HEADER    COMPLEX (SERINE PROTEASE/PEPTIDE)       05-FEB-97   1AB9              
TITLE     CRYSTAL STRUCTURE OF BOVINE GAMMA-CHYMOTRYPSIN                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAMMA-CHYMOTRYPSIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.4.21.1;                                                        
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: GAMMA-CHYMOTRYPSIN;                                        
COMPND   7 CHAIN: B;                                                            
COMPND   8 EC: 3.4.21.1;                                                        
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: GAMMA-CHYMOTRYPSIN;                                        
COMPND  11 CHAIN: C;                                                            
COMPND  12 EC: 3.4.21.1;                                                        
COMPND  13 MOL_ID: 4;                                                           
COMPND  14 MOLECULE: PENTAPEPTIDE (TPGVY);                                      
COMPND  15 CHAIN: D;                                                            
COMPND  16 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   7 ORGANISM_COMMON: CATTLE;                                             
SOURCE   8 ORGANISM_TAXID: 9913;                                                
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE  11 ORGANISM_COMMON: CATTLE;                                             
SOURCE  12 ORGANISM_TAXID: 9913;                                                
SOURCE  13 MOL_ID: 4                                                            
KEYWDS    HYDROLASE, SERINE PROTEASE, DIGESTION, PANCREAS, ZYMOGEN, COMPLEX     
KEYWDS   2 (SERINE PROTEASE-PEPTIDE), COMPLEX (SERINE PROTEASE-PEPTIDE) COMPLEX 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.SUGIO,A.KASHIMA,Y.INOUE,I.MAEDA,T.NOSE,Y.SHIMOHIGASHI               
REVDAT   3   02-AUG-23 1AB9    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1AB9    1       VERSN                                    
REVDAT   1   20-AUG-97 1AB9    0                                                
JRNL        AUTH   A.KASHIMA,Y.INOUE,S.SUGIO,I.MAEDA,T.NOSE,Y.SHIMOHIGASHI      
JRNL        TITL   X-RAY CRYSTAL STRUCTURE OF A DIPEPTIDE-CHYMOTRYPSIN COMPLEX  
JRNL        TITL 2 IN AN INHIBITORY INTERACTION.                                
JRNL        REF    EUR.J.BIOCHEM.                V. 255    12 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9692896                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2550012.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.HAREL,C.T.SU,F.FROLOW,I.SILMAN,J.L.SUSSMAN                 
REMARK   1  TITL   GAMMA-CHYMOTRYPSIN IS A COMPLEX OF ALPHA-CHYMOTRYPSIN WITH   
REMARK   1  TITL 2 ITS OWN AUTOLYSIS PRODUCTS                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  30  5217 1991              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.M.DIXON,R.G.BRENNAN,B.W.MATTHEWS                           
REMARK   1  TITL   STRUCTURE OF GAMMA-CHYMOTRYPSIN IN THE RANGE PH 2.0 TO PH    
REMARK   1  TITL 2 10.5 SUGGESTS THAT GAMMA-CHYMOTRYPSIN IS A COVALENT          
REMARK   1  TITL 3 ACYL-ENZYME ADDUCT AT LOW PH                                 
REMARK   1  REF    INT.J.BIOL.MACROMOL.          V.  13    89 1991              
REMARK   1  REFN                   ISSN 0141-8130                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.M.DIXON,B.W.MATTHEWS                                       
REMARK   1  TITL   IS GAMMA-CHYMOTRYPSIN A TETRAPEPTIDE ACYL-ENZYME ADDUCT OF   
REMARK   1  TITL 2 ALPHA-CHYMOTRYPSIN?                                          
REMARK   1  REF    BIOCHEMISTRY                  V.  28  7033 1989              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 5.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 100000.000                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.1000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 30329                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : POSTERIORI                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.190                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 8.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2496                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.004                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.66                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.40                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2630                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2850                       
REMARK   3   BIN FREE R VALUE                    : 0.2630                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 8.00                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 243                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.017                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1782                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 127                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 19.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.20                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.20                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.420                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.60                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.260                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.500 ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.000 ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.000 ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.500 ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM.PAR                                      
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOPOL.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE FOLLOWING WEIGHTING SCHEME WAS USED: 1/(SIGMAF)**2              
REMARK   3                                                                      
REMARK   3  SIDE CHAINS OF VAL B 53 AND GLN C 239 HAVE ALTERNATE                
REMARK   3  CONFORMATIONS.  THE OCCUPANCIES OF THE CORRESPONDING ATOMS          
REMARK   3  WERE SET TO 0.5.                                                    
REMARK   4                                                                      
REMARK   4 1AB9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170615.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 24-OCT-95                          
REMARK 200  TEMPERATURE           (KELVIN) : 292                                
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : YALE MIRRORS                       
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IIC                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : PROCESS, CONTROL                   
REMARK 200  DATA SCALING SOFTWARE          : PROCESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 31740                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 69.500                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.8                               
REMARK 200  DATA REDUNDANCY                : 10.30                              
REMARK 200  R MERGE                    (I) : 0.05500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.65                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.20800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: PDB ENTRY 1GCT                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.28                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.29                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: ALPHA-CHYMOTRYPSIN WAS DISSOLVED IN      
REMARK 280  POTASSIUM BORATE (PH8.6) AND WAS INCUBATED AT 310K FOR 6 HOURS.     
REMARK 280  SOLID AMMONIUM SULFATE WAS ADDED TO THE SOLUTION, AND THE           
REMARK 280  PRECIPITATE FORMED WAS RECOVERED AND RE-DISSOLVED WITH WATER.       
REMARK 280  CRYSTALLIZATION WAS DONE WITH A SITTING-DROP VAPOR-DIFFUSION        
REMARK 280  PROCEDURE, IN WHICH PROTEIN SOLUTION (15MG/ML) CONTAINING 10MM      
REMARK 280  CACODYLATE, 0.75% SATURATED ACETYLTRIMETHYL AMMONIUM AND 45%        
REMARK 280  SATURATED AMMONIUM SULFATE WAS EQUILIBRATED AGAINST 65%             
REMARK 280  SATURATED AMMONIUM SULFATE AT 293K., PH 5.6, VAPOR DIFFUSION -      
REMARK 280  SITTING DROP, VAPOR DIFFUSION, SITTING DROP                         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 42 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/2                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z                                                
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       34.76000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       34.76000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       48.90500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       34.76000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       34.76000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       48.90500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       34.76000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       34.76000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       48.90500            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       34.76000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       34.76000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       48.90500            
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        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3                                                 
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: 7950 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10230 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -76.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 18470 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 17880 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -175.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000       69.52000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 17130 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 19230 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -160.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1 -1.000000  0.000000  0.000000       34.76000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000      -34.76000            
REMARK 350   BIOMT3   1  0.000000  0.000000 -1.000000       48.90500            
REMARK 350   BIOMT1   2  1.000000  0.000000  0.000000       34.76000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000       34.76000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       48.90500            
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, D                               
REMARK 350   BIOMT1   3  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   4 -1.000000  0.000000  0.000000       69.52000            
REMARK 350   BIOMT2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  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 B 607  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 608  LIES ON A SPECIAL POSITION.                          
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE BOUND PENTAPEPTIDE (THR D 300 TO TYR D 304) HAVE TWO             
REMARK 400 DIFFERENT CONFORMATIONS.  THE OCCUPANCIES OF ALL THE ATOMS           
REMARK 400 IN THE PEPTIDE WERE SET TO 0.5.                                      
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     SER A    11                                                      
REMARK 465     GLY A    12                                                      
REMARK 465     LEU A    13                                                      
REMARK 465     ALA C   149                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     LYS B   79   CG   CD   CE   NZ                                   
REMARK 480     LYS B   82   CD   CE   NZ                                        
REMARK 480     LYS B   84   CG   CD   CE   NZ                                   
REMARK 480     LYS B   87   CG   CD   CE   NZ                                   
REMARK 480     LYS B   93   CD   CE   NZ                                        
REMARK 480     GLN B  116   CD   OE1  NE2                                       
REMARK 480     ASP B  129   CG   OD1  OD2                                       
REMARK 480     ARG B  145   CG   CD   NE   CZ   NH1  NH2                        
REMARK 480     ASN C  150   N    CA   CB   CG   OD1  ND2                        
REMARK 480     ARG C  154   NE   CZ   NH1  NH2                                  
REMARK 480     LYS C  170   CG   CD   CE   NZ                                   
REMARK 480     LYS C  175   NZ                                                  
REMARK 480     LYS C  202   NZ                                                  
REMARK 480     LYS C  203   CD   CE   NZ                                        
REMARK 480     THR D  300   OG1  CG2                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    TYR D 304   CE2   TYR D 304   CD2    -0.093                       
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    PHE B  71      -55.43   -125.82                                   
REMARK 500    SER C 214      -70.37   -119.39                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: CATALYTIC TRIAD.                                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 401                 
DBREF  1AB9 A    1    13  UNP    P00766   CTRA_BOVIN       1     13             
DBREF  1AB9 B   16   146  UNP    P00766   CTRA_BOVIN      16    146             
DBREF  1AB9 C  149   245  UNP    P00766   CTRA_BOVIN     149    245             
DBREF  1AB9 D  300   304  PDB    1AB9     1AB9           300    304             
SEQRES   1 A   13  CYS GLY VAL PRO ALA ILE GLN PRO VAL LEU SER GLY LEU          
SEQRES   1 B  131  ILE VAL ASN GLY GLU GLU ALA VAL PRO GLY SER TRP PRO          
SEQRES   2 B  131  TRP GLN VAL SER LEU GLN ASP LYS THR GLY PHE HIS PHE          
SEQRES   3 B  131  CYS GLY GLY SER LEU ILE ASN GLU ASN TRP VAL VAL THR          
SEQRES   4 B  131  ALA ALA HIS CYS GLY VAL THR THR SER ASP VAL VAL VAL          
SEQRES   5 B  131  ALA GLY GLU PHE ASP GLN GLY SER SER SER GLU LYS ILE          
SEQRES   6 B  131  GLN LYS LEU LYS ILE ALA LYS VAL PHE LYS ASN SER LYS          
SEQRES   7 B  131  TYR ASN SER LEU THR ILE ASN ASN ASP ILE THR LEU LEU          
SEQRES   8 B  131  LYS LEU SER THR ALA ALA SER PHE SER GLN THR VAL SER          
SEQRES   9 B  131  ALA VAL CYS LEU PRO SER ALA SER ASP ASP PHE ALA ALA          
SEQRES  10 B  131  GLY THR THR CYS VAL THR THR GLY TRP GLY LEU THR ARG          
SEQRES  11 B  131  TYR                                                          
SEQRES   1 C   97  ALA ASN THR PRO ASP ARG LEU GLN GLN ALA SER LEU PRO          
SEQRES   2 C   97  LEU LEU SER ASN THR ASN CYS LYS LYS TYR TRP GLY THR          
SEQRES   3 C   97  LYS ILE LYS ASP ALA MET ILE CYS ALA GLY ALA SER GLY          
SEQRES   4 C   97  VAL SER SER CYS MET GLY ASP SER GLY GLY PRO LEU VAL          
SEQRES   5 C   97  CYS LYS LYS ASN GLY ALA TRP THR LEU VAL GLY ILE VAL          
SEQRES   6 C   97  SER TRP GLY SER SER THR CYS SER THR SER THR PRO GLY          
SEQRES   7 C   97  VAL TYR ALA ARG VAL THR ALA LEU VAL ASN TRP VAL GLN          
SEQRES   8 C   97  GLN THR LEU ALA ALA ASN                                      
SEQRES   1 D    5  THR PRO GLY VAL TYR                                          
HET    SO4  B 401       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   5  SO4    O4 S 2-                                                      
FORMUL   6  HOH   *127(H2 O)                                                    
HELIX    1   1 ALA B   56  CYS B   58  5                                   3    
HELIX    2   2 ASN C  165  LYS C  175  1                                  11    
HELIX    3   3 VAL C  231  ALA C  233  5                                   3    
HELIX    4   4 VAL C  235  ALA C  244  1                                  10    
SHEET    1   A 7 GLN B  81  LYS B  84  0                                        
SHEET    2   A 7 VAL B  65  ALA B  68 -1  N  ALA B  68   O  GLN B  81           
SHEET    3   A 7 GLN B  30  GLN B  34 -1  N  GLN B  34   O  VAL B  65           
SHEET    4   A 7 HIS B  40  ASN B  48 -1  N  GLY B  44   O  VAL B  31           
SHEET    5   A 7 TRP B  51  THR B  54 -1  N  VAL B  53   O  SER B  45           
SHEET    6   A 7 THR B 104  LEU B 108 -1  N  LEU B 106   O  VAL B  52           
SHEET    7   A 7 ILE B  85  LYS B  90 -1  N  PHE B  89   O  LEU B 105           
SHEET    1   B 2 THR B 135  GLY B 140  0                                        
SHEET    2   B 2 GLN C 156  PRO C 161 -1  N  LEU C 160   O  CYS B 136           
SHEET    1   C 4 MET C 180  GLY C 184  0                                        
SHEET    2   C 4 PRO C 225  ARG C 230 -1  N  TYR C 228   O  ILE C 181           
SHEET    3   C 4 GLY C 211  SER C 217 -1  N  TRP C 215   O  VAL C 227           
SHEET    4   C 4 PRO D 301  VAL D 303 -1  N  GLY D 302   O  GLY C 216           
SHEET    1   D 2 PRO C 198  LYS C 203  0                                        
SHEET    2   D 2 ALA C 206  ILE C 212 -1  N  GLY C 211   O  LEU C 199           
SSBOND   1 CYS A    1    CYS B  122                          1555   1555  2.03  
SSBOND   2 CYS B   42    CYS B   58                          1555   1555  2.03  
SSBOND   3 CYS B  136    CYS C  201                          1555   1555  2.04  
SSBOND   4 CYS C  168    CYS C  182                          1555   1555  2.02  
SSBOND   5 CYS C  191    CYS C  220                          1555   1555  2.03  
LINK         OG  SER C 195                 C  ATYR D 304     1555   1555  1.55  
LINK         OG  SER C 195                 C  BTYR D 304     1555   1555  1.44  
SITE     1 CAT  3 HIS B  57  ASP B 102  SER C 195                               
SITE     1 AC1  6 LYS B  36  SER B  92  HOH B 563  HOH B 576                    
SITE     2 AC1  6 HOH B 621  TRP C 237                                          
CRYST1   69.520   69.520   97.810  90.00  90.00  90.00 P 42 21 2     8          
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      0.014384  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014384  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010224        0.00000                         
ATOM      1  N   CYS A   1      13.532  19.755  22.956  1.00 13.98           N  
ATOM      2  CA  CYS A   1      14.059  18.720  23.897  1.00 13.82           C  
ATOM      3  C   CYS A   1      13.445  18.849  25.289  1.00 13.78           C  
ATOM      4  O   CYS A   1      12.783  19.838  25.596  1.00 13.75           O  
ATOM      5  CB  CYS A   1      15.581  18.855  24.037  1.00 13.88           C  
ATOM      6  SG  CYS A   1      16.166  20.475  24.660  1.00 14.06           S  
ATOM      7  N   GLY A   2      13.636  17.809  26.096  1.00 13.67           N  
ATOM      8  CA  GLY A   2      13.194  17.800  27.480  1.00 13.56           C  
ATOM      9  C   GLY A   2      11.735  17.931  27.864  1.00 13.74           C  
ATOM     10  O   GLY A   2      11.449  18.178  29.037  1.00 13.61           O  
ATOM     11  N   VAL A   3      10.822  17.773  26.912  1.00 14.07           N  
ATOM     12  CA  VAL A   3       9.386  17.867  27.197  1.00 14.80           C  
ATOM     13  C   VAL A   3       8.728  16.569  26.737  1.00 15.06           C  
ATOM     14  O   VAL A   3       8.396  16.419  25.557  1.00 15.13           O  
ATOM     15  CB  VAL A   3       8.727  19.051  26.454  1.00 15.07           C  
ATOM     16  CG1 VAL A   3       7.256  19.157  26.839  1.00 15.60           C  
ATOM     17  CG2 VAL A   3       9.451  20.347  26.779  1.00 15.85           C  
ATOM     18  N   PRO A   4       8.594  15.589  27.649  1.00 15.40           N  
ATOM     19  CA  PRO A   4       7.983  14.289  27.339  1.00 15.54           C  
ATOM     20  C   PRO A   4       6.543  14.433  26.885  1.00 15.93           C  
ATOM     21  O   PRO A   4       5.834  15.308  27.374  1.00 15.73           O  
ATOM     22  CB  PRO A   4       8.041  13.547  28.682  1.00 15.74           C  
ATOM     23  CG  PRO A   4       9.197  14.181  29.390  1.00 15.89           C  
ATOM     24  CD  PRO A   4       9.036  15.641  29.055  1.00 15.40           C  
ATOM     25  N   ALA A   5       6.128  13.592  25.939  1.00 16.07           N  
ATOM     26  CA  ALA A   5       4.752  13.602  25.446  1.00 16.83           C  
ATOM     27  C   ALA A   5       3.844  12.988  26.514  1.00 17.39           C  
ATOM     28  O   ALA A   5       2.671  13.349  26.629  1.00 17.56           O  
ATOM     29  CB  ALA A   5       4.642  12.816  24.144  1.00 16.38           C  
ATOM     30  N   ILE A   6       4.389  12.024  27.254  1.00 18.12           N  
ATOM     31  CA  ILE A   6       3.680  11.354  28.340  1.00 18.83           C  
ATOM     32  C   ILE A   6       4.327  11.907  29.602  1.00 19.41           C  
ATOM     33  O   ILE A   6       5.513  11.681  29.854  1.00 19.38           O  
ATOM     34  CB  ILE A   6       3.864   9.819  28.272  1.00 18.90           C  
ATOM     35  CG1 ILE A   6       3.301   9.287  26.953  1.00 19.13           C  
ATOM     36  CG2 ILE A   6       3.177   9.147  29.451  1.00 19.03           C  
ATOM     37  CD1 ILE A   6       3.673   7.853  26.668  1.00 19.24           C  
ATOM     38  N   GLN A   7       3.562  12.678  30.363  1.00 20.28           N  
ATOM     39  CA  GLN A   7       4.086  13.308  31.570  1.00 21.26           C  
ATOM     40  C   GLN A   7       4.423  12.364  32.705  1.00 21.11           C  
ATOM     41  O   GLN A   7       3.656  11.462  33.036  1.00 20.74           O  
ATOM     42  CB  GLN A   7       3.144  14.411  32.067  1.00 22.39           C  
ATOM     43  CG  GLN A   7       2.915  15.497  31.030  1.00 24.88           C  
ATOM     44  CD  GLN A   7       2.017  16.614  31.510  1.00 26.28           C  
ATOM     45  OE1 GLN A   7       2.453  17.752  31.664  1.00 27.84           O  
ATOM     46  NE2 GLN A   7       0.757  16.296  31.744  1.00 27.35           N  
ATOM     47  N   PRO A   8       5.629  12.515  33.265  1.00 21.34           N  
ATOM     48  CA  PRO A   8       6.032  11.657  34.376  1.00 21.63           C  
ATOM     49  C   PRO A   8       5.260  12.063  35.632  1.00 22.01           C  
ATOM     50  O   PRO A   8       4.883  13.227  35.786  1.00 21.92           O  
ATOM     51  CB  PRO A   8       7.531  11.949  34.507  1.00 21.37           C  
ATOM     52  CG  PRO A   8       7.658  13.348  34.006  1.00 21.37           C  
ATOM     53  CD  PRO A   8       6.754  13.347  32.802  1.00 21.38           C  
ATOM     54  N   VAL A   9       4.963  11.087  36.482  1.00 22.46           N  
ATOM     55  CA  VAL A   9       4.251  11.335  37.732  1.00 23.16           C  
ATOM     56  C   VAL A   9       5.234  10.954  38.828  1.00 23.66           C  
ATOM     57  O   VAL A   9       5.674   9.805  38.899  1.00 23.42           O  
ATOM     58  CB  VAL A   9       2.973  10.489  37.825  1.00 23.06           C  
ATOM     59  CG1 VAL A   9       2.351  10.619  39.220  1.00 23.43           C  
ATOM     60  CG2 VAL A   9       1.987  10.939  36.757  1.00 23.01           C  
ATOM     61  N   LEU A  10       5.614  11.936  39.639  1.00 24.51           N  
ATOM     62  CA  LEU A  10       6.598  11.731  40.701  1.00 25.54           C  
ATOM     63  C   LEU A  10       5.966  11.626  42.080  1.00 25.87           C  
ATOM     64  O   LEU A  10       5.094  12.465  42.368  1.00 26.26           O  
ATOM     65  CB  LEU A  10       7.617  12.876  40.671  1.00 25.98           C  
ATOM     66  CG  LEU A  10       8.184  13.117  39.265  1.00 26.60           C  
ATOM     67  CD1 LEU A  10       8.928  14.433  39.175  1.00 26.89           C  
ATOM     68  CD2 LEU A  10       9.077  11.957  38.881  1.00 26.85           C  
TER      69      LEU A  10                                                      
ATOM     70  N   ILE B  16      18.062   1.238  40.852  1.00 13.28           N  
ATOM     71  CA  ILE B  16      17.745   2.278  41.870  1.00 13.65           C  
ATOM     72  C   ILE B  16      17.145   1.625  43.107  1.00 13.96           C  
ATOM     73  O   ILE B  16      16.183   0.868  42.999  1.00 14.32           O  
ATOM     74  CB  ILE B  16      16.728   3.305  41.333  1.00 13.27           C  
ATOM     75  CG1 ILE B  16      17.323   4.063  40.145  1.00 13.01           C  
ATOM     76  CG2 ILE B  16      16.323   4.280  42.443  1.00 13.27           C  
ATOM     77  CD1 ILE B  16      16.347   5.018  39.495  1.00 13.21           C  
ATOM     78  N   VAL B  17      17.730   1.901  44.265  1.00 14.36           N  
ATOM     79  CA  VAL B  17      17.255   1.368  45.537  1.00 14.84           C  
ATOM     80  C   VAL B  17      16.250   2.343  46.145  1.00 15.03           C  
ATOM     81  O   VAL B  17      16.530   3.543  46.255  1.00 14.66           O  
ATOM     82  CB  VAL B  17      18.431   1.174  46.536  1.00 15.04           C  
ATOM     83  CG1 VAL B  17      17.914   0.640  47.896  1.00 15.23           C  
ATOM     84  CG2 VAL B  17      19.456   0.224  45.939  1.00 15.35           C  
ATOM     85  N   ASN B  18      15.088   1.821  46.525  1.00 15.60           N  
ATOM     86  CA  ASN B  18      14.016   2.613  47.140  1.00 16.67           C  
ATOM     87  C   ASN B  18      13.346   3.596  46.195  1.00 16.90           C  
ATOM     88  O   ASN B  18      12.802   4.610  46.621  1.00 16.90           O  
ATOM     89  CB  ASN B  18      14.498   3.351  48.397  1.00 17.77           C  
ATOM     90  CG  ASN B  18      14.699   2.425  49.583  1.00 19.32           C  
ATOM     91  OD1 ASN B  18      14.195   1.295  49.604  1.00 20.57           O  
ATOM     92  ND2 ASN B  18      15.419   2.904  50.594  1.00 20.35           N  
ATOM     93  N   GLY B  19      13.409   3.300  44.902  1.00 17.25           N  
ATOM     94  CA  GLY B  19      12.768   4.153  43.923  1.00 17.56           C  
ATOM     95  C   GLY B  19      11.367   3.622  43.679  1.00 17.90           C  
ATOM     96  O   GLY B  19      10.841   2.837  44.473  1.00 18.01           O  
ATOM     97  N   GLU B  20      10.765   4.020  42.570  1.00 17.93           N  
ATOM     98  CA  GLU B  20       9.427   3.567  42.251  1.00 18.19           C  
ATOM     99  C   GLU B  20       9.323   3.333  40.754  1.00 17.99           C  
ATOM    100  O   GLU B  20      10.141   3.825  39.970  1.00 17.52           O  
ATOM    101  CB  GLU B  20       8.393   4.600  42.701  1.00 19.20           C  
ATOM    102  CG  GLU B  20       8.466   5.906  41.938  1.00 20.95           C  
ATOM    103  CD  GLU B  20       7.518   6.976  42.464  1.00 22.20           C  
ATOM    104  OE1 GLU B  20       6.571   6.645  43.212  1.00 23.66           O  
ATOM    105  OE2 GLU B  20       7.725   8.161  42.127  1.00 22.89           O  
ATOM    106  N   GLU B  21       8.318   2.564  40.363  1.00 17.72           N  
ATOM    107  CA  GLU B  21       8.086   2.254  38.965  1.00 17.67           C  
ATOM    108  C   GLU B  21       7.658   3.538  38.250  1.00 17.15           C  
ATOM    109  O   GLU B  21       6.857   4.307  38.762  1.00 17.06           O  
ATOM    110  CB  GLU B  21       6.999   1.184  38.880  1.00 18.48           C  
ATOM    111  CG  GLU B  21       6.846   0.538  37.539  1.00 20.08           C  
ATOM    112  CD  GLU B  21       5.783  -0.544  37.545  1.00 20.69           C  
ATOM    113  OE1 GLU B  21       6.013  -1.595  38.167  1.00 21.52           O  
ATOM    114  OE2 GLU B  21       4.718  -0.347  36.923  1.00 21.59           O  
ATOM    115  N   ALA B  22       8.218   3.782  37.077  1.00 16.71           N  
ATOM    116  CA  ALA B  22       7.895   4.974  36.316  1.00 16.33           C  
ATOM    117  C   ALA B  22       6.646   4.763  35.461  1.00 16.03           C  
ATOM    118  O   ALA B  22       6.241   3.630  35.208  1.00 15.92           O  
ATOM    119  CB  ALA B  22       9.067   5.331  35.425  1.00 16.16           C  
ATOM    120  N   VAL B  23       6.017   5.855  35.039  1.00 15.60           N  
ATOM    121  CA  VAL B  23       4.862   5.757  34.153  1.00 15.41           C  
ATOM    122  C   VAL B  23       5.492   5.368  32.814  1.00 15.04           C  
ATOM    123  O   VAL B  23       6.453   5.988  32.367  1.00 14.99           O  
ATOM    124  CB  VAL B  23       4.132   7.122  34.020  1.00 15.26           C  
ATOM    125  CG1 VAL B  23       3.153   7.094  32.863  1.00 14.70           C  
ATOM    126  CG2 VAL B  23       3.412   7.479  35.330  1.00 15.15           C  
ATOM    127  N   PRO B  24       5.007   4.297  32.186  1.00 14.82           N  
ATOM    128  CA  PRO B  24       5.590   3.886  30.901  1.00 14.78           C  
ATOM    129  C   PRO B  24       5.744   4.991  29.863  1.00 14.58           C  
ATOM    130  O   PRO B  24       4.784   5.684  29.535  1.00 14.65           O  
ATOM    131  CB  PRO B  24       4.610   2.828  30.411  1.00 14.99           C  
ATOM    132  CG  PRO B  24       4.148   2.181  31.694  1.00 15.04           C  
ATOM    133  CD  PRO B  24       3.926   3.393  32.608  1.00 14.94           C  
ATOM    134  N   GLY B  25       6.956   5.127  29.332  1.00 14.37           N  
ATOM    135  CA  GLY B  25       7.233   6.125  28.310  1.00 14.09           C  
ATOM    136  C   GLY B  25       7.391   7.558  28.778  1.00 14.01           C  
ATOM    137  O   GLY B  25       7.576   8.440  27.940  1.00 14.48           O  
ATOM    138  N   SER B  26       7.368   7.789  30.091  1.00 13.48           N  
ATOM    139  CA  SER B  26       7.490   9.142  30.628  1.00 13.06           C  
ATOM    140  C   SER B  26       8.917   9.707  30.674  1.00 12.81           C  
ATOM    141  O   SER B  26       9.112  10.882  30.976  1.00 12.74           O  
ATOM    142  CB  SER B  26       6.815   9.242  32.001  1.00 13.36           C  
ATOM    143  OG  SER B  26       7.438   8.420  32.971  1.00 13.85           O  
ATOM    144  N   TRP B  27       9.909   8.867  30.400  1.00 12.15           N  
ATOM    145  CA  TRP B  27      11.307   9.299  30.359  1.00 12.03           C  
ATOM    146  C   TRP B  27      11.753   8.809  28.977  1.00 12.02           C  
ATOM    147  O   TRP B  27      12.568   7.891  28.852  1.00 11.79           O  
ATOM    148  CB  TRP B  27      12.096   8.635  31.498  1.00 12.19           C  
ATOM    149  CG  TRP B  27      11.552   8.981  32.866  1.00 12.24           C  
ATOM    150  CD1 TRP B  27      10.986   8.124  33.771  1.00 12.40           C  
ATOM    151  CD2 TRP B  27      11.528  10.285  33.477  1.00 12.35           C  
ATOM    152  NE1 TRP B  27      10.619   8.812  34.907  1.00 12.46           N  
ATOM    153  CE2 TRP B  27      10.943  10.121  34.759  1.00 12.64           C  
ATOM    154  CE3 TRP B  27      11.957  11.550  33.072  1.00 12.31           C  
ATOM    155  CZ2 TRP B  27      10.767  11.211  35.628  1.00 12.56           C  
ATOM    156  CZ3 TRP B  27      11.782  12.620  33.940  1.00 12.45           C  
ATOM    157  CH2 TRP B  27      11.199  12.441  35.205  1.00 12.63           C  
ATOM    158  N   PRO B  28      11.248   9.460  27.913  1.00 11.74           N  
ATOM    159  CA  PRO B  28      11.527   9.126  26.515  1.00 11.61           C  
ATOM    160  C   PRO B  28      12.957   9.063  26.012  1.00 11.48           C  
ATOM    161  O   PRO B  28      13.209   8.443  24.982  1.00 11.23           O  
ATOM    162  CB  PRO B  28      10.682  10.136  25.743  1.00 11.78           C  
ATOM    163  CG  PRO B  28      10.733  11.333  26.611  1.00 11.97           C  
ATOM    164  CD  PRO B  28      10.541  10.754  28.003  1.00 11.85           C  
ATOM    165  N   TRP B  29      13.882   9.705  26.719  1.00 11.19           N  
ATOM    166  CA  TRP B  29      15.292   9.693  26.320  1.00 11.24           C  
ATOM    167  C   TRP B  29      16.063   8.522  26.927  1.00 11.46           C  
ATOM    168  O   TRP B  29      17.184   8.226  26.508  1.00 11.52           O  
ATOM    169  CB  TRP B  29      15.972  11.002  26.725  1.00 11.03           C  
ATOM    170  CG  TRP B  29      15.634  11.445  28.111  1.00 10.72           C  
ATOM    171  CD1 TRP B  29      16.202  11.017  29.277  1.00 10.89           C  
ATOM    172  CD2 TRP B  29      14.629  12.393  28.478  1.00 10.80           C  
ATOM    173  NE1 TRP B  29      15.607  11.636  30.349  1.00 10.98           N  
ATOM    174  CE2 TRP B  29      14.636  12.487  29.889  1.00 10.90           C  
ATOM    175  CE3 TRP B  29      13.719  13.175  27.750  1.00 10.74           C  
ATOM    176  CZ2 TRP B  29      13.769  13.338  30.594  1.00 10.80           C  
ATOM    177  CZ3 TRP B  29      12.857  14.021  28.447  1.00 10.87           C  
ATOM    178  CH2 TRP B  29      12.890  14.092  29.858  1.00 10.89           C  
ATOM    179  N   GLN B  30      15.476   7.880  27.932  1.00 11.46           N  
ATOM    180  CA  GLN B  30      16.128   6.763  28.600  1.00 11.71           C  
ATOM    181  C   GLN B  30      16.296   5.563  27.675  1.00 11.61           C  
ATOM    182  O   GLN B  30      15.315   5.036  27.161  1.00 11.68           O  
ATOM    183  CB  GLN B  30      15.318   6.328  29.829  1.00 11.84           C  
ATOM    184  CG  GLN B  30      15.801   5.027  30.486  1.00 12.30           C  
ATOM    185  CD  GLN B  30      17.001   5.228  31.404  1.00 12.54           C  
ATOM    186  OE1 GLN B  30      16.919   5.940  32.404  1.00 12.63           O  
ATOM    187  NE2 GLN B  30      18.119   4.594  31.071  1.00 12.01           N  
ATOM    188  N   VAL B  31      17.536   5.148  27.451  1.00 11.38           N  
ATOM    189  CA  VAL B  31      17.790   3.976  26.631  1.00 11.97           C  
ATOM    190  C   VAL B  31      18.504   2.920  27.466  1.00 12.03           C  
ATOM    191  O   VAL B  31      19.054   3.217  28.537  1.00 11.49           O  
ATOM    192  CB  VAL B  31      18.635   4.290  25.371  1.00 12.16           C  
ATOM    193  CG1 VAL B  31      17.944   5.353  24.527  1.00 12.07           C  
ATOM    194  CG2 VAL B  31      20.052   4.712  25.751  1.00 12.16           C  
ATOM    195  N   SER B  32      18.440   1.683  26.992  1.00 12.38           N  
ATOM    196  CA  SER B  32      19.087   0.553  27.639  1.00 13.14           C  
ATOM    197  C   SER B  32      20.211   0.093  26.734  1.00 13.42           C  
ATOM    198  O   SER B  32      20.032   0.007  25.514  1.00 13.47           O  
ATOM    199  CB  SER B  32      18.093  -0.602  27.801  1.00 13.31           C  
ATOM    200  OG  SER B  32      18.739  -1.802  28.207  1.00 14.01           O  
ATOM    201  N   LEU B  33      21.388  -0.128  27.305  1.00 13.77           N  
ATOM    202  CA  LEU B  33      22.509  -0.623  26.516  1.00 14.35           C  
ATOM    203  C   LEU B  33      22.618  -2.107  26.846  1.00 14.37           C  
ATOM    204  O   LEU B  33      22.727  -2.500  28.021  1.00 14.05           O  
ATOM    205  CB  LEU B  33      23.804   0.128  26.849  1.00 15.05           C  
ATOM    206  CG  LEU B  33      23.692   1.655  26.723  1.00 16.04           C  
ATOM    207  CD1 LEU B  33      25.020   2.304  27.034  1.00 16.56           C  
ATOM    208  CD2 LEU B  33      23.186   2.069  25.335  1.00 16.90           C  
ATOM    209  N   GLN B  34      22.476  -2.929  25.818  1.00 14.52           N  
ATOM    210  CA  GLN B  34      22.528  -4.375  25.984  1.00 15.18           C  
ATOM    211  C   GLN B  34      23.634  -4.995  25.143  1.00 15.15           C  
ATOM    212  O   GLN B  34      23.993  -4.465  24.095  1.00 14.79           O  
ATOM    213  CB  GLN B  34      21.173  -4.978  25.602  1.00 15.78           C  
ATOM    214  CG  GLN B  34      20.034  -4.559  26.541  1.00 16.95           C  
ATOM    215  CD  GLN B  34      18.651  -4.839  25.976  1.00 17.63           C  
ATOM    216  OE1 GLN B  34      18.494  -5.613  25.023  1.00 18.21           O  
ATOM    217  NE2 GLN B  34      17.638  -4.195  26.552  1.00 17.71           N  
ATOM    218  N   ASP B  35      24.240  -6.069  25.642  1.00 15.29           N  
ATOM    219  CA  ASP B  35      25.274  -6.744  24.865  1.00 15.66           C  
ATOM    220  C   ASP B  35      24.583  -7.706  23.898  1.00 15.97           C  
ATOM    221  O   ASP B  35      23.350  -7.836  23.925  1.00 15.94           O  
ATOM    222  CB  ASP B  35      26.290  -7.466  25.772  1.00 15.86           C  
ATOM    223  CG  ASP B  35      25.653  -8.495  26.702  1.00 16.06           C  
ATOM    224  OD1 ASP B  35      24.605  -9.087  26.368  1.00 15.45           O  
ATOM    225  OD2 ASP B  35      26.228  -8.715  27.787  1.00 16.83           O  
ATOM    226  N   LYS B  36      25.355  -8.439  23.103  1.00 16.22           N  
ATOM    227  CA  LYS B  36      24.741  -9.346  22.140  1.00 16.69           C  
ATOM    228  C   LYS B  36      23.850 -10.439  22.721  1.00 16.35           C  
ATOM    229  O   LYS B  36      22.953 -10.923  22.028  1.00 16.47           O  
ATOM    230  CB  LYS B  36      25.774  -9.943  21.183  1.00 17.73           C  
ATOM    231  CG  LYS B  36      26.938 -10.626  21.857  1.00 19.12           C  
ATOM    232  CD  LYS B  36      27.677 -11.511  20.867  1.00 20.35           C  
ATOM    233  CE  LYS B  36      28.160 -10.751  19.650  1.00 21.18           C  
ATOM    234  NZ  LYS B  36      29.135 -11.587  18.882  1.00 22.26           N  
ATOM    235  N   THR B  37      24.055 -10.789  23.993  1.00 15.81           N  
ATOM    236  CA  THR B  37      23.246 -11.824  24.640  1.00 15.67           C  
ATOM    237  C   THR B  37      21.872 -11.314  25.123  1.00 15.66           C  
ATOM    238  O   THR B  37      21.048 -12.108  25.605  1.00 15.50           O  
ATOM    239  CB  THR B  37      23.972 -12.454  25.870  1.00 15.71           C  
ATOM    240  OG1 THR B  37      23.960 -11.536  26.967  1.00 15.54           O  
ATOM    241  CG2 THR B  37      25.414 -12.800  25.543  1.00 15.94           C  
ATOM    242  N   GLY B  38      21.674  -9.995  25.062  1.00 15.50           N  
ATOM    243  CA  GLY B  38      20.427  -9.380  25.497  1.00 15.55           C  
ATOM    244  C   GLY B  38      20.483  -8.886  26.931  1.00 15.37           C  
ATOM    245  O   GLY B  38      19.483  -8.454  27.500  1.00 15.82           O  
ATOM    246  N   PHE B  39      21.675  -8.922  27.511  1.00 14.92           N  
ATOM    247  CA  PHE B  39      21.886  -8.501  28.892  1.00 14.55           C  
ATOM    248  C   PHE B  39      22.026  -6.980  29.023  1.00 14.06           C  
ATOM    249  O   PHE B  39      22.859  -6.381  28.345  1.00 13.80           O  
ATOM    250  CB  PHE B  39      23.145  -9.203  29.428  1.00 14.80           C  
ATOM    251  CG  PHE B  39      23.507  -8.834  30.839  1.00 15.48           C  
ATOM    252  CD1 PHE B  39      22.778  -9.331  31.917  1.00 15.70           C  
ATOM    253  CD2 PHE B  39      24.607  -8.017  31.095  1.00 15.69           C  
ATOM    254  CE1 PHE B  39      23.135  -9.015  33.233  1.00 15.97           C  
ATOM    255  CE2 PHE B  39      24.972  -7.695  32.405  1.00 15.84           C  
ATOM    256  CZ  PHE B  39      24.237  -8.199  33.475  1.00 15.78           C  
ATOM    257  N   HIS B  40      21.190  -6.363  29.865  1.00 13.65           N  
ATOM    258  CA  HIS B  40      21.248  -4.913  30.111  1.00 13.31           C  
ATOM    259  C   HIS B  40      22.426  -4.644  31.042  1.00 13.07           C  
ATOM    260  O   HIS B  40      22.460  -5.148  32.166  1.00 13.18           O  
ATOM    261  CB  HIS B  40      19.956  -4.408  30.778  1.00 13.25           C  
ATOM    262  CG  HIS B  40      20.084  -3.047  31.398  1.00 13.44           C  
ATOM    263  ND1 HIS B  40      19.731  -1.881  30.734  1.00 13.34           N  
ATOM    264  CD2 HIS B  40      20.541  -2.647  32.606  1.00 13.65           C  
ATOM    265  CE1 HIS B  40      19.966  -0.845  31.501  1.00 13.44           C  
ATOM    266  NE2 HIS B  40      20.463  -1.273  32.650  1.00 13.53           N  
ATOM    267  N   PHE B  41      23.375  -3.833  30.599  1.00 12.95           N  
ATOM    268  CA  PHE B  41      24.532  -3.540  31.437  1.00 12.68           C  
ATOM    269  C   PHE B  41      24.714  -2.072  31.818  1.00 12.66           C  
ATOM    270  O   PHE B  41      25.466  -1.760  32.735  1.00 13.06           O  
ATOM    271  CB  PHE B  41      25.815  -4.106  30.815  1.00 12.28           C  
ATOM    272  CG  PHE B  41      26.206  -3.477  29.501  1.00 12.32           C  
ATOM    273  CD1 PHE B  41      25.761  -4.015  28.291  1.00 12.04           C  
ATOM    274  CD2 PHE B  41      27.086  -2.389  29.467  1.00 12.40           C  
ATOM    275  CE1 PHE B  41      26.190  -3.492  27.067  1.00 12.10           C  
ATOM    276  CE2 PHE B  41      27.520  -1.855  28.256  1.00 11.99           C  
ATOM    277  CZ  PHE B  41      27.075  -2.407  27.049  1.00 12.29           C  
ATOM    278  N   CYS B  42      24.019  -1.177  31.128  1.00 12.25           N  
ATOM    279  CA  CYS B  42      24.127   0.251  31.412  1.00 12.14           C  
ATOM    280  C   CYS B  42      22.959   1.019  30.809  1.00 11.96           C  
ATOM    281  O   CYS B  42      22.192   0.480  30.014  1.00 11.71           O  
ATOM    282  CB  CYS B  42      25.430   0.810  30.834  1.00 12.22           C  
ATOM    283  SG  CYS B  42      26.894   0.729  31.913  1.00 12.53           S  
ATOM    284  N   GLY B  43      22.778   2.246  31.275  1.00 11.78           N  
ATOM    285  CA  GLY B  43      21.741   3.102  30.742  1.00 11.67           C  
ATOM    286  C   GLY B  43      22.388   4.145  29.836  1.00 11.67           C  
ATOM    287  O   GLY B  43      23.603   4.150  29.650  1.00 11.48           O  
ATOM    288  N   GLY B  44      21.570   5.002  29.242  1.00 11.71           N  
ATOM    289  CA  GLY B  44      22.077   6.053  28.378  1.00 11.44           C  
ATOM    290  C   GLY B  44      20.941   7.018  28.109  1.00 11.66           C  
ATOM    291  O   GLY B  44      19.801   6.716  28.455  1.00 11.63           O  
ATOM    292  N   SER B  45      21.237   8.166  27.506  1.00 11.76           N  
ATOM    293  CA  SER B  45      20.209   9.157  27.195  1.00 11.89           C  
ATOM    294  C   SER B  45      20.364   9.652  25.761  1.00 11.85           C  
ATOM    295  O   SER B  45      21.464   9.991  25.333  1.00 11.48           O  
ATOM    296  CB  SER B  45      20.309  10.378  28.126  1.00 11.91           C  
ATOM    297  OG  SER B  45      20.184  10.039  29.491  1.00 11.90           O  
ATOM    298  N   LEU B  46      19.254   9.698  25.037  1.00 12.12           N  
ATOM    299  CA  LEU B  46      19.242  10.206  23.677  1.00 12.77           C  
ATOM    300  C   LEU B  46      19.325  11.729  23.767  1.00 13.02           C  
ATOM    301  O   LEU B  46      18.618  12.329  24.577  1.00 12.75           O  
ATOM    302  CB  LEU B  46      17.933   9.823  22.989  1.00 13.03           C  
ATOM    303  CG  LEU B  46      17.814   8.386  22.482  1.00 13.78           C  
ATOM    304  CD1 LEU B  46      16.336   8.028  22.353  1.00 14.07           C  
ATOM    305  CD2 LEU B  46      18.550   8.238  21.134  1.00 13.84           C  
ATOM    306  N   ILE B  47      20.228  12.342  23.002  1.00 13.44           N  
ATOM    307  CA  ILE B  47      20.333  13.804  22.989  1.00 14.61           C  
ATOM    308  C   ILE B  47      19.824  14.348  21.645  1.00 15.30           C  
ATOM    309  O   ILE B  47      19.663  15.560  21.459  1.00 15.59           O  
ATOM    310  CB  ILE B  47      21.757  14.329  23.326  1.00 14.58           C  
ATOM    311  CG1 ILE B  47      22.811  13.715  22.411  1.00 14.67           C  
ATOM    312  CG2 ILE B  47      22.078  14.063  24.788  1.00 14.94           C  
ATOM    313  CD1 ILE B  47      24.185  14.358  22.569  1.00 14.87           C  
ATOM    314  N   ASN B  48      19.611  13.428  20.709  1.00 16.09           N  
ATOM    315  CA  ASN B  48      19.053  13.702  19.389  1.00 16.88           C  
ATOM    316  C   ASN B  48      18.863  12.352  18.692  1.00 16.93           C  
ATOM    317  O   ASN B  48      19.145  11.309  19.284  1.00 16.61           O  
ATOM    318  CB  ASN B  48      19.868  14.728  18.570  1.00 17.85           C  
ATOM    319  CG  ASN B  48      21.250  14.249  18.207  1.00 18.57           C  
ATOM    320  OD1 ASN B  48      21.424  13.154  17.689  1.00 19.32           O  
ATOM    321  ND2 ASN B  48      22.246  15.096  18.443  1.00 19.26           N  
ATOM    322  N   GLU B  49      18.349  12.357  17.467  1.00 17.12           N  
ATOM    323  CA  GLU B  49      18.085  11.107  16.758  1.00 17.69           C  
ATOM    324  C   GLU B  49      19.289  10.225  16.448  1.00 17.04           C  
ATOM    325  O   GLU B  49      19.131   9.024  16.256  1.00 16.89           O  
ATOM    326  CB  GLU B  49      17.315  11.370  15.452  1.00 19.36           C  
ATOM    327  CG  GLU B  49      15.904  11.914  15.649  1.00 22.15           C  
ATOM    328  CD  GLU B  49      15.820  13.425  15.531  1.00 23.80           C  
ATOM    329  OE1 GLU B  49      16.653  14.131  16.141  1.00 24.79           O  
ATOM    330  OE2 GLU B  49      14.907  13.911  14.821  1.00 25.27           O  
ATOM    331  N   ASN B  50      20.485  10.805  16.415  1.00 16.39           N  
ATOM    332  CA  ASN B  50      21.676  10.035  16.064  1.00 16.34           C  
ATOM    333  C   ASN B  50      22.712   9.849  17.154  1.00 15.53           C  
ATOM    334  O   ASN B  50      23.716   9.170  16.930  1.00 15.52           O  
ATOM    335  CB  ASN B  50      22.381  10.687  14.880  1.00 17.49           C  
ATOM    336  CG  ASN B  50      21.510  10.768  13.664  1.00 18.66           C  
ATOM    337  OD1 ASN B  50      21.229   9.762  13.019  1.00 20.20           O  
ATOM    338  ND2 ASN B  50      21.063  11.970  13.341  1.00 19.63           N  
ATOM    339  N   TRP B  51      22.470  10.419  18.327  1.00 14.43           N  
ATOM    340  CA  TRP B  51      23.452  10.356  19.396  1.00 13.71           C  
ATOM    341  C   TRP B  51      22.908   9.997  20.767  1.00 13.11           C  
ATOM    342  O   TRP B  51      21.849  10.474  21.187  1.00 12.62           O  
ATOM    343  CB  TRP B  51      24.191  11.694  19.484  1.00 13.71           C  
ATOM    344  CG  TRP B  51      25.014  12.020  18.271  1.00 14.17           C  
ATOM    345  CD1 TRP B  51      24.588  12.637  17.127  1.00 14.16           C  
ATOM    346  CD2 TRP B  51      26.420  11.800  18.107  1.00 14.37           C  
ATOM    347  NE1 TRP B  51      25.643  12.832  16.274  1.00 14.51           N  
ATOM    348  CE2 TRP B  51      26.784  12.344  16.857  1.00 14.44           C  
ATOM    349  CE3 TRP B  51      27.415  11.234  18.914  1.00 14.52           C  
ATOM    350  CZ2 TRP B  51      28.100  12.306  16.376  1.00 14.72           C  
ATOM    351  CZ3 TRP B  51      28.718  11.197  18.440  1.00 14.64           C  
ATOM    352  CH2 TRP B  51      29.053  11.745  17.187  1.00 14.58           C  
ATOM    353  N   VAL B  52      23.692   9.201  21.482  1.00 12.63           N  
ATOM    354  CA  VAL B  52      23.350   8.759  22.815  1.00 12.51           C  
ATOM    355  C   VAL B  52      24.527   9.073  23.727  1.00 12.16           C  
ATOM    356  O   VAL B  52      25.684   8.871  23.343  1.00 12.27           O  
ATOM    357  CB  VAL B  52      23.102   7.234  22.844  1.00 12.78           C  
ATOM    358  CG1 VAL B  52      22.953   6.742  24.294  1.00 13.44           C  
ATOM    359  CG2 VAL B  52      21.882   6.880  22.019  1.00 13.16           C  
ATOM    360  N   VAL B  53      24.232   9.631  24.897  1.00 11.92           N  
ATOM    361  CA  VAL B  53      25.255   9.942  25.894  1.00 11.89           C  
ATOM    362  C   VAL B  53      25.181   8.846  26.967  1.00 11.35           C  
ATOM    363  O   VAL B  53      24.088   8.444  27.371  1.00 11.27           O  
ATOM    364  CB AVAL B  53      25.014  11.330  26.554  0.50 12.13           C  
ATOM    365  CB BVAL B  53      25.004  11.321  26.566  0.50 11.82           C  
ATOM    366  CG1AVAL B  53      23.649  11.374  27.247  0.50 12.27           C  
ATOM    367  CG1BVAL B  53      25.973  11.534  27.722  0.50 12.00           C  
ATOM    368  CG2AVAL B  53      26.124  11.640  27.549  0.50 12.58           C  
ATOM    369  CG2BVAL B  53      25.174  12.434  25.568  0.50 11.68           C  
ATOM    370  N   THR B  54      26.337   8.331  27.371  1.00 10.86           N  
ATOM    371  CA  THR B  54      26.418   7.311  28.406  1.00 10.75           C  
ATOM    372  C   THR B  54      27.727   7.527  29.179  1.00 10.69           C  
ATOM    373  O   THR B  54      28.415   8.541  28.991  1.00 10.41           O  
ATOM    374  CB  THR B  54      26.359   5.865  27.804  1.00 10.93           C  
ATOM    375  OG1 THR B  54      26.184   4.902  28.860  1.00 10.43           O  
ATOM    376  CG2 THR B  54      27.651   5.540  27.023  1.00 10.79           C  
ATOM    377  N   ALA B  55      28.054   6.595  30.070  1.00 10.84           N  
ATOM    378  CA  ALA B  55      29.273   6.682  30.864  1.00 11.07           C  
ATOM    379  C   ALA B  55      30.410   5.979  30.134  1.00 11.25           C  
ATOM    380  O   ALA B  55      30.224   4.892  29.584  1.00 11.36           O  
ATOM    381  CB  ALA B  55      29.057   6.039  32.227  1.00 11.20           C  
ATOM    382  N   ALA B  56      31.592   6.581  30.152  1.00 11.49           N  
ATOM    383  CA  ALA B  56      32.751   5.971  29.506  1.00 11.75           C  
ATOM    384  C   ALA B  56      33.116   4.622  30.145  1.00 12.02           C  
ATOM    385  O   ALA B  56      33.506   3.693  29.446  1.00 12.22           O  
ATOM    386  CB  ALA B  56      33.943   6.912  29.555  1.00 11.62           C  
ATOM    387  N   HIS B  57      32.951   4.489  31.462  1.00 11.88           N  
ATOM    388  CA  HIS B  57      33.302   3.234  32.120  1.00 12.22           C  
ATOM    389  C   HIS B  57      32.408   2.049  31.735  1.00 12.35           C  
ATOM    390  O   HIS B  57      32.703   0.916  32.112  1.00 12.39           O  
ATOM    391  CB  HIS B  57      33.380   3.387  33.655  1.00 12.34           C  
ATOM    392  CG  HIS B  57      32.073   3.248  34.349  1.00 12.56           C  
ATOM    393  ND1 HIS B  57      31.358   4.325  34.830  1.00 12.95           N  
ATOM    394  CD2 HIS B  57      31.318   2.151  34.657  1.00 12.93           C  
ATOM    395  CE1 HIS B  57      30.243   3.914  35.393  1.00 13.28           C  
ATOM    396  NE2 HIS B  57      30.196   2.600  35.300  1.00 13.47           N  
ATOM    397  N   CYS B  58      31.292   2.315  31.053  1.00 12.40           N  
ATOM    398  CA  CYS B  58      30.402   1.235  30.617  1.00 12.82           C  
ATOM    399  C   CYS B  58      31.098   0.340  29.585  1.00 13.05           C  
ATOM    400  O   CYS B  58      30.670  -0.791  29.358  1.00 13.40           O  
ATOM    401  CB  CYS B  58      29.079   1.777  30.057  1.00 12.81           C  
ATOM    402  SG  CYS B  58      27.942   2.375  31.356  1.00 13.40           S  
ATOM    403  N   GLY B  59      32.161   0.854  28.962  1.00 13.03           N  
ATOM    404  CA  GLY B  59      32.927   0.076  27.999  1.00 13.12           C  
ATOM    405  C   GLY B  59      32.145  -0.442  26.809  1.00 13.13           C  
ATOM    406  O   GLY B  59      32.293  -1.591  26.394  1.00 13.38           O  
ATOM    407  N   VAL B  60      31.317   0.421  26.246  1.00 13.11           N  
ATOM    408  CA  VAL B  60      30.501   0.056  25.101  1.00 13.46           C  
ATOM    409  C   VAL B  60      31.382  -0.232  23.874  1.00 13.81           C  
ATOM    410  O   VAL B  60      32.455   0.370  23.714  1.00 13.69           O  
ATOM    411  CB  VAL B  60      29.491   1.190  24.773  1.00 13.11           C  
ATOM    412  CG1 VAL B  60      28.647   0.833  23.548  1.00 13.51           C  
ATOM    413  CG2 VAL B  60      28.583   1.446  25.967  1.00 13.31           C  
ATOM    414  N   THR B  61      30.955  -1.187  23.051  1.00 13.98           N  
ATOM    415  CA  THR B  61      31.661  -1.532  21.816  1.00 14.52           C  
ATOM    416  C   THR B  61      30.613  -1.479  20.710  1.00 14.86           C  
ATOM    417  O   THR B  61      29.420  -1.395  20.993  1.00 14.52           O  
ATOM    418  CB  THR B  61      32.266  -2.961  21.830  1.00 14.38           C  
ATOM    419  OG1 THR B  61      31.212  -3.935  21.893  1.00 14.89           O  
ATOM    420  CG2 THR B  61      33.222  -3.145  22.995  1.00 14.81           C  
ATOM    421  N   THR B  62      31.050  -1.554  19.456  1.00 15.49           N  
ATOM    422  CA  THR B  62      30.118  -1.518  18.334  1.00 16.16           C  
ATOM    423  C   THR B  62      29.283  -2.798  18.213  1.00 16.29           C  
ATOM    424  O   THR B  62      28.455  -2.908  17.312  1.00 16.57           O  
ATOM    425  CB  THR B  62      30.845  -1.237  17.002  1.00 16.27           C  
ATOM    426  OG1 THR B  62      31.947  -2.142  16.859  1.00 16.50           O  
ATOM    427  CG2 THR B  62      31.364   0.200  16.972  1.00 16.53           C  
ATOM    428  N   SER B  63      29.540  -3.775  19.086  1.00 16.62           N  
ATOM    429  CA  SER B  63      28.794  -5.038  19.099  1.00 16.86           C  
ATOM    430  C   SER B  63      27.576  -4.930  20.017  1.00 16.46           C  
ATOM    431  O   SER B  63      26.708  -5.810  20.014  1.00 16.42           O  
ATOM    432  CB  SER B  63      29.676  -6.184  19.599  1.00 17.82           C  
ATOM    433  OG  SER B  63      30.862  -6.289  18.835  1.00 20.21           O  
ATOM    434  N   ASP B  64      27.564  -3.901  20.867  1.00 15.76           N  
ATOM    435  CA  ASP B  64      26.457  -3.677  21.790  1.00 15.14           C  
ATOM    436  C   ASP B  64      25.300  -2.984  21.085  1.00 14.68           C  
ATOM    437  O   ASP B  64      25.493  -2.348  20.060  1.00 14.70           O  
ATOM    438  CB  ASP B  64      26.914  -2.839  22.977  1.00 15.21           C  
ATOM    439  CG  ASP B  64      27.965  -3.535  23.799  1.00 15.58           C  
ATOM    440  OD1 ASP B  64      27.812  -4.745  24.091  1.00 15.60           O  
ATOM    441  OD2 ASP B  64      28.945  -2.864  24.156  1.00 15.83           O  
ATOM    442  N   VAL B  65      24.116  -3.062  21.678  1.00 14.48           N  
ATOM    443  CA  VAL B  65      22.912  -2.484  21.096  1.00 14.61           C  
ATOM    444  C   VAL B  65      22.240  -1.459  22.003  1.00 14.17           C  
ATOM    445  O   VAL B  65      22.187  -1.645  23.212  1.00 14.28           O  
ATOM    446  CB  VAL B  65      21.873  -3.596  20.819  1.00 14.90           C  
ATOM    447  CG1 VAL B  65      20.693  -3.042  20.035  1.00 16.04           C  
ATOM    448  CG2 VAL B  65      22.520  -4.755  20.070  1.00 15.97           C  
ATOM    449  N   VAL B  66      21.720  -0.392  21.401  1.00 13.98           N  
ATOM    450  CA  VAL B  66      20.985   0.660  22.111  1.00 13.98           C  
ATOM    451  C   VAL B  66      19.502   0.321  21.932  1.00 13.91           C  
ATOM    452  O   VAL B  66      19.039   0.141  20.804  1.00 13.92           O  
ATOM    453  CB  VAL B  66      21.232   2.056  21.485  1.00 13.95           C  
ATOM    454  CG1 VAL B  66      20.308   3.095  22.115  1.00 13.91           C  
ATOM    455  CG2 VAL B  66      22.687   2.456  21.646  1.00 13.96           C  
ATOM    456  N   VAL B  67      18.777   0.181  23.034  1.00 13.72           N  
ATOM    457  CA  VAL B  67      17.354  -0.136  22.971  1.00 13.79           C  
ATOM    458  C   VAL B  67      16.571   1.088  23.442  1.00 14.00           C  
ATOM    459  O   VAL B  67      16.728   1.543  24.586  1.00 13.97           O  
ATOM    460  CB  VAL B  67      16.989  -1.353  23.858  1.00 13.90           C  
ATOM    461  CG1 VAL B  67      15.498  -1.702  23.712  1.00 14.14           C  
ATOM    462  CG2 VAL B  67      17.841  -2.553  23.481  1.00 14.14           C  
ATOM    463  N   ALA B  68      15.745   1.626  22.552  1.00 13.93           N  
ATOM    464  CA  ALA B  68      14.941   2.805  22.856  1.00 14.16           C  
ATOM    465  C   ALA B  68      13.448   2.460  22.902  1.00 14.52           C  
ATOM    466  O   ALA B  68      13.016   1.488  22.280  1.00 14.77           O  
ATOM    467  CB  ALA B  68      15.204   3.882  21.806  1.00 13.96           C  
ATOM    468  N   GLY B  69      12.683   3.231  23.670  1.00 14.82           N  
ATOM    469  CA  GLY B  69      11.247   3.021  23.778  1.00 15.50           C  
ATOM    470  C   GLY B  69      10.818   1.880  24.677  1.00 15.93           C  
ATOM    471  O   GLY B  69       9.659   1.475  24.677  1.00 15.85           O  
ATOM    472  N   GLU B  70      11.753   1.371  25.467  1.00 16.46           N  
ATOM    473  CA  GLU B  70      11.474   0.261  26.361  1.00 16.98           C  
ATOM    474  C   GLU B  70      11.046   0.693  27.768  1.00 16.99           C  
ATOM    475  O   GLU B  70      11.478   1.723  28.267  1.00 16.66           O  
ATOM    476  CB  GLU B  70      12.709  -0.630  26.440  1.00 17.76           C  
ATOM    477  CG  GLU B  70      12.506  -1.904  27.210  1.00 19.25           C  
ATOM    478  CD  GLU B  70      13.601  -2.897  26.934  1.00 20.02           C  
ATOM    479  OE1 GLU B  70      14.767  -2.605  27.278  1.00 21.09           O  
ATOM    480  OE2 GLU B  70      13.292  -3.954  26.351  1.00 20.76           O  
ATOM    481  N   PHE B  71      10.140  -0.076  28.365  1.00 17.03           N  
ATOM    482  CA  PHE B  71       9.670   0.169  29.724  1.00 17.52           C  
ATOM    483  C   PHE B  71       9.864  -1.112  30.532  1.00 18.04           C  
ATOM    484  O   PHE B  71      10.511  -1.113  31.577  1.00 17.72           O  
ATOM    485  CB  PHE B  71       8.183   0.571  29.763  1.00 17.23           C  
ATOM    486  CG  PHE B  71       7.586   0.525  31.153  1.00 17.04           C  
ATOM    487  CD1 PHE B  71       8.050   1.380  32.152  1.00 17.05           C  
ATOM    488  CD2 PHE B  71       6.618  -0.424  31.481  1.00 17.01           C  
ATOM    489  CE1 PHE B  71       7.569   1.290  33.460  1.00 17.35           C  
ATOM    490  CE2 PHE B  71       6.128  -0.525  32.785  1.00 17.39           C  
ATOM    491  CZ  PHE B  71       6.606   0.336  33.780  1.00 17.47           C  
ATOM    492  N   ASP B  72       9.288  -2.197  30.021  1.00 18.88           N  
ATOM    493  CA  ASP B  72       9.341  -3.514  30.650  1.00 19.84           C  
ATOM    494  C   ASP B  72      10.241  -4.412  29.811  1.00 20.40           C  
ATOM    495  O   ASP B  72       9.857  -4.848  28.729  1.00 19.92           O  
ATOM    496  CB  ASP B  72       7.921  -4.100  30.718  1.00 20.25           C  
ATOM    497  CG  ASP B  72       7.819  -5.312  31.631  1.00 20.92           C  
ATOM    498  OD1 ASP B  72       8.823  -6.030  31.816  1.00 21.44           O  
ATOM    499  OD2 ASP B  72       6.720  -5.552  32.167  1.00 21.27           O  
ATOM    500  N   GLN B  73      11.439  -4.686  30.311  1.00 21.20           N  
ATOM    501  CA  GLN B  73      12.390  -5.524  29.593  1.00 22.32           C  
ATOM    502  C   GLN B  73      11.938  -6.981  29.512  1.00 22.89           C  
ATOM    503  O   GLN B  73      12.491  -7.766  28.750  1.00 23.33           O  
ATOM    504  CB  GLN B  73      13.790  -5.405  30.209  1.00 22.56           C  
ATOM    505  CG  GLN B  73      14.321  -3.971  30.198  1.00 23.31           C  
ATOM    506  CD  GLN B  73      15.819  -3.866  30.437  1.00 23.69           C  
ATOM    507  OE1 GLN B  73      16.471  -2.918  29.988  1.00 24.34           O  
ATOM    508  NE2 GLN B  73      16.369  -4.823  31.160  1.00 23.90           N  
ATOM    509  N   GLY B  74      10.906  -7.323  30.274  1.00 23.41           N  
ATOM    510  CA  GLY B  74      10.384  -8.678  30.259  1.00 23.94           C  
ATOM    511  C   GLY B  74       9.260  -8.843  29.250  1.00 24.24           C  
ATOM    512  O   GLY B  74       8.782  -9.952  29.012  1.00 24.61           O  
ATOM    513  N   SER B  75       8.819  -7.731  28.672  1.00 24.35           N  
ATOM    514  CA  SER B  75       7.738  -7.738  27.693  1.00 24.16           C  
ATOM    515  C   SER B  75       8.210  -8.008  26.270  1.00 23.98           C  
ATOM    516  O   SER B  75       9.283  -7.562  25.861  1.00 24.09           O  
ATOM    517  CB  SER B  75       6.999  -6.401  27.725  1.00 24.31           C  
ATOM    518  OG  SER B  75       6.118  -6.286  26.625  1.00 24.91           O  
ATOM    519  N   SER B  76       7.386  -8.728  25.519  1.00 23.68           N  
ATOM    520  CA  SER B  76       7.680  -9.036  24.131  1.00 23.53           C  
ATOM    521  C   SER B  76       6.733  -8.242  23.227  1.00 23.13           C  
ATOM    522  O   SER B  76       6.843  -8.293  21.998  1.00 22.89           O  
ATOM    523  CB  SER B  76       7.506 -10.540  23.876  1.00 24.06           C  
ATOM    524  OG  SER B  76       6.204 -10.985  24.243  1.00 24.83           O  
ATOM    525  N   SER B  77       5.814  -7.496  23.838  1.00 22.67           N  
ATOM    526  CA  SER B  77       4.833  -6.730  23.081  1.00 22.43           C  
ATOM    527  C   SER B  77       5.073  -5.228  22.958  1.00 22.09           C  
ATOM    528  O   SER B  77       4.217  -4.502  22.448  1.00 22.27           O  
ATOM    529  CB  SER B  77       3.427  -6.991  23.624  1.00 22.64           C  
ATOM    530  OG  SER B  77       3.338  -6.614  24.980  1.00 23.06           O  
ATOM    531  N   GLU B  78       6.198  -4.745  23.465  1.00 21.62           N  
ATOM    532  CA  GLU B  78       6.501  -3.329  23.342  1.00 21.33           C  
ATOM    533  C   GLU B  78       7.129  -3.044  21.972  1.00 21.31           C  
ATOM    534  O   GLU B  78       7.895  -3.849  21.441  1.00 21.38           O  
ATOM    535  CB  GLU B  78       7.450  -2.881  24.451  1.00 21.05           C  
ATOM    536  CG  GLU B  78       6.842  -2.941  25.831  1.00 21.06           C  
ATOM    537  CD  GLU B  78       7.734  -2.347  26.899  1.00 21.14           C  
ATOM    538  OE1 GLU B  78       8.863  -1.931  26.574  1.00 21.53           O  
ATOM    539  OE2 GLU B  78       7.303  -2.296  28.066  1.00 21.03           O  
ATOM    540  N   LYS B  79       6.767  -1.916  21.380  1.00 21.45           N  
ATOM    541  CA  LYS B  79       7.327  -1.535  20.094  1.00 21.47           C  
ATOM    542  C   LYS B  79       8.620  -0.775  20.351  1.00 21.25           C  
ATOM    543  O   LYS B  79       8.666   0.450  20.323  1.00 21.41           O  
ATOM    544  CB  LYS B  79       6.329  -0.695  19.301  1.00 21.76           C  
ATOM    545  CG  LYS B  79       5.391  -1.550  18.463  0.00 21.64           C  
ATOM    546  CD  LYS B  79       4.039  -0.896  18.243  0.00 21.55           C  
ATOM    547  CE  LYS B  79       3.227  -1.675  17.218  0.00 21.44           C  
ATOM    548  NZ  LYS B  79       1.780  -1.327  17.253  0.00 21.38           N  
ATOM    549  N   ILE B  80       9.660  -1.531  20.664  1.00 20.87           N  
ATOM    550  CA  ILE B  80      10.968  -0.961  20.953  1.00 20.26           C  
ATOM    551  C   ILE B  80      11.793  -0.790  19.690  1.00 19.75           C  
ATOM    552  O   ILE B  80      11.484  -1.370  18.655  1.00 19.46           O  
ATOM    553  CB  ILE B  80      11.734  -1.867  21.930  1.00 20.29           C  
ATOM    554  CG1 ILE B  80      11.835  -3.282  21.358  1.00 20.79           C  
ATOM    555  CG2 ILE B  80      11.000  -1.926  23.252  1.00 20.49           C  
ATOM    556  CD1 ILE B  80      12.594  -4.258  22.234  1.00 21.24           C  
ATOM    557  N   GLN B  81      12.863  -0.009  19.790  1.00 19.16           N  
ATOM    558  CA  GLN B  81      13.752   0.212  18.660  1.00 18.67           C  
ATOM    559  C   GLN B  81      15.139  -0.259  19.049  1.00 18.57           C  
ATOM    560  O   GLN B  81      15.710   0.248  20.015  1.00 18.48           O  
ATOM    561  CB  GLN B  81      13.825   1.695  18.313  1.00 18.56           C  
ATOM    562  CG  GLN B  81      12.528   2.287  17.836  1.00 18.56           C  
ATOM    563  CD  GLN B  81      12.661   3.761  17.534  1.00 18.67           C  
ATOM    564  OE1 GLN B  81      13.596   4.189  16.848  1.00 18.78           O  
ATOM    565  NE2 GLN B  81      11.725   4.547  18.035  1.00 18.38           N  
ATOM    566  N   LYS B  82      15.637  -1.278  18.356  1.00 18.22           N  
ATOM    567  CA  LYS B  82      16.977  -1.800  18.599  1.00 18.17           C  
ATOM    568  C   LYS B  82      17.894  -1.113  17.596  1.00 18.07           C  
ATOM    569  O   LYS B  82      17.827  -1.384  16.406  1.00 18.19           O  
ATOM    570  CB  LYS B  82      17.008  -3.312  18.391  1.00 18.48           C  
ATOM    571  CG  LYS B  82      16.513  -4.106  19.581  1.00 18.75           C  
ATOM    572  CD  LYS B  82      16.457  -5.587  19.262  0.00 18.70           C  
ATOM    573  CE  LYS B  82      16.225  -6.414  20.514  0.00 18.72           C  
ATOM    574  NZ  LYS B  82      16.121  -7.865  20.198  0.00 18.69           N  
ATOM    575  N   LEU B  83      18.753  -0.228  18.078  1.00 17.90           N  
ATOM    576  CA  LEU B  83      19.639   0.524  17.208  1.00 17.78           C  
ATOM    577  C   LEU B  83      21.093   0.081  17.295  1.00 17.71           C  
ATOM    578  O   LEU B  83      21.619  -0.173  18.378  1.00 17.71           O  
ATOM    579  CB  LEU B  83      19.516   2.011  17.539  1.00 18.30           C  
ATOM    580  CG  LEU B  83      18.063   2.493  17.610  1.00 18.78           C  
ATOM    581  CD1 LEU B  83      17.955   3.780  18.399  1.00 18.63           C  
ATOM    582  CD2 LEU B  83      17.486   2.619  16.206  1.00 18.58           C  
ATOM    583  N   LYS B  84      21.737  -0.012  16.139  1.00 17.42           N  
ATOM    584  CA  LYS B  84      23.128  -0.419  16.073  1.00 17.26           C  
ATOM    585  C   LYS B  84      24.017   0.792  16.303  1.00 17.28           C  
ATOM    586  O   LYS B  84      23.626   1.927  15.994  1.00 17.19           O  
ATOM    587  CB  LYS B  84      23.424  -1.045  14.709  1.00 17.14           C  
ATOM    588  CG  LYS B  84      22.751  -2.389  14.492  0.00 17.14           C  
ATOM    589  CD  LYS B  84      23.054  -2.940  13.111  0.00 17.16           C  
ATOM    590  CE  LYS B  84      22.557  -4.369  12.971  0.00 17.18           C  
ATOM    591  NZ  LYS B  84      22.820  -4.920  11.615  0.00 17.13           N  
ATOM    592  N   ILE B  85      25.211   0.552  16.830  1.00 17.03           N  
ATOM    593  CA  ILE B  85      26.155   1.630  17.096  1.00 17.31           C  
ATOM    594  C   ILE B  85      27.222   1.686  16.011  1.00 17.68           C  
ATOM    595  O   ILE B  85      27.850   0.676  15.705  1.00 17.90           O  
ATOM    596  CB  ILE B  85      26.829   1.441  18.468  1.00 17.27           C  
ATOM    597  CG1 ILE B  85      25.765   1.472  19.570  1.00 17.01           C  
ATOM    598  CG2 ILE B  85      27.893   2.520  18.697  1.00 17.22           C  
ATOM    599  CD1 ILE B  85      26.238   0.939  20.890  1.00 16.52           C  
ATOM    600  N   ALA B  86      27.387   2.862  15.408  1.00 17.71           N  
ATOM    601  CA  ALA B  86      28.379   3.079  14.359  1.00 17.73           C  
ATOM    602  C   ALA B  86      29.774   3.357  14.934  1.00 17.76           C  
ATOM    603  O   ALA B  86      30.757   2.741  14.515  1.00 17.89           O  
ATOM    604  CB  ALA B  86      27.950   4.238  13.471  1.00 17.66           C  
ATOM    605  N   LYS B  87      29.857   4.284  15.888  1.00 17.34           N  
ATOM    606  CA  LYS B  87      31.136   4.661  16.487  1.00 17.17           C  
ATOM    607  C   LYS B  87      31.019   5.004  17.969  1.00 17.09           C  
ATOM    608  O   LYS B  87      30.003   5.548  18.421  1.00 16.88           O  
ATOM    609  CB  LYS B  87      31.716   5.886  15.772  1.00 17.40           C  
ATOM    610  CG  LYS B  87      32.005   5.715  14.287  0.00 17.30           C  
ATOM    611  CD  LYS B  87      32.336   7.058  13.653  0.00 17.33           C  
ATOM    612  CE  LYS B  87      32.698   6.917  12.185  0.00 17.33           C  
ATOM    613  NZ  LYS B  87      32.960   8.245  11.561  0.00 17.36           N  
ATOM    614  N   VAL B  88      32.080   4.713  18.713  1.00 16.96           N  
ATOM    615  CA  VAL B  88      32.124   5.000  20.144  1.00 17.15           C  
ATOM    616  C   VAL B  88      33.139   6.132  20.372  1.00 17.08           C  
ATOM    617  O   VAL B  88      34.326   5.999  20.040  1.00 17.39           O  
ATOM    618  CB  VAL B  88      32.532   3.747  20.953  1.00 16.89           C  
ATOM    619  CG1 VAL B  88      32.611   4.078  22.425  1.00 16.90           C  
ATOM    620  CG2 VAL B  88      31.542   2.621  20.716  1.00 16.82           C  
ATOM    621  N   PHE B  89      32.673   7.239  20.933  1.00 16.64           N  
ATOM    622  CA  PHE B  89      33.532   8.391  21.186  1.00 16.49           C  
ATOM    623  C   PHE B  89      33.731   8.576  22.691  1.00 16.56           C  
ATOM    624  O   PHE B  89      32.891   9.164  23.361  1.00 15.91           O  
ATOM    625  CB  PHE B  89      32.901   9.667  20.606  1.00 16.47           C  
ATOM    626  CG  PHE B  89      32.884   9.721  19.101  1.00 16.31           C  
ATOM    627  CD1 PHE B  89      31.796   9.233  18.378  1.00 16.31           C  
ATOM    628  CD2 PHE B  89      33.934  10.320  18.408  1.00 16.26           C  
ATOM    629  CE1 PHE B  89      31.759   9.332  16.981  1.00 16.21           C  
ATOM    630  CE2 PHE B  89      33.906  10.421  17.019  1.00 16.11           C  
ATOM    631  CZ  PHE B  89      32.814   9.935  16.304  1.00 16.00           C  
ATOM    632  N   LYS B  90      34.824   8.028  23.212  1.00 16.77           N  
ATOM    633  CA  LYS B  90      35.163   8.128  24.620  1.00 17.26           C  
ATOM    634  C   LYS B  90      35.883   9.467  24.816  1.00 17.38           C  
ATOM    635  O   LYS B  90      36.809   9.769  24.071  1.00 17.77           O  
ATOM    636  CB  LYS B  90      36.074   6.954  24.994  1.00 17.40           C  
ATOM    637  CG  LYS B  90      36.582   6.972  26.424  1.00 18.18           C  
ATOM    638  CD  LYS B  90      37.293   5.670  26.790  1.00 18.46           C  
ATOM    639  CE  LYS B  90      38.449   5.365  25.842  1.00 19.10           C  
ATOM    640  NZ  LYS B  90      39.076   4.049  26.172  1.00 19.56           N  
ATOM    641  N   ASN B  91      35.426  10.286  25.759  1.00 17.50           N  
ATOM    642  CA  ASN B  91      36.054  11.593  26.018  1.00 17.92           C  
ATOM    643  C   ASN B  91      37.547  11.380  26.281  1.00 17.96           C  
ATOM    644  O   ASN B  91      37.918  10.635  27.192  1.00 17.61           O  
ATOM    645  CB  ASN B  91      35.395  12.262  27.234  1.00 18.45           C  
ATOM    646  CG  ASN B  91      35.795  13.730  27.405  1.00 19.22           C  
ATOM    647  OD1 ASN B  91      36.887  14.142  27.023  1.00 19.90           O  
ATOM    648  ND2 ASN B  91      34.902  14.521  27.991  1.00 19.48           N  
ATOM    649  N   SER B  92      38.396  12.078  25.533  1.00 18.28           N  
ATOM    650  CA  SER B  92      39.843  11.929  25.677  1.00 18.96           C  
ATOM    651  C   SER B  92      40.368  12.241  27.075  1.00 18.68           C  
ATOM    652  O   SER B  92      41.480  11.838  27.424  1.00 18.89           O  
ATOM    653  CB  SER B  92      40.585  12.785  24.645  1.00 19.69           C  
ATOM    654  OG  SER B  92      40.443  14.172  24.921  1.00 21.46           O  
ATOM    655  N   LYS B  93      39.589  12.990  27.853  1.00 18.26           N  
ATOM    656  CA  LYS B  93      39.976  13.353  29.213  1.00 17.74           C  
ATOM    657  C   LYS B  93      39.526  12.319  30.249  1.00 17.27           C  
ATOM    658  O   LYS B  93      39.781  12.471  31.445  1.00 17.23           O  
ATOM    659  CB  LYS B  93      39.452  14.750  29.560  1.00 18.16           C  
ATOM    660  CG  LYS B  93      40.208  15.868  28.830  1.00 18.58           C  
ATOM    661  CD  LYS B  93      39.599  17.240  29.072  0.00 18.45           C  
ATOM    662  CE  LYS B  93      40.510  18.344  28.545  0.00 18.47           C  
ATOM    663  NZ  LYS B  93      39.874  19.691  28.601  0.00 18.50           N  
ATOM    664  N   TYR B  94      38.865  11.260  29.794  1.00 16.70           N  
ATOM    665  CA  TYR B  94      38.419  10.214  30.710  1.00 16.41           C  
ATOM    666  C   TYR B  94      39.621   9.585  31.412  1.00 16.33           C  
ATOM    667  O   TYR B  94      40.608   9.215  30.769  1.00 16.09           O  
ATOM    668  CB  TYR B  94      37.643   9.123  29.967  1.00 16.05           C  
ATOM    669  CG  TYR B  94      37.302   7.934  30.839  1.00 15.54           C  
ATOM    670  CD1 TYR B  94      36.511   8.089  31.985  1.00 15.41           C  
ATOM    671  CD2 TYR B  94      37.767   6.655  30.519  1.00 15.55           C  
ATOM    672  CE1 TYR B  94      36.186   7.004  32.782  1.00 15.44           C  
ATOM    673  CE2 TYR B  94      37.448   5.556  31.313  1.00 15.70           C  
ATOM    674  CZ  TYR B  94      36.655   5.741  32.443  1.00 15.84           C  
ATOM    675  OH  TYR B  94      36.308   4.663  33.221  1.00 16.46           O  
ATOM    676  N   ASN B  95      39.539   9.502  32.735  1.00 16.52           N  
ATOM    677  CA  ASN B  95      40.604   8.917  33.543  1.00 16.58           C  
ATOM    678  C   ASN B  95      40.044   7.669  34.199  1.00 16.86           C  
ATOM    679  O   ASN B  95      39.259   7.755  35.137  1.00 17.04           O  
ATOM    680  CB  ASN B  95      41.085   9.913  34.605  1.00 16.77           C  
ATOM    681  CG  ASN B  95      42.329   9.432  35.348  1.00 17.07           C  
ATOM    682  OD1 ASN B  95      42.503   8.243  35.609  1.00 17.34           O  
ATOM    683  ND2 ASN B  95      43.197  10.366  35.700  1.00 17.44           N  
ATOM    684  N   SER B  96      40.448   6.509  33.702  1.00 17.03           N  
ATOM    685  CA  SER B  96      39.965   5.238  34.231  1.00 17.69           C  
ATOM    686  C   SER B  96      40.397   4.951  35.667  1.00 17.63           C  
ATOM    687  O   SER B  96      39.751   4.173  36.363  1.00 17.72           O  
ATOM    688  CB  SER B  96      40.415   4.086  33.330  1.00 18.20           C  
ATOM    689  OG  SER B  96      41.823   3.931  33.385  1.00 19.68           O  
ATOM    690  N   LEU B  97      41.478   5.581  36.108  1.00 17.41           N  
ATOM    691  CA  LEU B  97      41.982   5.356  37.455  1.00 17.47           C  
ATOM    692  C   LEU B  97      41.151   6.075  38.511  1.00 17.30           C  
ATOM    693  O   LEU B  97      40.955   5.560  39.613  1.00 17.40           O  
ATOM    694  CB  LEU B  97      43.465   5.752  37.554  1.00 17.92           C  
ATOM    695  CG  LEU B  97      44.438   4.829  36.791  1.00 18.26           C  
ATOM    696  CD1 LEU B  97      44.365   5.065  35.276  1.00 18.49           C  
ATOM    697  CD2 LEU B  97      45.860   5.043  37.283  1.00 18.57           C  
ATOM    698  N   THR B  98      40.634   7.246  38.161  1.00 16.77           N  
ATOM    699  CA  THR B  98      39.832   8.033  39.094  1.00 16.55           C  
ATOM    700  C   THR B  98      38.358   8.085  38.687  1.00 16.51           C  
ATOM    701  O   THR B  98      37.526   8.616  39.429  1.00 16.25           O  
ATOM    702  CB  THR B  98      40.341   9.477  39.149  1.00 16.37           C  
ATOM    703  OG1 THR B  98      40.310  10.029  37.826  1.00 16.49           O  
ATOM    704  CG2 THR B  98      41.772   9.534  39.678  1.00 16.32           C  
ATOM    705  N   ILE B  99      38.056   7.549  37.501  1.00 16.26           N  
ATOM    706  CA  ILE B  99      36.704   7.537  36.925  1.00 16.02           C  
ATOM    707  C   ILE B  99      36.209   8.977  36.703  1.00 15.59           C  
ATOM    708  O   ILE B  99      35.016   9.260  36.758  1.00 16.08           O  
ATOM    709  CB  ILE B  99      35.688   6.727  37.796  1.00 16.20           C  
ATOM    710  CG1 ILE B  99      36.288   5.375  38.202  1.00 16.94           C  
ATOM    711  CG2 ILE B  99      34.414   6.437  36.996  1.00 16.20           C  
ATOM    712  CD1 ILE B  99      36.536   4.406  37.034  1.00 17.49           C  
ATOM    713  N   ASN B 100      37.140   9.898  36.469  1.00 15.05           N  
ATOM    714  CA  ASN B 100      36.785  11.293  36.232  1.00 14.34           C  
ATOM    715  C   ASN B 100      36.529  11.541  34.735  1.00 13.85           C  
ATOM    716  O   ASN B 100      37.166  10.916  33.875  1.00 13.96           O  
ATOM    717  CB  ASN B 100      37.894  12.206  36.756  1.00 14.27           C  
ATOM    718  CG  ASN B 100      37.463  13.657  36.848  1.00 14.43           C  
ATOM    719  OD1 ASN B 100      38.268  14.558  36.652  1.00 14.85           O  
ATOM    720  ND2 ASN B 100      36.195  13.892  37.167  1.00 13.98           N  
ATOM    721  N   ASN B 101      35.622  12.471  34.432  1.00 13.28           N  
ATOM    722  CA  ASN B 101      35.240  12.799  33.050  1.00 13.00           C  
ATOM    723  C   ASN B 101      34.651  11.545  32.406  1.00 12.79           C  
ATOM    724  O   ASN B 101      34.933  11.203  31.251  1.00 12.43           O  
ATOM    725  CB  ASN B 101      36.440  13.319  32.258  1.00 13.55           C  
ATOM    726  CG  ASN B 101      37.067  14.535  32.904  1.00 13.96           C  
ATOM    727  OD1 ASN B 101      36.400  15.551  33.108  1.00 14.42           O  
ATOM    728  ND2 ASN B 101      38.348  14.437  33.240  1.00 14.06           N  
ATOM    729  N   ASP B 102      33.781  10.903  33.176  1.00 12.49           N  
ATOM    730  CA  ASP B 102      33.129   9.651  32.811  1.00 12.13           C  
ATOM    731  C   ASP B 102      31.989   9.810  31.801  1.00 12.11           C  
ATOM    732  O   ASP B 102      30.804   9.637  32.127  1.00 11.90           O  
ATOM    733  CB  ASP B 102      32.639   8.988  34.104  1.00 11.88           C  
ATOM    734  CG  ASP B 102      32.242   7.542  33.918  1.00 11.71           C  
ATOM    735  OD1 ASP B 102      32.638   6.921  32.915  1.00 11.71           O  
ATOM    736  OD2 ASP B 102      31.541   7.026  34.802  1.00 11.58           O  
ATOM    737  N   ILE B 103      32.358  10.078  30.557  1.00 11.83           N  
ATOM    738  CA  ILE B 103      31.368  10.260  29.506  1.00 12.01           C  
ATOM    739  C   ILE B 103      31.830   9.720  28.151  1.00 12.22           C  
ATOM    740  O   ILE B 103      33.014   9.796  27.791  1.00 11.93           O  
ATOM    741  CB  ILE B 103      30.975  11.763  29.367  1.00 12.08           C  
ATOM    742  CG1 ILE B 103      29.845  11.940  28.353  1.00 11.95           C  
ATOM    743  CG2 ILE B 103      32.184  12.591  28.930  1.00 12.36           C  
ATOM    744  CD1 ILE B 103      29.283  13.368  28.326  1.00 12.37           C  
ATOM    745  N   THR B 104      30.875   9.136  27.435  1.00 12.34           N  
ATOM    746  CA  THR B 104      31.092   8.580  26.116  1.00 12.38           C  
ATOM    747  C   THR B 104      29.861   8.895  25.278  1.00 12.69           C  
ATOM    748  O   THR B 104      28.726   8.906  25.786  1.00 12.51           O  
ATOM    749  CB  THR B 104      31.303   7.040  26.170  1.00 12.49           C  
ATOM    750  OG1 THR B 104      32.665   6.760  26.492  1.00 12.86           O  
ATOM    751  CG2 THR B 104      30.978   6.385  24.835  1.00 12.65           C  
ATOM    752  N   LEU B 105      30.109   9.231  24.019  1.00 12.70           N  
ATOM    753  CA  LEU B 105      29.055   9.506  23.065  1.00 13.14           C  
ATOM    754  C   LEU B 105      29.018   8.330  22.105  1.00 13.58           C  
ATOM    755  O   LEU B 105      30.067   7.780  21.736  1.00 13.60           O  
ATOM    756  CB  LEU B 105      29.358  10.778  22.282  1.00 13.25           C  
ATOM    757  CG  LEU B 105      28.953  12.060  22.987  1.00 13.38           C  
ATOM    758  CD1 LEU B 105      29.617  13.240  22.316  1.00 13.83           C  
ATOM    759  CD2 LEU B 105      27.437  12.186  22.972  1.00 12.94           C  
ATOM    760  N   LEU B 106      27.811   7.925  21.730  1.00 13.59           N  
ATOM    761  CA  LEU B 106      27.637   6.829  20.797  1.00 14.01           C  
ATOM    762  C   LEU B 106      26.901   7.363  19.584  1.00 14.71           C  
ATOM    763  O   LEU B 106      25.816   7.931  19.712  1.00 14.76           O  
ATOM    764  CB  LEU B 106      26.794   5.705  21.417  1.00 13.81           C  
ATOM    765  CG  LEU B 106      27.186   5.107  22.772  1.00 13.76           C  
ATOM    766  CD1 LEU B 106      26.124   4.116  23.249  1.00 13.63           C  
ATOM    767  CD2 LEU B 106      28.530   4.436  22.652  1.00 13.84           C  
ATOM    768  N   LYS B 107      27.513   7.255  18.415  1.00 15.47           N  
ATOM    769  CA  LYS B 107      26.834   7.676  17.204  1.00 16.42           C  
ATOM    770  C   LYS B 107      26.123   6.437  16.658  1.00 16.69           C  
ATOM    771  O   LYS B 107      26.742   5.394  16.446  1.00 16.80           O  
ATOM    772  CB  LYS B 107      27.803   8.247  16.167  1.00 17.07           C  
ATOM    773  CG  LYS B 107      27.072   8.616  14.887  1.00 18.37           C  
ATOM    774  CD  LYS B 107      27.838   9.565  14.017  1.00 19.92           C  
ATOM    775  CE  LYS B 107      27.046   9.786  12.733  1.00 21.26           C  
ATOM    776  NZ  LYS B 107      27.686  10.771  11.814  1.00 22.66           N  
ATOM    777  N   LEU B 108      24.823   6.555  16.438  1.00 17.24           N  
ATOM    778  CA  LEU B 108      24.015   5.444  15.954  1.00 18.03           C  
ATOM    779  C   LEU B 108      24.156   5.205  14.451  1.00 18.71           C  
ATOM    780  O   LEU B 108      24.289   6.146  13.674  1.00 18.38           O  
ATOM    781  CB  LEU B 108      22.544   5.680  16.311  1.00 17.83           C  
ATOM    782  CG  LEU B 108      22.283   6.011  17.785  1.00 18.02           C  
ATOM    783  CD1 LEU B 108      20.814   6.332  17.991  1.00 18.18           C  
ATOM    784  CD2 LEU B 108      22.719   4.861  18.684  1.00 17.76           C  
ATOM    785  N   SER B 109      24.150   3.930  14.071  1.00 19.68           N  
ATOM    786  CA  SER B 109      24.250   3.513  12.681  1.00 21.01           C  
ATOM    787  C   SER B 109      22.938   3.894  12.008  1.00 21.52           C  
ATOM    788  O   SER B 109      22.911   4.383  10.878  1.00 21.92           O  
ATOM    789  CB  SER B 109      24.450   1.999  12.624  1.00 21.50           C  
ATOM    790  OG  SER B 109      24.534   1.537  11.290  1.00 23.25           O  
ATOM    791  N   THR B 110      21.848   3.664  12.726  1.00 21.91           N  
ATOM    792  CA  THR B 110      20.519   3.985  12.247  1.00 22.33           C  
ATOM    793  C   THR B 110      19.882   4.960  13.227  1.00 21.89           C  
ATOM    794  O   THR B 110      19.900   4.734  14.437  1.00 22.20           O  
ATOM    795  CB  THR B 110      19.663   2.714  12.122  1.00 22.95           C  
ATOM    796  OG1 THR B 110      20.019   1.783  13.161  1.00 24.06           O  
ATOM    797  CG2 THR B 110      19.876   2.073  10.752  1.00 23.71           C  
ATOM    798  N   ALA B 111      19.377   6.071  12.706  1.00 21.59           N  
ATOM    799  CA  ALA B 111      18.748   7.088  13.538  1.00 21.22           C  
ATOM    800  C   ALA B 111      17.500   6.572  14.242  1.00 20.98           C  
ATOM    801  O   ALA B 111      16.748   5.747  13.701  1.00 20.97           O  
ATOM    802  CB  ALA B 111      18.410   8.314  12.711  1.00 21.16           C  
ATOM    803  N   ALA B 112      17.325   7.008  15.482  1.00 20.59           N  
ATOM    804  CA  ALA B 112      16.157   6.632  16.259  1.00 20.17           C  
ATOM    805  C   ALA B 112      14.982   7.373  15.634  1.00 19.95           C  
ATOM    806  O   ALA B 112      15.157   8.430  15.025  1.00 19.60           O  
ATOM    807  CB  ALA B 112      16.331   7.060  17.711  1.00 20.08           C  
ATOM    808  N   SER B 113      13.795   6.797  15.755  1.00 19.75           N  
ATOM    809  CA  SER B 113      12.590   7.406  15.223  1.00 19.80           C  
ATOM    810  C   SER B 113      11.872   7.987  16.429  1.00 19.24           C  
ATOM    811  O   SER B 113      11.427   7.244  17.301  1.00 18.93           O  
ATOM    812  CB  SER B 113      11.714   6.344  14.556  1.00 20.41           C  
ATOM    813  OG  SER B 113      10.582   6.940  13.950  1.00 22.25           O  
ATOM    814  N   PHE B 114      11.821   9.311  16.518  1.00 18.75           N  
ATOM    815  CA  PHE B 114      11.164   9.952  17.647  1.00 18.25           C  
ATOM    816  C   PHE B 114       9.654   9.768  17.579  1.00 18.30           C  
ATOM    817  O   PHE B 114       9.065   9.745  16.497  1.00 18.05           O  
ATOM    818  CB  PHE B 114      11.567  11.428  17.746  1.00 17.97           C  
ATOM    819  CG  PHE B 114      12.941  11.640  18.334  1.00 17.65           C  
ATOM    820  CD1 PHE B 114      13.771  10.552  18.609  1.00 17.44           C  
ATOM    821  CD2 PHE B 114      13.382  12.913  18.662  1.00 17.60           C  
ATOM    822  CE1 PHE B 114      15.015  10.728  19.212  1.00 17.36           C  
ATOM    823  CE2 PHE B 114      14.626  13.103  19.266  1.00 17.77           C  
ATOM    824  CZ  PHE B 114      15.443  12.005  19.543  1.00 17.37           C  
ATOM    825  N   SER B 115       9.046   9.595  18.742  1.00 18.30           N  
ATOM    826  CA  SER B 115       7.612   9.373  18.844  1.00 18.45           C  
ATOM    827  C   SER B 115       7.196   9.846  20.228  1.00 18.38           C  
ATOM    828  O   SER B 115       7.956  10.534  20.911  1.00 18.52           O  
ATOM    829  CB  SER B 115       7.336   7.877  18.740  1.00 18.54           C  
ATOM    830  OG  SER B 115       7.884   7.223  19.878  1.00 19.11           O  
ATOM    831  N   GLN B 116       6.020   9.420  20.675  1.00 18.27           N  
ATOM    832  CA  GLN B 116       5.559   9.812  21.998  1.00 18.28           C  
ATOM    833  C   GLN B 116       6.439   9.215  23.087  1.00 17.89           C  
ATOM    834  O   GLN B 116       6.598   9.818  24.138  1.00 18.23           O  
ATOM    835  CB  GLN B 116       4.105   9.390  22.237  1.00 18.42           C  
ATOM    836  CG  GLN B 116       3.091  10.142  21.394  1.00 18.92           C  
ATOM    837  CD  GLN B 116       1.664   9.822  21.786  0.00 18.73           C  
ATOM    838  OE1 GLN B 116       1.349   8.695  22.163  0.00 18.75           O  
ATOM    839  NE2 GLN B 116       0.797  10.816  21.714  0.00 18.75           N  
ATOM    840  N   THR B 117       7.040   8.058  22.820  1.00 17.12           N  
ATOM    841  CA  THR B 117       7.864   7.392  23.824  1.00 16.36           C  
ATOM    842  C   THR B 117       9.369   7.475  23.588  1.00 15.83           C  
ATOM    843  O   THR B 117      10.149   6.926  24.363  1.00 15.67           O  
ATOM    844  CB  THR B 117       7.460   5.915  23.945  1.00 16.22           C  
ATOM    845  OG1 THR B 117       7.683   5.264  22.689  1.00 16.65           O  
ATOM    846  CG2 THR B 117       5.978   5.806  24.297  1.00 16.24           C  
ATOM    847  N   VAL B 118       9.775   8.122  22.501  1.00 15.55           N  
ATOM    848  CA  VAL B 118      11.196   8.245  22.181  1.00 15.05           C  
ATOM    849  C   VAL B 118      11.500   9.671  21.771  1.00 14.59           C  
ATOM    850  O   VAL B 118      11.018  10.135  20.750  1.00 15.06           O  
ATOM    851  CB  VAL B 118      11.621   7.278  21.031  1.00 15.09           C  
ATOM    852  CG1 VAL B 118      13.102   7.426  20.727  1.00 15.14           C  
ATOM    853  CG2 VAL B 118      11.319   5.834  21.411  1.00 15.05           C  
ATOM    854  N   SER B 119      12.285  10.366  22.581  1.00 14.07           N  
ATOM    855  CA  SER B 119      12.663  11.747  22.297  1.00 13.79           C  
ATOM    856  C   SER B 119      13.923  12.148  23.074  1.00 13.54           C  
ATOM    857  O   SER B 119      14.451  11.361  23.858  1.00 13.35           O  
ATOM    858  CB  SER B 119      11.500  12.702  22.544  1.00 13.76           C  
ATOM    859  OG  SER B 119      11.021  12.591  23.869  1.00 14.26           O  
ATOM    860  N   ALA B 120      14.387  13.374  22.881  1.00 13.21           N  
ATOM    861  CA  ALA B 120      15.635  13.810  23.492  1.00 13.23           C  
ATOM    862  C   ALA B 120      15.570  14.630  24.759  1.00 13.18           C  
ATOM    863  O   ALA B 120      14.627  15.398  24.965  1.00 13.41           O  
ATOM    864  CB  ALA B 120      16.454  14.562  22.454  1.00 13.34           C  
ATOM    865  N   VAL B 121      16.607  14.494  25.583  1.00 12.92           N  
ATOM    866  CA  VAL B 121      16.724  15.270  26.816  1.00 12.74           C  
ATOM    867  C   VAL B 121      17.525  16.521  26.440  1.00 12.77           C  
ATOM    868  O   VAL B 121      18.253  16.514  25.441  1.00 12.71           O  
ATOM    869  CB  VAL B 121      17.489  14.492  27.917  1.00 12.68           C  
ATOM    870  CG1 VAL B 121      18.943  14.264  27.505  1.00 12.37           C  
ATOM    871  CG2 VAL B 121      17.406  15.246  29.258  1.00 12.81           C  
ATOM    872  N   CYS B 122      17.326  17.615  27.165  1.00 12.90           N  
ATOM    873  CA  CYS B 122      18.077  18.826  26.877  1.00 13.32           C  
ATOM    874  C   CYS B 122      19.444  18.776  27.517  1.00 13.73           C  
ATOM    875  O   CYS B 122      19.651  18.088  28.514  1.00 13.60           O  
ATOM    876  CB  CYS B 122      17.364  20.063  27.407  1.00 13.42           C  
ATOM    877  SG  CYS B 122      15.763  20.393  26.643  1.00 13.84           S  
ATOM    878  N   LEU B 123      20.379  19.518  26.939  1.00 14.27           N  
ATOM    879  CA  LEU B 123      21.727  19.621  27.480  1.00 14.76           C  
ATOM    880  C   LEU B 123      21.831  21.024  28.074  1.00 14.89           C  
ATOM    881  O   LEU B 123      21.163  21.952  27.613  1.00 14.89           O  
ATOM    882  CB  LEU B 123      22.779  19.432  26.378  1.00 15.02           C  
ATOM    883  CG  LEU B 123      22.958  18.006  25.843  1.00 15.17           C  
ATOM    884  CD1 LEU B 123      23.923  18.020  24.669  1.00 15.28           C  
ATOM    885  CD2 LEU B 123      23.475  17.083  26.947  1.00 15.41           C  
ATOM    886  N   PRO B 124      22.618  21.190  29.139  1.00 15.34           N  
ATOM    887  CA  PRO B 124      22.745  22.522  29.736  1.00 15.95           C  
ATOM    888  C   PRO B 124      23.868  23.333  29.096  1.00 16.45           C  
ATOM    889  O   PRO B 124      24.635  22.817  28.286  1.00 16.46           O  
ATOM    890  CB  PRO B 124      23.088  22.196  31.190  1.00 15.81           C  
ATOM    891  CG  PRO B 124      23.997  21.008  31.042  1.00 15.75           C  
ATOM    892  CD  PRO B 124      23.294  20.170  29.963  1.00 15.61           C  
ATOM    893  N   SER B 125      23.913  24.623  29.405  1.00 17.41           N  
ATOM    894  CA  SER B 125      24.993  25.470  28.924  1.00 18.17           C  
ATOM    895  C   SER B 125      26.097  25.225  29.951  1.00 18.40           C  
ATOM    896  O   SER B 125      25.807  24.899  31.107  1.00 18.20           O  
ATOM    897  CB  SER B 125      24.586  26.945  28.954  1.00 18.80           C  
ATOM    898  OG  SER B 125      23.487  27.196  28.090  1.00 20.24           O  
ATOM    899  N   ALA B 126      27.350  25.399  29.549  1.00 18.94           N  
ATOM    900  CA  ALA B 126      28.482  25.189  30.453  1.00 19.67           C  
ATOM    901  C   ALA B 126      28.378  26.021  31.731  1.00 20.29           C  
ATOM    902  O   ALA B 126      28.825  25.588  32.791  1.00 20.50           O  
ATOM    903  CB  ALA B 126      29.796  25.483  29.737  1.00 19.37           C  
ATOM    904  N   SER B 127      27.750  27.189  31.643  1.00 21.09           N  
ATOM    905  CA  SER B 127      27.612  28.067  32.807  1.00 22.05           C  
ATOM    906  C   SER B 127      26.334  27.873  33.622  1.00 22.52           C  
ATOM    907  O   SER B 127      26.088  28.625  34.580  1.00 22.74           O  
ATOM    908  CB  SER B 127      27.709  29.529  32.372  1.00 22.46           C  
ATOM    909  OG  SER B 127      26.728  29.815  31.389  1.00 23.12           O  
ATOM    910  N   ASP B 128      25.493  26.917  33.232  1.00 22.55           N  
ATOM    911  CA  ASP B 128      24.262  26.686  33.980  1.00 22.77           C  
ATOM    912  C   ASP B 128      24.586  26.341  35.428  1.00 22.42           C  
ATOM    913  O   ASP B 128      25.553  25.632  35.714  1.00 22.37           O  
ATOM    914  CB  ASP B 128      23.397  25.589  33.338  1.00 23.52           C  
ATOM    915  CG  ASP B 128      22.485  26.123  32.234  1.00 24.18           C  
ATOM    916  OD1 ASP B 128      22.384  27.357  32.097  1.00 25.21           O  
ATOM    917  OD2 ASP B 128      21.858  25.316  31.506  1.00 24.41           O  
ATOM    918  N   ASP B 129      23.778  26.869  36.336  1.00 22.12           N  
ATOM    919  CA  ASP B 129      23.966  26.638  37.758  1.00 21.76           C  
ATOM    920  C   ASP B 129      22.836  25.785  38.316  1.00 21.23           C  
ATOM    921  O   ASP B 129      21.662  26.109  38.149  1.00 21.29           O  
ATOM    922  CB  ASP B 129      24.028  27.977  38.504  1.00 22.00           C  
ATOM    923  CG  ASP B 129      24.284  27.807  39.991  0.00 21.98           C  
ATOM    924  OD1 ASP B 129      25.381  27.336  40.359  0.00 22.01           O  
ATOM    925  OD2 ASP B 129      23.386  28.143  40.791  0.00 22.01           O  
ATOM    926  N   PHE B 130      23.203  24.676  38.950  1.00 20.59           N  
ATOM    927  CA  PHE B 130      22.237  23.770  39.559  1.00 19.84           C  
ATOM    928  C   PHE B 130      22.637  23.671  41.014  1.00 19.36           C  
ATOM    929  O   PHE B 130      23.559  22.943  41.366  1.00 19.58           O  
ATOM    930  CB  PHE B 130      22.268  22.409  38.866  1.00 19.95           C  
ATOM    931  CG  PHE B 130      21.826  22.465  37.436  1.00 19.62           C  
ATOM    932  CD1 PHE B 130      20.474  22.532  37.123  1.00 19.73           C  
ATOM    933  CD2 PHE B 130      22.759  22.496  36.407  1.00 19.57           C  
ATOM    934  CE1 PHE B 130      20.053  22.630  35.798  1.00 19.84           C  
ATOM    935  CE2 PHE B 130      22.355  22.595  35.082  1.00 19.69           C  
ATOM    936  CZ  PHE B 130      21.001  22.665  34.773  1.00 19.85           C  
ATOM    937  N   ALA B 131      21.968  24.481  41.831  1.00 18.62           N  
ATOM    938  CA  ALA B 131      22.225  24.595  43.265  1.00 17.62           C  
ATOM    939  C   ALA B 131      22.015  23.359  44.122  1.00 16.92           C  
ATOM    940  O   ALA B 131      21.093  22.578  43.894  1.00 16.50           O  
ATOM    941  CB  ALA B 131      21.405  25.748  43.830  1.00 17.66           C  
ATOM    942  N   ALA B 132      22.850  23.224  45.150  1.00 16.55           N  
ATOM    943  CA  ALA B 132      22.727  22.119  46.094  1.00 16.06           C  
ATOM    944  C   ALA B 132      21.354  22.311  46.737  1.00 15.72           C  
ATOM    945  O   ALA B 132      20.923  23.451  46.948  1.00 15.80           O  
ATOM    946  CB  ALA B 132      23.818  22.197  47.157  1.00 16.19           C  
ATOM    947  N   GLY B 133      20.667  21.211  47.022  1.00 15.20           N  
ATOM    948  CA  GLY B 133      19.344  21.295  47.619  1.00 14.64           C  
ATOM    949  C   GLY B 133      18.241  21.114  46.586  1.00 14.22           C  
ATOM    950  O   GLY B 133      17.108  20.762  46.930  1.00 14.19           O  
ATOM    951  N   THR B 134      18.561  21.378  45.322  1.00 13.71           N  
ATOM    952  CA  THR B 134      17.593  21.224  44.238  1.00 13.48           C  
ATOM    953  C   THR B 134      17.242  19.748  44.127  1.00 13.06           C  
ATOM    954  O   THR B 134      18.118  18.894  44.221  1.00 13.07           O  
ATOM    955  CB  THR B 134      18.187  21.675  42.884  1.00 13.42           C  
ATOM    956  OG1 THR B 134      18.591  23.050  42.969  1.00 13.95           O  
ATOM    957  CG2 THR B 134      17.168  21.492  41.759  1.00 13.31           C  
ATOM    958  N   THR B 135      15.964  19.454  43.945  1.00 12.60           N  
ATOM    959  CA  THR B 135      15.508  18.085  43.808  1.00 12.53           C  
ATOM    960  C   THR B 135      15.440  17.710  42.330  1.00 12.36           C  
ATOM    961  O   THR B 135      14.758  18.367  41.533  1.00 12.42           O  
ATOM    962  CB  THR B 135      14.149  17.899  44.483  1.00 12.69           C  
ATOM    963  OG1 THR B 135      14.323  18.046  45.895  1.00 13.05           O  
ATOM    964  CG2 THR B 135      13.580  16.514  44.189  1.00 12.76           C  
ATOM    965  N   CYS B 136      16.193  16.681  41.969  1.00 11.95           N  
ATOM    966  CA  CYS B 136      16.230  16.212  40.594  1.00 11.81           C  
ATOM    967  C   CYS B 136      15.745  14.770  40.543  1.00 11.52           C  
ATOM    968  O   CYS B 136      15.287  14.225  41.554  1.00 11.30           O  
ATOM    969  CB  CYS B 136      17.636  16.377  40.014  1.00 11.79           C  
ATOM    970  SG  CYS B 136      18.200  18.113  40.089  1.00 13.20           S  
ATOM    971  N   VAL B 137      15.836  14.155  39.372  1.00 10.95           N  
ATOM    972  CA  VAL B 137      15.362  12.795  39.179  1.00 10.91           C  
ATOM    973  C   VAL B 137      16.378  11.944  38.435  1.00 10.60           C  
ATOM    974  O   VAL B 137      17.084  12.443  37.561  1.00 10.48           O  
ATOM    975  CB  VAL B 137      14.061  12.798  38.334  1.00 11.07           C  
ATOM    976  CG1 VAL B 137      13.581  11.370  38.078  1.00 11.65           C  
ATOM    977  CG2 VAL B 137      12.978  13.624  39.019  1.00 11.05           C  
ATOM    978  N   THR B 138      16.508  10.689  38.851  1.00 10.37           N  
ATOM    979  CA  THR B 138      17.384   9.755  38.164  1.00 10.23           C  
ATOM    980  C   THR B 138      16.522   8.536  37.838  1.00 10.25           C  
ATOM    981  O   THR B 138      15.568   8.219  38.568  1.00 10.18           O  
ATOM    982  CB  THR B 138      18.654   9.372  38.970  1.00 10.02           C  
ATOM    983  OG1 THR B 138      19.539   8.634  38.116  1.00 10.21           O  
ATOM    984  CG2 THR B 138      18.314   8.517  40.175  1.00  9.92           C  
ATOM    985  N   THR B 139      16.812   7.897  36.712  1.00 10.24           N  
ATOM    986  CA  THR B 139      16.036   6.743  36.273  1.00 10.40           C  
ATOM    987  C   THR B 139      16.946   5.606  35.816  1.00 10.66           C  
ATOM    988  O   THR B 139      18.141   5.815  35.591  1.00 10.59           O  
ATOM    989  CB  THR B 139      15.077   7.146  35.104  1.00 10.31           C  
ATOM    990  OG1 THR B 139      15.829   7.769  34.053  1.00  9.72           O  
ATOM    991  CG2 THR B 139      14.009   8.140  35.595  1.00 10.38           C  
ATOM    992  N   GLY B 140      16.400   4.394  35.738  1.00 10.93           N  
ATOM    993  CA  GLY B 140      17.204   3.276  35.275  1.00 11.14           C  
ATOM    994  C   GLY B 140      16.676   1.914  35.672  1.00 11.51           C  
ATOM    995  O   GLY B 140      15.732   1.809  36.465  1.00 10.99           O  
ATOM    996  N   TRP B 141      17.296   0.878  35.106  1.00 11.85           N  
ATOM    997  CA  TRP B 141      16.946  -0.517  35.375  1.00 12.33           C  
ATOM    998  C   TRP B 141      18.007  -1.170  36.254  1.00 12.73           C  
ATOM    999  O   TRP B 141      18.224  -2.380  36.172  1.00 13.01           O  
ATOM   1000  CB  TRP B 141      16.851  -1.318  34.073  1.00 12.31           C  
ATOM   1001  CG  TRP B 141      15.649  -1.028  33.235  1.00 12.40           C  
ATOM   1002  CD1 TRP B 141      14.404  -1.582  33.362  1.00 12.31           C  
ATOM   1003  CD2 TRP B 141      15.588  -0.156  32.107  1.00 12.38           C  
ATOM   1004  NE1 TRP B 141      13.574  -1.114  32.372  1.00 12.67           N  
ATOM   1005  CE2 TRP B 141      14.278  -0.232  31.582  1.00 12.43           C  
ATOM   1006  CE3 TRP B 141      16.519   0.686  31.474  1.00 12.20           C  
ATOM   1007  CZ2 TRP B 141      13.868   0.497  30.468  1.00 12.09           C  
ATOM   1008  CZ3 TRP B 141      16.113   1.411  30.363  1.00 12.10           C  
ATOM   1009  CH2 TRP B 141      14.801   1.309  29.870  1.00 11.99           C  
ATOM   1010  N   GLY B 142      18.718  -0.369  37.038  1.00 13.35           N  
ATOM   1011  CA  GLY B 142      19.740  -0.912  37.917  1.00 13.93           C  
ATOM   1012  C   GLY B 142      19.130  -1.651  39.095  1.00 14.58           C  
ATOM   1013  O   GLY B 142      17.923  -1.568  39.326  1.00 14.40           O  
ATOM   1014  N   LEU B 143      19.971  -2.324  39.873  1.00 15.20           N  
ATOM   1015  CA  LEU B 143      19.525  -3.089  41.040  1.00 16.15           C  
ATOM   1016  C   LEU B 143      18.643  -2.276  41.982  1.00 16.84           C  
ATOM   1017  O   LEU B 143      18.881  -1.081  42.194  1.00 16.12           O  
ATOM   1018  CB  LEU B 143      20.736  -3.623  41.820  1.00 16.39           C  
ATOM   1019  CG  LEU B 143      21.726  -4.472  41.019  1.00 16.80           C  
ATOM   1020  CD1 LEU B 143      22.806  -4.994  41.928  1.00 16.88           C  
ATOM   1021  CD2 LEU B 143      21.002  -5.632  40.354  1.00 16.91           C  
ATOM   1022  N   THR B 144      17.589  -2.913  42.487  1.00 17.73           N  
ATOM   1023  CA  THR B 144      16.669  -2.269  43.420  1.00 19.09           C  
ATOM   1024  C   THR B 144      17.059  -2.657  44.839  1.00 20.23           C  
ATOM   1025  O   THR B 144      16.618  -2.041  45.807  1.00 20.45           O  
ATOM   1026  CB  THR B 144      15.205  -2.688  43.165  1.00 18.93           C  
ATOM   1027  OG1 THR B 144      15.081  -4.110  43.289  1.00 18.84           O  
ATOM   1028  CG2 THR B 144      14.760  -2.263  41.772  1.00 18.79           C  
ATOM   1029  N   ARG B 145      17.879  -3.699  44.948  1.00 21.70           N  
ATOM   1030  CA  ARG B 145      18.370  -4.210  46.227  1.00 23.15           C  
ATOM   1031  C   ARG B 145      19.739  -4.813  45.936  1.00 24.18           C  
ATOM   1032  O   ARG B 145      19.954  -5.372  44.861  1.00 24.34           O  
ATOM   1033  CB  ARG B 145      17.459  -5.329  46.752  1.00 23.16           C  
ATOM   1034  CG  ARG B 145      15.969  -5.051  46.715  0.00 23.20           C  
ATOM   1035  CD  ARG B 145      15.184  -6.355  46.684  0.00 23.24           C  
ATOM   1036  NE  ARG B 145      15.501  -7.150  45.497  0.00 23.30           N  
ATOM   1037  CZ  ARG B 145      16.179  -8.295  45.513  0.00 23.33           C  
ATOM   1038  NH1 ARG B 145      16.620  -8.799  46.658  0.00 23.35           N  
ATOM   1039  NH2 ARG B 145      16.432  -8.931  44.377  0.00 23.35           N  
ATOM   1040  N   TYR B 146      20.678  -4.646  46.855  1.00 25.59           N  
ATOM   1041  CA  TYR B 146      22.001  -5.216  46.670  1.00 27.15           C  
ATOM   1042  C   TYR B 146      22.093  -6.489  47.505  1.00 27.62           C  
ATOM   1043  O   TYR B 146      22.057  -6.386  48.750  1.00 27.97           O  
ATOM   1044  CB  TYR B 146      23.103  -4.231  47.066  1.00 28.11           C  
ATOM   1045  CG  TYR B 146      24.487  -4.838  47.001  1.00 29.28           C  
ATOM   1046  CD1 TYR B 146      25.018  -5.275  45.793  1.00 29.84           C  
ATOM   1047  CD2 TYR B 146      25.247  -5.014  48.156  1.00 29.85           C  
ATOM   1048  CE1 TYR B 146      26.263  -5.881  45.732  1.00 30.57           C  
ATOM   1049  CE2 TYR B 146      26.492  -5.621  48.108  1.00 30.56           C  
ATOM   1050  CZ  TYR B 146      26.996  -6.050  46.891  1.00 30.93           C  
ATOM   1051  OH  TYR B 146      28.226  -6.672  46.840  1.00 31.70           O  
ATOM   1052  OXT TYR B 146      22.176  -7.574  46.892  1.00 28.48           O  
TER    1053      TYR B 146                                                      
ATOM   1054  N   ASN C 150      20.391  -8.926  39.964  0.00 29.83           N  
ATOM   1055  CA  ASN C 150      19.209  -9.198  39.096  0.00 29.82           C  
ATOM   1056  C   ASN C 150      18.393  -7.922  38.916  1.00 29.62           C  
ATOM   1057  O   ASN C 150      17.621  -7.535  39.794  1.00 29.58           O  
ATOM   1058  CB  ASN C 150      18.326 -10.280  39.714  0.00 30.20           C  
ATOM   1059  CG  ASN C 150      17.239 -10.751  38.772  0.00 30.52           C  
ATOM   1060  OD1 ASN C 150      16.159 -10.172  38.713  0.00 30.60           O  
ATOM   1061  ND2 ASN C 150      17.534 -11.793  38.010  0.00 30.68           N  
ATOM   1062  N   THR C 151      18.575  -7.269  37.782  1.00 29.05           N  
ATOM   1063  CA  THR C 151      17.869  -6.035  37.512  1.00 28.60           C  
ATOM   1064  C   THR C 151      16.344  -6.181  37.377  1.00 27.66           C  
ATOM   1065  O   THR C 151      15.840  -7.227  36.968  1.00 28.05           O  
ATOM   1066  CB  THR C 151      18.452  -5.354  36.244  1.00 29.03           C  
ATOM   1067  OG1 THR C 151      18.589  -6.320  35.194  1.00 29.44           O  
ATOM   1068  CG2 THR C 151      19.830  -4.769  36.539  1.00 29.41           C  
ATOM   1069  N   PRO C 152      15.592  -5.146  37.790  1.00 26.40           N  
ATOM   1070  CA  PRO C 152      14.128  -5.130  37.710  1.00 25.21           C  
ATOM   1071  C   PRO C 152      13.702  -5.080  36.236  1.00 24.25           C  
ATOM   1072  O   PRO C 152      14.423  -4.537  35.398  1.00 24.03           O  
ATOM   1073  CB  PRO C 152      13.772  -3.817  38.405  1.00 25.38           C  
ATOM   1074  CG  PRO C 152      14.953  -2.949  38.102  1.00 25.64           C  
ATOM   1075  CD  PRO C 152      16.093  -3.892  38.373  1.00 26.06           C  
ATOM   1076  N   ASP C 153      12.540  -5.645  35.922  1.00 23.02           N  
ATOM   1077  CA  ASP C 153      12.035  -5.628  34.550  1.00 21.92           C  
ATOM   1078  C   ASP C 153      11.588  -4.238  34.119  1.00 20.62           C  
ATOM   1079  O   ASP C 153      11.858  -3.800  33.005  1.00 20.28           O  
ATOM   1080  CB  ASP C 153      10.833  -6.564  34.394  1.00 22.79           C  
ATOM   1081  CG  ASP C 153      11.220  -8.027  34.383  1.00 23.46           C  
ATOM   1082  OD1 ASP C 153      12.338  -8.357  33.936  1.00 24.16           O  
ATOM   1083  OD2 ASP C 153      10.390  -8.850  34.813  1.00 24.08           O  
ATOM   1084  N   ARG C 154      10.857  -3.571  34.998  1.00 19.34           N  
ATOM   1085  CA  ARG C 154      10.311  -2.249  34.709  1.00 18.01           C  
ATOM   1086  C   ARG C 154      11.193  -1.076  35.136  1.00 16.71           C  
ATOM   1087  O   ARG C 154      11.816  -1.109  36.200  1.00 16.20           O  
ATOM   1088  CB  ARG C 154       8.920  -2.150  35.336  1.00 18.59           C  
ATOM   1089  CG  ARG C 154       7.975  -3.240  34.821  1.00 19.21           C  
ATOM   1090  CD  ARG C 154       6.836  -3.535  35.787  1.00 19.48           C  
ATOM   1091  NE  ARG C 154       5.999  -4.633  35.313  0.00 19.48           N  
ATOM   1092  CZ  ARG C 154       4.860  -5.012  35.884  0.00 19.47           C  
ATOM   1093  NH1 ARG C 154       4.405  -4.386  36.961  0.00 19.38           N  
ATOM   1094  NH2 ARG C 154       4.174  -6.025  35.374  0.00 19.38           N  
ATOM   1095  N   LEU C 155      11.206  -0.036  34.303  1.00 15.53           N  
ATOM   1096  CA  LEU C 155      11.990   1.179  34.534  1.00 14.33           C  
ATOM   1097  C   LEU C 155      11.638   1.863  35.856  1.00 13.66           C  
ATOM   1098  O   LEU C 155      10.475   2.153  36.132  1.00 13.62           O  
ATOM   1099  CB  LEU C 155      11.794   2.156  33.368  1.00 14.25           C  
ATOM   1100  CG  LEU C 155      12.553   3.494  33.412  1.00 14.21           C  
ATOM   1101  CD1 LEU C 155      14.070   3.258  33.359  1.00 14.11           C  
ATOM   1102  CD2 LEU C 155      12.102   4.367  32.250  1.00 13.68           C  
ATOM   1103  N   GLN C 156      12.654   2.114  36.669  1.00 13.13           N  
ATOM   1104  CA  GLN C 156      12.464   2.756  37.969  1.00 12.76           C  
ATOM   1105  C   GLN C 156      12.862   4.229  37.915  1.00 12.51           C  
ATOM   1106  O   GLN C 156      13.619   4.646  37.044  1.00 12.18           O  
ATOM   1107  CB  GLN C 156      13.309   2.047  39.029  1.00 12.97           C  
ATOM   1108  CG  GLN C 156      13.108   0.531  39.102  1.00 13.41           C  
ATOM   1109  CD  GLN C 156      11.791   0.158  39.740  1.00 13.67           C  
ATOM   1110  OE1 GLN C 156      11.509   0.541  40.875  1.00 14.16           O  
ATOM   1111  NE2 GLN C 156      10.972  -0.577  39.013  1.00 13.99           N  
ATOM   1112  N   GLN C 157      12.388   4.998  38.886  1.00 12.45           N  
ATOM   1113  CA  GLN C 157      12.692   6.423  38.982  1.00 12.45           C  
ATOM   1114  C   GLN C 157      12.793   6.795  40.460  1.00 12.37           C  
ATOM   1115  O   GLN C 157      12.231   6.109  41.324  1.00 11.97           O  
ATOM   1116  CB  GLN C 157      11.570   7.257  38.340  1.00 12.75           C  
ATOM   1117  CG  GLN C 157      10.213   7.125  39.045  1.00 13.28           C  
ATOM   1118  CD  GLN C 157       9.106   7.972  38.420  1.00 13.63           C  
ATOM   1119  OE1 GLN C 157       9.157   8.311  37.243  1.00 13.89           O  
ATOM   1120  NE2 GLN C 157       8.099   8.307  39.211  1.00 14.10           N  
ATOM   1121  N   ALA C 158      13.473   7.899  40.740  1.00 12.11           N  
ATOM   1122  CA  ALA C 158      13.616   8.389  42.102  1.00 12.46           C  
ATOM   1123  C   ALA C 158      14.018   9.853  42.082  1.00 12.58           C  
ATOM   1124  O   ALA C 158      14.830  10.274  41.253  1.00 12.62           O  
ATOM   1125  CB  ALA C 158      14.670   7.569  42.876  1.00 12.38           C  
ATOM   1126  N   SER C 159      13.415  10.636  42.965  1.00 12.91           N  
ATOM   1127  CA  SER C 159      13.767  12.035  43.073  1.00 13.26           C  
ATOM   1128  C   SER C 159      14.817  12.081  44.185  1.00 13.24           C  
ATOM   1129  O   SER C 159      14.755  11.293  45.130  1.00 13.36           O  
ATOM   1130  CB  SER C 159      12.537  12.879  43.425  1.00 13.91           C  
ATOM   1131  OG  SER C 159      11.927  12.452  44.627  1.00 15.39           O  
ATOM   1132  N   LEU C 160      15.803  12.958  44.051  1.00 12.94           N  
ATOM   1133  CA  LEU C 160      16.865  13.075  45.036  1.00 12.92           C  
ATOM   1134  C   LEU C 160      17.480  14.465  44.941  1.00 12.73           C  
ATOM   1135  O   LEU C 160      17.437  15.093  43.891  1.00 12.63           O  
ATOM   1136  CB  LEU C 160      17.943  11.995  44.805  1.00 13.35           C  
ATOM   1137  CG  LEU C 160      18.838  12.025  43.550  1.00 13.58           C  
ATOM   1138  CD1 LEU C 160      19.784  10.838  43.573  1.00 13.76           C  
ATOM   1139  CD2 LEU C 160      18.024  11.996  42.277  1.00 13.55           C  
ATOM   1140  N   PRO C 161      18.040  14.970  46.047  1.00 12.87           N  
ATOM   1141  CA  PRO C 161      18.654  16.298  46.061  1.00 12.73           C  
ATOM   1142  C   PRO C 161      20.121  16.318  45.636  1.00 13.06           C  
ATOM   1143  O   PRO C 161      20.862  15.342  45.838  1.00 12.92           O  
ATOM   1144  CB  PRO C 161      18.526  16.698  47.528  1.00 13.03           C  
ATOM   1145  CG  PRO C 161      18.800  15.411  48.230  1.00 12.82           C  
ATOM   1146  CD  PRO C 161      18.024  14.384  47.403  1.00 12.91           C  
ATOM   1147  N   LEU C 162      20.522  17.425  45.026  1.00 12.93           N  
ATOM   1148  CA  LEU C 162      21.906  17.618  44.635  1.00 13.40           C  
ATOM   1149  C   LEU C 162      22.672  18.113  45.870  1.00 13.78           C  
ATOM   1150  O   LEU C 162      22.104  18.811  46.720  1.00 13.53           O  
ATOM   1151  CB  LEU C 162      22.003  18.696  43.567  1.00 12.83           C  
ATOM   1152  CG  LEU C 162      21.331  18.426  42.229  1.00 12.84           C  
ATOM   1153  CD1 LEU C 162      21.573  19.620  41.331  1.00 12.53           C  
ATOM   1154  CD2 LEU C 162      21.902  17.134  41.628  1.00 12.94           C  
ATOM   1155  N   LEU C 163      23.952  17.763  45.957  1.00 14.47           N  
ATOM   1156  CA  LEU C 163      24.801  18.208  47.048  1.00 15.48           C  
ATOM   1157  C   LEU C 163      25.919  19.053  46.452  1.00 16.00           C  
ATOM   1158  O   LEU C 163      26.120  19.048  45.241  1.00 16.36           O  
ATOM   1159  CB  LEU C 163      25.450  17.019  47.762  1.00 15.92           C  
ATOM   1160  CG  LEU C 163      24.641  16.065  48.634  1.00 16.70           C  
ATOM   1161  CD1 LEU C 163      23.942  15.023  47.770  1.00 17.31           C  
ATOM   1162  CD2 LEU C 163      25.612  15.379  49.577  1.00 17.21           C  
ATOM   1163  N   SER C 164      26.620  19.806  47.290  1.00 16.66           N  
ATOM   1164  CA  SER C 164      27.756  20.581  46.810  1.00 17.61           C  
ATOM   1165  C   SER C 164      28.949  19.620  46.883  1.00 17.87           C  
ATOM   1166  O   SER C 164      28.936  18.677  47.680  1.00 18.00           O  
ATOM   1167  CB  SER C 164      28.019  21.777  47.726  1.00 17.78           C  
ATOM   1168  OG  SER C 164      28.587  21.358  48.954  1.00 18.52           O  
ATOM   1169  N   ASN C 165      29.981  19.860  46.085  1.00 18.34           N  
ATOM   1170  CA  ASN C 165      31.164  19.006  46.114  1.00 19.19           C  
ATOM   1171  C   ASN C 165      31.884  19.085  47.469  1.00 19.90           C  
ATOM   1172  O   ASN C 165      32.450  18.096  47.937  1.00 19.87           O  
ATOM   1173  CB  ASN C 165      32.111  19.350  44.956  1.00 19.27           C  
ATOM   1174  CG  ASN C 165      31.698  18.681  43.641  1.00 19.43           C  
ATOM   1175  OD1 ASN C 165      30.540  18.317  43.454  1.00 19.14           O  
ATOM   1176  ND2 ASN C 165      32.649  18.519  42.733  1.00 19.38           N  
ATOM   1177  N   THR C 166      31.793  20.234  48.134  1.00 20.62           N  
ATOM   1178  CA  THR C 166      32.426  20.413  49.441  1.00 21.54           C  
ATOM   1179  C   THR C 166      31.797  19.473  50.472  1.00 21.63           C  
ATOM   1180  O   THR C 166      32.500  18.788  51.212  1.00 21.91           O  
ATOM   1181  CB  THR C 166      32.310  21.885  49.926  1.00 21.95           C  
ATOM   1182  OG1 THR C 166      32.738  22.764  48.876  1.00 23.08           O  
ATOM   1183  CG2 THR C 166      33.191  22.125  51.144  1.00 22.27           C  
ATOM   1184  N   ASN C 167      30.470  19.414  50.498  1.00 21.57           N  
ATOM   1185  CA  ASN C 167      29.771  18.540  51.436  1.00 21.42           C  
ATOM   1186  C   ASN C 167      29.942  17.078  51.021  1.00 20.73           C  
ATOM   1187  O   ASN C 167      30.080  16.190  51.860  1.00 20.44           O  
ATOM   1188  CB  ASN C 167      28.286  18.912  51.493  1.00 22.70           C  
ATOM   1189  CG  ASN C 167      27.497  18.058  52.474  1.00 23.81           C  
ATOM   1190  OD1 ASN C 167      27.864  17.917  53.652  1.00 24.83           O  
ATOM   1191  ND2 ASN C 167      26.376  17.520  52.008  1.00 24.54           N  
ATOM   1192  N   CYS C 168      29.970  16.828  49.718  1.00 19.92           N  
ATOM   1193  CA  CYS C 168      30.131  15.463  49.235  1.00 19.34           C  
ATOM   1194  C   CYS C 168      31.479  14.905  49.652  1.00 19.64           C  
ATOM   1195  O   CYS C 168      31.620  13.694  49.870  1.00 19.67           O  
ATOM   1196  CB  CYS C 168      30.015  15.394  47.724  1.00 18.09           C  
ATOM   1197  SG  CYS C 168      29.949  13.677  47.130  1.00 17.32           S  
ATOM   1198  N   LYS C 169      32.466  15.791  49.763  1.00 20.23           N  
ATOM   1199  CA  LYS C 169      33.808  15.398  50.174  1.00 20.93           C  
ATOM   1200  C   LYS C 169      33.883  14.859  51.602  1.00 21.02           C  
ATOM   1201  O   LYS C 169      34.840  14.167  51.944  1.00 20.95           O  
ATOM   1202  CB  LYS C 169      34.795  16.548  49.969  1.00 21.50           C  
ATOM   1203  CG  LYS C 169      35.175  16.717  48.517  1.00 22.57           C  
ATOM   1204  CD  LYS C 169      36.050  17.927  48.272  1.00 23.49           C  
ATOM   1205  CE  LYS C 169      36.508  17.966  46.820  1.00 23.91           C  
ATOM   1206  NZ  LYS C 169      37.225  19.230  46.499  1.00 24.72           N  
ATOM   1207  N   LYS C 170      32.875  15.151  52.424  1.00 21.24           N  
ATOM   1208  CA  LYS C 170      32.845  14.647  53.799  1.00 21.52           C  
ATOM   1209  C   LYS C 170      32.650  13.132  53.754  1.00 21.56           C  
ATOM   1210  O   LYS C 170      33.018  12.410  54.678  1.00 21.89           O  
ATOM   1211  CB  LYS C 170      31.695  15.282  54.597  1.00 21.69           C  
ATOM   1212  CG  LYS C 170      32.008  16.627  55.247  0.00 21.69           C  
ATOM   1213  CD  LYS C 170      32.458  17.671  54.239  0.00 21.69           C  
ATOM   1214  CE  LYS C 170      32.530  19.051  54.873  0.00 21.67           C  
ATOM   1215  NZ  LYS C 170      33.068  20.069  53.931  0.00 21.66           N  
ATOM   1216  N   TYR C 171      32.056  12.661  52.666  1.00 21.37           N  
ATOM   1217  CA  TYR C 171      31.800  11.240  52.485  1.00 21.22           C  
ATOM   1218  C   TYR C 171      32.880  10.560  51.667  1.00 20.77           C  
ATOM   1219  O   TYR C 171      33.368   9.491  52.028  1.00 21.07           O  
ATOM   1220  CB  TYR C 171      30.479  11.022  51.738  1.00 21.33           C  
ATOM   1221  CG  TYR C 171      29.232  11.413  52.483  1.00 21.76           C  
ATOM   1222  CD1 TYR C 171      28.579  10.496  53.304  1.00 21.65           C  
ATOM   1223  CD2 TYR C 171      28.681  12.691  52.343  1.00 21.83           C  
ATOM   1224  CE1 TYR C 171      27.400  10.832  53.960  1.00 21.80           C  
ATOM   1225  CE2 TYR C 171      27.499  13.040  52.997  1.00 22.17           C  
ATOM   1226  CZ  TYR C 171      26.869  12.100  53.804  1.00 22.07           C  
ATOM   1227  OH  TYR C 171      25.688  12.405  54.435  1.00 22.71           O  
ATOM   1228  N   TRP C 172      33.233  11.188  50.552  1.00 20.33           N  
ATOM   1229  CA  TRP C 172      34.182  10.614  49.612  1.00 19.87           C  
ATOM   1230  C   TRP C 172      35.605  11.151  49.541  1.00 19.90           C  
ATOM   1231  O   TRP C 172      36.423  10.631  48.775  1.00 19.90           O  
ATOM   1232  CB  TRP C 172      33.554  10.629  48.217  1.00 19.47           C  
ATOM   1233  CG  TRP C 172      32.307   9.804  48.131  1.00 19.04           C  
ATOM   1234  CD1 TRP C 172      31.037  10.245  47.872  1.00 18.94           C  
ATOM   1235  CD2 TRP C 172      32.215   8.385  48.284  1.00 19.14           C  
ATOM   1236  NE1 TRP C 172      30.161   9.184  47.855  1.00 18.71           N  
ATOM   1237  CE2 TRP C 172      30.854   8.037  48.108  1.00 18.96           C  
ATOM   1238  CE3 TRP C 172      33.148   7.379  48.562  1.00 19.37           C  
ATOM   1239  CZ2 TRP C 172      30.411   6.716  48.187  1.00 19.36           C  
ATOM   1240  CZ3 TRP C 172      32.706   6.065  48.643  1.00 19.80           C  
ATOM   1241  CH2 TRP C 172      31.344   5.747  48.460  1.00 20.01           C  
ATOM   1242  N   GLY C 173      35.898  12.205  50.292  1.00 19.82           N  
ATOM   1243  CA  GLY C 173      37.245  12.749  50.291  1.00 19.83           C  
ATOM   1244  C   GLY C 173      37.725  13.249  48.946  1.00 19.90           C  
ATOM   1245  O   GLY C 173      36.931  13.751  48.149  1.00 19.70           O  
ATOM   1246  N   THR C 174      39.017  13.055  48.678  1.00 19.98           N  
ATOM   1247  CA  THR C 174      39.642  13.512  47.438  1.00 20.20           C  
ATOM   1248  C   THR C 174      39.233  12.794  46.159  1.00 19.91           C  
ATOM   1249  O   THR C 174      39.703  13.144  45.078  1.00 20.02           O  
ATOM   1250  CB  THR C 174      41.180  13.481  47.542  1.00 20.78           C  
ATOM   1251  OG1 THR C 174      41.611  12.163  47.906  1.00 21.51           O  
ATOM   1252  CG2 THR C 174      41.657  14.483  48.581  1.00 21.33           C  
ATOM   1253  N   LYS C 175      38.376  11.787  46.273  1.00 19.57           N  
ATOM   1254  CA  LYS C 175      37.924  11.061  45.094  1.00 19.36           C  
ATOM   1255  C   LYS C 175      36.969  11.918  44.271  1.00 19.10           C  
ATOM   1256  O   LYS C 175      36.783  11.681  43.078  1.00 19.10           O  
ATOM   1257  CB  LYS C 175      37.259   9.747  45.494  1.00 19.39           C  
ATOM   1258  CG  LYS C 175      38.195   8.817  46.235  1.00 19.46           C  
ATOM   1259  CD  LYS C 175      37.488   7.569  46.704  1.00 19.97           C  
ATOM   1260  CE  LYS C 175      37.473   6.490  45.638  1.00 19.95           C  
ATOM   1261  NZ  LYS C 175      38.849   6.163  45.180  0.00 19.94           N  
ATOM   1262  N   ILE C 176      36.379  12.926  44.907  1.00 18.99           N  
ATOM   1263  CA  ILE C 176      35.453  13.822  44.225  1.00 19.02           C  
ATOM   1264  C   ILE C 176      36.230  14.883  43.457  1.00 19.16           C  
ATOM   1265  O   ILE C 176      36.941  15.691  44.049  1.00 19.10           O  
ATOM   1266  CB  ILE C 176      34.490  14.519  45.220  1.00 18.79           C  
ATOM   1267  CG1 ILE C 176      33.746  13.478  46.057  1.00 18.86           C  
ATOM   1268  CG2 ILE C 176      33.491  15.380  44.471  1.00 18.77           C  
ATOM   1269  CD1 ILE C 176      32.935  12.472  45.248  1.00 19.00           C  
ATOM   1270  N   LYS C 177      36.083  14.878  42.136  1.00 19.29           N  
ATOM   1271  CA  LYS C 177      36.773  15.835  41.278  1.00 19.52           C  
ATOM   1272  C   LYS C 177      35.778  16.869  40.748  1.00 19.47           C  
ATOM   1273  O   LYS C 177      34.565  16.668  40.837  1.00 19.29           O  
ATOM   1274  CB  LYS C 177      37.444  15.107  40.101  1.00 19.86           C  
ATOM   1275  CG  LYS C 177      38.253  13.868  40.486  1.00 19.83           C  
ATOM   1276  CD  LYS C 177      39.439  14.199  41.366  1.00 20.28           C  
ATOM   1277  CE  LYS C 177      40.071  12.919  41.900  1.00 20.85           C  
ATOM   1278  NZ  LYS C 177      41.281  13.197  42.735  1.00 21.22           N  
ATOM   1279  N   ASP C 178      36.299  17.944  40.156  1.00 19.56           N  
ATOM   1280  CA  ASP C 178      35.467  19.021  39.618  1.00 19.50           C  
ATOM   1281  C   ASP C 178      34.456  18.577  38.566  1.00 18.56           C  
ATOM   1282  O   ASP C 178      33.387  19.177  38.446  1.00 18.55           O  
ATOM   1283  CB  ASP C 178      36.335  20.152  39.049  1.00 20.92           C  
ATOM   1284  CG  ASP C 178      37.199  20.821  40.106  1.00 22.39           C  
ATOM   1285  OD1 ASP C 178      36.835  20.798  41.311  1.00 23.44           O  
ATOM   1286  OD2 ASP C 178      38.264  21.365  39.730  1.00 24.08           O  
ATOM   1287  N   ALA C 179      34.780  17.526  37.816  1.00 17.09           N  
ATOM   1288  CA  ALA C 179      33.876  17.021  36.781  1.00 15.68           C  
ATOM   1289  C   ALA C 179      32.887  16.007  37.346  1.00 15.04           C  
ATOM   1290  O   ALA C 179      32.332  15.185  36.611  1.00 14.65           O  
ATOM   1291  CB  ALA C 179      34.663  16.414  35.640  1.00 15.76           C  
ATOM   1292  N   MET C 180      32.731  16.015  38.666  1.00 14.09           N  
ATOM   1293  CA  MET C 180      31.790  15.124  39.328  1.00 13.75           C  
ATOM   1294  C   MET C 180      30.764  15.954  40.091  1.00 13.42           C  
ATOM   1295  O   MET C 180      31.026  17.104  40.449  1.00 13.15           O  
ATOM   1296  CB  MET C 180      32.510  14.195  40.304  1.00 13.93           C  
ATOM   1297  CG  MET C 180      33.477  13.229  39.660  1.00 14.41           C  
ATOM   1298  SD  MET C 180      34.338  12.262  40.902  1.00 14.91           S  
ATOM   1299  CE  MET C 180      35.607  11.439  39.887  1.00 14.90           C  
ATOM   1300  N   ILE C 181      29.574  15.390  40.258  1.00 13.19           N  
ATOM   1301  CA  ILE C 181      28.511  16.030  41.025  1.00 13.20           C  
ATOM   1302  C   ILE C 181      27.834  14.920  41.809  1.00 13.12           C  
ATOM   1303  O   ILE C 181      27.620  13.828  41.286  1.00 13.02           O  
ATOM   1304  CB  ILE C 181      27.473  16.797  40.147  1.00 13.29           C  
ATOM   1305  CG1 ILE C 181      26.464  17.504  41.061  1.00 13.42           C  
ATOM   1306  CG2 ILE C 181      26.766  15.858  39.184  1.00 12.85           C  
ATOM   1307  CD1 ILE C 181      25.663  18.601  40.383  1.00 13.92           C  
ATOM   1308  N   CYS C 182      27.568  15.174  43.086  1.00 13.25           N  
ATOM   1309  CA  CYS C 182      26.928  14.191  43.945  1.00 13.20           C  
ATOM   1310  C   CYS C 182      25.460  14.502  44.152  1.00 12.95           C  
ATOM   1311  O   CYS C 182      25.045  15.665  44.129  1.00 12.80           O  
ATOM   1312  CB  CYS C 182      27.620  14.150  45.305  1.00 14.21           C  
ATOM   1313  SG  CYS C 182      29.425  13.954  45.198  1.00 15.24           S  
ATOM   1314  N   ALA C 183      24.696  13.453  44.425  1.00 12.63           N  
ATOM   1315  CA  ALA C 183      23.262  13.567  44.670  1.00 12.64           C  
ATOM   1316  C   ALA C 183      22.817  12.356  45.484  1.00 12.75           C  
ATOM   1317  O   ALA C 183      23.398  11.274  45.364  1.00 13.03           O  
ATOM   1318  CB  ALA C 183      22.507  13.617  43.363  1.00 12.02           C  
ATOM   1319  N   GLY C 184      21.805  12.532  46.321  1.00 12.62           N  
ATOM   1320  CA  GLY C 184      21.333  11.407  47.102  1.00 13.09           C  
ATOM   1321  C   GLY C 184      21.531  11.565  48.595  1.00 13.59           C  
ATOM   1322  O   GLY C 184      21.405  12.675  49.124  1.00 13.53           O  
ATOM   1323  N   ALA C 185      21.882  10.461  49.259  1.00 13.68           N  
ATOM   1324  CA  ALA C 185      22.063  10.423  50.714  1.00 14.03           C  
ATOM   1325  C   ALA C 185      20.734  10.848  51.333  1.00 14.08           C  
ATOM   1326  O   ALA C 185      20.687  11.339  52.457  1.00 14.66           O  
ATOM   1327  CB  ALA C 185      23.185  11.370  51.151  1.00 14.03           C  
ATOM   1328  N   SER C 186      19.655  10.545  50.622  1.00 14.04           N  
ATOM   1329  CA  SER C 186      18.304  10.937  51.006  1.00 13.95           C  
ATOM   1330  C   SER C 186      17.309   9.798  51.204  1.00 13.94           C  
ATOM   1331  O   SER C 186      16.110  10.047  51.322  1.00 14.38           O  
ATOM   1332  CB  SER C 186      17.758  11.851  49.906  1.00 13.63           C  
ATOM   1333  OG  SER C 186      17.837  11.201  48.640  1.00 13.11           O  
ATOM   1334  N   GLY C 187      17.784   8.562  51.227  1.00 14.03           N  
ATOM   1335  CA  GLY C 187      16.872   7.439  51.371  1.00 13.96           C  
ATOM   1336  C   GLY C 187      16.753   6.647  50.072  1.00 14.03           C  
ATOM   1337  O   GLY C 187      16.074   5.613  50.029  1.00 14.12           O  
ATOM   1338  N   VAL C 188      17.375   7.145  49.003  1.00 13.58           N  
ATOM   1339  CA  VAL C 188      17.371   6.446  47.721  1.00 13.48           C  
ATOM   1340  C   VAL C 188      18.813   6.390  47.214  1.00 13.36           C  
ATOM   1341  O   VAL C 188      19.688   7.074  47.750  1.00 13.00           O  
ATOM   1342  CB  VAL C 188      16.460   7.130  46.641  1.00 13.67           C  
ATOM   1343  CG1 VAL C 188      15.082   7.433  47.213  1.00 14.03           C  
ATOM   1344  CG2 VAL C 188      17.103   8.390  46.078  1.00 13.85           C  
ATOM   1345  N   SER C 189      19.062   5.571  46.196  1.00 13.15           N  
ATOM   1346  CA  SER C 189      20.402   5.466  45.640  1.00 13.35           C  
ATOM   1347  C   SER C 189      20.448   4.815  44.261  1.00 13.13           C  
ATOM   1348  O   SER C 189      19.687   3.892  43.969  1.00 13.10           O  
ATOM   1349  CB  SER C 189      21.293   4.658  46.587  1.00 13.46           C  
ATOM   1350  OG  SER C 189      22.625   4.593  46.125  1.00 14.20           O  
ATOM   1351  N   SER C 190      21.297   5.340  43.391  1.00 13.25           N  
ATOM   1352  CA  SER C 190      21.488   4.719  42.088  1.00 13.31           C  
ATOM   1353  C   SER C 190      22.275   3.460  42.461  1.00 13.36           C  
ATOM   1354  O   SER C 190      22.805   3.366  43.576  1.00 13.86           O  
ATOM   1355  CB  SER C 190      22.304   5.630  41.185  1.00 13.15           C  
ATOM   1356  OG  SER C 190      21.549   6.777  40.863  1.00 13.52           O  
ATOM   1357  N   CYS C 191      22.360   2.488  41.570  1.00 13.57           N  
ATOM   1358  CA  CYS C 191      23.068   1.261  41.918  1.00 13.83           C  
ATOM   1359  C   CYS C 191      23.600   0.597  40.650  1.00 13.81           C  
ATOM   1360  O   CYS C 191      23.409   1.127  39.545  1.00 13.74           O  
ATOM   1361  CB  CYS C 191      22.107   0.342  42.686  1.00 14.46           C  
ATOM   1362  SG  CYS C 191      22.824  -1.018  43.681  1.00 15.26           S  
ATOM   1363  N   MET C 192      24.286  -0.536  40.799  1.00 13.76           N  
ATOM   1364  CA  MET C 192      24.838  -1.237  39.635  1.00 13.62           C  
ATOM   1365  C   MET C 192      23.767  -1.429  38.560  1.00 12.94           C  
ATOM   1366  O   MET C 192      22.639  -1.838  38.860  1.00 12.64           O  
ATOM   1367  CB  MET C 192      25.461  -2.585  40.037  1.00 14.44           C  
ATOM   1368  CG  MET C 192      26.771  -2.473  40.806  1.00 15.73           C  
ATOM   1369  SD  MET C 192      26.612  -1.823  42.492  1.00 18.00           S  
ATOM   1370  CE  MET C 192      26.028  -3.242  43.316  1.00 17.44           C  
ATOM   1371  N   GLY C 193      24.117  -1.103  37.319  1.00 12.21           N  
ATOM   1372  CA  GLY C 193      23.170  -1.219  36.221  1.00 12.00           C  
ATOM   1373  C   GLY C 193      22.552   0.122  35.841  1.00 11.77           C  
ATOM   1374  O   GLY C 193      21.990   0.268  34.754  1.00 11.77           O  
ATOM   1375  N   ASP C 194      22.591   1.086  36.762  1.00 11.51           N  
ATOM   1376  CA  ASP C 194      22.072   2.421  36.479  1.00 11.46           C  
ATOM   1377  C   ASP C 194      23.146   3.249  35.768  1.00 11.16           C  
ATOM   1378  O   ASP C 194      22.822   4.264  35.141  1.00 10.91           O  
ATOM   1379  CB  ASP C 194      21.647   3.147  37.764  1.00 11.51           C  
ATOM   1380  CG  ASP C 194      20.349   2.601  38.367  1.00 11.50           C  
ATOM   1381  OD1 ASP C 194      19.389   2.340  37.612  1.00 11.76           O  
ATOM   1382  OD2 ASP C 194      20.288   2.451  39.608  1.00 11.64           O  
ATOM   1383  N   SER C 195      24.414   2.842  35.883  1.00 11.18           N  
ATOM   1384  CA  SER C 195      25.541   3.538  35.252  1.00 12.19           C  
ATOM   1385  C   SER C 195      25.244   3.980  33.841  1.00 11.34           C  
ATOM   1386  O   SER C 195      24.652   3.225  33.083  1.00 11.47           O  
ATOM   1387  CB  SER C 195      26.802   2.644  35.240  1.00 13.62           C  
ATOM   1388  OG  SER C 195      27.427   2.600  36.507  1.00 15.88           O  
ATOM   1389  N   GLY C 196      25.624   5.208  33.509  1.00 10.83           N  
ATOM   1390  CA  GLY C 196      25.394   5.723  32.171  1.00 10.61           C  
ATOM   1391  C   GLY C 196      24.051   6.415  31.985  1.00 10.47           C  
ATOM   1392  O   GLY C 196      23.853   7.160  31.013  1.00 10.76           O  
ATOM   1393  N   GLY C 197      23.121   6.126  32.895  1.00 10.19           N  
ATOM   1394  CA  GLY C 197      21.790   6.710  32.860  1.00  9.97           C  
ATOM   1395  C   GLY C 197      21.769   8.180  33.247  1.00  9.84           C  
ATOM   1396  O   GLY C 197      22.772   8.737  33.707  1.00  9.38           O  
ATOM   1397  N   PRO C 198      20.610   8.828  33.123  1.00  9.87           N  
ATOM   1398  CA  PRO C 198      20.492  10.252  33.456  1.00 10.39           C  
ATOM   1399  C   PRO C 198      20.123  10.705  34.879  1.00 10.88           C  
ATOM   1400  O   PRO C 198      19.477   9.973  35.640  1.00 11.27           O  
ATOM   1401  CB  PRO C 198      19.396  10.708  32.492  1.00 10.23           C  
ATOM   1402  CG  PRO C 198      18.439   9.518  32.525  1.00 10.36           C  
ATOM   1403  CD  PRO C 198      19.375   8.318  32.487  1.00 10.07           C  
ATOM   1404  N   LEU C 199      20.620  11.887  35.237  1.00 11.03           N  
ATOM   1405  CA  LEU C 199      20.194  12.560  36.449  1.00 11.27           C  
ATOM   1406  C   LEU C 199      19.708  13.863  35.815  1.00 11.33           C  
ATOM   1407  O   LEU C 199      20.518  14.614  35.271  1.00 10.94           O  
ATOM   1408  CB  LEU C 199      21.341  12.846  37.408  1.00 12.35           C  
ATOM   1409  CG  LEU C 199      20.847  13.679  38.609  1.00 13.08           C  
ATOM   1410  CD1 LEU C 199      19.751  12.982  39.409  1.00 13.76           C  
ATOM   1411  CD2 LEU C 199      21.991  13.993  39.515  1.00 13.87           C  
ATOM   1412  N   VAL C 200      18.396  14.065  35.779  1.00 11.36           N  
ATOM   1413  CA  VAL C 200      17.822  15.261  35.159  1.00 11.94           C  
ATOM   1414  C   VAL C 200      17.171  16.221  36.156  1.00 12.43           C  
ATOM   1415  O   VAL C 200      16.575  15.796  37.146  1.00 12.44           O  
ATOM   1416  CB  VAL C 200      16.773  14.882  34.086  1.00 11.70           C  
ATOM   1417  CG1 VAL C 200      17.450  14.231  32.885  1.00 11.65           C  
ATOM   1418  CG2 VAL C 200      15.715  13.939  34.683  1.00 11.87           C  
ATOM   1419  N   CYS C 201      17.291  17.515  35.882  1.00 12.99           N  
ATOM   1420  CA  CYS C 201      16.695  18.561  36.716  1.00 14.01           C  
ATOM   1421  C   CYS C 201      15.848  19.424  35.798  1.00 15.03           C  
ATOM   1422  O   CYS C 201      16.211  19.655  34.641  1.00 15.15           O  
ATOM   1423  CB  CYS C 201      17.765  19.433  37.372  1.00 13.34           C  
ATOM   1424  SG  CYS C 201      19.034  18.495  38.271  1.00 13.26           S  
ATOM   1425  N   LYS C 202      14.715  19.894  36.310  1.00 16.36           N  
ATOM   1426  CA  LYS C 202      13.808  20.722  35.525  1.00 17.87           C  
ATOM   1427  C   LYS C 202      14.248  22.183  35.554  1.00 18.42           C  
ATOM   1428  O   LYS C 202      14.327  22.788  36.625  1.00 18.71           O  
ATOM   1429  CB  LYS C 202      12.382  20.584  36.062  1.00 18.48           C  
ATOM   1430  CG  LYS C 202      11.333  20.494  34.967  1.00 19.58           C  
ATOM   1431  CD  LYS C 202       9.947  20.192  35.528  1.00 19.97           C  
ATOM   1432  CE  LYS C 202       8.943  20.016  34.395  1.00 20.25           C  
ATOM   1433  NZ  LYS C 202       7.539  19.886  34.872  0.00 20.13           N  
ATOM   1434  N   LYS C 203      14.568  22.732  34.387  1.00 18.95           N  
ATOM   1435  CA  LYS C 203      14.998  24.125  34.280  1.00 19.68           C  
ATOM   1436  C   LYS C 203      14.142  24.812  33.212  1.00 19.81           C  
ATOM   1437  O   LYS C 203      14.113  24.383  32.060  1.00 20.08           O  
ATOM   1438  CB  LYS C 203      16.487  24.187  33.904  1.00 19.93           C  
ATOM   1439  CG  LYS C 203      17.124  25.577  33.917  1.00 20.73           C  
ATOM   1440  CD  LYS C 203      17.041  26.256  35.274  0.00 20.63           C  
ATOM   1441  CE  LYS C 203      17.875  27.529  35.290  0.00 20.73           C  
ATOM   1442  NZ  LYS C 203      17.736  28.287  36.562  0.00 20.72           N  
ATOM   1443  N   ASN C 204      13.420  25.857  33.606  1.00 20.04           N  
ATOM   1444  CA  ASN C 204      12.557  26.594  32.683  1.00 19.93           C  
ATOM   1445  C   ASN C 204      11.548  25.687  31.991  1.00 19.68           C  
ATOM   1446  O   ASN C 204      11.317  25.807  30.782  1.00 20.01           O  
ATOM   1447  CB  ASN C 204      13.392  27.338  31.629  1.00 20.68           C  
ATOM   1448  CG  ASN C 204      14.156  28.506  32.210  1.00 21.21           C  
ATOM   1449  OD1 ASN C 204      13.582  29.347  32.888  1.00 22.55           O  
ATOM   1450  ND2 ASN C 204      15.454  28.556  31.966  1.00 21.47           N  
ATOM   1451  N   GLY C 205      11.010  24.734  32.748  1.00 19.27           N  
ATOM   1452  CA  GLY C 205      10.006  23.825  32.215  1.00 18.66           C  
ATOM   1453  C   GLY C 205      10.476  22.634  31.400  1.00 18.22           C  
ATOM   1454  O   GLY C 205       9.656  21.832  30.949  1.00 18.79           O  
ATOM   1455  N   ALA C 206      11.782  22.484  31.233  1.00 17.45           N  
ATOM   1456  CA  ALA C 206      12.304  21.369  30.451  1.00 16.39           C  
ATOM   1457  C   ALA C 206      13.312  20.548  31.245  1.00 15.53           C  
ATOM   1458  O   ALA C 206      14.093  21.087  32.024  1.00 15.30           O  
ATOM   1459  CB  ALA C 206      12.947  21.884  29.162  1.00 16.75           C  
ATOM   1460  N   TRP C 207      13.264  19.234  31.070  1.00 14.53           N  
ATOM   1461  CA  TRP C 207      14.195  18.348  31.755  1.00 13.62           C  
ATOM   1462  C   TRP C 207      15.570  18.463  31.105  1.00 13.15           C  
ATOM   1463  O   TRP C 207      15.720  18.268  29.893  1.00 12.93           O  
ATOM   1464  CB  TRP C 207      13.680  16.913  31.719  1.00 13.11           C  
ATOM   1465  CG  TRP C 207      12.440  16.747  32.531  1.00 12.77           C  
ATOM   1466  CD1 TRP C 207      11.162  16.720  32.068  1.00 12.68           C  
ATOM   1467  CD2 TRP C 207      12.360  16.638  33.966  1.00 12.78           C  
ATOM   1468  NE1 TRP C 207      10.291  16.608  33.116  1.00 12.59           N  
ATOM   1469  CE2 TRP C 207      10.983  16.557  34.280  1.00 12.88           C  
ATOM   1470  CE3 TRP C 207      13.307  16.614  34.988  1.00 12.56           C  
ATOM   1471  CZ2 TRP C 207      10.540  16.445  35.612  1.00 12.71           C  
ATOM   1472  CZ3 TRP C 207      12.864  16.506  36.297  1.00 12.98           C  
ATOM   1473  CH2 TRP C 207      11.486  16.422  36.598  1.00 12.95           C  
ATOM   1474  N   THR C 208      16.563  18.777  31.928  1.00 12.81           N  
ATOM   1475  CA  THR C 208      17.938  18.967  31.475  1.00 12.59           C  
ATOM   1476  C   THR C 208      18.879  17.948  32.108  1.00 12.34           C  
ATOM   1477  O   THR C 208      18.813  17.693  33.315  1.00 12.21           O  
ATOM   1478  CB  THR C 208      18.416  20.384  31.846  1.00 12.94           C  
ATOM   1479  OG1 THR C 208      17.502  21.337  31.302  1.00 13.98           O  
ATOM   1480  CG2 THR C 208      19.801  20.657  31.307  1.00 13.19           C  
ATOM   1481  N   LEU C 209      19.761  17.390  31.289  1.00 11.87           N  
ATOM   1482  CA  LEU C 209      20.725  16.393  31.736  1.00 11.72           C  
ATOM   1483  C   LEU C 209      21.813  17.081  32.545  1.00 11.49           C  
ATOM   1484  O   LEU C 209      22.657  17.790  31.987  1.00 11.66           O  
ATOM   1485  CB  LEU C 209      21.347  15.693  30.521  1.00 11.99           C  
ATOM   1486  CG  LEU C 209      22.242  14.486  30.815  1.00 11.88           C  
ATOM   1487  CD1 LEU C 209      21.413  13.357  31.427  1.00 12.16           C  
ATOM   1488  CD2 LEU C 209      22.921  14.033  29.527  1.00 12.02           C  
ATOM   1489  N   VAL C 210      21.794  16.860  33.855  1.00 11.17           N  
ATOM   1490  CA  VAL C 210      22.756  17.468  34.771  1.00 10.97           C  
ATOM   1491  C   VAL C 210      23.880  16.503  35.147  1.00 10.70           C  
ATOM   1492  O   VAL C 210      25.030  16.907  35.388  1.00 10.39           O  
ATOM   1493  CB  VAL C 210      22.015  17.973  36.039  1.00 11.33           C  
ATOM   1494  CG1 VAL C 210      22.994  18.424  37.122  1.00 11.30           C  
ATOM   1495  CG2 VAL C 210      21.079  19.128  35.647  1.00 11.54           C  
ATOM   1496  N   GLY C 211      23.546  15.220  35.183  1.00 10.58           N  
ATOM   1497  CA  GLY C 211      24.540  14.221  35.523  1.00 10.36           C  
ATOM   1498  C   GLY C 211      24.331  12.898  34.809  1.00 10.30           C  
ATOM   1499  O   GLY C 211      23.265  12.633  34.231  1.00  9.66           O  
ATOM   1500  N   ILE C 212      25.391  12.099  34.800  1.00 10.22           N  
ATOM   1501  CA  ILE C 212      25.379  10.765  34.212  1.00 10.31           C  
ATOM   1502  C   ILE C 212      25.772   9.830  35.360  1.00 10.45           C  
ATOM   1503  O   ILE C 212      26.790  10.049  36.023  1.00 10.24           O  
ATOM   1504  CB  ILE C 212      26.405  10.636  33.071  1.00 10.81           C  
ATOM   1505  CG1 ILE C 212      26.000  11.548  31.905  1.00 11.03           C  
ATOM   1506  CG2 ILE C 212      26.500   9.168  32.598  1.00 10.76           C  
ATOM   1507  CD1 ILE C 212      27.075  11.731  30.885  1.00 11.68           C  
ATOM   1508  N   VAL C 213      24.947   8.826  35.646  1.00 10.51           N  
ATOM   1509  CA  VAL C 213      25.254   7.907  36.747  1.00 10.71           C  
ATOM   1510  C   VAL C 213      26.654   7.318  36.546  1.00 10.93           C  
ATOM   1511  O   VAL C 213      26.941   6.696  35.511  1.00 10.71           O  
ATOM   1512  CB  VAL C 213      24.215   6.773  36.851  1.00 10.31           C  
ATOM   1513  CG1 VAL C 213      24.495   5.923  38.081  1.00 10.49           C  
ATOM   1514  CG2 VAL C 213      22.795   7.352  36.896  1.00 10.50           C  
ATOM   1515  N   SER C 214      27.499   7.476  37.556  1.00 11.38           N  
ATOM   1516  CA  SER C 214      28.869   7.018  37.466  1.00 12.09           C  
ATOM   1517  C   SER C 214      29.277   5.969  38.492  1.00 12.73           C  
ATOM   1518  O   SER C 214      29.455   4.795  38.143  1.00 12.89           O  
ATOM   1519  CB  SER C 214      29.800   8.227  37.527  1.00 12.13           C  
ATOM   1520  OG  SER C 214      31.141   7.858  37.281  1.00 12.48           O  
ATOM   1521  N   TRP C 215      29.389   6.369  39.754  1.00 13.37           N  
ATOM   1522  CA  TRP C 215      29.803   5.454  40.818  1.00 14.21           C  
ATOM   1523  C   TRP C 215      29.272   5.879  42.190  1.00 14.75           C  
ATOM   1524  O   TRP C 215      28.602   6.899  42.308  1.00 14.88           O  
ATOM   1525  CB  TRP C 215      31.334   5.358  40.858  1.00 14.18           C  
ATOM   1526  CG  TRP C 215      32.049   6.655  41.133  1.00 14.29           C  
ATOM   1527  CD1 TRP C 215      32.394   7.602  40.214  1.00 14.21           C  
ATOM   1528  CD2 TRP C 215      32.565   7.118  42.395  1.00 14.18           C  
ATOM   1529  NE1 TRP C 215      33.097   8.617  40.815  1.00 14.61           N  
ATOM   1530  CE2 TRP C 215      33.223   8.345  42.161  1.00 14.07           C  
ATOM   1531  CE3 TRP C 215      32.549   6.609  43.707  1.00 14.24           C  
ATOM   1532  CZ2 TRP C 215      33.853   9.082  43.167  1.00 14.36           C  
ATOM   1533  CZ3 TRP C 215      33.181   7.344  44.726  1.00 14.44           C  
ATOM   1534  CH2 TRP C 215      33.825   8.565  44.443  1.00 14.27           C  
ATOM   1535  N   GLY C 216      29.555   5.088  43.219  1.00 15.46           N  
ATOM   1536  CA  GLY C 216      29.092   5.410  44.559  1.00 16.22           C  
ATOM   1537  C   GLY C 216      29.422   4.304  45.535  1.00 16.90           C  
ATOM   1538  O   GLY C 216      30.459   3.671  45.414  1.00 17.35           O  
ATOM   1539  N   SER C 217      28.544   4.073  46.501  1.00 17.48           N  
ATOM   1540  CA  SER C 217      28.722   3.027  47.502  1.00 17.91           C  
ATOM   1541  C   SER C 217      28.643   1.643  46.841  1.00 18.06           C  
ATOM   1542  O   SER C 217      27.759   1.389  46.017  1.00 18.12           O  
ATOM   1543  CB  SER C 217      27.633   3.177  48.573  1.00 18.41           C  
ATOM   1544  OG  SER C 217      27.461   2.001  49.347  1.00 19.08           O  
ATOM   1545  N   SER C 218      29.553   0.745  47.205  1.00 18.13           N  
ATOM   1546  CA  SER C 218      29.566  -0.608  46.653  1.00 18.39           C  
ATOM   1547  C   SER C 218      28.311  -1.392  47.062  1.00 18.19           C  
ATOM   1548  O   SER C 218      27.962  -2.386  46.421  1.00 18.32           O  
ATOM   1549  CB  SER C 218      30.809  -1.361  47.121  1.00 18.71           C  
ATOM   1550  OG  SER C 218      30.878  -1.370  48.535  1.00 19.72           O  
ATOM   1551  N   THR C 219      27.642  -0.944  48.123  1.00 18.05           N  
ATOM   1552  CA  THR C 219      26.425  -1.602  48.602  1.00 18.04           C  
ATOM   1553  C   THR C 219      25.186  -0.743  48.327  1.00 17.92           C  
ATOM   1554  O   THR C 219      24.090  -1.034  48.814  1.00 17.99           O  
ATOM   1555  CB  THR C 219      26.502  -1.896  50.116  1.00 18.25           C  
ATOM   1556  OG1 THR C 219      26.624  -0.664  50.844  1.00 18.34           O  
ATOM   1557  CG2 THR C 219      27.707  -2.791  50.420  1.00 18.74           C  
ATOM   1558  N   CYS C 220      25.376   0.328  47.565  1.00 17.63           N  
ATOM   1559  CA  CYS C 220      24.286   1.239  47.218  1.00 17.41           C  
ATOM   1560  C   CYS C 220      23.540   1.745  48.454  1.00 17.52           C  
ATOM   1561  O   CYS C 220      22.308   1.757  48.498  1.00 17.51           O  
ATOM   1562  CB  CYS C 220      23.333   0.550  46.246  1.00 16.87           C  
ATOM   1563  SG  CYS C 220      24.248  -0.133  44.831  1.00 16.20           S  
ATOM   1564  N   SER C 221      24.301   2.137  49.471  1.00 17.38           N  
ATOM   1565  CA  SER C 221      23.725   2.654  50.706  1.00 17.70           C  
ATOM   1566  C   SER C 221      22.882   3.886  50.408  1.00 17.66           C  
ATOM   1567  O   SER C 221      23.327   4.788  49.716  1.00 17.77           O  
ATOM   1568  CB  SER C 221      24.834   3.038  51.689  1.00 17.75           C  
ATOM   1569  OG  SER C 221      24.319   3.849  52.734  1.00 17.69           O  
ATOM   1570  N   THR C 222      21.686   3.946  50.973  1.00 17.88           N  
ATOM   1571  CA  THR C 222      20.816   5.084  50.733  1.00 17.90           C  
ATOM   1572  C   THR C 222      21.130   6.315  51.589  1.00 17.84           C  
ATOM   1573  O   THR C 222      20.451   7.338  51.480  1.00 17.68           O  
ATOM   1574  CB  THR C 222      19.341   4.701  50.877  1.00 18.09           C  
ATOM   1575  OG1 THR C 222      19.100   4.196  52.193  1.00 18.22           O  
ATOM   1576  CG2 THR C 222      18.965   3.657  49.828  1.00 18.41           C  
ATOM   1577  N   SER C 223      22.136   6.207  52.452  1.00 17.88           N  
ATOM   1578  CA  SER C 223      22.533   7.330  53.292  1.00 18.01           C  
ATOM   1579  C   SER C 223      23.889   7.880  52.860  1.00 17.70           C  
ATOM   1580  O   SER C 223      24.508   8.682  53.558  1.00 17.75           O  
ATOM   1581  CB  SER C 223      22.530   6.948  54.783  1.00 18.45           C  
ATOM   1582  OG  SER C 223      23.331   5.810  55.042  1.00 19.52           O  
ATOM   1583  N   THR C 224      24.334   7.451  51.687  1.00 17.17           N  
ATOM   1584  CA  THR C 224      25.595   7.901  51.122  1.00 16.95           C  
ATOM   1585  C   THR C 224      25.269   8.477  49.735  1.00 16.11           C  
ATOM   1586  O   THR C 224      24.439   7.934  49.015  1.00 16.21           O  
ATOM   1587  CB  THR C 224      26.577   6.729  51.035  1.00 17.57           C  
ATOM   1588  OG1 THR C 224      26.675   6.110  52.330  1.00 18.51           O  
ATOM   1589  CG2 THR C 224      27.952   7.213  50.611  1.00 18.18           C  
ATOM   1590  N   PRO C 225      25.869   9.620  49.376  1.00 15.62           N  
ATOM   1591  CA  PRO C 225      25.569  10.194  48.064  1.00 15.19           C  
ATOM   1592  C   PRO C 225      26.187   9.452  46.894  1.00 14.79           C  
ATOM   1593  O   PRO C 225      27.289   8.898  47.003  1.00 14.95           O  
ATOM   1594  CB  PRO C 225      26.121  11.610  48.178  1.00 15.48           C  
ATOM   1595  CG  PRO C 225      27.286  11.447  49.086  1.00 15.86           C  
ATOM   1596  CD  PRO C 225      26.779  10.491  50.141  1.00 15.59           C  
ATOM   1597  N   GLY C 226      25.432   9.378  45.803  1.00 13.93           N  
ATOM   1598  CA  GLY C 226      25.925   8.740  44.603  1.00 12.87           C  
ATOM   1599  C   GLY C 226      26.734   9.803  43.890  1.00 12.51           C  
ATOM   1600  O   GLY C 226      26.535  11.002  44.124  1.00 12.13           O  
ATOM   1601  N   VAL C 227      27.624   9.378  43.004  1.00 12.02           N  
ATOM   1602  CA  VAL C 227      28.463  10.308  42.263  1.00 11.70           C  
ATOM   1603  C   VAL C 227      28.133  10.184  40.780  1.00 11.49           C  
ATOM   1604  O   VAL C 227      28.074   9.080  40.225  1.00 11.15           O  
ATOM   1605  CB  VAL C 227      29.970  10.044  42.522  1.00 11.88           C  
ATOM   1606  CG1 VAL C 227      30.811  11.128  41.875  1.00 12.36           C  
ATOM   1607  CG2 VAL C 227      30.245   9.975  44.033  1.00 11.90           C  
ATOM   1608  N   TYR C 228      27.895  11.333  40.160  1.00 11.29           N  
ATOM   1609  CA  TYR C 228      27.526  11.427  38.755  1.00 11.33           C  
ATOM   1610  C   TYR C 228      28.507  12.306  37.988  1.00 11.20           C  
ATOM   1611  O   TYR C 228      29.148  13.180  38.564  1.00 11.47           O  
ATOM   1612  CB  TYR C 228      26.115  12.047  38.638  1.00 11.08           C  
ATOM   1613  CG  TYR C 228      25.056  11.341  39.465  1.00 10.79           C  
ATOM   1614  CD1 TYR C 228      25.067  11.413  40.853  1.00 10.98           C  
ATOM   1615  CD2 TYR C 228      24.088  10.542  38.856  1.00 11.13           C  
ATOM   1616  CE1 TYR C 228      24.151  10.704  41.616  1.00 10.86           C  
ATOM   1617  CE2 TYR C 228      23.164   9.829  39.611  1.00 10.73           C  
ATOM   1618  CZ  TYR C 228      23.209   9.910  40.994  1.00 10.67           C  
ATOM   1619  OH  TYR C 228      22.331   9.172  41.755  1.00 10.70           O  
ATOM   1620  N   ALA C 229      28.659  12.039  36.698  1.00 11.03           N  
ATOM   1621  CA  ALA C 229      29.519  12.863  35.854  1.00 11.42           C  
ATOM   1622  C   ALA C 229      28.799  14.213  35.708  1.00 11.48           C  
ATOM   1623  O   ALA C 229      27.615  14.245  35.371  1.00 11.89           O  
ATOM   1624  CB  ALA C 229      29.693  12.208  34.488  1.00 11.20           C  
ATOM   1625  N   ARG C 230      29.488  15.313  35.996  1.00 11.39           N  
ATOM   1626  CA  ARG C 230      28.895  16.648  35.894  1.00 11.43           C  
ATOM   1627  C   ARG C 230      28.846  17.098  34.427  1.00 11.36           C  
ATOM   1628  O   ARG C 230      29.865  17.477  33.844  1.00 11.02           O  
ATOM   1629  CB  ARG C 230      29.713  17.635  36.729  1.00 11.73           C  
ATOM   1630  CG  ARG C 230      29.141  19.047  36.805  1.00 12.34           C  
ATOM   1631  CD  ARG C 230      30.059  19.967  37.607  1.00 13.14           C  
ATOM   1632  NE  ARG C 230      30.165  19.599  39.021  1.00 14.25           N  
ATOM   1633  CZ  ARG C 230      29.406  20.108  39.991  1.00 14.92           C  
ATOM   1634  NH1 ARG C 230      28.471  21.007  39.711  1.00 15.73           N  
ATOM   1635  NH2 ARG C 230      29.605  19.753  41.254  1.00 15.56           N  
ATOM   1636  N   VAL C 231      27.644  17.120  33.857  1.00 11.51           N  
ATOM   1637  CA  VAL C 231      27.462  17.488  32.452  1.00 11.80           C  
ATOM   1638  C   VAL C 231      27.886  18.901  32.035  1.00 11.84           C  
ATOM   1639  O   VAL C 231      28.434  19.077  30.949  1.00 11.66           O  
ATOM   1640  CB  VAL C 231      26.034  17.137  31.972  1.00 11.77           C  
ATOM   1641  CG1 VAL C 231      25.832  17.527  30.508  1.00 12.39           C  
ATOM   1642  CG2 VAL C 231      25.818  15.633  32.137  1.00 11.75           C  
ATOM   1643  N   THR C 232      27.691  19.896  32.899  1.00 12.18           N  
ATOM   1644  CA  THR C 232      28.098  21.266  32.567  1.00 12.66           C  
ATOM   1645  C   THR C 232      29.601  21.339  32.269  1.00 12.58           C  
ATOM   1646  O   THR C 232      30.034  22.146  31.450  1.00 12.91           O  
ATOM   1647  CB  THR C 232      27.765  22.268  33.705  1.00 12.83           C  
ATOM   1648  OG1 THR C 232      28.296  21.786  34.949  1.00 13.28           O  
ATOM   1649  CG2 THR C 232      26.254  22.457  33.839  1.00 13.19           C  
ATOM   1650  N   ALA C 233      30.380  20.470  32.911  1.00 12.79           N  
ATOM   1651  CA  ALA C 233      31.833  20.427  32.717  1.00 13.11           C  
ATOM   1652  C   ALA C 233      32.236  19.628  31.477  1.00 13.42           C  
ATOM   1653  O   ALA C 233      33.383  19.700  31.029  1.00 13.84           O  
ATOM   1654  CB  ALA C 233      32.509  19.829  33.950  1.00 13.08           C  
ATOM   1655  N   LEU C 234      31.286  18.892  30.908  1.00 13.26           N  
ATOM   1656  CA  LEU C 234      31.559  18.044  29.755  1.00 13.69           C  
ATOM   1657  C   LEU C 234      30.805  18.414  28.486  1.00 13.54           C  
ATOM   1658  O   LEU C 234      31.092  17.874  27.421  1.00 13.52           O  
ATOM   1659  CB  LEU C 234      31.218  16.597  30.113  1.00 13.78           C  
ATOM   1660  CG  LEU C 234      31.866  16.095  31.405  1.00 14.20           C  
ATOM   1661  CD1 LEU C 234      31.257  14.759  31.816  1.00 14.86           C  
ATOM   1662  CD2 LEU C 234      33.378  15.984  31.229  1.00 14.37           C  
ATOM   1663  N   VAL C 235      29.876  19.356  28.589  1.00 13.36           N  
ATOM   1664  CA  VAL C 235      29.066  19.735  27.451  1.00 13.38           C  
ATOM   1665  C   VAL C 235      29.820  20.370  26.269  1.00 13.57           C  
ATOM   1666  O   VAL C 235      29.430  20.185  25.104  1.00 13.28           O  
ATOM   1667  CB  VAL C 235      27.850  20.579  27.909  1.00 13.35           C  
ATOM   1668  CG1 VAL C 235      28.303  21.939  28.439  1.00 13.07           C  
ATOM   1669  CG2 VAL C 235      26.830  20.694  26.793  1.00 13.21           C  
ATOM   1670  N   ASN C 236      30.902  21.090  26.549  1.00 13.89           N  
ATOM   1671  CA  ASN C 236      31.670  21.699  25.465  1.00 14.53           C  
ATOM   1672  C   ASN C 236      32.278  20.601  24.596  1.00 14.42           C  
ATOM   1673  O   ASN C 236      32.264  20.703  23.365  1.00 14.54           O  
ATOM   1674  CB  ASN C 236      32.735  22.673  25.984  1.00 15.51           C  
ATOM   1675  CG  ASN C 236      32.134  23.972  26.503  1.00 16.67           C  
ATOM   1676  OD1 ASN C 236      32.721  24.644  27.360  1.00 18.36           O  
ATOM   1677  ND2 ASN C 236      30.960  24.332  25.995  1.00 16.83           N  
ATOM   1678  N   TRP C 237      32.733  19.520  25.223  1.00 14.37           N  
ATOM   1679  CA  TRP C 237      33.283  18.400  24.462  1.00 14.53           C  
ATOM   1680  C   TRP C 237      32.149  17.754  23.652  1.00 14.75           C  
ATOM   1681  O   TRP C 237      32.327  17.403  22.485  1.00 14.67           O  
ATOM   1682  CB  TRP C 237      33.925  17.363  25.390  1.00 14.45           C  
ATOM   1683  CG  TRP C 237      34.290  16.073  24.690  1.00 14.83           C  
ATOM   1684  CD1 TRP C 237      35.387  15.834  23.886  1.00 14.62           C  
ATOM   1685  CD2 TRP C 237      33.539  14.866  24.699  1.00 14.58           C  
ATOM   1686  NE1 TRP C 237      35.348  14.550  23.402  1.00 14.44           N  
ATOM   1687  CE2 TRP C 237      34.212  13.923  23.890  1.00 14.63           C  
ATOM   1688  CE3 TRP C 237      32.344  14.466  25.328  1.00 14.54           C  
ATOM   1689  CZ2 TRP C 237      33.748  12.630  23.672  1.00 14.54           C  
ATOM   1690  CZ3 TRP C 237      31.876  13.180  25.120  1.00 14.60           C  
ATOM   1691  CH2 TRP C 237      32.579  12.274  24.302  1.00 14.45           C  
ATOM   1692  N   VAL C 238      30.980  17.596  24.269  1.00 14.88           N  
ATOM   1693  CA  VAL C 238      29.848  16.995  23.560  1.00 15.35           C  
ATOM   1694  C   VAL C 238      29.539  17.795  22.294  1.00 16.09           C  
ATOM   1695  O   VAL C 238      29.416  17.226  21.205  1.00 15.87           O  
ATOM   1696  CB  VAL C 238      28.561  16.931  24.434  1.00 14.97           C  
ATOM   1697  CG1 VAL C 238      27.376  16.421  23.590  1.00 14.74           C  
ATOM   1698  CG2 VAL C 238      28.779  16.035  25.652  1.00 14.42           C  
ATOM   1699  N   GLN C 239      29.472  19.119  22.424  1.00 17.05           N  
ATOM   1700  CA  GLN C 239      29.164  19.939  21.269  1.00 18.10           C  
ATOM   1701  C   GLN C 239      30.256  19.938  20.206  1.00 18.29           C  
ATOM   1702  O   GLN C 239      29.940  19.974  19.022  1.00 18.28           O  
ATOM   1703  CB AGLN C 239      28.871  21.368  21.717  0.50 18.47           C  
ATOM   1704  CB BGLN C 239      28.752  21.361  21.667  0.50 18.88           C  
ATOM   1705  CG AGLN C 239      27.556  21.507  22.447  0.50 18.98           C  
ATOM   1706  CG BGLN C 239      29.856  22.398  21.656  0.50 19.97           C  
ATOM   1707  CD AGLN C 239      26.381  21.235  21.539  0.50 19.31           C  
ATOM   1708  CD BGLN C 239      29.316  23.787  21.406  0.50 20.33           C  
ATOM   1709  OE1AGLN C 239      25.670  20.244  21.696  0.50 19.69           O  
ATOM   1710  OE1BGLN C 239      29.807  24.769  21.965  0.50 20.92           O  
ATOM   1711  NE2AGLN C 239      26.184  22.107  20.563  0.50 19.83           N  
ATOM   1712  NE2BGLN C 239      28.279  23.876  20.579  0.50 20.71           N  
ATOM   1713  N   GLN C 240      31.524  19.875  20.606  1.00 18.59           N  
ATOM   1714  CA  GLN C 240      32.609  19.835  19.622  1.00 19.13           C  
ATOM   1715  C   GLN C 240      32.544  18.494  18.870  1.00 19.17           C  
ATOM   1716  O   GLN C 240      32.744  18.433  17.650  1.00 19.03           O  
ATOM   1717  CB  GLN C 240      33.981  19.973  20.300  1.00 19.81           C  
ATOM   1718  CG  GLN C 240      34.319  21.355  20.861  1.00 20.47           C  
ATOM   1719  CD  GLN C 240      34.618  22.375  19.778  1.00 21.03           C  
ATOM   1720  OE1 GLN C 240      35.281  22.072  18.779  1.00 21.16           O  
ATOM   1721  NE2 GLN C 240      34.111  23.586  19.958  1.00 21.25           N  
ATOM   1722  N   THR C 241      32.240  17.425  19.598  1.00 19.15           N  
ATOM   1723  CA  THR C 241      32.156  16.094  19.001  1.00 19.54           C  
ATOM   1724  C   THR C 241      31.019  16.005  17.980  1.00 20.02           C  
ATOM   1725  O   THR C 241      31.198  15.474  16.878  1.00 19.79           O  
ATOM   1726  CB  THR C 241      32.006  15.003  20.090  1.00 19.27           C  
ATOM   1727  OG1 THR C 241      33.100  15.104  21.000  1.00 18.98           O  
ATOM   1728  CG2 THR C 241      32.017  13.608  19.485  1.00 19.34           C  
ATOM   1729  N   LEU C 242      29.861  16.553  18.333  1.00 20.67           N  
ATOM   1730  CA  LEU C 242      28.709  16.537  17.439  1.00 21.77           C  
ATOM   1731  C   LEU C 242      28.932  17.407  16.197  1.00 22.27           C  
ATOM   1732  O   LEU C 242      28.476  17.074  15.107  1.00 22.50           O  
ATOM   1733  CB  LEU C 242      27.455  17.007  18.184  1.00 21.92           C  
ATOM   1734  CG  LEU C 242      26.537  15.953  18.811  1.00 22.31           C  
ATOM   1735  CD1 LEU C 242      27.304  14.992  19.697  1.00 22.33           C  
ATOM   1736  CD2 LEU C 242      25.439  16.654  19.604  1.00 22.47           C  
ATOM   1737  N   ALA C 243      29.643  18.513  16.368  1.00 22.83           N  
ATOM   1738  CA  ALA C 243      29.907  19.429  15.267  1.00 23.72           C  
ATOM   1739  C   ALA C 243      30.897  18.876  14.240  1.00 24.33           C  
ATOM   1740  O   ALA C 243      30.806  19.186  13.051  1.00 24.63           O  
ATOM   1741  CB  ALA C 243      30.407  20.764  15.814  1.00 23.43           C  
ATOM   1742  N   ALA C 244      31.824  18.044  14.697  1.00 24.87           N  
ATOM   1743  CA  ALA C 244      32.851  17.490  13.824  1.00 25.38           C  
ATOM   1744  C   ALA C 244      32.589  16.088  13.286  1.00 25.82           C  
ATOM   1745  O   ALA C 244      33.429  15.527  12.576  1.00 25.96           O  
ATOM   1746  CB  ALA C 244      34.192  17.530  14.535  1.00 25.36           C  
ATOM   1747  N   ASN C 245      31.449  15.509  13.637  1.00 26.53           N  
ATOM   1748  CA  ASN C 245      31.114  14.160  13.178  1.00 27.00           C  
ATOM   1749  C   ASN C 245      29.668  14.086  12.707  1.00 27.17           C  
ATOM   1750  O   ASN C 245      29.087  15.151  12.415  1.00 27.56           O  
ATOM   1751  CB  ASN C 245      31.341  13.136  14.297  1.00 27.19           C  
ATOM   1752  CG  ASN C 245      32.786  13.034  14.712  1.00 27.28           C  
ATOM   1753  OD1 ASN C 245      33.554  12.269  14.137  1.00 27.38           O  
ATOM   1754  ND2 ASN C 245      33.167  13.792  15.739  1.00 27.36           N  
ATOM   1755  OXT ASN C 245      29.133  12.960  12.634  1.00 27.41           O  
TER    1756      ASN C 245                                                      
ATOM   1757  N  ATHR D 300      31.823   1.698  51.899  0.50 18.06           N  
ATOM   1758  CA ATHR D 300      32.799   1.429  50.844  0.50 18.01           C  
ATOM   1759  C  ATHR D 300      32.314   1.856  49.413  0.50 18.20           C  
ATOM   1760  O  ATHR D 300      31.204   1.710  48.985  0.50 18.80           O  
ATOM   1761  CB ATHR D 300      33.210  -0.092  50.825  0.50 18.20           C  
ATOM   1762  OG1ATHR D 300      33.620  -0.410  49.502  0.00 18.41           O  
ATOM   1763  CG2ATHR D 300      32.076  -0.973  51.343  0.00 18.41           C  
ATOM   1764  N  APRO D 301      33.258   2.492  48.623  0.50 18.30           N  
ATOM   1765  N  BPRO D 301      30.506  -2.983  40.996  0.50 18.41           N  
ATOM   1766  CA APRO D 301      33.047   2.974  47.261  0.50 17.64           C  
ATOM   1767  CA BPRO D 301      30.981  -2.265  42.178  0.50 18.44           C  
ATOM   1768  C  APRO D 301      32.819   1.838  46.189  0.50 17.35           C  
ATOM   1769  C  BPRO D 301      31.929  -1.139  41.817  0.50 18.33           C  
ATOM   1770  O  APRO D 301      33.325   0.722  46.335  0.50 17.55           O  
ATOM   1771  O  BPRO D 301      32.631  -1.203  40.800  0.50 18.87           O  
ATOM   1772  CB APRO D 301      34.411   3.567  46.967  0.50 17.60           C  
ATOM   1773  CB BPRO D 301      31.716  -3.350  42.951  0.50 18.70           C  
ATOM   1774  CG APRO D 301      35.298   2.923  47.997  0.50 17.82           C  
ATOM   1775  CG BPRO D 301      32.262  -4.217  41.864  0.50 18.70           C  
ATOM   1776  CD APRO D 301      34.481   2.998  49.183  0.50 18.11           C  
ATOM   1777  CD BPRO D 301      31.075  -4.338  40.946  0.50 18.56           C  
ATOM   1778  N  AGLY D 302      32.308   2.214  45.023  0.50 17.32           N  
ATOM   1779  N  BGLY D 302      31.996  -0.133  42.682  0.50 18.27           N  
ATOM   1780  CA AGLY D 302      32.075   1.220  43.985  0.50 16.70           C  
ATOM   1781  CA BGLY D 302      32.862   0.991  42.394  0.50 18.08           C  
ATOM   1782  C  AGLY D 302      31.462   1.755  42.699  0.50 16.72           C  
ATOM   1783  C  BGLY D 302      32.075   1.778  41.381  0.50 18.19           C  
ATOM   1784  O  AGLY D 302      30.612   2.640  42.735  0.50 16.70           O  
ATOM   1785  O  BGLY D 302      31.548   2.829  41.705  0.50 18.31           O  
ATOM   1786  N  AVAL D 303      31.894   1.221  41.555  0.50 16.54           N  
ATOM   1787  N  BVAL D 303      31.973   1.258  40.169  0.50 18.14           N  
ATOM   1788  CA AVAL D 303      31.397   1.628  40.225  0.50 16.82           C  
ATOM   1789  CA BVAL D 303      31.179   1.923  39.169  0.50 18.65           C  
ATOM   1790  C  AVAL D 303      29.965   1.142  39.927  0.50 16.71           C  
ATOM   1791  C  BVAL D 303      29.784   1.283  39.112  0.50 18.32           C  
ATOM   1792  O  AVAL D 303      29.610   0.000  40.287  0.50 16.74           O  
ATOM   1793  O  BVAL D 303      29.616   0.076  39.294  0.50 18.29           O  
ATOM   1794  CB AVAL D 303      32.394   1.220  39.152  0.50 16.71           C  
ATOM   1795  CB BVAL D 303      31.904   1.926  37.804  0.50 19.01           C  
ATOM   1796  CG1AVAL D 303      33.034  -0.126  39.449  0.50 16.71           C  
ATOM   1797  CG1BVAL D 303      33.215   2.762  37.898  0.50 19.52           C  
ATOM   1798  CG2AVAL D 303      31.731   1.110  37.830  0.50 16.99           C  
ATOM   1799  CG2BVAL D 303      32.242   0.519  37.407  0.50 19.51           C  
ATOM   1800  N  ATYR D 304      29.171   2.040  39.297  0.50 16.81           N  
ATOM   1801  N  BTYR D 304      28.784   2.143  38.955  0.50 18.24           N  
ATOM   1802  CA ATYR D 304      27.726   1.792  38.973  0.50 16.81           C  
ATOM   1803  CA BTYR D 304      27.369   1.759  38.892  0.50 17.81           C  
ATOM   1804  C  ATYR D 304      27.324   1.475  37.563  0.50 16.44           C  
ATOM   1805  C  BTYR D 304      26.926   1.637  37.457  0.50 17.11           C  
ATOM   1806  O  ATYR D 304      26.605   0.548  37.263  0.50 17.15           O  
ATOM   1807  O  BTYR D 304      26.083   0.825  37.099  0.50 17.35           O  
ATOM   1808  CB ATYR D 304      26.869   2.990  39.406  0.50 16.93           C  
ATOM   1809  CB BTYR D 304      26.499   2.866  39.450  0.50 18.27           C  
ATOM   1810  CG ATYR D 304      26.729   3.133  40.891  0.50 17.43           C  
ATOM   1811  CG BTYR D 304      26.426   3.052  40.942  0.50 18.85           C  
ATOM   1812  CD1ATYR D 304      27.091   2.113  41.792  0.50 17.56           C  
ATOM   1813  CD1BTYR D 304      26.898   2.096  41.836  0.50 19.07           C  
ATOM   1814  CD2ATYR D 304      26.207   4.307  41.385  0.50 17.64           C  
ATOM   1815  CD2BTYR D 304      25.818   4.198  41.455  0.50 19.07           C  
ATOM   1816  CE1ATYR D 304      26.916   2.310  43.152  0.50 17.50           C  
ATOM   1817  CE1BTYR D 304      26.749   2.273  43.209  0.50 19.09           C  
ATOM   1818  CE2ATYR D 304      26.039   4.493  42.657  0.50 17.97           C  
ATOM   1819  CE2BTYR D 304      25.664   4.383  42.801  0.50 19.45           C  
ATOM   1820  CZ ATYR D 304      26.377   3.535  43.553  0.50 17.80           C  
ATOM   1821  CZ BTYR D 304      26.130   3.424  43.677  0.50 19.31           C  
ATOM   1822  OH ATYR D 304      26.214   3.763  44.883  0.50 18.57           O  
ATOM   1823  OH BTYR D 304      25.931   3.658  45.011  0.50 20.06           O  
TER    1824      TYR D 304                                                      
HETATM 1825  S   SO4 B 401      38.100  13.719  21.650  1.00 38.99           S  
HETATM 1826  O1  SO4 B 401      38.005  13.415  23.032  1.00 38.77           O  
HETATM 1827  O2  SO4 B 401      38.235  15.129  21.500  1.00 38.89           O  
HETATM 1828  O3  SO4 B 401      39.257  13.117  21.100  1.00 38.91           O  
HETATM 1829  O4  SO4 B 401      36.926  13.270  20.955  1.00 38.97           O  
HETATM 1830  O   HOH A 542      10.896  17.286  23.876  1.00 27.86           O  
HETATM 1831  O   HOH A 548      10.704  18.520  21.703  1.00 34.69           O  
HETATM 1832  O   HOH A 560       0.666  12.015  24.731  1.00 30.82           O  
HETATM 1833  O   HOH A 566       1.756  15.477  25.199  1.00 34.44           O  
HETATM 1834  O   HOH A 577       5.560  16.584  30.118  1.00 29.87           O  
HETATM 1835  O   HOH A 586      15.609  19.557  20.623  1.00 35.60           O  
HETATM 1836  O   HOH B 501      15.181  10.487  33.090  1.00 11.98           O  
HETATM 1837  O   HOH B 502      16.297   0.485  39.086  1.00 17.17           O  
HETATM 1838  O   HOH B 503      19.804   5.928  38.485  1.00 13.69           O  
HETATM 1839  O   HOH B 505       6.804   8.666  35.635  1.00 14.64           O  
HETATM 1840  O   HOH B 506      32.702  10.385  37.604  1.00 13.66           O  
HETATM 1841  O   HOH B 509      34.226   1.847  25.464  1.00 18.39           O  
HETATM 1842  O   HOH B 510      20.110   4.475  34.095  1.00 12.66           O  
HETATM 1843  O   HOH B 512      13.673   5.723  24.672  1.00 16.45           O  
HETATM 1844  O   HOH B 513       6.973  10.738  26.534  1.00 16.67           O  
HETATM 1845  O   HOH B 516      10.294   5.322  26.518  1.00 14.99           O  
HETATM 1846  O   HOH B 517      10.409   6.048  29.389  1.00 15.72           O  
HETATM 1847  O   HOH B 518      13.437   1.191  42.934  1.00 16.69           O  
HETATM 1848  O   HOH B 522      25.665  -2.311  17.373  1.00 16.11           O  
HETATM 1849  O   HOH B 523      33.046  12.499  35.692  1.00 15.78           O  
HETATM 1850  O   HOH B 524      14.492   2.288  26.210  1.00 18.69           O  
HETATM 1851  O   HOH B 525      33.536   4.134  26.692  1.00 20.16           O  
HETATM 1852  O   HOH B 526      30.902   3.338  27.372  1.00 21.96           O  
HETATM 1853  O   HOH B 527       8.239  12.483  23.923  1.00 16.26           O  
HETATM 1854  O   HOH B 529      11.804  14.969  25.024  1.00 18.87           O  
HETATM 1855  O   HOH B 530      28.112  -7.422  23.028  1.00 29.33           O  
HETATM 1856  O   HOH B 533      36.927   6.702  21.577  1.00 25.23           O  
HETATM 1857  O   HOH B 534      41.740  13.068  36.857  1.00 31.09           O  
HETATM 1858  O   HOH B 536      10.306  -4.350  25.905  1.00 31.20           O  
HETATM 1859  O   HOH B 537      13.974  19.070  39.000  1.00 26.13           O  
HETATM 1860  O   HOH B 538       9.445   3.566  29.706  1.00 22.64           O  
HETATM 1861  O   HOH B 540      12.660   4.213  27.849  1.00 22.49           O  
HETATM 1862  O   HOH B 541      14.392  -0.825  46.640  1.00 28.51           O  
HETATM 1863  O   HOH B 543      13.236  15.738  21.498  1.00 23.69           O  
HETATM 1864  O   HOH B 546       4.018   2.352  36.208  1.00 31.96           O  
HETATM 1865  O   HOH B 547       1.895   5.651  29.693  1.00 30.08           O  
HETATM 1866  O   HOH B 549      19.185  17.670  23.140  1.00 26.23           O  
HETATM 1867  O   HOH B 550      19.294  -7.942  31.323  1.00 24.50           O  
HETATM 1868  O   HOH B 551      34.203   3.109  17.865  1.00 26.20           O  
HETATM 1869  O   HOH B 552      21.790 -12.422  28.836  1.00 32.26           O  
HETATM 1870  O   HOH B 553       4.786  -3.057  28.639  1.00 29.64           O  
HETATM 1871  O   HOH B 554      35.606  17.364  28.570  1.00 24.01           O  
HETATM 1872  O   HOH B 556      40.988   7.353  28.475  1.00 25.39           O  
HETATM 1873  O   HOH B 557      43.104  10.748  29.635  1.00 29.50           O  
HETATM 1874  O   HOH B 558      37.145   2.149  32.342  1.00 25.68           O  
HETATM 1875  O   HOH B 561      41.515   6.564  30.906  1.00 31.89           O  
HETATM 1876  O   HOH B 562       7.978   2.632  22.725  1.00 22.73           O  
HETATM 1877  O   HOH B 563      36.370  10.679  21.299  1.00 27.40           O  
HETATM 1878  O   HOH B 567      36.465   4.453  18.896  1.00 30.06           O  
HETATM 1879  O   HOH B 568      35.566   1.023  19.459  1.00 26.25           O  
HETATM 1880  O   HOH B 570       8.353  -2.200  39.301  1.00 32.51           O  
HETATM 1881  O   HOH B 572      40.368   4.836  28.620  1.00 32.50           O  
HETATM 1882  O   HOH B 573      25.438  28.955  25.710  1.00 29.71           O  
HETATM 1883  O   HOH B 576      38.641  17.694  22.459  1.00 31.95           O  
HETATM 1884  O   HOH B 578      28.202  25.775  35.446  1.00 34.06           O  
HETATM 1885  O   HOH B 579      16.453  -5.526  33.676  1.00 30.91           O  
HETATM 1886  O   HOH B 583       9.677   2.771  19.493  1.00 30.34           O  
HETATM 1887  O   HOH B 584      39.792   8.675  25.994  1.00 32.19           O  
HETATM 1888  O   HOH B 585      37.586   9.219  19.220  1.00 37.70           O  
HETATM 1889  O   HOH B 589      12.671  11.182  14.509  1.00 34.49           O  
HETATM 1890  O   HOH B 591       6.730  -6.039  19.948  1.00 30.07           O  
HETATM 1891  O   HOH B 593      14.310   3.153  14.375  1.00 36.60           O  
HETATM 1892  O   HOH B 597      38.102   9.251  42.051  1.00 25.71           O  
HETATM 1893  O   HOH B 599      42.022  13.360  32.953  1.00 31.61           O  
HETATM 1894  O   HOH B 601      26.732  -1.668  35.108  1.00 32.15           O  
HETATM 1895  O   HOH B 602      15.013  -5.623  25.524  1.00 36.35           O  
HETATM 1896  O   HOH B 604      25.844  23.634  38.505  1.00 33.01           O  
HETATM 1897  O   HOH B 606      17.866  18.025  20.775  1.00 33.32           O  
HETATM 1898  O   HOH B 607      34.760   0.000  21.950  0.50 23.25           O  
HETATM 1899  O   HOH B 608      34.760   0.000  34.643  0.50 30.66           O  
HETATM 1900  O   HOH B 609      20.850  -7.406  22.357  1.00 32.25           O  
HETATM 1901  O   HOH B 610       8.125   3.319  26.864  1.00 29.18           O  
HETATM 1902  O   HOH B 612      20.172  20.541  24.360  1.00 24.45           O  
HETATM 1903  O   HOH B 614       7.719   4.554  19.645  1.00 33.85           O  
HETATM 1904  O   HOH B 618      38.489   1.552  35.655  1.00 35.53           O  
HETATM 1905  O   HOH B 619      41.722   6.297  42.185  1.00 33.15           O  
HETATM 1906  O   HOH B 621      36.018  16.906  20.350  1.00 32.52           O  
HETATM 1907  O   HOH B 622      24.040  23.013  25.384  1.00 32.92           O  
HETATM 1908  O   HOH B 623      21.596  -9.335  20.429  1.00 35.97           O  
HETATM 1909  O   HOH B 624      19.922 -10.675  21.933  1.00 38.55           O  
HETATM 1910  O   HOH B 625       5.606   2.631  26.897  1.00 35.77           O  
HETATM 1911  O   HOH C 504      19.727   1.667  33.601  1.00 13.62           O  
HETATM 1912  O   HOH C 507      22.286   8.232  47.381  1.00 11.98           O  
HETATM 1913  O   HOH C 508      22.849   9.598  30.279  1.00 13.75           O  
HETATM 1914  O   HOH C 511      25.917  19.516  35.321  1.00 12.98           O  
HETATM 1915  O   HOH C 514      28.245  17.522  44.336  1.00 19.28           O  
HETATM 1916  O   HOH C 515      20.704  14.405  51.203  1.00 13.53           O  
HETATM 1917  O   HOH C 519      22.550   7.974  44.396  1.00 15.42           O  
HETATM 1918  O   HOH C 520      31.818  22.102  29.150  1.00 16.37           O  
HETATM 1919  O   HOH C 521      21.682  13.920  53.818  1.00 16.52           O  
HETATM 1920  O   HOH C 528      15.239  11.120  47.822  1.00 16.26           O  
HETATM 1921  O   HOH C 531      26.521  21.438  37.289  1.00 24.14           O  
HETATM 1922  O   HOH C 532      33.976  19.902  27.928  1.00 18.78           O  
HETATM 1923  O   HOH C 535      29.556  22.203  44.230  1.00 29.00           O  
HETATM 1924  O   HOH C 539      27.126   6.213  47.041  1.00 27.72           O  
HETATM 1925  O   HOH C 544      35.932  21.374  26.676  1.00 38.45           O  
HETATM 1926  O   HOH C 545      35.903  23.753  16.420  1.00 31.50           O  
HETATM 1927  O   HOH C 555      17.537  -5.808  41.603  1.00 21.96           O  
HETATM 1928  O   HOH C 559      20.934  -6.809  33.818  1.00 27.09           O  
HETATM 1929  O   HOH C 564       8.709  27.324  30.758  1.00 29.92           O  
HETATM 1930  O   HOH C 565      21.051  -8.384  35.960  1.00 29.99           O  
HETATM 1931  O   HOH C 569       7.348  16.967  32.763  1.00 37.57           O  
HETATM 1932  O   HOH C 571      34.303  20.723  16.573  1.00 32.78           O  
HETATM 1933  O   HOH C 574      15.595  14.971  50.354  1.00 20.89           O  
HETATM 1934  O   HOH C 575      37.681  17.543  37.282  1.00 26.95           O  
HETATM 1935  O   HOH C 580      25.578  19.741  50.096  1.00 28.09           O  
HETATM 1936  O   HOH C 581      30.926  22.973  35.379  1.00 33.53           O  
HETATM 1937  O   HOH C 582      35.355  19.217  43.546  1.00 36.97           O  
HETATM 1938  O   HOH C 587       9.571  -0.603  42.398  1.00 31.86           O  
HETATM 1939  O   HOH C 588      13.180  26.998  36.715  1.00 39.75           O  
HETATM 1940  O   HOH C 590      29.146   2.615  51.431  1.00 36.24           O  
HETATM 1941  O   HOH C 592      11.002  24.559  35.739  1.00 34.02           O  
HETATM 1942  O   HOH C 594       8.139  -8.354  33.313  1.00 30.43           O  
HETATM 1943  O   HOH C 595      25.724   7.536  40.634  1.00 35.21           O  
HETATM 1944  O   HOH C 596      24.974   4.739  47.407  1.00 21.58           O  
HETATM 1945  O   HOH C 598      10.062  -5.639  38.186  1.00 31.30           O  
HETATM 1946  O   HOH C 600      24.370  14.928  53.350  1.00 35.77           O  
HETATM 1947  O   HOH C 605      32.793  21.715  39.781  1.00 34.01           O  
HETATM 1948  O   HOH C 611      24.088  10.690  55.553  1.00 31.25           O  
HETATM 1949  O   HOH C 613      40.241   3.912  44.171  1.00 35.40           O  
HETATM 1950  O   HOH C 615      15.940  22.247  38.866  1.00 29.66           O  
HETATM 1951  O   HOH C 616      23.826  -9.442  37.247  1.00 33.09           O  
HETATM 1952  O   HOH C 617      34.611  21.772  14.279  1.00 34.66           O  
HETATM 1953  O   HOH C 620      13.821  12.820  50.826  1.00 31.17           O  
HETATM 1954  O   HOH C 626      20.903  -0.238  50.299  1.00 34.59           O  
HETATM 1955  O   HOH C 627      11.621  23.629  38.067  1.00 37.35           O  
HETATM 1956  O   HOH D 603      29.048   0.178  36.106  1.00 37.87           O  
CONECT    6  877                                                                
CONECT  283  402                                                                
CONECT  402  283                                                                
CONECT  877    6                                                                
CONECT  970 1424                                                                
CONECT 1197 1313                                                                
CONECT 1313 1197                                                                
CONECT 1362 1563                                                                
CONECT 1388 1804 1805                                                           
CONECT 1424  970                                                                
CONECT 1563 1362                                                                
CONECT 1804 1388                                                                
CONECT 1805 1388                                                                
CONECT 1825 1826 1827 1828 1829                                                 
CONECT 1826 1825                                                                
CONECT 1827 1825                                                                
CONECT 1828 1825                                                                
CONECT 1829 1825                                                                
MASTER      386    0    1    4   15    0    3    6 1914    4   18   21          
END                                                                             
