
ATOM   2779  CG2 VAL B 157      11.335   7.123  -8.992  1.00 19.83           C  
ATOM   2780  N   TYR B 158       6.783   7.885  -9.467  1.00 13.70           N  
ATOM   2781  CA  TYR B 158       5.477   8.495  -9.188  1.00 14.21           C  
ATOM   2782  C   TYR B 158       4.623   7.554  -8.240  1.00 13.90           C  
ATOM   2783  O   TYR B 158       4.079   8.029  -7.263  1.00 13.25           O  
ATOM   2784  CB  TYR B 158       4.726   8.875 -10.435  1.00 15.27           C  
ATOM   2785  CG  TYR B 158       3.382   9.483 -10.186  1.00 16.79           C  
ATOM   2786  CD1 TYR B 158       3.285  10.805  -9.693  1.00 17.44           C  
ATOM   2787  CD2 TYR B 158       2.224   8.750 -10.350  1.00 18.71           C  
ATOM   2788  CE1 TYR B 158       2.077  11.372  -9.408  1.00 18.51           C  
ATOM   2789  CE2 TYR B 158       0.979   9.324 -10.109  1.00 20.25           C  
ATOM   2790  CZ  TYR B 158       0.916  10.631  -9.634  1.00 20.41           C  
ATOM   2791  OH  TYR B 158      -0.281  11.193  -9.376  1.00 20.56           O  
ATOM   2792  N   ALA B 159       4.554   6.259  -8.559  1.00 11.31           N  
ATOM   2793  CA  ALA B 159       3.838   5.279  -7.779  1.00 12.11           C  
ATOM   2794  C   ALA B 159       4.401   5.167  -6.381  1.00 12.25           C  
ATOM   2795  O   ALA B 159       3.663   5.099  -5.389  1.00 15.01           O  
ATOM   2796  CB  ALA B 159       3.811   3.916  -8.466  1.00 11.73           C  
ATOM   2797  N   MET B 160       5.699   5.164  -6.254  1.00 11.79           N  
ATOM   2798  CA  MET B 160       6.332   5.214  -4.988  1.00 13.02           C  
ATOM   2799  C   MET B 160       5.862   6.401  -4.150  1.00 14.19           C  
ATOM   2800  O   MET B 160       5.543   6.239  -2.931  1.00 14.57           O  
ATOM   2801  CB  MET B 160       7.851   5.199  -5.170  1.00 15.81           C  
ATOM   2802  CG  MET B 160       8.614   5.468  -3.953  1.00 16.85           C  
ATOM   2803  SD  MET B 160      10.421   5.413  -4.177  1.00 25.51           S  
ATOM   2804  CE  MET B 160      10.596   7.014  -4.866  1.00 27.04           C  
ATOM   2805  N   SER B 161       5.835   7.553  -4.766  1.00 13.57           N  
ATOM   2806  CA  SER B 161       5.513   8.802  -4.070  1.00 13.00           C  
ATOM   2807  C   SER B 161       4.107   8.781  -3.593  1.00 13.30           C  
ATOM   2808  O   SER B 161       3.837   9.297  -2.505  1.00 15.67           O  
ATOM   2809  CB  SER B 161       5.841  10.038  -4.953  1.00 12.59           C  
ATOM   2810  OG  SER B 161       4.735  10.314  -5.855  1.00 12.68           O  
ATOM   2811  N   LYS B 162       3.208   8.101  -4.328  1.00 14.89           N  
ATOM   2812  CA  LYS B 162       1.788   8.048  -3.973  1.00 15.46           C  
ATOM   2813  C   LYS B 162       1.454   6.897  -3.028  1.00 14.07           C  
ATOM   2814  O   LYS B 162       0.583   7.042  -2.221  1.00 13.26           O  
ATOM   2815  CB  LYS B 162       0.892   8.039  -5.230  1.00 16.48           C  
ATOM   2816  CG  LYS B 162       1.102   9.266  -6.124  1.00 17.28           C  
ATOM   2817  CD  LYS B 162       0.704  10.519  -5.304  1.00 18.86           C  
ATOM   2818  CE  LYS B 162       0.407  11.759  -6.086  1.00 20.85           C  
ATOM   2819  NZ  LYS B 162      -0.324  12.707  -5.146  1.00 22.34           N  
ATOM   2820  N   SER B 163       2.126   5.754  -3.150  1.00 13.17           N  
ATOM   2821  CA  SER B 163       1.968   4.682  -2.186  1.00 13.81           C  
ATOM   2822  C   SER B 163       2.496   5.055  -0.805  1.00 12.09           C  
ATOM   2823  O   SER B 163       1.991   4.565   0.209  1.00 10.86           O  
ATOM   2824  CB  SER B 163       2.531   3.330  -2.680  1.00 14.18           C  
ATOM   2825  OG  SER B 163       3.924   3.253  -2.718  1.00 14.10           O  
ATOM   2826  N   ALA B 164       3.470   5.943  -0.738  1.00 11.87           N  
ATOM   2827  CA  ALA B 164       3.904   6.522   0.560  1.00 12.96           C  
ATOM   2828  C   ALA B 164       2.762   7.080   1.401  1.00 13.23           C  
ATOM   2829  O   ALA B 164       2.818   7.078   2.625  1.00 13.35           O  
ATOM   2830  CB  ALA B 164       4.939   7.633   0.311  1.00 15.85           C  
ATOM   2831  N   LEU B 165       1.748   7.648   0.751  1.00 14.19           N  
ATOM   2832  CA  LEU B 165       0.618   8.206   1.471  1.00 14.87           C  
ATOM   2833  C   LEU B 165      -0.224   7.203   2.241  1.00 17.04           C  
ATOM   2834  O   LEU B 165      -0.944   7.591   3.191  1.00 14.83           O  
ATOM   2835  CB  LEU B 165      -0.292   8.996   0.552  1.00 16.20           C  
ATOM   2836  CG  LEU B 165       0.389  10.140  -0.163  1.00 18.32           C  
ATOM   2837  CD1 LEU B 165      -0.616  10.885  -1.026  1.00 19.59           C  
ATOM   2838  CD2 LEU B 165       1.152  11.045   0.759  1.00 18.97           C  
ATOM   2839  N   VAL B 166      -0.162   5.922   1.834  1.00 14.37           N  
ATOM   2840  CA  VAL B 166      -0.868   4.854   2.540  1.00 14.61           C  
ATOM   2841  C   VAL B 166      -0.416   4.704   3.966  1.00 15.01           C  
ATOM   2842  O   VAL B 166      -1.244   4.771   4.889  1.00 14.19           O  
ATOM   2843  CB  VAL B 166      -0.867   3.524   1.797  1.00 16.22           C  
ATOM   2844  CG1 VAL B 166      -1.649   2.435   2.522  1.00 19.27           C  
ATOM   2845  CG2 VAL B 166      -1.491   3.689   0.405  1.00 14.93           C  
ATOM   2846  N   GLY B 167       0.877   4.501   4.148  1.00 14.31           N  
ATOM   2847  CA  GLY B 167       1.509   4.412   5.445  1.00 14.19           C  
ATOM   2848  C   GLY B 167       1.357   5.682   6.225  1.00 14.12           C  
ATOM   2849  O   GLY B 167       1.030   5.637   7.417  1.00 12.63           O  
ATOM   2850  N   LEU B 168       1.533   6.818   5.544  1.00 15.13           N  
ATOM   2851  CA  LEU B 168       1.418   8.130   6.251  1.00 13.74           C  
ATOM   2852  C   LEU B 168       0.017   8.303   6.869  1.00 13.19           C  
ATOM   2853  O   LEU B 168      -0.149   8.717   8.045  1.00 11.55           O  
ATOM   2854  CB  LEU B 168       1.761   9.309   5.312  1.00 16.03           C  
ATOM   2855  CG  LEU B 168       1.647  10.696   5.977  1.00 16.83           C  
ATOM   2856  CD1 LEU B 168       2.671  10.934   7.067  1.00 16.94           C  
ATOM   2857  CD2 LEU B 168       1.712  11.810   5.012  1.00 18.68           C  
ATOM   2858  N   THR B 169      -0.982   7.942   6.102  1.00 12.08           N  
ATOM   2859  CA  THR B 169      -2.384   8.130   6.470  1.00 11.73           C  
ATOM   2860  C   THR B 169      -2.718   7.270   7.697  1.00 12.23           C  
ATOM   2861  O   THR B 169      -3.318   7.758   8.672  1.00 12.40           O  
ATOM   2862  CB  THR B 169      -3.272   7.853   5.245  1.00 11.86           C  
ATOM   2863  OG1 THR B 169      -2.997   8.830   4.258  1.00 13.60           O  
ATOM   2864  CG2 THR B 169      -4.780   7.853   5.593  1.00 11.51           C  
ATOM   2865  N   LYS B 170      -2.228   6.032   7.682  1.00 11.62           N  
ATOM   2866  CA  LYS B 170      -2.418   5.109   8.714  1.00 12.89           C  
ATOM   2867  C   LYS B 170      -1.757   5.594  10.000  1.00 12.77           C  
ATOM   2868  O   LYS B 170      -2.463   5.692  11.011  1.00 12.80           O  
ATOM   2869  CB  LYS B 170      -1.953   3.674   8.314  1.00 14.79           C  
ATOM   2870  CG  LYS B 170      -2.730   2.977   7.227  1.00 16.45           C  
ATOM   2871  CD  LYS B 170      -1.892   1.857   6.671  1.00 20.42           C  
ATOM   2872  CE  LYS B 170      -2.696   0.886   5.852  1.00 23.59           C  
ATOM   2873  NZ  LYS B 170      -3.523   0.057   6.751  1.00 23.56           N  
ATOM   2874  N   GLY B 171      -0.488   5.986   9.971  1.00 11.84           N  
ATOM   2875  CA  GLY B 171       0.155   6.466  11.155  1.00 13.96           C  
ATOM   2876  C   GLY B 171      -0.327   7.800  11.712  1.00 14.87           C  
ATOM   2877  O   GLY B 171      -0.412   8.000  12.947  1.00 15.16           O  
ATOM   2878  N   MET B 172      -0.643   8.731  10.807  1.00 14.87           N  
ATOM   2879  CA  MET B 172      -1.239  10.050  11.185  1.00 14.85           C  
ATOM   2880  C   MET B 172      -2.611   9.876  11.796  1.00 14.35           C  
ATOM   2881  O   MET B 172      -2.936  10.555  12.798  1.00 13.24           O  
ATOM   2882  CB  MET B 172      -1.392  10.962   9.979  1.00 16.81           C  
ATOM   2883  CG  MET B 172      -0.095  11.569   9.569  1.00 20.14           C  
ATOM   2884  SD  MET B 172      -0.366  12.799   8.244  1.00 21.42           S  
ATOM   2885  CE  MET B 172      -1.545  13.894   8.888  1.00 16.23           C  
ATOM   2886  N   ALA B 173      -3.423   8.953  11.276  1.00 13.39           N  
ATOM   2887  CA  ALA B 173      -4.744   8.681  11.879  1.00 12.64           C  
ATOM   2888  C   ALA B 173      -4.618   8.176  13.362  1.00 14.13           C  
ATOM   2889  O   ALA B 173      -5.393   8.601  14.244  1.00 12.52           O  
ATOM   2890  CB  ALA B 173      -5.496   7.701  11.047  1.00 13.39           C  
ATOM   2891  N   ARG B 174      -3.603   7.369  13.623  1.00 13.45           N  
ATOM   2892  CA  ARG B 174      -3.288   6.928  14.980  1.00 16.11           C  
ATOM   2893  C   ARG B 174      -2.869   8.100  15.843  1.00 17.40           C  
ATOM   2894  O   ARG B 174      -3.364   8.246  16.979  1.00 17.36           O  
ATOM   2895  CB  ARG B 174      -2.183   5.884  15.013  1.00 14.66           C  
ATOM   2896  CG  ARG B 174      -2.605   4.604  14.292  1.00 18.54           C  
ATOM   2897  CD  ARG B 174      -3.464   3.700  15.131  1.00 19.17           C  
ATOM   2898  NE  ARG B 174      -3.787   2.447  14.449  1.00 20.01           N  
ATOM   2899  CZ  ARG B 174      -4.892   1.728  14.712  1.00 19.60           C  
ATOM   2900  NH1 ARG B 174      -5.700   2.103  15.679  1.00 19.50           N  
ATOM   2901  NH2 ARG B 174      -5.150   0.622  14.068  1.00 21.84           N  
ATOM   2902  N   ASP B 175      -1.977   8.911  15.303  1.00 16.37           N  
ATOM   2903  CA  ASP B 175      -1.409  10.065  16.034  1.00 18.40           C  
ATOM   2904  C   ASP B 175      -2.495  11.028  16.442  1.00 18.25           C  
ATOM   2905  O   ASP B 175      -2.532  11.505  17.607  1.00 16.49           O  
ATOM   2906  CB  ASP B 175      -0.435  10.869  15.183  1.00 18.85           C  
ATOM   2907  CG  ASP B 175       0.948  10.253  15.052  1.00 24.95           C  
ATOM   2908  OD1 ASP B 175       1.227   9.268  15.772  1.00 27.93           O  
ATOM   2909  OD2 ASP B 175       1.764  10.761  14.186  1.00 24.39           O  
ATOM   2910  N   LEU B 176      -3.381  11.321  15.498  1.00 14.90           N  
ATOM   2911  CA  LEU B 176      -4.366  12.405  15.668  1.00 15.66           C  
ATOM   2912  C   LEU B 176      -5.768  11.958  16.111  1.00 15.33           C  
ATOM   2913  O   LEU B 176      -6.623  12.760  16.490  1.00 14.68           O  
ATOM   2914  CB  LEU B 176      -4.415  13.216  14.386  1.00 14.72           C  
ATOM   2915  CG  LEU B 176      -3.082  13.879  13.988  1.00 17.01           C  
ATOM   2916  CD1 LEU B 176      -3.317  14.614  12.688  1.00 16.17           C  
ATOM   2917  CD2 LEU B 176      -2.560  14.812  15.101  1.00 17.73           C  
ATOM   2918  N   GLY B 177      -5.975  10.670  16.171  1.00 15.22           N  
ATOM   2919  CA  GLY B 177      -7.322  10.117  16.567  1.00 16.59           C  
ATOM   2920  C   GLY B 177      -7.737  10.537  17.980  1.00 15.95           C  
ATOM   2921  O   GLY B 177      -8.893  10.804  18.172  1.00 16.21           O  
ATOM   2922  N   PRO B 178      -6.791  10.667  18.902  1.00 18.98           N  
ATOM   2923  CA  PRO B 178      -7.200  11.156  20.262  1.00 20.08           C  
ATOM   2924  C   PRO B 178      -7.765  12.581  20.269  1.00 19.43           C  
ATOM   2925  O   PRO B 178      -8.529  12.940  21.163  1.00 19.28           O  
ATOM   2926  CB  PRO B 178      -5.892  11.041  21.084  1.00 21.16           C  
ATOM   2927  CG  PRO B 178      -5.183   9.879  20.421  1.00 21.04           C  
ATOM   2928  CD  PRO B 178      -5.432  10.080  18.950  1.00 21.15           C  
ATOM   2929  N   ARG B 179      -7.411  13.387  19.273  1.00 16.96           N  
ATOM   2930  CA  ARG B 179      -7.979  14.711  19.117  1.00 18.79           C  
ATOM   2931  C   ARG B 179      -9.240  14.784  18.239  1.00 17.93           C  
ATOM   2932  O   ARG B 179      -9.719  15.871  17.891  1.00 18.31           O  
ATOM   2933  CB  ARG B 179      -6.909  15.689  18.602  1.00 19.16           C  
ATOM   2934  CG  ARG B 179      -5.655  15.826  19.479  1.00 20.34           C  
ATOM   2935  CD  ARG B 179      -4.549  16.729  18.842  1.00 21.50           C  
ATOM   2936  NE  ARG B 179      -5.115  17.996  18.439  1.00 19.71           N  
ATOM   2937  CZ  ARG B 179      -4.616  18.889  17.616  1.00 22.07           C  
ATOM   2938  NH1 ARG B 179      -3.463  18.751  17.058  1.00 22.50           N  
ATOM   2939  NH2 ARG B 179      -5.288  19.985  17.411  1.00 29.92           N  
ATOM   2940  N   SER B 180      -9.777  13.609  17.908  1.00 18.19           N  
ATOM   2941  CA  SER B 180     -10.849  13.405  16.945  1.00 19.12           C  
ATOM   2942  C   SER B 180     -10.602  14.080  15.602  1.00 17.95           C  
ATOM   2943  O   SER B 180     -11.558  14.545  14.962  1.00 17.92           O  
ATOM   2944  CB  SER B 180     -12.214  13.874  17.538  1.00 25.47           C  
ATOM   2945  OG  SER B 180     -12.336  13.355  18.863  1.00 23.71           O  
ATOM   2946  N   ILE B 181      -9.339  14.095  15.154  1.00 14.09           N  
ATOM   2947  CA  ILE B 181      -8.990  14.574  13.804  1.00 13.56           C  
ATOM   2948  C   ILE B 181      -8.947  13.317  12.920  1.00 14.18           C  
ATOM   2949  O   ILE B 181      -8.313  12.334  13.300  1.00 14.96           O  
ATOM   2950  CB  ILE B 181      -7.638  15.272  13.829  1.00 14.86           C  
ATOM   2951  CG1 ILE B 181      -7.781  16.694  14.513  1.00 16.81           C  
ATOM   2952  CG2 ILE B 181      -7.106  15.538  12.431  1.00 15.28           C  
ATOM   2953  CD1 ILE B 181      -6.513  17.345  15.009  1.00 16.29           C  
ATOM   2954  N   THR B 182      -9.672  13.295  11.843  1.00 12.91           N  
ATOM   2955  CA  THR B 182      -9.545  12.228  10.878  1.00 13.05           C  
ATOM   2956  C   THR B 182      -8.469  12.568   9.818  1.00 13.15           C  
ATOM   2957  O   THR B 182      -8.194  13.740   9.537  1.00 11.94           O  
ATOM   2958  CB  THR B 182     -10.869  11.913  10.184  1.00 13.68           C  
ATOM   2959  OG1 THR B 182     -11.216  12.947   9.281  1.00 13.40           O  
ATOM   2960  CG2 THR B 182     -12.008  11.791  11.154  1.00 14.67           C  
ATOM   2961  N   VAL B 183      -7.920  11.482   9.227  1.00 13.82           N  
ATOM   2962  CA  VAL B 183      -6.869  11.521   8.250  1.00 12.13           C  
ATOM   2963  C   VAL B 183      -7.165  10.442   7.209  1.00 11.41           C  
ATOM   2964  O   VAL B 183      -7.164   9.252   7.549  1.00 10.13           O  
ATOM   2965  CB  VAL B 183      -5.459  11.323   8.858  1.00 12.24           C  
ATOM   2966  CG1 VAL B 183      -4.399  11.601   7.775  1.00 13.08           C  
ATOM   2967  CG2 VAL B 183      -5.206  12.233  10.065  1.00 13.54           C  
ATOM   2968  N   ASN B 184      -7.363  10.843   5.955  1.00 10.81           N  
ATOM   2969  CA  ASN B 184      -7.736   9.917   4.864  1.00 10.77           C  
ATOM   2970  C   ASN B 184      -6.964  10.280   3.607  1.00 13.06           C  
ATOM   2971  O   ASN B 184      -6.459  11.454   3.507  1.00 11.30           O  
ATOM   2972  CB  ASN B 184      -9.219   9.976   4.606  1.00 10.72           C  
ATOM   2973  CG  ASN B 184     -10.036   9.406   5.756  1.00 11.54           C  
ATOM   2974  OD1 ASN B 184      -9.904   8.222   6.062  1.00 13.20           O  
ATOM   2975  ND2 ASN B 184     -10.743  10.276   6.513  1.00 10.79           N  
ATOM   2976  N   ASN B 185      -6.856   9.312   2.674  1.00 12.25           N  
ATOM   2977  CA  ASN B 185      -6.092   9.470   1.499  1.00 12.82           C  
ATOM   2978  C   ASN B 185      -7.084   9.140   0.345  1.00 14.64           C  
ATOM   2979  O   ASN B 185      -7.491   7.979   0.203  1.00 13.42           O  
ATOM   2980  CB  ASN B 185      -4.948   8.502   1.569  1.00 13.15           C  
ATOM   2981  CG  ASN B 185      -4.206   8.331   0.224  1.00 14.96           C  
ATOM   2982  OD1 ASN B 185      -4.130   9.255  -0.549  1.00 17.30           O  
ATOM   2983  ND2 ASN B 185      -3.720   7.104  -0.061  1.00 13.64           N  
ATOM   2984  N   VAL B 186      -7.451  10.151  -0.428  1.00 13.29           N  
ATOM   2985  CA  VAL B 186      -8.305  10.007  -1.575  1.00 15.14           C  
ATOM   2986  C   VAL B 186      -7.418   9.681  -2.804  1.00 17.19           C  
ATOM   2987  O   VAL B 186      -6.424  10.379  -3.047  1.00 18.48           O  
ATOM   2988  CB  VAL B 186      -9.108  11.280  -1.841  1.00 14.60           C  
ATOM   2989  CG1 VAL B 186      -9.920  11.172  -3.152  1.00 14.15           C  
ATOM   2990  CG2 VAL B 186     -10.075  11.540  -0.704  1.00 14.66           C  
ATOM   2991  N   GLN B 187      -7.739   8.602  -3.503  1.00 14.16           N  
ATOM   2992  CA  GLN B 187      -6.867   8.085  -4.529  1.00 15.07           C  
ATOM   2993  C   GLN B 187      -7.592   8.227  -5.880  1.00 15.31           C  
ATOM   2994  O   GLN B 187      -8.353   7.354  -6.281  1.00 14.26           O  
ATOM   2995  CB  GLN B 187      -6.553   6.626  -4.271  1.00 13.69           C  
ATOM   2996  CG  GLN B 187      -5.658   6.402  -3.073  1.00 13.57           C  
ATOM   2997  CD  GLN B 187      -5.263   4.969  -2.900  1.00 15.65           C  
ATOM   2998  OE1 GLN B 187      -6.095   4.041  -3.106  1.00 17.97           O  
ATOM   2999  NE2 GLN B 187      -4.087   4.751  -2.455  1.00 12.30           N  
ATOM   3000  N   PRO B 188      -7.368   9.330  -6.592  1.00 16.58           N  
ATOM   3001  CA  PRO B 188      -8.056   9.403  -7.878  1.00 15.92           C  
ATOM   3002  C   PRO B 188      -7.376   8.604  -8.973  1.00 17.51           C  
ATOM   3003  O   PRO B 188      -6.200   8.285  -8.850  1.00 15.41           O  
ATOM   3004  CB  PRO B 188      -7.967  10.877  -8.249  1.00 16.52           C  
ATOM   3005  CG  PRO B 188      -7.440  11.574  -7.084  1.00 16.81           C  
ATOM   3006  CD  PRO B 188      -6.704  10.591  -6.249  1.00 16.26           C  
ATOM   3007  N   GLY B 189      -8.139   8.268 -10.007  1.00 20.59           N  
ATOM   3008  CA  GLY B 189      -7.626   7.682 -11.182  1.00 22.33           C  
ATOM   3009  C   GLY B 189      -7.604   8.821 -12.179  1.00 28.77           C  
ATOM   3010  O   GLY B 189      -7.596  10.018 -11.758  1.00 29.82           O  
ATOM   3011  N   PRO B 190      -7.669   8.497 -13.486  1.00 29.20           N  
ATOM   3012  CA  PRO B 190      -7.483   9.645 -14.437  1.00 33.24           C  
ATOM   3013  C   PRO B 190      -8.613  10.728 -14.389  1.00 33.73           C  
ATOM   3014  O   PRO B 190      -9.800  10.377 -14.310  1.00 27.91           O  
ATOM   3015  CB  PRO B 190      -7.390   8.953 -15.802  1.00 34.85           C  
ATOM   3016  CG  PRO B 190      -6.863   7.574 -15.476  1.00 34.75           C  
ATOM   3017  CD  PRO B 190      -7.499   7.190 -14.153  1.00 31.80           C  
ATOM   3018  N   VAL B 191      -8.251  12.032 -14.422  1.00 36.39           N  
ATOM   3019  CA  VAL B 191      -9.273  13.134 -14.344  1.00 37.86           C  
ATOM   3020  C   VAL B 191      -9.173  14.171 -15.465  1.00 41.71           C  
ATOM   3021  O   VAL B 191      -8.133  14.257 -16.119  1.00 46.85           O  
ATOM   3022  CB  VAL B 191      -9.324  13.755 -12.901  1.00 39.25           C  
ATOM   3023  CG1 VAL B 191     -10.244  14.962 -12.803  1.00 39.67           C  
ATOM   3024  CG2 VAL B 191      -9.815  12.693 -11.913  1.00 39.19           C  
ATOM   3025  N   GLN B 205      -5.709   3.490 -24.278  1.00 54.87           N  
ATOM   3026  CA  GLN B 205      -4.793   2.538 -23.616  1.00 63.52           C  
ATOM   3027  C   GLN B 205      -5.178   2.376 -22.140  1.00 61.36           C  
ATOM   3028  O   GLN B 205      -5.250   1.266 -21.615  1.00 60.18           O  
ATOM   3029  CB  GLN B 205      -3.334   3.015 -23.697  1.00 67.63           C  
ATOM   3030  CG  GLN B 205      -2.804   3.285 -25.103  1.00 76.46           C  
ATOM   3031  CD  GLN B 205      -1.879   4.513 -25.182  1.00 87.81           C  
ATOM   3032  OE1 GLN B 205      -2.241   5.621 -24.746  1.00 96.49           O  
ATOM   3033  NE2 GLN B 205      -0.691   4.330 -25.765  1.00 85.91           N  
ATOM   3034  N   LEU B 206      -5.375   3.521 -21.483  1.00 59.30           N  
ATOM   3035  CA  LEU B 206      -5.962   3.586 -20.167  1.00 54.20           C  
ATOM   3036  C   LEU B 206      -7.448   3.183 -20.181  1.00 59.07           C  
ATOM   3037  O   LEU B 206      -7.958   2.676 -19.186  1.00 52.19           O  
ATOM   3038  CB  LEU B 206      -5.820   4.996 -19.572  1.00 59.41           C  
ATOM   3039  CG  LEU B 206      -4.439   5.519 -19.128  1.00 58.95           C  
ATOM   3040  CD1 LEU B 206      -4.619   6.870 -18.445  1.00 59.15           C  
ATOM   3041  CD2 LEU B 206      -3.643   4.595 -18.207  1.00 59.97           C  
ATOM   3042  N   LYS B 207      -8.133   3.393 -21.298  1.00 56.02           N  
ATOM   3043  CA  LYS B 207      -9.583   3.161 -21.365  1.00 60.51           C  
ATOM   3044  C   LYS B 207      -9.942   1.699 -21.204  1.00 51.65           C  
ATOM   3045  O   LYS B 207     -10.889   1.362 -20.515  1.00 44.98           O  
ATOM   3046  CB  LYS B 207     -10.184   3.718 -22.679  1.00 69.20           C  
ATOM   3047  CG  LYS B 207     -10.535   5.203 -22.618  1.00 68.46           C  
ATOM   3048  CD  LYS B 207     -11.840   5.476 -21.859  1.00 71.30           C  
ATOM   3049  CE  LYS B 207     -12.225   6.947 -21.903  1.00 69.00           C  
ATOM   3050  NZ  LYS B 207     -11.176   7.745 -21.204  1.00 69.21           N  
ATOM   3051  N   GLN B 208      -9.147   0.830 -21.789  1.00 46.53           N  
ATOM   3052  CA  GLN B 208      -9.295  -0.602 -21.540  1.00 48.46           C  
ATOM   3053  C   GLN B 208      -9.210  -0.958 -20.035  1.00 44.65           C  
ATOM   3054  O   GLN B 208      -9.855  -1.907 -19.567  1.00 41.59           O  
ATOM   3055  CB  GLN B 208      -8.229  -1.360 -22.338  1.00 63.28           C  
ATOM   3056  CG  GLN B 208      -8.199  -1.008 -23.840  1.00 68.99           C  
ATOM   3057  CD  GLN B 208      -6.841  -0.480 -24.320  1.00 77.48           C  
ATOM   3058  OE1 GLN B 208      -5.791  -0.869 -23.810  1.00 76.49           O  
ATOM   3059  NE2 GLN B 208      -6.863   0.398 -25.322  1.00 86.41           N  
ATOM   3060  N   LEU B 209      -8.431  -0.178 -19.271  1.00 39.06           N  
ATOM   3061  CA  LEU B 209      -8.334  -0.376 -17.843  1.00 33.46           C  
ATOM   3062  C   LEU B 209      -9.515   0.198 -17.053  1.00 29.70           C  
ATOM   3063  O   LEU B 209      -9.717  -0.206 -15.953  1.00 26.74           O  
ATOM   3064  CB  LEU B 209      -6.990   0.167 -17.293  1.00 36.85           C  
ATOM   3065  CG  LEU B 209      -5.689  -0.320 -17.984  1.00 42.90           C  
ATOM   3066  CD1 LEU B 209      -4.445   0.177 -17.266  1.00 44.51           C  
ATOM   3067  CD2 LEU B 209      -5.617  -1.816 -18.156  1.00 42.02           C  
ATOM   3068  N   MET B 210     -10.261   1.155 -17.590  1.00 25.13           N  
ATOM   3069  CA  MET B 210     -11.307   1.828 -16.854  1.00 25.98           C  
ATOM   3070  C   MET B 210     -12.608   0.982 -16.889  1.00 26.24           C  
ATOM   3071  O   MET B 210     -13.071   0.667 -17.970  1.00 27.63           O  
ATOM   3072  CB  MET B 210     -11.642   3.127 -17.559  1.00 31.48           C  
ATOM   3073  CG  MET B 210     -10.502   4.117 -17.802  1.00 32.57           C  
ATOM   3074  SD  MET B 210      -9.806   4.554 -16.218  1.00 34.57           S  
ATOM   3075  CE  MET B 210     -11.181   5.450 -15.544  1.00 31.05           C  
ATOM   3076  N   ALA B 211     -13.218   0.653 -15.734  1.00 18.93           N  
ATOM   3077  CA  ALA B 211     -14.507  -0.034 -15.769  1.00 19.49           C  
ATOM   3078  C   ALA B 211     -15.622   0.888 -16.286  1.00 21.65           C  
ATOM   3079  O   ALA B 211     -16.496   0.446 -17.020  1.00 23.83           O  
ATOM   3080  CB  ALA B 211     -14.823  -0.625 -14.417  1.00 20.01           C  
ATOM   3081  N   ILE B 212     -15.647   2.167 -15.951  1.00 22.70           N  
ATOM   3082  CA  ILE B 212     -16.783   2.948 -16.462  1.00 29.70           C  
ATOM   3083  C   ILE B 212     -16.554   3.749 -17.758  1.00 36.25           C  
ATOM   3084  O   ILE B 212     -17.488   4.431 -18.208  1.00 44.43           O  
ATOM   3085  CB  ILE B 212     -17.456   3.893 -15.453  1.00 37.95           C  
ATOM   3086  CG1 ILE B 212     -16.456   4.781 -14.841  1.00 39.80           C  
ATOM   3087  CG2 ILE B 212     -18.405   3.221 -14.418  1.00 34.13           C  
ATOM   3088  CD1 ILE B 212     -17.131   6.099 -14.631  1.00 48.35           C  
ATOM   3089  N   GLY B 213     -15.384   3.709 -18.366  1.00 40.16           N  
ATOM   3090  CA  GLY B 213     -15.272   4.181 -19.790  1.00 37.46           C  
ATOM   3091  C   GLY B 213     -15.259   5.688 -20.023  1.00 37.60           C  
ATOM   3092  O   GLY B 213     -15.546   6.157 -21.112  1.00 39.63           O  
ATOM   3093  N   ARG B 214     -14.931   6.448 -18.995  1.00 31.14           N  
ATOM   3094  CA  ARG B 214     -14.707   7.896 -19.111  1.00 29.73           C  
ATOM   3095  C   ARG B 214     -13.633   8.318 -18.137  1.00 31.54           C  
ATOM   3096  O   ARG B 214     -13.239   7.504 -17.320  1.00 31.98           O  
ATOM   3097  CB  ARG B 214     -15.981   8.678 -18.887  1.00 27.62           C  
ATOM   3098  CG  ARG B 214     -16.560   8.560 -17.473  1.00 24.77           C  
ATOM   3099  CD  ARG B 214     -17.655   9.580 -17.339  1.00 27.66           C  
ATOM   3100  NE  ARG B 214     -18.418   9.428 -16.087  1.00 26.12           N  
ATOM   3101  CZ  ARG B 214     -18.092   9.975 -14.923  1.00 21.66           C  
ATOM   3102  NH1 ARG B 214     -16.974  10.670 -14.747  1.00 20.69           N  
ATOM   3103  NH2 ARG B 214     -18.877   9.752 -13.909  1.00 21.03           N  
ATOM   3104  N   TYR B 215     -13.155   9.563 -18.247  1.00 30.63           N  
ATOM   3105  CA  TYR B 215     -12.346  10.186 -17.197  1.00 35.70           C  
ATOM   3106  C   TYR B 215     -13.251  10.773 -16.124  1.00 28.04           C  
ATOM   3107  O   TYR B 215     -14.427  11.086 -16.345  1.00 27.05           O  
ATOM   3108  CB  TYR B 215     -11.405  11.264 -17.780  1.00 47.24           C  
ATOM   3109  CG  TYR B 215     -10.108  10.681 -18.305  1.00 57.25           C  
ATOM   3110  CD1 TYR B 215     -10.037   9.322 -18.692  1.00 69.17           C  
ATOM   3111  CD2 TYR B 215      -8.944  11.465 -18.433  1.00 67.15           C  
ATOM   3112  CE1 TYR B 215      -8.856   8.764 -19.168  1.00 75.42           C  
ATOM   3113  CE2 TYR B 215      -7.745  10.904 -18.903  1.00 72.73           C  
ATOM   3114  CZ  TYR B 215      -7.712   9.552 -19.265  1.00 76.74           C  
ATOM   3115  OH  TYR B 215      -6.569   8.936 -19.735  1.00 82.90           O  
ATOM   3116  N   GLY B 216     -12.684  10.902 -14.949  1.00 27.08           N  
ATOM   3117  CA  GLY B 216     -13.387  11.533 -13.831  1.00 24.34           C  
ATOM   3118  C   GLY B 216     -13.439  13.045 -14.005  1.00 22.75           C  
ATOM   3119  O   GLY B 216     -12.601  13.616 -14.671  1.00 25.62           O  
ATOM   3120  N   LYS B 217     -14.416  13.706 -13.427  1.00 22.16           N  
ATOM   3121  CA  LYS B 217     -14.472  15.149 -13.523  1.00 24.36           C  
ATOM   3122  C   LYS B 217     -13.842  15.713 -12.235  1.00 24.27           C  
ATOM   3123  O   LYS B 217     -13.983  15.091 -11.124  1.00 21.13           O  
ATOM   3124  CB  LYS B 217     -15.907  15.579 -13.702  1.00 26.25           C  
ATOM   3125  CG  LYS B 217     -16.438  15.210 -15.089  1.00 33.11           C  
ATOM   3126  CD  LYS B 217     -17.941  15.463 -15.164  1.00 40.06           C  
ATOM   3127  CE  LYS B 217     -18.572  14.880 -16.428  1.00 45.88           C  
ATOM   3128  NZ  LYS B 217     -19.003  13.465 -16.192  1.00 49.71           N  
ATOM   3129  N   ASP B 218     -13.167  16.863 -12.353  1.00 21.73           N  
ATOM   3130  CA  ASP B 218     -12.636  17.571 -11.145  1.00 22.02           C  
ATOM   3131  C   ASP B 218     -13.697  17.711 -10.062  1.00 19.28           C  
ATOM   3132  O   ASP B 218     -13.430  17.512  -8.873  1.00 17.87           O  
ATOM   3133  CB  ASP B 218     -12.172  18.993 -11.472  1.00 26.29           C  
ATOM   3134  CG  ASP B 218     -11.086  19.031 -12.494  1.00 33.67           C  
ATOM   3135  OD1 ASP B 218     -10.403  18.006 -12.665  1.00 33.71           O  
ATOM   3136  OD2 ASP B 218     -10.916  20.095 -13.135  1.00 37.51           O  
ATOM   3137  N   GLU B 219     -14.913  18.055 -10.457  1.00 18.87           N  
ATOM   3138  CA  GLU B 219     -16.017  18.242  -9.479  1.00 21.80           C  
ATOM   3139  C   GLU B 219     -16.329  16.977  -8.678  1.00 19.34           C  
ATOM   3140  O   GLU B 219     -16.790  17.043  -7.491  1.00 18.63           O  
ATOM   3141  CB  GLU B 219     -17.305  18.770 -10.120  1.00 28.42           C  
ATOM   3142  CG  GLU B 219     -17.303  18.678 -11.666  1.00 39.89           C  
ATOM   3143  CD  GLU B 219     -16.236  19.612 -12.331  1.00 40.81           C  
ATOM   3144  OE1 GLU B 219     -15.629  19.202 -13.340  1.00 41.54           O  
ATOM   3145  OE2 GLU B 219     -15.940  20.731 -11.796  1.00 48.20           O  
ATOM   3146  N   GLU B 220     -16.113  15.818  -9.302  1.00 17.92           N  
ATOM   3147  CA  GLU B 220     -16.352  14.530  -8.627  1.00 17.83           C  
ATOM   3148  C   GLU B 220     -15.367  14.278  -7.529  1.00 16.27           C  
ATOM   3149  O   GLU B 220     -15.716  13.801  -6.422  1.00 16.08           O  
ATOM   3150  CB  GLU B 220     -16.302  13.363  -9.640  1.00 19.54           C  
ATOM   3151  CG  GLU B 220     -17.425  13.391 -10.641  1.00 22.66           C  
ATOM   3152  CD  GLU B 220     -17.393  12.224 -11.645  1.00 21.01           C  
ATOM   3153  OE1 GLU B 220     -16.417  12.120 -12.431  1.00 21.27           O  
ATOM   3154  OE2 GLU B 220     -18.385  11.440 -11.651  1.00 21.10           O  
ATOM   3155  N   ILE B 221     -14.098  14.563  -7.810  1.00 16.57           N  
ATOM   3156  CA  ILE B 221     -13.052  14.437  -6.809  1.00 16.42           C  
ATOM   3157  C   ILE B 221     -13.402  15.392  -5.662  1.00 18.19           C  
ATOM   3158  O   ILE B 221     -13.390  14.992  -4.453  1.00 17.99           O  
ATOM   3159  CB  ILE B 221     -11.623  14.621  -7.362  1.00 15.92           C  
ATOM   3160  CG1 ILE B 221     -11.357  13.839  -8.643  1.00 17.88           C  
ATOM   3161  CG2 ILE B 221     -10.593  14.394  -6.292  1.00 16.54           C  
ATOM   3162  CD1 ILE B 221     -11.724  12.347  -8.613  1.00 21.57           C  
ATOM   3163  N   ALA B 222     -13.702  16.654  -6.001  1.00 16.14           N  
ATOM   3164  CA  ALA B 222     -14.092  17.620  -5.014  1.00 15.34           C  
ATOM   3165  C   ALA B 222     -15.273  17.222  -4.138  1.00 14.53           C  
ATOM   3166  O   ALA B 222     -15.215  17.461  -2.924  1.00 13.72           O  
ATOM   3167  CB  ALA B 222     -14.379  19.005  -5.693  1.00 17.11           C  
ATOM   3168  N   GLY B 223     -16.319  16.634  -4.730  1.00 12.77           N  
ATOM   3169  CA  GLY B 223     -17.471  16.117  -3.982  1.00 16.06           C  
ATOM   3170  C   GLY B 223     -17.109  15.112  -2.929  1.00 15.40           C  
ATOM   3171  O   GLY B 223     -17.599  15.143  -1.755  1.00 15.50           O  
ATOM   3172  N   PHE B 224     -16.183  14.211  -3.278  1.00 15.33           N  
ATOM   3173  CA  PHE B 224     -15.713  13.207  -2.313  1.00 16.48           C  
ATOM   3174  C   PHE B 224     -14.870  13.831  -1.192  1.00 15.62           C  
ATOM   3175  O   PHE B 224     -15.048  13.525  -0.048  1.00 11.85           O  
ATOM   3176  CB  PHE B 224     -14.907  12.134  -3.035  1.00 16.99           C  
ATOM   3177  CG  PHE B 224     -14.700  10.865  -2.278  1.00 19.49           C  
ATOM   3178  CD1 PHE B 224     -15.515  10.481  -1.236  1.00 21.48           C  
ATOM   3179  CD2 PHE B 224     -13.730   9.983  -2.693  1.00 23.41           C  
ATOM   3180  CE1 PHE B 224     -15.310   9.257  -0.580  1.00 23.91           C  
ATOM   3181  CE2 PHE B 224     -13.577   8.721  -2.100  1.00 26.54           C  
ATOM   3182  CZ  PHE B 224     -14.363   8.381  -1.021  1.00 23.45           C  
ATOM   3183  N   VAL B 225     -13.958  14.750  -1.567  1.00 13.84           N  
ATOM   3184  CA  VAL B 225     -13.197  15.491  -0.570  1.00 14.07           C  
ATOM   3185  C   VAL B 225     -14.176  16.222   0.432  1.00 14.76           C  
ATOM   3186  O   VAL B 225     -13.983  16.168   1.686  1.00 14.28           O  
ATOM   3187  CB  VAL B 225     -12.175  16.452  -1.241  1.00 13.20           C  
ATOM   3188  CG1 VAL B 225     -11.555  17.373  -0.226  1.00 15.19           C  
ATOM   3189  CG2 VAL B 225     -11.142  15.673  -1.962  1.00 13.31           C  
ATOM   3190  N   ALA B 226     -15.196  16.888  -0.104  1.00 13.99           N  
ATOM   3191  CA  ALA B 226     -16.117  17.678   0.718  1.00 15.82           C  
ATOM   3192  C   ALA B 226     -16.922  16.787   1.603  1.00 16.27           C  
ATOM   3193  O   ALA B 226     -17.174  17.161   2.708  1.00 17.71           O  
ATOM   3194  CB  ALA B 226     -17.103  18.488  -0.154  1.00 15.46           C  
ATOM   3195  N   TYR B 227     -17.291  15.589   1.125  1.00 17.75           N  
ATOM   3196  CA  TYR B 227     -17.967  14.632   1.977  1.00 16.57           C  
ATOM   3197  C   TYR B 227     -17.055  14.252   3.172  1.00 15.62           C  
ATOM   3198  O   TYR B 227     -17.460  14.287   4.327  1.00 15.08           O  
ATOM   3199  CB  TYR B 227     -18.479  13.426   1.176  1.00 18.71           C  
ATOM   3200  CG  TYR B 227     -18.935  12.297   2.125  1.00 18.64           C  
ATOM   3201  CD1 TYR B 227     -20.191  12.291   2.752  1.00 19.56           C  
ATOM   3202  CD2 TYR B 227     -18.062  11.334   2.444  1.00 19.66           C  
ATOM   3203  CE1 TYR B 227     -20.507  11.274   3.659  1.00 19.26           C  
ATOM   3204  CE2 TYR B 227     -18.373  10.329   3.305  1.00 23.06           C  
ATOM   3205  CZ  TYR B 227     -19.594  10.329   3.927  1.00 22.36           C  
ATOM   3206  OH  TYR B 227     -19.768   9.264   4.810  1.00 28.55           O  
ATOM   3207  N   LEU B 228     -15.822  13.851   2.906  1.00 12.72           N  
ATOM   3208  CA  LEU B 228     -14.936  13.536   3.962  1.00 14.39           C  
ATOM   3209  C   LEU B 228     -14.616  14.708   4.904  1.00 14.39           C  
ATOM   3210  O   LEU B 228     -14.292  14.478   6.080  1.00 14.29           O  
ATOM   3211  CB  LEU B 228     -13.607  13.001   3.390  1.00 14.51           C  
ATOM   3212  CG  LEU B 228     -13.784  11.709   2.603  1.00 15.21           C  
ATOM   3213  CD1 LEU B 228     -12.503  11.429   1.846  1.00 17.26           C  
ATOM   3214  CD2 LEU B 228     -14.152  10.575   3.591  1.00 17.16           C  
ATOM   3215  N   ALA B 229     -14.656  15.920   4.381  1.00 13.82           N  
ATOM   3216  CA  ALA B 229     -14.334  17.097   5.207  1.00 13.89           C  
ATOM   3217  C   ALA B 229     -15.422  17.474   6.131  1.00 15.31           C  
ATOM   3218  O   ALA B 229     -15.186  18.318   6.999  1.00 18.31           O  
ATOM   3219  CB  ALA B 229     -14.019  18.272   4.316  1.00 13.40           C  
ATOM   3220  N   GLY B 230     -16.591  16.893   5.995  1.00 15.88           N  
ATOM   3221  CA  GLY B 230     -17.790  17.373   6.611  1.00 19.22           C  
ATOM   3222  C   GLY B 230     -18.167  16.650   7.891  1.00 19.76           C  
ATOM   3223  O   GLY B 230     -17.507  15.686   8.283  1.00 22.65           O  
ATOM   3224  N   PRO B 231     -19.281  17.074   8.523  1.00 23.94           N  
ATOM   3225  CA  PRO B 231     -19.765  16.534   9.836  1.00 24.47           C  
ATOM   3226  C   PRO B 231     -20.268  15.069   9.776  1.00 22.77           C  
ATOM   3227  O   PRO B 231     -20.424  14.429  10.790  1.00 24.77           O  
ATOM   3228  CB  PRO B 231     -20.937  17.483  10.186  1.00 25.94           C  
ATOM   3229  CG  PRO B 231     -21.433  17.955   8.882  1.00 27.99           C  
ATOM   3230  CD  PRO B 231     -20.225  18.064   7.965  1.00 25.88           C  
ATOM   3231  N   GLN B 232     -20.467  14.494   8.614  1.00 24.45           N  
ATOM   3232  CA  GLN B 232     -20.951  13.079   8.564  1.00 23.09           C  
ATOM   3233  C   GLN B 232     -19.838  12.046   8.566  1.00 19.89           C  
ATOM   3234  O   GLN B 232     -20.110  10.837   8.683  1.00 19.88           O  
ATOM   3235  CB  GLN B 232     -21.750  12.872   7.292  1.00 29.11           C  
ATOM   3236  CG  GLN B 232     -23.093  13.557   7.242  1.00 35.32           C  
ATOM   3237  CD  GLN B 232     -24.001  12.694   6.368  1.00 36.63           C  
ATOM   3238  OE1 GLN B 232     -24.698  11.803   6.865  1.00 45.91           O  
ATOM   3239  NE2 GLN B 232     -23.858  12.835   5.094  1.00 34.16           N  
ATOM   3240  N   ALA B 233     -18.602  12.516   8.442  1.00 16.67           N  
ATOM   3241  CA  ALA B 233     -17.475  11.628   8.164  1.00 16.76           C  
ATOM   3242  C   ALA B 233     -16.555  11.435   9.316  1.00 16.42           C  
ATOM   3243  O   ALA B 233     -15.423  10.995   9.083  1.00 15.60           O  
ATOM   3244  CB  ALA B 233     -16.678  12.195   6.969  1.00 16.02           C  
ATOM   3245  N   GLY B 234     -17.002  11.727  10.573  1.00 14.03           N  
ATOM   3246  CA  GLY B 234     -16.120  11.642  11.706  1.00 14.37           C  
ATOM   3247  C   GLY B 234     -15.579  10.238  12.037  1.00 14.72           C  
ATOM   3248  O   GLY B 234     -14.620  10.089  12.804  1.00 15.38           O  
ATOM   3249  N   TYR B 235     -16.224   9.208  11.480  1.00 14.61           N  
ATOM   3250  CA  TYR B 235     -15.863   7.818  11.714  1.00 15.35           C  
ATOM   3251  C   TYR B 235     -14.952   7.215  10.607  1.00 16.50           C  
ATOM   3252  O   TYR B 235     -14.446   6.047  10.761  1.00 16.77           O  
ATOM   3253  CB  TYR B 235     -17.132   6.966  11.902  1.00 17.02           C  
ATOM   3254  CG  TYR B 235     -16.888   5.609  12.484  1.00 16.01           C  
ATOM   3255  CD1 TYR B 235     -16.213   5.435  13.680  1.00 18.28           C  
ATOM   3256  CD2 TYR B 235     -17.319   4.504  11.833  1.00 18.22           C  
ATOM   3257  CE1 TYR B 235     -15.968   4.139  14.189  1.00 18.09           C  
ATOM   3258  CE2 TYR B 235     -17.104   3.234  12.337  1.00 17.28           C  
ATOM   3259  CZ  TYR B 235     -16.429   3.052  13.459  1.00 19.59           C  
ATOM   3260  OH  TYR B 235     -16.269   1.715  13.812  1.00 24.80           O  
ATOM   3261  N   ILE B 236     -14.721   7.970   9.518  1.00 12.19           N  
ATOM   3262  CA  ILE B 236     -13.833   7.509   8.449  1.00 12.56           C  
ATOM   3263  C   ILE B 236     -12.443   8.051   8.784  1.00 12.24           C  
ATOM   3264  O   ILE B 236     -12.218   9.296   8.750  1.00 10.29           O  
ATOM   3265  CB  ILE B 236     -14.319   7.965   7.044  1.00 13.20           C  
ATOM   3266  CG1 ILE B 236     -15.754   7.518   6.793  1.00 13.14           C  
ATOM   3267  CG2 ILE B 236     -13.370   7.488   5.922  1.00 14.28           C  
ATOM   3268  CD1 ILE B 236     -16.378   8.130   5.510  1.00 14.83           C  
ATOM   3269  N   THR B 237     -11.516   7.152   9.106  1.00 11.18           N  
ATOM   3270  CA  THR B 237     -10.135   7.611   9.312  1.00 12.08           C  
ATOM   3271  C   THR B 237      -9.151   6.475   9.013  1.00 12.85           C  
ATOM   3272  O   THR B 237      -9.457   5.265   9.191  1.00 11.39           O  
ATOM   3273  CB  THR B 237      -9.925   8.205  10.723  1.00 11.57           C  
ATOM   3274  OG1 THR B 237      -8.678   8.878  10.792  1.00 10.21           O  
ATOM   3275  CG2 THR B 237      -9.898   7.191  11.827  1.00 12.25           C  
ATOM   3276  N   GLY B 238      -7.937   6.894   8.646  1.00 11.43           N  
ATOM   3277  CA  GLY B 238      -6.911   5.998   8.272  1.00 12.05           C  
ATOM   3278  C   GLY B 238      -7.039   5.321   6.900  1.00 12.08           C  
ATOM   3279  O   GLY B 238      -6.189   4.482   6.596  1.00 13.72           O  
ATOM   3280  N   ALA B 239      -8.067   5.653   6.110  1.00 11.44           N  
ATOM   3281  CA  ALA B 239      -8.438   4.931   4.973  1.00 12.43           C  
ATOM   3282  C   ALA B 239      -7.808   5.488   3.688  1.00 12.96           C  
ATOM   3283  O   ALA B 239      -7.688   6.717   3.503  1.00 12.07           O  
ATOM   3284  CB  ALA B 239      -9.946   4.949   4.851  1.00 14.45           C  
ATOM   3285  N   SER B 240      -7.500   4.600   2.788  1.00 12.87           N  
ATOM   3286  CA  SER B 240      -7.167   5.011   1.394  1.00 13.26           C  
ATOM   3287  C   SER B 240      -8.344   4.660   0.519  1.00 14.60           C  
ATOM   3288  O   SER B 240      -8.750   3.505   0.452  1.00 17.80           O  
ATOM   3289  CB  SER B 240      -5.886   4.308   0.939  1.00 15.00           C  
ATOM   3290  OG  SER B 240      -4.787   4.878   1.655  1.00 14.86           O  
ATOM   3291  N   LEU B 241      -8.941   5.679  -0.100  1.00 13.59           N  
ATOM   3292  CA  LEU B 241     -10.283   5.584  -0.651  1.00 13.60           C  
ATOM   3293  C   LEU B 241     -10.233   5.870  -2.138  1.00 13.62           C  
ATOM   3294  O   LEU B 241      -9.912   7.012  -2.548  1.00 13.19           O  
ATOM   3295  CB  LEU B 241     -11.150   6.615   0.075  1.00 13.81           C  
ATOM   3296  CG  LEU B 241     -11.308   6.383   1.585  1.00 13.42           C  
ATOM   3297  CD1 LEU B 241     -11.820   7.628   2.244  1.00 14.13           C  
ATOM   3298  CD2 LEU B 241     -12.270   5.269   1.888  1.00 15.43           C  
ATOM   3299  N   SER B 242     -10.536   4.892  -2.966  1.00 12.32           N  
ATOM   3300  CA  SER B 242     -10.327   5.025  -4.387  1.00 12.94           C  
ATOM   3301  C   SER B 242     -11.521   5.548  -5.159  1.00 11.89           C  
ATOM   3302  O   SER B 242     -12.679   5.110  -4.954  1.00 11.90           O  
ATOM   3303  CB  SER B 242      -9.951   3.678  -4.963  1.00 14.11           C  
ATOM   3304  OG  SER B 242      -8.730   3.305  -4.349  1.00 15.98           O  
ATOM   3305  N   ILE B 243     -11.223   6.495  -6.029  1.00 13.13           N  
ATOM   3306  CA  ILE B 243     -12.238   7.189  -6.874  1.00 12.95           C  
ATOM   3307  C   ILE B 243     -11.587   7.238  -8.260  1.00 13.09           C  
ATOM   3308  O   ILE B 243     -11.020   8.241  -8.649  1.00 14.51           O  
ATOM   3309  CB  ILE B 243     -12.678   8.554  -6.308  1.00 13.28           C  
ATOM   3310  CG1 ILE B 243     -13.703   9.236  -7.236  1.00 14.92           C  
ATOM   3311  CG2 ILE B 243     -11.502   9.445  -5.926  1.00 14.16           C  
ATOM   3312  CD1 ILE B 243     -14.523  10.396  -6.654  1.00 13.54           C  
ATOM   3313  N   ASP B 244     -11.657   6.146  -8.976  1.00 12.16           N  
ATOM   3314  CA  ASP B 244     -10.805   5.934 -10.139  1.00 13.47           C  
ATOM   3315  C   ASP B 244     -11.470   5.224 -11.305  1.00 12.74           C  
ATOM   3316  O   ASP B 244     -10.757   4.665 -12.146  1.00 12.36           O  
ATOM   3317  CB  ASP B 244      -9.527   5.166  -9.660  1.00 13.02           C  
ATOM   3318  CG  ASP B 244      -9.774   3.671  -9.462  1.00 14.55           C  
ATOM   3319  OD1 ASP B 244     -10.947   3.238  -9.350  1.00 11.57           O  
ATOM   3320  OD2 ASP B 244      -8.740   2.952  -9.381  1.00 17.50           O  
ATOM   3321  N   GLY B 245     -12.823   5.229 -11.362  1.00 12.68           N  
ATOM   3322  CA  GLY B 245     -13.530   4.625 -12.493  1.00 13.83           C  
ATOM   3323  C   GLY B 245     -13.292   3.135 -12.642  1.00 14.48           C  
ATOM   3324  O   GLY B 245     -13.528   2.582 -13.729  1.00 14.48           O  
ATOM   3325  N   GLY B 246     -12.841   2.482 -11.568  1.00 14.11           N  
ATOM   3326  CA  GLY B 246     -12.470   1.087 -11.597  1.00 12.74           C  
ATOM   3327  C   GLY B 246     -11.154   0.745 -12.247  1.00 15.57           C  
ATOM   3328  O   GLY B 246     -10.862  -0.415 -12.473  1.00 14.54           O  
ATOM   3329  N   PHE B 247     -10.309   1.758 -12.465  1.00 15.43           N  
ATOM   3330  CA  PHE B 247      -8.931   1.546 -12.975  1.00 17.35           C  
ATOM   3331  C   PHE B 247      -8.177   0.450 -12.210  1.00 16.08           C  
ATOM   3332  O   PHE B 247      -7.592  -0.428 -12.827  1.00 16.17           O  
ATOM   3333  CB  PHE B 247      -8.173   2.872 -12.905  1.00 17.47           C  
ATOM   3334  CG  PHE B 247      -6.706   2.783 -13.311  1.00 20.99           C  
ATOM   3335  CD1 PHE B 247      -5.748   2.477 -12.375  1.00 20.73           C  
ATOM   3336  CD2 PHE B 247      -6.303   3.123 -14.573  1.00 24.29           C  
ATOM   3337  CE1 PHE B 247      -4.379   2.440 -12.696  1.00 24.11           C  
ATOM   3338  CE2 PHE B 247      -4.932   3.098 -14.915  1.00 26.13           C  
ATOM   3339  CZ  PHE B 247      -3.974   2.760 -13.978  1.00 24.57           C  
ATOM   3340  N   SER B 248      -8.238   0.470 -10.875  1.00 17.38           N  
ATOM   3341  CA  SER B 248      -7.547  -0.492 -10.030  1.00 19.97           C  
ATOM   3342  C   SER B 248      -8.273  -1.788  -9.690  1.00 20.77           C  
ATOM   3343  O   SER B 248      -7.718  -2.609  -9.007  1.00 23.86           O  
ATOM   3344  CB  SER B 248      -7.102   0.196  -8.723  1.00 19.85           C  
ATOM   3345  OG  SER B 248      -8.270   0.594  -7.962  1.00 23.58           O  
ATOM   3346  N   ALA B 249      -9.489  -1.996 -10.171  1.00 20.41           N  
ATOM   3347  CA  ALA B 249     -10.187  -3.288  -9.923  1.00 23.21           C  
ATOM   3348  C   ALA B 249      -9.431  -4.595 -10.400  1.00 22.71           C  
ATOM   3349  O   ALA B 249      -8.914  -4.576 -11.572  1.00 22.49           O  
ATOM   3350  CB  ALA B 249     -11.601  -3.211 -10.472  1.00 21.00           C  
TER    3351      ALA B 249                                                      
HETATM 3352  PA  NAP A 301     -27.956  -6.360  13.283  1.00 70.66           P  
HETATM 3353  O1A NAP A 301     -27.745  -7.582  14.196  1.00 49.60           O  
HETATM 3354  O2A NAP A 301     -28.542  -5.016  13.836  1.00 51.85           O  
HETATM 3355  O5B NAP A 301     -28.797  -6.906  12.007  1.00 53.82           O  
HETATM 3356  C5B NAP A 301     -28.318  -7.755  10.943  1.00 60.44           C  
HETATM 3357  C4B NAP A 301     -29.121  -7.422   9.676  1.00 58.53           C  
HETATM 3358  O4B NAP A 301     -28.992  -8.505   8.748  1.00 56.16           O  
HETATM 3359  C3B NAP A 301     -30.637  -7.214   9.951  1.00 50.81           C  
HETATM 3360  O3B NAP A 301     -31.192  -6.075   9.238  1.00 48.25           O  
HETATM 3361  C2B NAP A 301     -31.233  -8.569   9.606  1.00 54.01           C  
HETATM 3362  O2B NAP A 301     -32.673  -8.608   9.312  1.00 46.59           O  
HETATM 3363  C1B NAP A 301     -30.306  -8.976   8.446  1.00 55.06           C  
HETATM 3364  N9A NAP A 301     -30.295 -10.430   8.256  1.00 56.97           N  
HETATM 3365  C8A NAP A 301     -29.493 -11.338   8.830  1.00 65.05           C  
HETATM 3366  N7A NAP A 301     -29.809 -12.585   8.385  1.00 61.51           N  
HETATM 3367  C5A NAP A 301     -30.821 -12.466   7.511  1.00 52.73           C  
HETATM 3368  C6A NAP A 301     -31.635 -13.364   6.668  1.00 48.49           C  
HETATM 3369  N6A NAP A 301     -31.420 -14.702   6.676  1.00 45.63           N  
HETATM 3370  N1A NAP A 301     -32.604 -12.796   5.896  1.00 43.44           N  
HETATM 3371  C2A NAP A 301     -32.843 -11.464   5.862  1.00 55.43           C  
HETATM 3372  N3A NAP A 301     -32.149 -10.569   6.591  1.00 52.61           N  
HETATM 3373  C4A NAP A 301     -31.143 -11.031   7.420  1.00 61.60           C  
HETATM 3374  O3  NAP A 301     -26.518  -6.003  12.564  1.00 57.85           O  
HETATM 3375  PN  NAP A 301     -25.991  -4.677  11.730  1.00 56.01           P  
HETATM 3376  O1N NAP A 301     -24.659  -4.351  12.396  1.00 47.92           O  
HETATM 3377  O2N NAP A 301     -26.988  -3.504  11.572  1.00 28.88           O  
HETATM 3378  O5D NAP A 301     -25.650  -5.535  10.374  1.00 49.68           O  
HETATM 3379  C5D NAP A 301     -25.760  -5.039   9.034  1.00 49.97           C  
HETATM 3380  C4D NAP A 301     -24.548  -5.354   8.157  1.00 42.73           C  
HETATM 3381  O4D NAP A 301     -23.443  -4.588   8.608  1.00 47.95           O  
HETATM 3382  C3D NAP A 301     -24.107  -6.822   8.136  1.00 45.09           C  
HETATM 3383  O3D NAP A 301     -23.746  -7.227   6.812  1.00 38.09           O  
HETATM 3384  C2D NAP A 301     -22.876  -6.821   9.051  1.00 47.60           C  
HETATM 3385  O2D NAP A 301     -22.022  -7.991   8.949  1.00 36.75           O  
HETATM 3386  C1D NAP A 301     -22.270  -5.434   8.725  1.00 48.34           C  
HETATM 3387  N1N NAP A 301     -21.331  -4.982   9.762  1.00 49.54           N  
HETATM 3388  C2N NAP A 301     -21.803  -4.664  11.009  1.00 51.32           C  
HETATM 3389  C3N NAP A 301     -20.943  -4.251  12.050  1.00 52.16           C  
HETATM 3390  C7N NAP A 301     -21.474  -3.899  13.458  1.00 45.40           C  
HETATM 3391  O7N NAP A 301     -22.646  -3.733  13.823  1.00 38.75           O  
HETATM 3392  N7N NAP A 301     -20.602  -3.801  14.430  1.00 39.85           N  
HETATM 3393  C4N NAP A 301     -19.560  -4.222  11.744  1.00 46.35           C  
HETATM 3394  C5N NAP A 301     -19.101  -4.598  10.484  1.00 46.42           C  
HETATM 3395  C6N NAP A 301     -20.016  -4.974   9.501  1.00 44.31           C  
HETATM 3396  P2B NAP A 301     -33.673  -9.431  10.232  1.00 38.00           P  
HETATM 3397  O1X NAP A 301     -33.361  -9.169  11.670  1.00 36.23           O  
HETATM 3398  O2X NAP A 301     -35.032  -9.009   9.761  1.00 37.99           O  
HETATM 3399  O3X NAP A 301     -33.458 -10.884  10.026  1.00 43.34           O  
HETATM 3400  O   HOH A 401     -31.457  -9.902  13.008  1.00 30.48           O  
HETATM 3401  O   HOH A 402      -8.388   1.099   6.387  1.00 30.19           O  
HETATM 3402  O   HOH A 403     -36.551  -7.979  11.402  1.00 23.77           O  
HETATM 3403  O   HOH A 404     -25.284   5.031  20.672  1.00 33.26           O  
HETATM 3404  O   HOH A 405     -27.799   9.289   7.814  1.00 37.96           O  
HETATM 3405  O   HOH A 406     -37.960 -18.767   2.463  1.00 32.58           O  
HETATM 3406  O   HOH A 407     -41.685 -12.693  -9.672  1.00 31.02           O  
HETATM 3407  O   HOH A 408     -28.418   0.614  15.775  1.00 32.73           O  
HETATM 3408  O   HOH A 409      -9.574  -0.891   1.423  1.00 41.90           O  
HETATM 3409  O   HOH A 410     -30.300   4.325  14.453  1.00 36.00           O  
HETATM 3410  O   HOH A 411     -47.230  10.087   4.372  1.00 46.39           O  
HETATM 3411  O   HOH A 412     -33.623 -10.359   3.419  1.00 31.60           O  
HETATM 3412  O   HOH A 413     -39.027  12.218   3.464  1.00 41.09           O  
HETATM 3413  O   HOH A 414     -19.157 -21.260  18.013  1.00 37.25           O  
HETATM 3414  O   HOH A 415     -27.194  10.843  -2.396  1.00 27.32           O  
HETATM 3415  O   HOH A 416     -33.733  -6.470   8.420  1.00 24.34           O  
HETATM 3416  O   HOH A 417      -6.858 -24.542  17.460  1.00 32.87           O  
HETATM 3417  O   HOH A 418     -41.482   4.223  -8.229  1.00 33.33           O  
HETATM 3418  O   HOH A 419     -10.434  -2.635  -6.107  1.00 27.69           O  
HETATM 3419  O   HOH A 420      -9.564   2.835   8.183  1.00 24.55           O  
HETATM 3420  O   HOH A 421     -38.977   9.819   9.457  1.00 30.94           O  
HETATM 3421  O   HOH A 422     -20.158 -23.469  15.747  1.00 32.57           O  
HETATM 3422  O   HOH A 423     -23.328   3.475 -20.020  1.00 32.98           O  
HETATM 3423  O   HOH A 424      -7.220   7.564  19.754  1.00 42.55           O  
HETATM 3424  O   HOH A 425     -19.077  -5.148  24.908  1.00 37.41           O  
HETATM 3425  O   HOH A 426     -20.428  -4.941  21.968  1.00 33.61           O  
HETATM 3426  O   HOH A 427     -18.595   5.272  23.018  1.00 33.03           O  
HETATM 3427  O   HOH A 428     -40.073   3.925 -11.433  1.00 41.51           O  
HETATM 3428  O   HOH A 429     -22.862  -4.769 -18.379  1.00 34.76           O  
HETATM 3429  O   HOH A 430     -28.516   7.462  -7.930  1.00 26.56           O  
HETATM 3430  O   HOH A 431     -33.229 -20.456   6.549  1.00 41.27           O  
HETATM 3431  O   HOH A 432     -27.248 -11.943   1.168  1.00 25.44           O  
HETATM 3432  O   HOH A 433     -26.547   7.738 -12.476  1.00 30.98           O  
HETATM 3433  O   HOH A 434     -37.425  -4.579 -15.708  1.00 34.62           O  
HETATM 3434  O   HOH A 435     -15.628  -3.298 -17.911  1.00 33.14           O  
HETATM 3435  O   HOH A 436      -5.091 -11.744  19.097  1.00 33.83           O  
HETATM 3436  O   HOH A 437     -42.765  -2.347 -12.822  1.00 31.12           O  
HETATM 3437  O   HOH A 438     -20.099   5.594 -18.105  1.00 37.31           O  
HETATM 3438  O   HOH A 439     -21.516   9.387   6.845  1.00 28.97           O  
HETATM 3439  O   HOH A 440     -11.441   1.122  25.174  1.00 44.23           O  
HETATM 3440  O   HOH A 441     -30.356 -14.362  -8.907  1.00 28.38           O  
HETATM 3441  O   HOH A 442     -22.069  -9.977   3.455  1.00 30.82           O  
HETATM 3442  O   HOH A 443     -36.014   5.383 -11.528  1.00 30.60           O  
HETATM 3443  O   HOH A 444     -39.901 -18.238  -1.612  1.00 31.26           O  
HETATM 3444  O   HOH A 445     -43.158 -13.779  -5.785  1.00 25.53           O  
HETATM 3445  O   HOH A 446      -7.860  -4.773  22.564  1.00 33.00           O  
HETATM 3446  O   HOH A 447     -39.631   8.167  -0.891  1.00 31.65           O  
HETATM 3447  O   HOH A 448     -46.742  12.991   8.581  1.00 39.68           O  
HETATM 3448  O   HOH A 449     -25.469  -5.926  15.114  1.00 42.19           O  
HETATM 3449  O   HOH A 450     -25.238 -12.919  13.533  1.00 43.63           O  
HETATM 3450  O   HOH A 451      -9.220 -30.330  18.083  1.00 40.69           O  
HETATM 3451  O   HOH A 452     -31.420 -21.072  -1.527  1.00 36.74           O  
HETATM 3452  O   HOH A 453     -27.093 -18.010  14.586  1.00 36.15           O  
HETATM 3453  O   HOH A 454     -41.160  -9.223  16.276  1.00 21.98           O  
HETATM 3454  O   HOH A 455     -28.769  -3.982   9.622  1.00 23.37           O  
HETATM 3455  O   HOH A 456     -30.836   7.449   8.467  1.00 24.12           O  
HETATM 3456  O   HOH A 457     -20.954  11.089 -10.576  1.00 26.56           O  
HETATM 3457  O   HOH A 458     -45.680   2.410  -6.521  1.00 36.21           O  
HETATM 3458  O   HOH A 459     -28.072  -3.843  23.532  1.00 26.94           O  
HETATM 3459  O   HOH A 460     -26.905  -0.259  20.834  1.00 30.43           O  
HETATM 3460  O   HOH A 461     -18.704  -0.365 -12.580  1.00 16.68           O  
HETATM 3461  O   HOH A 462      -7.782 -14.536  20.138  1.00 44.40           O  
HETATM 3462  O   HOH A 463     -18.807  -9.646 -18.130  1.00 36.57           O  
HETATM 3463  O   HOH A 464     -46.042   3.439   6.593  1.00 36.55           O  
HETATM 3464  O   HOH A 465     -36.943   8.939   5.718  1.00 31.77           O  
HETATM 3465  O   HOH A 466     -37.132   3.366 -12.354  1.00 36.09           O  
HETATM 3466  O   HOH A 467     -24.338  11.640   2.616  1.00 22.63           O  
HETATM 3467  O   HOH A 468     -28.627   5.752 -10.106  1.00 27.07           O  
HETATM 3468  O   HOH A 469      -8.614   4.272  20.987  1.00 41.92           O  
HETATM 3469  O   HOH A 470     -32.872   6.756 -12.949  1.00 36.41           O  
HETATM 3470  O   HOH A 471     -32.677  12.517  -8.932  1.00 36.86           O  
HETATM 3471  O   HOH A 472     -28.998 -17.104 -13.706  1.00 35.15           O  
HETATM 3472  O   HOH A 473     -31.243   2.300  12.844  1.00 26.67           O  
HETATM 3473  O   HOH A 474     -24.970  11.944 -11.783  1.00 41.25           O  
HETATM 3474  O   HOH A 475     -45.810   1.683  -1.336  1.00 17.24           O  
HETATM 3475  O   HOH A 476     -26.651  -8.675   1.932  1.00 24.39           O  
HETATM 3476  O   HOH A 477     -29.510 -21.567   2.667  1.00 41.49           O  
HETATM 3477  O   HOH A 478     -39.022   9.331   3.929  1.00 27.00           O  
HETATM 3478  O   HOH A 479     -43.156  10.531  -1.837  1.00 42.22           O  
HETATM 3479  O   HOH A 480     -38.401 -16.107   2.915  1.00 23.88           O  
HETATM 3480  O   HOH A 481     -30.262  -8.469  15.063  1.00 38.95           O  
HETATM 3481  O   HOH A 482     -32.759   4.603  11.639  1.00 31.67           O  
HETATM 3482  O   HOH A 483     -30.081   4.915 -12.656  1.00 35.87           O  
HETATM 3483  O   HOH A 484     -46.917  -0.207  -9.125  1.00 38.25           O  
HETATM 3484  O   HOH A 485     -38.518   8.090  -6.102  1.00 35.47           O  
HETATM 3485  O   HOH A 486      -9.239  -7.883   2.145  1.00 26.70           O  
HETATM 3486  O   HOH A 487     -12.910  -4.090  -3.997  1.00 18.29           O  
HETATM 3487  O   HOH A 488     -25.896   3.450  15.937  1.00 20.37           O  
HETATM 3488  O   HOH A 489     -38.782 -20.543  -1.303  1.00 44.49           O  
HETATM 3489  O   HOH A 490     -14.341 -21.906  19.272  1.00 33.45           O  
HETATM 3490  O   HOH A 491     -41.237  -7.627 -11.622  1.00 33.19           O  
HETATM 3491  O   HOH A 492     -21.678   4.563  20.444  1.00 33.59           O  
HETATM 3492  O   HOH A 493     -36.822   3.032 -15.235  1.00 41.79           O  
HETATM 3493  O   HOH A 494     -33.005  -8.773 -17.582  1.00 38.81           O  
HETATM 3494  O   HOH A 495     -44.277 -11.124   8.551  1.00 36.30           O  
HETATM 3495  O   HOH A 496     -10.448  -0.631  -2.991  1.00 24.19           O  
HETATM 3496  O   HOH A 497     -12.422   4.947  24.144  1.00 41.24           O  
HETATM 3497  O   HOH A 498     -40.727 -14.953   2.206  1.00 32.07           O  
HETATM 3498  O   HOH A 499     -15.607  -6.443   3.100  1.00 18.99           O  
HETATM 3499  O   HOH A 500     -20.449   1.768 -22.491  1.00 46.97           O  
HETATM 3500  O   HOH A 501     -32.634 -12.274  12.466  1.00 41.43           O  
HETATM 3501  O   HOH A 502     -19.852   3.674  25.371  1.00 39.93           O  
HETATM 3502  O   HOH A 503     -45.922   0.926   8.564  1.00 31.14           O  
HETATM 3503  O   HOH A 504     -10.984 -10.782  15.495  1.00 34.64           O  
HETATM 3504  O   HOH A 505     -13.219  -2.606 -17.755  1.00 25.13           O  
HETATM 3505  O   HOH A 506     -18.324  -5.451  15.386  1.00 43.92           O  
HETATM 3506  O   HOH A 507     -41.949 -12.033  -7.236  1.00 33.35           O  
HETATM 3507  O   HOH A 508     -18.835  -6.878  29.597  1.00 46.42           O  
HETATM 3508  O   HOH A 509     -43.468  -8.592  14.911  1.00 30.12           O  
HETATM 3509  O   HOH A 510      -4.211  -1.076  17.093  1.00 26.81           O  
HETATM 3510  O   HOH A 511     -16.201   5.738  23.783  1.00 30.98           O  
HETATM 3511  O   HOH A 512     -22.988 -28.865  11.911  1.00 35.02           O  
HETATM 3512  O   HOH A 513      -9.083 -23.289  16.502  1.00 26.47           O  
HETATM 3513  O   HOH A 514     -25.747  15.468  -4.264  1.00 37.53           O  
HETATM 3514  O   HOH A 515     -43.002 -11.035  12.977  1.00 33.15           O  
HETATM 3515  O   HOH A 516     -44.166  -5.145   8.422  1.00 36.03           O  
HETATM 3516  O   HOH A 517     -15.245  11.185  17.208  1.00 33.94           O  
HETATM 3517  O   HOH A 518     -12.518  -8.108  15.156  1.00 41.57           O  
HETATM 3518  O   HOH A 519     -17.909  12.789  14.646  1.00 32.39           O  
HETATM 3519  O   HOH A 520     -20.882  12.173  14.110  1.00 43.52           O  
HETATM 3520  O   HOH A 521     -27.875  11.633   9.409  1.00 45.65           O  
HETATM 3521  O   HOH A 522      -9.860  -9.729  -0.094  0.50 47.20           O  
HETATM 3522  O   HOH A 523     -32.377   9.799   7.450  1.00 32.86           O  
HETATM 3523  O   HOH A 524     -33.434 -21.234   3.946  1.00 45.33           O  
HETATM 3524  O   HOH A 525     -40.483   8.436  -3.269  1.00 40.20           O  
HETATM 3525  O   HOH A 526     -27.078   9.354 -10.322  1.00 35.56           O  
HETATM 3526  O   HOH A 527     -44.441   4.552  -6.481  1.00 43.24           O  
HETATM 3527  O   HOH A 528     -28.992  11.193 -10.891  1.00 36.18           O  
HETATM 3528  O   HOH A 529     -10.058  -3.519  -3.201  1.00 32.25           O  
HETATM 3529  O   HOH A 530     -12.040 -17.870  19.889  1.00 41.28           O  
HETATM 3530  O   HOH A 531     -33.653 -22.546   0.048  1.00 47.45           O  
HETATM 3531  O   HOH A 532     -16.676  -5.697  13.462  1.00 45.38           O  
HETATM 3532  O   HOH A 533     -39.420 -16.090   5.493  1.00 34.32           O  
HETATM 3533  O   HOH A 534      -6.558  -7.083   1.993  1.00 28.92           O  
HETATM 3534  O   HOH A 535     -25.393  13.212  -2.981  1.00 33.96           O  
HETATM 3535  O   HOH A 536     -24.645   7.656 -15.333  1.00 37.52           O  
HETATM 3536  O   HOH A 537     -23.144  -4.096 -21.239  1.00 36.08           O  
HETATM 3537  O   HOH A 538     -39.163 -18.686   6.629  1.00 42.17           O  
HETATM 3538  O   HOH A 539     -11.113 -17.802  22.779  1.00 50.79           O  
HETATM 3539  O   HOH B 301     -20.829  24.762  10.918  1.00 39.64           O  
HETATM 3540  O   HOH B 302     -11.293  13.954  20.892  1.00 36.12           O  
HETATM 3541  O   HOH B 303     -19.091   2.811 -19.105  1.00 36.79           O  
HETATM 3542  O   HOH B 304     -12.482  36.162  -0.902  1.00 25.93           O  
HETATM 3543  O   HOH B 305      -0.563  13.522  -8.563  1.00 34.35           O  
HETATM 3544  O   HOH B 306     -17.926  13.143  -5.450  1.00 27.07           O  
HETATM 3545  O   HOH B 307       5.837  32.009  -2.386  1.00 39.66           O  
HETATM 3546  O   HOH B 308      -6.163  12.086 -11.466  1.00 38.53           O  
HETATM 3547  O   HOH B 309     -18.967  18.810   3.627  1.00 24.55           O  
HETATM 3548  O   HOH B 310      15.387  14.023  -2.297  1.00 39.80           O  
HETATM 3549  O   HOH B 311       4.143  31.522   1.922  1.00 33.27           O  
HETATM 3550  O   HOH B 312     -16.141  -0.421 -19.400  1.00 41.82           O  
HETATM 3551  O   HOH B 313      -2.740  27.675  16.857  1.00 33.59           O  
HETATM 3552  O   HOH B 314      -9.894   0.175  -6.015  1.00 35.92           O  
HETATM 3553  O   HOH B 315      -4.511  16.352  -7.761  1.00 38.31           O  
HETATM 3554  O   HOH B 316      -0.661  36.173  -5.065  1.00 32.13           O  
HETATM 3555  O   HOH B 317       1.813  20.610  -6.961  1.00 37.08           O  
HETATM 3556  O   HOH B 318       1.285  13.465  -2.864  1.00 24.96           O  
HETATM 3557  O   HOH B 319       4.194  26.999  14.375  1.00 46.09           O  
HETATM 3558  O   HOH B 320     -20.119  15.833  -1.270  1.00 24.32           O  
HETATM 3559  O   HOH B 321     -16.832  29.615   7.725  1.00 26.07           O  
HETATM 3560  O   HOH B 322      -4.324   4.214   4.208  1.00 17.48           O  
HETATM 3561  O   HOH B 323      -4.916   6.518  18.313  1.00 26.12           O  
HETATM 3562  O   HOH B 324       1.531  35.474   1.234  1.00 22.32           O  
HETATM 3563  O   HOH B 325      -3.334   9.927 -10.071  1.00 40.83           O  
HETATM 3564  O   HOH B 326       7.590   8.179 -12.585  1.00 21.40           O  
HETATM 3565  O   HOH B 327      -3.262  13.692  18.996  1.00 27.29           O  
HETATM 3566  O   HOH B 328       7.319  29.595  -2.705  1.00 32.14           O  
HETATM 3567  O   HOH B 329     -10.657  36.464   2.761  1.00 33.52           O  
HETATM 3568  O   HOH B 330     -19.013  37.095   2.379  1.00 36.39           O  
HETATM 3569  O   HOH B 331     -17.371  30.492   2.179  1.00 30.75           O  
HETATM 3570  O   HOH B 332       9.088  19.944  13.044  1.00 37.69           O  
HETATM 3571  O   HOH B 333      -3.482   2.170  -1.888  1.00 26.78           O  
HETATM 3572  O   HOH B 334      13.587  15.931  -2.499  1.00 25.30           O  
HETATM 3573  O   HOH B 335       2.889  18.652  -0.657  1.00 31.38           O  
HETATM 3574  O   HOH B 336       2.553  -3.146 -19.167  1.00 38.04           O  
HETATM 3575  O   HOH B 337       3.364  36.208   7.895  1.00 42.37           O  
HETATM 3576  O   HOH B 338     -19.706  15.026   5.690  1.00 23.42           O  
HETATM 3577  O   HOH B 339     -15.690  12.895 -17.956  1.00 41.83           O  
HETATM 3578  O   HOH B 340     -13.449  27.252  12.903  1.00 24.63           O  
HETATM 3579  O   HOH B 341     -18.494   8.969   9.962  1.00 26.07           O  
HETATM 3580  O   HOH B 342      -0.703   0.787  -2.113  1.00 27.77           O  
HETATM 3581  O   HOH B 343     -11.556  23.349 -11.480  1.00 31.99           O  
HETATM 3582  O   HOH B 344       9.381  19.602  15.419  1.00 44.83           O  
HETATM 3583  O   HOH B 345      -7.155   5.789 -24.728  1.00 53.72           O  
HETATM 3584  O   HOH B 346      -7.669   0.990  -0.737  1.00 43.03           O  
HETATM 3585  O   HOH B 347     -15.742  19.852   9.225  1.00 27.54           O  
HETATM 3586  O   HOH B 348     -16.127  34.608   0.029  1.00 29.53           O  
HETATM 3587  O   HOH B 349       9.909   6.742 -12.381  1.00 25.41           O  
HETATM 3588  O   HOH B 350     -16.317  22.284  -7.316  1.00 32.16           O  
HETATM 3589  O   HOH B 351     -10.793  35.580  12.122  1.00 27.04           O  
HETATM 3590  O   HOH B 352     -12.641  17.841 -14.905  1.00 30.72           O  
HETATM 3591  O   HOH B 353     -14.189  14.111  14.149  1.00 33.38           O  
HETATM 3592  O   HOH B 354      -5.963   1.699   6.635  1.00 32.12           O  
HETATM 3593  O   HOH B 355      18.267  11.223 -17.361  1.00 41.36           O  
HETATM 3594  O   HOH B 356     -19.446  11.982  11.935  1.00 31.59           O  
HETATM 3595  O   HOH B 357      -9.294  28.444  -6.850  1.00 25.29           O  
HETATM 3596  O   HOH B 358      -9.722  21.934  19.910  1.00 39.08           O  
HETATM 3597  O   HOH B 359      -5.312   3.860  17.873  1.00 34.88           O  
HETATM 3598  O   HOH B 360      14.908  18.765  -8.114  1.00 34.79           O  
HETATM 3599  O   HOH B 361     -17.464  14.880  13.231  1.00 35.07           O  
HETATM 3600  O   HOH B 362       1.576   2.713 -15.242  1.00 36.29           O  
HETATM 3601  O   HOH B 363     -13.178  20.991  13.609  1.00 35.82           O  
HETATM 3602  O   HOH B 364     -20.326   7.305 -16.108  1.00 40.16           O  
HETATM 3603  O   HOH B 365     -13.666  19.712  11.240  1.00 35.36           O  
HETATM 3604  O   HOH B 366     -13.811  11.161 -20.534  1.00 30.69           O  
HETATM 3605  O   HOH B 367      -0.920  10.702  19.838  1.00 45.05           O  
HETATM 3606  O   HOH B 368      -3.430  12.234  -8.242  1.00 35.61           O  
HETATM 3607  O   HOH B 369       3.669  38.182   4.197  1.00 37.12           O  
HETATM 3608  O   HOH B 370       4.104  23.904  -5.947  1.00 45.87           O  
HETATM 3609  O   HOH B 371     -17.756  28.706  -4.331  1.00 32.57           O  
HETATM 3610  O   HOH B 372     -10.100  13.147   6.601  1.00 18.61           O  
HETATM 3611  O   HOH B 373       6.095  21.581   9.468  1.00 29.61           O  
HETATM 3612  O   HOH B 374       6.896  13.161 -17.900  1.00 30.20           O  
HETATM 3613  O   HOH B 375     -13.276  21.733 -13.754  1.00 46.84           O  
HETATM 3614  O   HOH B 376     -11.831  27.926  -6.999  1.00 27.66           O  
HETATM 3615  O   HOH B 377      20.644  12.355 -12.552  1.00 27.50           O  
HETATM 3616  O   HOH B 378       9.473  12.562 -19.033  1.00 44.07           O  
HETATM 3617  O   HOH B 379      -5.889  23.252  18.999  1.00 40.62           O  
HETATM 3618  O   HOH B 380      19.571  15.111 -12.195  1.00 31.11           O  
HETATM 3619  O   HOH B 381     -16.171  17.427  13.695  1.00 36.81           O  
HETATM 3620  O   HOH B 382      -3.800  22.794  17.549  1.00 34.65           O  
HETATM 3621  O   HOH B 383      15.147   3.528 -18.390  1.00 33.20           O  
HETATM 3622  O   HOH B 384      -0.488  15.395  -2.281  1.00 36.13           O  
HETATM 3623  O   HOH B 385       4.809  -1.360 -19.779  1.00 33.05           O  
HETATM 3624  O   HOH B 386     -15.764  23.119  -9.813  1.00 37.57           O  
HETATM 3625  O   HOH B 387      12.187  15.681 -17.322  1.00 44.75           O  
HETATM 3626  O   HOH B 388      14.079   0.974 -16.761  1.00 22.04           O  
HETATM 3627  O   HOH B 389       7.460  20.738 -11.406  1.00 47.69           O  
HETATM 3628  O   HOH B 390      -0.573   4.354 -14.981  1.00 41.40           O  
HETATM 3629  O   HOH B 391      13.091  28.169  -2.566  1.00 45.07           O  
HETATM 3630  O   HOH B 392     -18.795  23.673  -6.332  1.00 39.73           O  
HETATM 3631  O   HOH B 393      13.562  19.099  -5.019  1.00 38.80           O  
HETATM 3632  O   HOH B 394       1.007   1.171  -0.101  0.50 47.53           O  
HETATM 3633  O   HOH B 395     -13.470  24.904 -10.280  1.00 32.57           O  
HETATM 3634  O   HOH B 396       5.585   0.571 -21.168  1.00 43.61           O  
HETATM 3635  O   HOH B 397      -1.248  37.879  -7.402  1.00 35.97           O  
HETATM 3636  O   HOH B 398      -4.789   7.476 -22.903  1.00 49.73           O  
HETATM 3637  O   HOH B 399     -18.540  30.586  -2.437  1.00 48.44           O  
HETATM 3638  O   HOH B 400      -4.464   0.875   0.523  1.00 39.69           O  
HETATM 3639  O   HOH B 401     -23.453  13.878   1.370  1.00 40.93           O  
HETATM 3640  O   HOH B 402      12.415  14.732  -0.013  1.00 36.95           O  
HETATM 3641  O   HOH B 403       1.143  23.520  -5.841  1.00 42.40           O  
HETATM 3642  O   HOH B 404       6.959  15.822 -17.665  1.00 43.97           O  
HETATM 3643  O   HOH B 405      15.865  13.397 -18.027  1.00 40.25           O  
HETATM 3644  O   HOH B 406     -28.885  26.856   5.294  1.00 43.79           O  
HETATM 3645  O   HOH B 407     -21.714  15.653   1.138  1.00 46.33           O  
HETATM 3646  O   HOH B 408      20.286  12.375 -15.807  1.00 42.82           O  
HETATM 3647  O   HOH B 409     -15.611  30.584  -4.349  1.00 41.29           O  
HETATM 3648  O   HOH B 410     -21.476  32.046  -3.592  1.00 45.69           O  
CONECT 3352 3353 3354 3355 3374                                                 
CONECT 3353 3352                                                                
CONECT 3354 3352                                                                
CONECT 3355 3352 3356                                                           
CONECT 3356 3355 3357                                                           
CONECT 3357 3356 3358 3359                                                      
CONECT 3358 3357 3363                                                           
CONECT 3359 3357 3360 3361                                                      
CONECT 3360 3359                                                                
CONECT 3361 3359 3362 3363                                                      
CONECT 3362 3361 3396                                                           
CONECT 3363 3358 3361 3364                                                      
CONECT 3364 3363 3365 3373                                                      
CONECT 3365 3364 3366                                                           
CONECT 3366 3365 3367                                                           
CONECT 3367 3366 3368 3373                                                      
CONECT 3368 3367 3369 3370                                                      
CONECT 3369 3368                                                                
CONECT 3370 3368 3371                                                           
CONECT 3371 3370 3372                                                           
CONECT 3372 3371 3373                                                           
CONECT 3373 3364 3367 3372                                                      
CONECT 3374 3352 3375                                                           
CONECT 3375 3374 3376 3377 3378                                                 
CONECT 3376 3375                                                                
CONECT 3377 3375                                                                
CONECT 3378 3375 3379                                                           
CONECT 3379 3378 3380                                                           
CONECT 3380 3379 3381 3382                                                      
CONECT 3381 3380 3386                                                           
CONECT 3382 3380 3383 3384                                                      
CONECT 3383 3382                                                                
CONECT 3384 3382 3385 3386                                                      
CONECT 3385 3384                                                                
CONECT 3386 3381 3384 3387                                                      
CONECT 3387 3386 3388 3395                                                      
CONECT 3388 3387 3389                                                           
CONECT 3389 3388 3390 3393                                                      
CONECT 3390 3389 3391 3392                                                      
CONECT 3391 3390                                                                
CONECT 3392 3390                                                                
CONECT 3393 3389 3394                                                           
CONECT 3394 3393 3395                                                           
CONECT 3395 3387 3394                                                           
CONECT 3396 3362 3397 3398 3399                                                 
CONECT 3397 3396                                                                
CONECT 3398 3396                                                                
CONECT 3399 3396                                                                
MASTER      454    0    1   20   15    0    9    6 3646    2   48   46          
END                                                                             



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