HEADER    CELL CYCLE                              16-DEC-09   3L3E              
OBSLTE     08-DEC-10 3L3E      3PD7                                             
TITLE     CRYSTAL STRUCTURE OF THE SIXTH BRCT DOMAIN OF HUMAN TOPBP1            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA TOPOISOMERASE 2-BINDING PROTEIN 1;                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: SIXTH BRCT DOMAIN;                                         
COMPND   5 SYNONYM: DNA TOPOISOMERASE II-BINDING PROTEIN 1, DNA TOPOISOMERASE   
COMPND   6 IIBETA-BINDING PROTEIN 1, TOPBP1;                                    
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TOPBP1, KIAA0259;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PTEV                                      
KEYWDS    BRCT DOMAIN, DNA REPAIR, CELL CYCLE CHECKPOINTS, CYTOSKELETON, DNA    
KEYWDS   2 DAMAGE, DNA-BINDING, NUCLEUS, PHOSPHOPROTEIN, CELL CYCLE             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.LEE,C.XU,G.CUI,J.R.THOMPSON,G.MER                                   
REVDAT   3   08-DEC-10 3L3E    1       OBSLTE                                   
REVDAT   2   23-FEB-10 3L3E    1       CRYST1 REMARK                            
REVDAT   1   12-JAN-10 3L3E    0                                                
JRNL        AUTH   J.LEE,C.XU,G.CUI,J.R.THOMPSON,G.MER                          
JRNL        TITL   CRYSTAL STRUCTURE OF THE SIXTH BRCT DOMAIN OF HUMAN TOPBP1   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.26 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.4.0061                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.26                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 49019                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.179                           
REMARK   3   R VALUE            (WORKING SET) : 0.178                           
REMARK   3   FREE R VALUE                     : 0.192                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2634                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.26                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.29                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 3297                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.39                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2430                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 172                          
REMARK   3   BIN FREE R VALUE                    : 0.2880                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1518                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 304                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 14.23                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.07000                                             
REMARK   3    B22 (A**2) : 0.66000                                              
REMARK   3    B33 (A**2) : -0.58000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.06000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.050         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.050         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.029         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 0.631         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.963                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.957                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1680 ; 0.006 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2291 ; 1.070 ; 1.953       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   220 ; 5.276 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    85 ;30.644 ;23.412       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   321 ;11.386 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    14 ;15.586 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   243 ; 0.074 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1302 ; 0.005 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   995 ; 0.620 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1631 ; 1.187 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   685 ; 1.638 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   641 ; 2.736 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3L3E COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-DEC-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB056782.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-FEB-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0079                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 49019                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.260                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 79.310                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 9.200                              
REMARK 200  R MERGE                    (I) : 0.03900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 53.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.26                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.31                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 8.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.24200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 8.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.29                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.03                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 4000, 0.2M SODIUM ACETATE        
REMARK 280  TRIHYDRATE, 0.1 M TRIS/HCL, PH 6.6, VAPOR DIFFUSION, HANGING        
REMARK 280  DROP, TEMPERATURE 295K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-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                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 157  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 178  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 192  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 188  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     HIS A     2                                                      
REMARK 465     MET A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     GLN A     6                                                      
REMARK 465     SER A     7                                                      
REMARK 465     GLU A     8                                                      
REMARK 465     LYS A     9                                                      
REMARK 465     GLU A    10                                                      
REMARK 465     GLU A    11                                                      
REMARK 465     ALA A    12                                                      
REMARK 465     PRO A    13                                                      
REMARK 465     GLY B     1                                                      
REMARK 465     HIS B     2                                                      
REMARK 465     MET B     3                                                      
REMARK 465     GLU B     4                                                      
REMARK 465     ALA B     5                                                      
REMARK 465     GLN B     6                                                      
REMARK 465     SER B     7                                                      
REMARK 465     GLU B     8                                                      
REMARK 465     LYS B     9                                                      
REMARK 465     GLU B    10                                                      
REMARK 465     GLU B    11                                                      
REMARK 465     ALA B    12                                                      
REMARK 465     PRO B    13                                                      
DBREF  3L3E A    4   105  UNP    Q92547   TOPB1_HUMAN    893    994             
DBREF  3L3E B    4   105  UNP    Q92547   TOPB1_HUMAN    893    994             
SEQADV 3L3E GLY A    1  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E HIS A    2  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E MET A    3  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E ARG A   47  UNP  Q92547    TRP   936 ENGINEERED                     
SEQADV 3L3E GLY A  106  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E SER A  107  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E GLY B    1  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E HIS B    2  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E MET B    3  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E ARG B   47  UNP  Q92547    TRP   936 ENGINEERED                     
SEQADV 3L3E GLY B  106  UNP  Q92547              EXPRESSION TAG                 
SEQADV 3L3E SER B  107  UNP  Q92547              EXPRESSION TAG                 
SEQRES   1 A  107  GLY HIS MET GLU ALA GLN SER GLU LYS GLU GLU ALA PRO          
SEQRES   2 A  107  LYS PRO LEU HIS LYS VAL VAL VAL CYS VAL SER LYS LYS          
SEQRES   3 A  107  LEU SER LYS LYS GLN SER GLU LEU ASN GLY ILE ALA ALA          
SEQRES   4 A  107  SER LEU GLY ALA ASP TYR ARG ARG SER PHE ASP GLU THR          
SEQRES   5 A  107  VAL THR HIS PHE ILE TYR GLN GLY ARG PRO ASN ASP THR          
SEQRES   6 A  107  ASN ARG GLU TYR LYS SER VAL LYS GLU ARG GLY VAL HIS          
SEQRES   7 A  107  ILE VAL SER GLU HIS TRP LEU LEU ASP CYS ALA GLN GLU          
SEQRES   8 A  107  CYS LYS HIS LEU PRO GLU SER LEU TYR PRO HIS THR TYR          
SEQRES   9 A  107  ASN GLY SER                                                  
SEQRES   1 B  107  GLY HIS MET GLU ALA GLN SER GLU LYS GLU GLU ALA PRO          
SEQRES   2 B  107  LYS PRO LEU HIS LYS VAL VAL VAL CYS VAL SER LYS LYS          
SEQRES   3 B  107  LEU SER LYS LYS GLN SER GLU LEU ASN GLY ILE ALA ALA          
SEQRES   4 B  107  SER LEU GLY ALA ASP TYR ARG ARG SER PHE ASP GLU THR          
SEQRES   5 B  107  VAL THR HIS PHE ILE TYR GLN GLY ARG PRO ASN ASP THR          
SEQRES   6 B  107  ASN ARG GLU TYR LYS SER VAL LYS GLU ARG GLY VAL HIS          
SEQRES   7 B  107  ILE VAL SER GLU HIS TRP LEU LEU ASP CYS ALA GLN GLU          
SEQRES   8 B  107  CYS LYS HIS LEU PRO GLU SER LEU TYR PRO HIS THR TYR          
SEQRES   9 B  107  ASN GLY SER                                                  
FORMUL   3  HOH   *304(H2 O)                                                    
HELIX    1   1 LYS A   25  LYS A   29  5                                   5    
HELIX    2   2 LYS A   30  LEU A   41  1                                  12    
HELIX    3   3 ASN A   66  ARG A   75  1                                  10    
HELIX    4   4 SER A   81  CYS A   92  1                                  12    
HELIX    5   5 PRO A   96  TYR A  100  5                                   5    
HELIX    6   6 LYS B   25  LYS B   29  5                                   5    
HELIX    7   7 LYS B   30  LEU B   41  1                                  12    
HELIX    8   8 ASN B   66  ARG B   75  1                                  10    
HELIX    9   9 SER B   81  CYS B   92  1                                  12    
HELIX   10  10 PRO B   96  TYR B  100  5                                   5    
SHEET    1   A 4 ASP A  44  ARG A  46  0                                        
SHEET    2   A 4 VAL A  20  VAL A  23  1  N  VAL A  21   O  ASP A  44           
SHEET    3   A 4 HIS A  55  ILE A  57  1  O  ILE A  57   N  CYS A  22           
SHEET    4   A 4 HIS A  78  VAL A  80  1  O  HIS A  78   N  PHE A  56           
SHEET    1   B 4 ASP B  44  ARG B  46  0                                        
SHEET    2   B 4 VAL B  20  VAL B  23  1  N  VAL B  21   O  ASP B  44           
SHEET    3   B 4 HIS B  55  ILE B  57  1  O  ILE B  57   N  CYS B  22           
SHEET    4   B 4 HIS B  78  VAL B  80  1  O  HIS B  78   N  PHE B  56           
CRYST1   32.877   37.911   79.430  90.00  89.99  90.00 P 1 2 1       4          
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      0.030416  0.000000 -0.000007        0.00000                         
SCALE2      0.000000  0.026378  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012590        0.00000                         
ATOM      1  N   LYS A  14      28.510  33.902  33.492  1.00 19.43           N  
ATOM      2  CA ALYS A  14      28.338  32.450  33.199  0.50 18.79           C  
ATOM      3  CA BLYS A  14      28.337  32.446  33.200  0.50 18.81           C  
ATOM      4  C   LYS A  14      27.393  31.782  34.210  1.00 18.13           C  
ATOM      5  O   LYS A  14      27.836  31.111  35.154  1.00 18.05           O  
ATOM      6  CB ALYS A  14      29.696  31.743  33.143  0.50 19.19           C  
ATOM      7  CB BLYS A  14      29.685  31.715  33.150  0.50 19.23           C  
ATOM      8  CG ALYS A  14      30.654  32.312  32.099  0.50 20.00           C  
ATOM      9  CG BLYS A  14      30.727  32.339  32.229  0.50 20.12           C  
ATOM     10  CD ALYS A  14      29.986  32.424  30.738  0.50 21.00           C  
ATOM     11  CD BLYS A  14      31.771  33.104  33.024  0.50 21.46           C  
ATOM     12  CE ALYS A  14      30.992  32.724  29.641  0.50 22.04           C  
ATOM     13  CE BLYS A  14      32.610  32.160  33.871  0.50 22.12           C  
ATOM     14  NZ ALYS A  14      30.363  32.649  28.293  0.50 22.64           N  
ATOM     15  NZ BLYS A  14      31.768  31.238  34.684  0.50 22.34           N  
ATOM     16  N   PRO A  15      26.072  31.962  34.016  1.00 16.98           N  
ATOM     17  CA  PRO A  15      25.070  31.396  34.926  1.00 15.94           C  
ATOM     18  C   PRO A  15      25.083  29.869  35.053  1.00 14.50           C  
ATOM     19  O   PRO A  15      24.658  29.344  36.082  1.00 14.43           O  
ATOM     20  CB  PRO A  15      23.740  31.848  34.311  1.00 16.37           C  
ATOM     21  CG  PRO A  15      24.065  33.009  33.474  1.00 17.89           C  
ATOM     22  CD  PRO A  15      25.445  32.788  32.964  1.00 17.18           C  
ATOM     23  N   LEU A  16      25.548  29.164  34.023  1.00 12.71           N  
ATOM     24  CA  LEU A  16      25.549  27.697  34.042  1.00 11.68           C  
ATOM     25  C   LEU A  16      26.948  27.110  34.218  1.00 11.60           C  
ATOM     26  O   LEU A  16      27.248  26.021  33.736  1.00 11.10           O  
ATOM     27  CB  LEU A  16      24.857  27.136  32.791  1.00 11.48           C  
ATOM     28  CG  LEU A  16      23.409  27.576  32.552  1.00 10.70           C  
ATOM     29  CD1 LEU A  16      22.833  26.756  31.401  1.00 10.76           C  
ATOM     30  CD2 LEU A  16      22.517  27.454  33.796  1.00 10.42           C  
ATOM     31  N   HIS A  17      27.791  27.823  34.961  1.00 12.43           N  
ATOM     32  CA  HIS A  17      29.185  27.407  35.136  1.00 13.38           C  
ATOM     33  C   HIS A  17      29.413  26.009  35.749  1.00 13.29           C  
ATOM     34  O   HIS A  17      30.446  25.393  35.484  1.00 14.10           O  
ATOM     35  CB  HIS A  17      29.982  28.480  35.892  1.00 14.08           C  
ATOM     36  CG  HIS A  17      29.581  28.649  37.325  1.00 16.22           C  
ATOM     37  ND1 HIS A  17      30.452  28.417  38.368  1.00 18.45           N  
ATOM     38  CD2 HIS A  17      28.412  29.037  37.889  1.00 18.10           C  
ATOM     39  CE1 HIS A  17      29.836  28.652  39.514  1.00 19.28           C  
ATOM     40  NE2 HIS A  17      28.597  29.028  39.252  1.00 18.90           N  
ATOM     41  N   LYS A  18      28.469  25.509  36.543  1.00 13.16           N  
ATOM     42  CA  LYS A  18      28.623  24.190  37.171  1.00 13.05           C  
ATOM     43  C   LYS A  18      27.872  23.080  36.435  1.00 11.79           C  
ATOM     44  O   LYS A  18      27.741  21.965  36.945  1.00 11.89           O  
ATOM     45  CB  LYS A  18      28.184  24.228  38.636  1.00 14.07           C  
ATOM     46  CG  LYS A  18      28.993  25.186  39.502  1.00 16.87           C  
ATOM     47  CD  LYS A  18      28.875  24.859  40.987  1.00 20.65           C  
ATOM     48  CE  LYS A  18      27.517  25.257  41.563  1.00 22.56           C  
ATOM     49  NZ  LYS A  18      26.462  24.211  41.364  1.00 24.58           N  
ATOM     50  N   VAL A  19      27.389  23.399  35.238  1.00 10.33           N  
ATOM     51  CA  VAL A  19      26.541  22.501  34.485  1.00  9.00           C  
ATOM     52  C   VAL A  19      27.345  21.749  33.431  1.00  8.42           C  
ATOM     53  O   VAL A  19      28.214  22.323  32.765  1.00  8.16           O  
ATOM     54  CB  VAL A  19      25.403  23.302  33.831  1.00  8.92           C  
ATOM     55  CG1 VAL A  19      24.585  22.449  32.874  1.00  9.08           C  
ATOM     56  CG2 VAL A  19      24.512  23.927  34.912  1.00  9.19           C  
ATOM     57  N   VAL A  20      27.047  20.462  33.294  1.00  8.26           N  
ATOM     58  CA  VAL A  20      27.539  19.665  32.183  1.00  7.72           C  
ATOM     59  C   VAL A  20      26.302  19.066  31.513  1.00  7.62           C  
ATOM     60  O   VAL A  20      25.645  18.185  32.084  1.00  7.29           O  
ATOM     61  CB  VAL A  20      28.517  18.555  32.645  1.00  7.93           C  
ATOM     62  CG1 VAL A  20      28.986  17.738  31.459  1.00  8.73           C  
ATOM     63  CG2 VAL A  20      29.729  19.141  33.382  1.00  9.00           C  
ATOM     64  N   VAL A  21      25.955  19.569  30.330  1.00  7.20           N  
ATOM     65  CA  VAL A  21      24.755  19.065  29.658  1.00  7.28           C  
ATOM     66  C   VAL A  21      25.065  17.863  28.776  1.00  7.24           C  
ATOM     67  O   VAL A  21      26.192  17.692  28.291  1.00  7.46           O  
ATOM     68  CB  VAL A  21      23.996  20.130  28.810  1.00  8.00           C  
ATOM     69  CG1 VAL A  21      23.617  21.354  29.640  1.00  7.65           C  
ATOM     70  CG2 VAL A  21      24.776  20.525  27.578  1.00 10.33           C  
ATOM     71  N   CYS A  22      24.045  17.050  28.549  1.00  7.01           N  
ATOM     72  CA  CYS A  22      24.079  16.030  27.517  1.00  7.22           C  
ATOM     73  C   CYS A  22      22.723  16.044  26.843  1.00  6.24           C  
ATOM     74  O   CYS A  22      21.695  15.882  27.509  1.00  6.40           O  
ATOM     75  CB  CYS A  22      24.370  14.653  28.112  1.00  7.53           C  
ATOM     76  SG  CYS A  22      24.316  13.315  26.900  1.00  9.67           S  
ATOM     77  N   VAL A  23      22.719  16.270  25.536  1.00  6.64           N  
ATOM     78  CA  VAL A  23      21.487  16.277  24.771  1.00  6.96           C  
ATOM     79  C   VAL A  23      21.072  14.831  24.511  1.00  7.42           C  
ATOM     80  O   VAL A  23      21.873  14.025  24.038  1.00  8.02           O  
ATOM     81  CB  VAL A  23      21.677  17.043  23.445  1.00  7.54           C  
ATOM     82  CG1 VAL A  23      20.425  16.962  22.597  1.00  7.36           C  
ATOM     83  CG2 VAL A  23      22.060  18.502  23.722  1.00  7.76           C  
ATOM     84  N   SER A  24      19.830  14.494  24.825  1.00  7.39           N  
ATOM     85  CA  SER A  24      19.333  13.149  24.578  1.00  7.82           C  
ATOM     86  C   SER A  24      19.422  12.755  23.111  1.00  8.20           C  
ATOM     87  O   SER A  24      19.417  13.598  22.212  1.00  7.33           O  
ATOM     88  CB  SER A  24      17.886  13.038  25.032  1.00  8.10           C  
ATOM     89  OG  SER A  24      17.082  13.934  24.296  1.00  8.05           O  
ATOM     90  N   LYS A  25      19.474  11.453  22.872  1.00  8.55           N  
ATOM     91  CA  LYS A  25      19.367  10.921  21.513  1.00  9.86           C  
ATOM     92  C   LYS A  25      18.083  11.409  20.842  1.00  9.66           C  
ATOM     93  O   LYS A  25      18.070  11.700  19.643  1.00 10.08           O  
ATOM     94  CB  LYS A  25      19.383   9.393  21.550  1.00 10.61           C  
ATOM     95  CG  LYS A  25      20.691   8.799  22.031  1.00 13.50           C  
ATOM     96  CD  LYS A  25      20.551   7.286  22.212  1.00 18.01           C  
ATOM     97  CE  LYS A  25      21.789   6.671  22.839  1.00 20.87           C  
ATOM     98  NZ  LYS A  25      23.003   6.939  22.019  1.00 23.81           N  
ATOM     99  N   LYS A  26      17.017  11.509  21.636  1.00  9.93           N  
ATOM    100  CA ALYS A  26      15.724  12.016  21.185  0.50 10.73           C  
ATOM    101  CA BLYS A  26      15.720  12.023  21.201  0.50 10.59           C  
ATOM    102  C   LYS A  26      15.865  13.355  20.452  1.00 10.35           C  
ATOM    103  O   LYS A  26      15.212  13.589  19.433  1.00 10.98           O  
ATOM    104  CB ALYS A  26      14.782  12.157  22.391  0.50 11.22           C  
ATOM    105  CB BLYS A  26      14.809  12.168  22.435  0.50 11.00           C  
ATOM    106  CG ALYS A  26      13.366  12.621  22.074  0.50 13.27           C  
ATOM    107  CG BLYS A  26      13.468  12.871  22.231  0.50 12.28           C  
ATOM    108  CD ALYS A  26      12.515  11.486  21.533  0.50 15.36           C  
ATOM    109  CD BLYS A  26      12.484  12.006  21.456  0.50 13.93           C  
ATOM    110  CE ALYS A  26      11.190  11.996  20.987  0.50 16.05           C  
ATOM    111  CE BLYS A  26      12.168  10.701  22.192  0.50 14.87           C  
ATOM    112  NZ ALYS A  26      10.484  12.897  21.939  0.50 16.41           N  
ATOM    113  NZ BLYS A  26      11.231  10.866  23.344  0.50 16.92           N  
ATOM    114  N   LEU A  27      16.737  14.222  20.961  1.00  9.08           N  
ATOM    115  CA  LEU A  27      16.921  15.568  20.411  1.00  8.01           C  
ATOM    116  C   LEU A  27      18.153  15.720  19.517  1.00  8.06           C  
ATOM    117  O   LEU A  27      18.645  16.833  19.322  1.00  8.01           O  
ATOM    118  CB  LEU A  27      16.953  16.583  21.555  1.00  8.11           C  
ATOM    119  CG  LEU A  27      15.660  16.749  22.361  1.00  7.97           C  
ATOM    120  CD1 LEU A  27      15.909  17.597  23.580  1.00  8.20           C  
ATOM    121  CD2 LEU A  27      14.550  17.362  21.511  1.00 11.26           C  
ATOM    122  N   SER A  28      18.598  14.606  18.937  1.00  8.13           N  
ATOM    123  CA ASER A  28      19.830  14.588  18.144  0.50  8.33           C  
ATOM    124  CA BSER A  28      19.818  14.569  18.125  0.50  8.83           C  
ATOM    125  C   SER A  28      19.831  15.597  16.992  1.00  8.99           C  
ATOM    126  O   SER A  28      20.887  16.151  16.662  1.00  9.56           O  
ATOM    127  CB ASER A  28      20.131  13.174  17.636  0.50  8.97           C  
ATOM    128  CB BSER A  28      20.042  13.158  17.572  0.50  9.56           C  
ATOM    129  OG ASER A  28      19.067  12.682  16.844  0.50  8.05           O  
ATOM    130  OG BSER A  28      21.016  13.156  16.545  0.50 11.61           O  
ATOM    131  N   LYS A  29      18.663  15.850  16.398  1.00  8.87           N  
ATOM    132  CA  LYS A  29      18.546  16.774  15.270  1.00  9.63           C  
ATOM    133  C   LYS A  29      19.054  18.172  15.601  1.00  9.33           C  
ATOM    134  O   LYS A  29      19.514  18.882  14.708  1.00 10.32           O  
ATOM    135  CB  LYS A  29      17.090  16.831  14.770  1.00 10.36           C  
ATOM    136  CG  LYS A  29      16.847  17.605  13.462  1.00 12.23           C  
ATOM    137  CD  LYS A  29      17.483  16.915  12.261  1.00 13.42           C  
ATOM    138  CE  LYS A  29      17.074  17.566  10.954  1.00 13.41           C  
ATOM    139  NZ  LYS A  29      17.589  16.770   9.808  1.00 13.99           N  
ATOM    140  N   LYS A  30      18.977  18.550  16.877  1.00  8.49           N  
ATOM    141  CA  LYS A  30      19.358  19.885  17.330  1.00  8.27           C  
ATOM    142  C   LYS A  30      20.506  19.878  18.338  1.00  7.84           C  
ATOM    143  O   LYS A  30      20.714  20.871  19.041  1.00  7.27           O  
ATOM    144  CB  LYS A  30      18.139  20.611  17.916  1.00  9.10           C  
ATOM    145  CG  LYS A  30      17.030  20.893  16.919  1.00  9.26           C  
ATOM    146  CD  LYS A  30      17.484  21.797  15.786  1.00  9.60           C  
ATOM    147  CE  LYS A  30      16.341  22.064  14.815  1.00 11.54           C  
ATOM    148  NZ  LYS A  30      16.764  23.016  13.754  1.00 13.10           N  
ATOM    149  N   GLN A  31      21.277  18.801  18.396  1.00  7.63           N  
ATOM    150  CA AGLN A  31      22.261  18.709  19.463  0.50  7.88           C  
ATOM    151  CA BGLN A  31      22.311  18.672  19.418  0.50  8.20           C  
ATOM    152  C   GLN A  31      23.292  19.842  19.420  1.00  7.93           C  
ATOM    153  O   GLN A  31      23.615  20.390  20.466  1.00  7.54           O  
ATOM    154  CB AGLN A  31      22.888  17.312  19.563  0.50  8.69           C  
ATOM    155  CB BGLN A  31      23.064  17.342  19.308  0.50  9.46           C  
ATOM    156  CG AGLN A  31      23.701  16.911  18.359  0.50  8.39           C  
ATOM    157  CG BGLN A  31      23.764  17.005  20.603  0.50 10.31           C  
ATOM    158  CD AGLN A  31      23.980  15.427  18.329  0.50  7.99           C  
ATOM    159  CD BGLN A  31      24.955  16.113  20.435  0.50 11.10           C  
ATOM    160  OE1AGLN A  31      24.724  14.905  19.156  0.50  7.65           O  
ATOM    161  OE1BGLN A  31      25.044  15.346  19.473  0.50 12.80           O  
ATOM    162  NE2AGLN A  31      23.389  14.734  17.358  0.50  7.12           N  
ATOM    163  NE2BGLN A  31      25.894  16.208  21.384  0.50  5.42           N  
ATOM    164  N   SER A  32      23.775  20.235  18.238  1.00  7.59           N  
ATOM    165  CA  SER A  32      24.763  21.333  18.195  1.00  7.97           C  
ATOM    166  C   SER A  32      24.188  22.656  18.665  1.00  8.07           C  
ATOM    167  O   SER A  32      24.879  23.457  19.295  1.00  8.05           O  
ATOM    168  CB  SER A  32      25.367  21.513  16.806  1.00  8.60           C  
ATOM    169  OG  SER A  32      26.004  20.339  16.358  1.00 10.22           O  
ATOM    170  N   GLU A  33      22.924  22.902  18.352  1.00  7.86           N  
ATOM    171  CA AGLU A  33      22.287  24.142  18.773  0.50  8.10           C  
ATOM    172  CA BGLU A  33      22.258  24.128  18.769  0.50  8.40           C  
ATOM    173  C   GLU A  33      22.166  24.178  20.295  1.00  7.63           C  
ATOM    174  O   GLU A  33      22.516  25.177  20.929  1.00  7.75           O  
ATOM    175  CB AGLU A  33      20.917  24.305  18.125  0.50  8.54           C  
ATOM    176  CB BGLU A  33      20.863  24.181  18.160  0.50  8.99           C  
ATOM    177  CG AGLU A  33      20.297  25.672  18.368  0.50  9.87           C  
ATOM    178  CG BGLU A  33      20.079  25.428  18.515  0.50 11.86           C  
ATOM    179  CD AGLU A  33      18.798  25.670  18.163  0.50 10.21           C  
ATOM    180  CD BGLU A  33      18.607  25.139  18.654  0.50 15.08           C  
ATOM    181  OE1AGLU A  33      18.287  24.711  17.556  0.50  9.48           O  
ATOM    182  OE1BGLU A  33      17.786  25.860  18.048  0.50 17.44           O  
ATOM    183  OE2AGLU A  33      18.122  26.612  18.631  0.50 11.25           O  
ATOM    184  OE2BGLU A  33      18.271  24.173  19.367  0.50 16.67           O  
ATOM    185  N   LEU A  34      21.700  23.082  20.882  1.00  6.87           N  
ATOM    186  CA  LEU A  34      21.514  23.019  22.324  1.00  6.65           C  
ATOM    187  C   LEU A  34      22.848  23.049  23.066  1.00  6.89           C  
ATOM    188  O   LEU A  34      22.986  23.760  24.072  1.00  6.87           O  
ATOM    189  CB  LEU A  34      20.662  21.812  22.712  1.00  7.06           C  
ATOM    190  CG  LEU A  34      19.234  21.848  22.157  1.00  7.63           C  
ATOM    191  CD1 LEU A  34      18.558  20.498  22.301  1.00  9.48           C  
ATOM    192  CD2 LEU A  34      18.404  22.944  22.824  1.00  9.68           C  
ATOM    193  N   ASN A  35      23.843  22.311  22.573  1.00  6.74           N  
ATOM    194  CA  ASN A  35      25.188  22.370  23.149  1.00  7.44           C  
ATOM    195  C   ASN A  35      25.729  23.800  23.102  1.00  7.70           C  
ATOM    196  O   ASN A  35      26.323  24.276  24.064  1.00  7.54           O  
ATOM    197  CB  ASN A  35      26.150  21.446  22.395  1.00  7.93           C  
ATOM    198  CG  ASN A  35      25.900  19.971  22.661  1.00  8.57           C  
ATOM    199  OD1 ASN A  35      25.393  19.582  23.708  1.00  9.79           O  
ATOM    200  ND2 ASN A  35      26.291  19.139  21.707  1.00 10.58           N  
ATOM    201  N   GLY A  36      25.520  24.478  21.978  1.00  7.44           N  
ATOM    202  CA  GLY A  36      25.992  25.850  21.802  1.00  8.25           C  
ATOM    203  C   GLY A  36      25.346  26.815  22.778  1.00  8.11           C  
ATOM    204  O   GLY A  36      26.000  27.697  23.329  1.00  8.03           O  
ATOM    205  N   ILE A  37      24.044  26.672  22.980  1.00  8.13           N  
ATOM    206  CA  ILE A  37      23.357  27.478  23.988  1.00  8.51           C  
ATOM    207  C   ILE A  37      23.960  27.241  25.373  1.00  8.66           C  
ATOM    208  O   ILE A  37      24.280  28.194  26.087  1.00  8.83           O  
ATOM    209  CB  ILE A  37      21.836  27.229  23.980  1.00  9.17           C  
ATOM    210  CG1 ILE A  37      21.239  27.705  22.653  1.00 10.12           C  
ATOM    211  CG2 ILE A  37      21.165  27.930  25.165  1.00  9.63           C  
ATOM    212  CD1 ILE A  37      19.835  27.160  22.377  1.00 12.80           C  
ATOM    213  N   ALA A  38      24.136  25.978  25.744  1.00  8.19           N  
ATOM    214  CA  ALA A  38      24.735  25.643  27.034  1.00  8.49           C  
ATOM    215  C   ALA A  38      26.113  26.290  27.185  1.00  8.77           C  
ATOM    216  O   ALA A  38      26.403  26.916  28.214  1.00  8.61           O  
ATOM    217  CB  ALA A  38      24.836  24.138  27.189  1.00  8.54           C  
ATOM    218  N   ALA A  39      26.954  26.154  26.158  1.00  8.82           N  
ATOM    219  CA  ALA A  39      28.313  26.696  26.195  1.00  9.36           C  
ATOM    220  C   ALA A  39      28.306  28.215  26.325  1.00  9.94           C  
ATOM    221  O   ALA A  39      29.142  28.784  27.029  1.00 10.59           O  
ATOM    222  CB  ALA A  39      29.099  26.256  24.958  1.00  9.74           C  
ATOM    223  N   SER A  40      27.349  28.868  25.669  1.00 10.06           N  
ATOM    224  CA  SER A  40      27.227  30.330  25.726  1.00 10.90           C  
ATOM    225  C   SER A  40      26.940  30.824  27.145  1.00 11.14           C  
ATOM    226  O   SER A  40      27.204  31.988  27.475  1.00 12.09           O  
ATOM    227  CB  SER A  40      26.143  30.833  24.762  1.00 10.90           C  
ATOM    228  OG  SER A  40      24.838  30.693  25.302  1.00 11.20           O  
ATOM    229  N   LEU A  41      26.396  29.940  27.979  1.00 10.88           N  
ATOM    230  CA  LEU A  41      26.040  30.263  29.360  1.00 10.67           C  
ATOM    231  C   LEU A  41      27.076  29.751  30.353  1.00 10.56           C  
ATOM    232  O   LEU A  41      26.873  29.838  31.566  1.00 10.71           O  
ATOM    233  CB  LEU A  41      24.644  29.725  29.689  1.00 11.00           C  
ATOM    234  CG  LEU A  41      23.499  30.398  28.920  1.00 11.39           C  
ATOM    235  CD1 LEU A  41      22.246  29.538  28.925  1.00 12.68           C  
ATOM    236  CD2 LEU A  41      23.182  31.800  29.458  1.00 14.64           C  
ATOM    237  N   GLY A  42      28.186  29.229  29.838  1.00 10.60           N  
ATOM    238  CA  GLY A  42      29.298  28.792  30.675  1.00 10.86           C  
ATOM    239  C   GLY A  42      29.339  27.316  31.003  1.00 10.46           C  
ATOM    240  O   GLY A  42      30.206  26.871  31.757  1.00 11.40           O  
ATOM    241  N   ALA A  43      28.408  26.551  30.443  1.00  9.77           N  
ATOM    242  CA  ALA A  43      28.348  25.121  30.717  1.00  9.09           C  
ATOM    243  C   ALA A  43      29.325  24.348  29.845  1.00  9.00           C  
ATOM    244  O   ALA A  43      29.806  24.846  28.819  1.00  9.75           O  
ATOM    245  CB  ALA A  43      26.923  24.589  30.511  1.00  8.84           C  
ATOM    246  N   ASP A  44      29.615  23.128  30.270  1.00  8.77           N  
ATOM    247  CA  ASP A  44      30.286  22.152  29.430  1.00  8.97           C  
ATOM    248  C   ASP A  44      29.226  21.199  28.867  1.00  8.26           C  
ATOM    249  O   ASP A  44      28.044  21.266  29.256  1.00  7.66           O  
ATOM    250  CB  ASP A  44      31.315  21.385  30.274  1.00 10.24           C  
ATOM    251  CG  ASP A  44      32.434  20.749  29.451  1.00 11.81           C  
ATOM    252  OD1 ASP A  44      32.406  20.775  28.199  1.00 12.41           O  
ATOM    253  OD2 ASP A  44      33.370  20.219  30.102  1.00 17.51           O  
ATOM    254  N   TYR A  45      29.635  20.324  27.957  1.00  8.16           N  
ATOM    255  CA  TYR A  45      28.734  19.332  27.415  1.00  8.20           C  
ATOM    256  C   TYR A  45      29.441  18.054  27.053  1.00  8.34           C  
ATOM    257  O   TYR A  45      30.645  18.054  26.791  1.00  8.94           O  
ATOM    258  CB  TYR A  45      27.937  19.872  26.222  1.00  8.16           C  
ATOM    259  CG  TYR A  45      28.703  20.501  25.071  1.00  8.22           C  
ATOM    260  CD1 TYR A  45      28.995  19.774  23.915  1.00  7.33           C  
ATOM    261  CD2 TYR A  45      29.059  21.847  25.101  1.00  8.39           C  
ATOM    262  CE1 TYR A  45      29.644  20.367  22.829  1.00  8.18           C  
ATOM    263  CE2 TYR A  45      29.710  22.443  24.019  1.00  9.11           C  
ATOM    264  CZ  TYR A  45      29.997  21.691  22.889  1.00  7.79           C  
ATOM    265  OH  TYR A  45      30.616  22.274  21.805  1.00  8.41           O  
ATOM    266  N   ARG A  46      28.673  16.972  27.061  1.00  8.19           N  
ATOM    267  CA AARG A  46      29.123  15.658  26.620  0.50  8.71           C  
ATOM    268  CA BARG A  46      29.132  15.667  26.609  0.50  9.10           C  
ATOM    269  C   ARG A  46      28.244  15.214  25.460  1.00  9.06           C  
ATOM    270  O   ARG A  46      27.037  15.463  25.457  1.00  9.42           O  
ATOM    271  CB AARG A  46      29.007  14.640  27.751  0.50  8.68           C  
ATOM    272  CB BARG A  46      29.075  14.650  27.746  0.50  9.33           C  
ATOM    273  CG AARG A  46      29.759  15.016  29.018  0.50  8.73           C  
ATOM    274  CG BARG A  46      29.938  15.018  28.943  0.50 11.21           C  
ATOM    275  CD AARG A  46      31.241  15.153  28.737  0.50  9.78           C  
ATOM    276  CD BARG A  46      31.400  14.693  28.684  0.50 15.20           C  
ATOM    277  NE AARG A  46      31.812  13.877  28.314  0.50 11.74           N  
ATOM    278  NE BARG A  46      32.267  15.854  28.861  0.50 19.13           N  
ATOM    279  CZ AARG A  46      32.902  13.749  27.564  0.50 13.12           C  
ATOM    280  CZ BARG A  46      32.482  16.469  30.019  0.50 20.51           C  
ATOM    281  NH1AARG A  46      33.548  14.827  27.135  0.50 14.22           N  
ATOM    282  NH1BARG A  46      31.884  16.051  31.120  0.50 21.70           N  
ATOM    283  NH2AARG A  46      33.335  12.544  27.227  0.50 14.20           N  
ATOM    284  NH2BARG A  46      33.290  17.517  30.074  0.50 22.15           N  
ATOM    285  N   ARG A  47      28.844  14.549  24.481  1.00  9.41           N  
ATOM    286  CA  ARG A  47      28.123  14.151  23.265  1.00 10.11           C  
ATOM    287  C   ARG A  47      27.278  12.898  23.460  1.00 11.02           C  
ATOM    288  O   ARG A  47      26.362  12.624  22.690  1.00 11.34           O  
ATOM    289  CB  ARG A  47      29.104  13.990  22.104  1.00 10.32           C  
ATOM    290  CG  ARG A  47      29.908  15.255  21.874  1.00 10.79           C  
ATOM    291  CD  ARG A  47      30.807  15.154  20.655  1.00 11.05           C  
ATOM    292  NE  ARG A  47      31.835  16.199  20.644  1.00 12.26           N  
ATOM    293  CZ  ARG A  47      31.645  17.447  20.231  1.00 12.50           C  
ATOM    294  NH1 ARG A  47      30.456  17.839  19.789  1.00 12.08           N  
ATOM    295  NH2 ARG A  47      32.657  18.310  20.262  1.00 13.96           N  
ATOM    296  N   SER A  48      27.586  12.151  24.506  1.00 11.76           N  
ATOM    297  CA  SER A  48      26.757  11.037  24.937  1.00 12.86           C  
ATOM    298  C   SER A  48      26.833  10.966  26.452  1.00 12.76           C  
ATOM    299  O   SER A  48      27.716  11.570  27.065  1.00 13.14           O  
ATOM    300  CB  SER A  48      27.219   9.728  24.304  1.00 13.51           C  
ATOM    301  OG  SER A  48      28.531   9.425  24.710  1.00 15.84           O  
ATOM    302  N   PHE A  49      25.904  10.232  27.053  1.00 12.75           N  
ATOM    303  CA  PHE A  49      25.754  10.256  28.493  1.00 13.06           C  
ATOM    304  C   PHE A  49      26.914   9.575  29.209  1.00 13.42           C  
ATOM    305  O   PHE A  49      27.354   8.495  28.808  1.00 13.95           O  
ATOM    306  CB  PHE A  49      24.420   9.633  28.904  1.00 13.59           C  
ATOM    307  CG  PHE A  49      24.157   9.707  30.371  1.00 13.77           C  
ATOM    308  CD1 PHE A  49      23.715  10.887  30.950  1.00 13.91           C  
ATOM    309  CD2 PHE A  49      24.377   8.595  31.183  1.00 15.85           C  
ATOM    310  CE1 PHE A  49      23.489  10.961  32.324  1.00 14.76           C  
ATOM    311  CE2 PHE A  49      24.151   8.662  32.547  1.00 17.25           C  
ATOM    312  CZ  PHE A  49      23.705   9.846  33.118  1.00 16.38           C  
ATOM    313  N   ASP A  50      27.414  10.228  30.254  1.00 13.02           N  
ATOM    314  CA  ASP A  50      28.404   9.639  31.146  1.00 13.24           C  
ATOM    315  C   ASP A  50      28.247  10.193  32.561  1.00 13.28           C  
ATOM    316  O   ASP A  50      27.336  10.993  32.827  1.00 12.64           O  
ATOM    317  CB  ASP A  50      29.834   9.799  30.597  1.00 13.53           C  
ATOM    318  CG  ASP A  50      30.312  11.246  30.550  1.00 13.58           C  
ATOM    319  OD1 ASP A  50      29.922  12.071  31.405  1.00 13.14           O  
ATOM    320  OD2 ASP A  50      31.132  11.555  29.659  1.00 15.75           O  
ATOM    321  N   GLU A  51      29.136   9.780  33.460  1.00 13.68           N  
ATOM    322  CA  GLU A  51      29.009  10.104  34.881  1.00 14.22           C  
ATOM    323  C   GLU A  51      29.304  11.565  35.218  1.00 13.56           C  
ATOM    324  O   GLU A  51      29.065  11.996  36.349  1.00 14.10           O  
ATOM    325  CB  GLU A  51      29.896   9.179  35.725  1.00 15.34           C  
ATOM    326  CG  GLU A  51      31.379   9.521  35.672  1.00 18.84           C  
ATOM    327  CD  GLU A  51      32.247   8.542  36.446  1.00 22.84           C  
ATOM    328  OE1 GLU A  51      31.750   7.902  37.400  1.00 25.52           O  
ATOM    329  OE2 GLU A  51      33.438   8.419  36.095  1.00 25.27           O  
ATOM    330  N   THR A  52      29.814  12.329  34.250  1.00 12.62           N  
ATOM    331  CA  THR A  52      30.095  13.749  34.469  1.00 11.47           C  
ATOM    332  C   THR A  52      28.886  14.649  34.176  1.00 10.06           C  
ATOM    333  O   THR A  52      28.880  15.820  34.533  1.00  9.91           O  
ATOM    334  CB  THR A  52      31.296  14.245  33.627  1.00 11.40           C  
ATOM    335  OG1 THR A  52      30.918  14.346  32.244  1.00 11.51           O  
ATOM    336  CG2 THR A  52      32.512  13.315  33.781  1.00 12.84           C  
ATOM    337  N   VAL A  53      27.874  14.089  33.517  1.00  9.04           N  
ATOM    338  CA  VAL A  53      26.697  14.859  33.117  1.00  8.59           C  
ATOM    339  C   VAL A  53      25.877  15.269  34.340  1.00  8.19           C  
ATOM    340  O   VAL A  53      25.605  14.448  35.217  1.00  9.05           O  
ATOM    341  CB  VAL A  53      25.844  14.036  32.138  1.00  8.36           C  
ATOM    342  CG1 VAL A  53      24.506  14.722  31.847  1.00  7.95           C  
ATOM    343  CG2 VAL A  53      26.621  13.811  30.852  1.00  8.59           C  
ATOM    344  N   THR A  54      25.503  16.544  34.396  1.00  7.91           N  
ATOM    345  CA  THR A  54      24.641  17.040  35.465  1.00  7.59           C  
ATOM    346  C   THR A  54      23.197  17.263  35.012  1.00  7.02           C  
ATOM    347  O   THR A  54      22.276  17.175  35.832  1.00  7.45           O  
ATOM    348  CB  THR A  54      25.176  18.361  36.050  1.00  8.02           C  
ATOM    349  OG1 THR A  54      25.134  19.391  35.058  1.00  7.69           O  
ATOM    350  CG2 THR A  54      26.603  18.198  36.574  1.00  8.88           C  
ATOM    351  N   HIS A  55      23.013  17.567  33.724  1.00  6.63           N  
ATOM    352  CA  HIS A  55      21.715  17.932  33.150  1.00  6.59           C  
ATOM    353  C   HIS A  55      21.537  17.210  31.822  1.00  6.66           C  
ATOM    354  O   HIS A  55      22.348  17.372  30.898  1.00  6.99           O  
ATOM    355  CB  HIS A  55      21.638  19.438  32.891  1.00  6.99           C  
ATOM    356  CG  HIS A  55      21.545  20.282  34.127  1.00  6.39           C  
ATOM    357  ND1 HIS A  55      22.577  20.408  35.035  1.00  6.26           N  
ATOM    358  CD2 HIS A  55      20.549  21.078  34.583  1.00  7.30           C  
ATOM    359  CE1 HIS A  55      22.214  21.233  36.003  1.00  6.09           C  
ATOM    360  NE2 HIS A  55      20.986  21.656  35.753  1.00  6.57           N  
ATOM    361  N   PHE A  56      20.466  16.429  31.723  1.00  6.23           N  
ATOM    362  CA  PHE A  56      20.138  15.666  30.531  1.00  6.12           C  
ATOM    363  C   PHE A  56      18.980  16.374  29.856  1.00  5.74           C  
ATOM    364  O   PHE A  56      17.933  16.583  30.492  1.00  6.28           O  
ATOM    365  CB  PHE A  56      19.760  14.257  30.980  1.00  6.61           C  
ATOM    366  CG  PHE A  56      19.439  13.304  29.871  1.00  6.88           C  
ATOM    367  CD1 PHE A  56      20.420  12.883  28.974  1.00  8.09           C  
ATOM    368  CD2 PHE A  56      18.165  12.769  29.763  1.00  8.43           C  
ATOM    369  CE1 PHE A  56      20.107  11.958  27.967  1.00  9.42           C  
ATOM    370  CE2 PHE A  56      17.855  11.848  28.765  1.00  9.76           C  
ATOM    371  CZ  PHE A  56      18.824  11.454  27.871  1.00  9.44           C  
ATOM    372  N   ILE A  57      19.171  16.757  28.592  1.00  5.77           N  
ATOM    373  CA  ILE A  57      18.169  17.545  27.883  1.00  6.22           C  
ATOM    374  C   ILE A  57      17.273  16.586  27.114  1.00  6.36           C  
ATOM    375  O   ILE A  57      17.731  15.892  26.206  1.00  6.54           O  
ATOM    376  CB  ILE A  57      18.806  18.601  26.923  1.00  5.80           C  
ATOM    377  CG1 ILE A  57      20.045  19.292  27.537  1.00  7.05           C  
ATOM    378  CG2 ILE A  57      17.738  19.587  26.469  1.00  7.32           C  
ATOM    379  CD1 ILE A  57      19.805  20.065  28.836  1.00  7.18           C  
ATOM    380  N   TYR A  58      16.002  16.537  27.495  1.00  6.43           N  
ATOM    381  CA  TYR A  58      15.105  15.499  27.006  1.00  7.50           C  
ATOM    382  C   TYR A  58      13.685  16.022  26.939  1.00  7.57           C  
ATOM    383  O   TYR A  58      13.258  16.809  27.781  1.00  7.81           O  
ATOM    384  CB  TYR A  58      15.185  14.244  27.908  1.00  7.86           C  
ATOM    385  CG  TYR A  58      14.230  13.153  27.490  1.00  7.69           C  
ATOM    386  CD1 TYR A  58      14.430  12.440  26.307  1.00  8.78           C  
ATOM    387  CD2 TYR A  58      13.108  12.857  28.258  1.00  8.19           C  
ATOM    388  CE1 TYR A  58      13.529  11.471  25.891  1.00  9.56           C  
ATOM    389  CE2 TYR A  58      12.198  11.879  27.854  1.00  8.62           C  
ATOM    390  CZ  TYR A  58      12.422  11.196  26.672  1.00  9.28           C  
ATOM    391  OH  TYR A  58      11.533  10.242  26.242  1.00 11.19           O  
ATOM    392  N   GLN A  59      12.973  15.600  25.898  1.00  7.93           N  
ATOM    393  CA  GLN A  59      11.545  15.863  25.738  1.00  8.17           C  
ATOM    394  C   GLN A  59      10.812  14.544  25.733  1.00  8.67           C  
ATOM    395  O   GLN A  59      11.151  13.643  24.968  1.00  8.78           O  
ATOM    396  CB  GLN A  59      11.269  16.596  24.424  1.00  8.34           C  
ATOM    397  CG  GLN A  59      11.739  18.032  24.413  1.00  7.93           C  
ATOM    398  CD  GLN A  59      11.027  18.899  25.426  1.00  7.21           C  
ATOM    399  OE1 GLN A  59       9.846  18.681  25.781  1.00  9.21           O  
ATOM    400  NE2 GLN A  59      11.715  19.914  25.875  1.00  6.53           N  
ATOM    401  N   GLY A  60       9.811  14.428  26.596  1.00  8.51           N  
ATOM    402  CA  GLY A  60       9.049  13.192  26.707  1.00  9.82           C  
ATOM    403  C   GLY A  60       7.610  13.433  27.089  1.00 10.68           C  
ATOM    404  O   GLY A  60       7.034  14.479  26.793  1.00 11.18           O  
ATOM    405  N   ARG A  61       7.045  12.443  27.765  1.00 11.82           N  
ATOM    406  CA  ARG A  61       5.618  12.406  28.035  1.00 12.91           C  
ATOM    407  C   ARG A  61       5.380  11.854  29.436  1.00 13.33           C  
ATOM    408  O   ARG A  61       6.298  11.285  30.035  1.00 12.85           O  
ATOM    409  CB  ARG A  61       4.922  11.535  26.982  1.00 13.94           C  
ATOM    410  CG  ARG A  61       5.373  10.086  26.998  1.00 16.28           C  
ATOM    411  CD  ARG A  61       4.692   9.255  25.924  1.00 20.98           C  
ATOM    412  NE  ARG A  61       5.198   7.884  25.930  1.00 24.34           N  
ATOM    413  CZ  ARG A  61       4.733   6.905  26.705  1.00 26.18           C  
ATOM    414  NH1 ARG A  61       3.733   7.127  27.552  1.00 27.60           N  
ATOM    415  NH2 ARG A  61       5.276   5.696  26.635  1.00 27.43           N  
ATOM    416  N   PRO A  62       4.151  12.019  29.973  1.00 14.10           N  
ATOM    417  CA  PRO A  62       3.835  11.386  31.256  1.00 15.50           C  
ATOM    418  C   PRO A  62       4.066   9.879  31.202  1.00 16.61           C  
ATOM    419  O   PRO A  62       3.790   9.250  30.178  1.00 16.97           O  
ATOM    420  CB  PRO A  62       2.346  11.693  31.437  1.00 15.72           C  
ATOM    421  CG  PRO A  62       2.132  12.946  30.679  1.00 15.24           C  
ATOM    422  CD  PRO A  62       3.041  12.866  29.489  1.00 14.28           C  
ATOM    423  N   ASN A  63       4.602   9.330  32.293  1.00 18.28           N  
ATOM    424  CA  ASN A  63       4.918   7.897  32.405  1.00 19.64           C  
ATOM    425  C   ASN A  63       5.714   7.382  31.207  1.00 19.78           C  
ATOM    426  O   ASN A  63       5.373   6.369  30.589  1.00 20.64           O  
ATOM    427  CB  ASN A  63       3.646   7.076  32.630  1.00 20.27           C  
ATOM    428  CG  ASN A  63       2.870   7.535  33.845  1.00 21.99           C  
ATOM    429  OD1 ASN A  63       3.382   7.524  34.967  1.00 25.27           O  
ATOM    430  ND2 ASN A  63       1.630   7.952  33.628  1.00 23.98           N  
ATOM    431  N   ASP A  64       6.781   8.109  30.893  1.00 19.44           N  
ATOM    432  CA  ASP A  64       7.602   7.836  29.731  1.00 18.98           C  
ATOM    433  C   ASP A  64       8.366   6.524  29.866  1.00 19.08           C  
ATOM    434  O   ASP A  64       8.950   6.241  30.912  1.00 19.29           O  
ATOM    435  CB  ASP A  64       8.586   8.984  29.528  1.00 18.31           C  
ATOM    436  CG  ASP A  64       9.025   9.128  28.095  1.00 18.19           C  
ATOM    437  OD1 ASP A  64       9.116   8.117  27.366  1.00 18.18           O  
ATOM    438  OD2 ASP A  64       9.284  10.276  27.693  1.00 16.23           O  
ATOM    439  N   THR A  65       8.364   5.744  28.791  1.00 19.52           N  
ATOM    440  CA  THR A  65       9.068   4.465  28.764  1.00 19.57           C  
ATOM    441  C   THR A  65      10.307   4.506  27.869  1.00 18.78           C  
ATOM    442  O   THR A  65      10.936   3.474  27.641  1.00 19.01           O  
ATOM    443  CB  THR A  65       8.145   3.306  28.312  1.00 19.94           C  
ATOM    444  OG1 THR A  65       7.692   3.551  26.974  1.00 21.88           O  
ATOM    445  CG2 THR A  65       6.949   3.166  29.244  1.00 21.55           C  
ATOM    446  N   ASN A  66      10.654   5.690  27.357  1.00 17.36           N  
ATOM    447  CA  ASN A  66      11.871   5.858  26.563  1.00 16.28           C  
ATOM    448  C   ASN A  66      13.081   5.286  27.291  1.00 15.82           C  
ATOM    449  O   ASN A  66      13.300   5.558  28.472  1.00 15.23           O  
ATOM    450  CB  ASN A  66      12.096   7.334  26.202  1.00 16.01           C  
ATOM    451  CG  ASN A  66      13.378   7.569  25.409  1.00 16.36           C  
ATOM    452  OD1 ASN A  66      14.450   7.767  25.979  1.00 16.20           O  
ATOM    453  ND2 ASN A  66      13.262   7.591  24.083  1.00 16.53           N  
ATOM    454  N   ARG A  67      13.855   4.480  26.571  1.00 15.21           N  
ATOM    455  CA  ARG A  67      14.977   3.746  27.140  1.00 14.77           C  
ATOM    456  C   ARG A  67      16.049   4.649  27.771  1.00 14.00           C  
ATOM    457  O   ARG A  67      16.443   4.443  28.923  1.00 13.16           O  
ATOM    458  CB  ARG A  67      15.583   2.860  26.051  1.00 15.57           C  
ATOM    459  CG  ARG A  67      16.635   1.894  26.513  1.00 16.90           C  
ATOM    460  CD  ARG A  67      17.097   1.052  25.336  1.00 18.39           C  
ATOM    461  NE  ARG A  67      18.052   0.035  25.757  1.00 19.86           N  
ATOM    462  CZ  ARG A  67      19.374   0.138  25.645  1.00 21.58           C  
ATOM    463  NH1 ARG A  67      19.935   1.216  25.107  1.00 22.47           N  
ATOM    464  NH2 ARG A  67      20.142  -0.852  26.073  1.00 22.93           N  
ATOM    465  N   GLU A  68      16.521   5.643  27.019  1.00 13.17           N  
ATOM    466  CA  GLU A  68      17.568   6.526  27.531  1.00 13.05           C  
ATOM    467  C   GLU A  68      17.064   7.341  28.722  1.00 12.22           C  
ATOM    468  O   GLU A  68      17.780   7.500  29.709  1.00 12.14           O  
ATOM    469  CB  GLU A  68      18.126   7.442  26.433  1.00 13.14           C  
ATOM    470  CG  GLU A  68      19.501   8.035  26.768  1.00 14.04           C  
ATOM    471  CD  GLU A  68      19.985   9.081  25.767  1.00 13.79           C  
ATOM    472  OE1 GLU A  68      21.207   9.354  25.759  1.00 16.04           O  
ATOM    473  OE2 GLU A  68      19.153   9.637  25.007  1.00 11.13           O  
ATOM    474  N   TYR A  69      15.833   7.835  28.629  1.00 12.50           N  
ATOM    475  CA  TYR A  69      15.212   8.568  29.725  1.00 12.88           C  
ATOM    476  C   TYR A  69      15.181   7.747  31.017  1.00 13.43           C  
ATOM    477  O   TYR A  69      15.603   8.226  32.075  1.00 12.90           O  
ATOM    478  CB  TYR A  69      13.794   9.005  29.348  1.00 13.48           C  
ATOM    479  CG  TYR A  69      12.977   9.421  30.548  1.00 13.29           C  
ATOM    480  CD1 TYR A  69      13.213  10.641  31.189  1.00 13.16           C  
ATOM    481  CD2 TYR A  69      11.987   8.589  31.066  1.00 14.98           C  
ATOM    482  CE1 TYR A  69      12.474  11.020  32.306  1.00 14.20           C  
ATOM    483  CE2 TYR A  69      11.248   8.958  32.178  1.00 15.33           C  
ATOM    484  CZ  TYR A  69      11.495  10.171  32.793  1.00 15.10           C  
ATOM    485  OH  TYR A  69      10.753  10.524  33.893  1.00 16.81           O  
ATOM    486  N   LYS A  70      14.686   6.513  30.927  1.00 14.00           N  
ATOM    487  CA  LYS A  70      14.556   5.654  32.106  1.00 14.88           C  
ATOM    488  C   LYS A  70      15.905   5.411  32.765  1.00 14.63           C  
ATOM    489  O   LYS A  70      16.014   5.426  33.993  1.00 15.41           O  
ATOM    490  CB  LYS A  70      13.880   4.332  31.742  1.00 15.34           C  
ATOM    491  CG  LYS A  70      12.398   4.471  31.430  1.00 18.38           C  
ATOM    492  CD  LYS A  70      11.739   3.121  31.190  1.00 21.89           C  
ATOM    493  CE  LYS A  70      11.249   2.479  32.489  1.00 24.13           C  
ATOM    494  NZ  LYS A  70      12.344   2.083  33.419  1.00 26.59           N  
ATOM    495  N   SER A  71      16.932   5.207  31.945  1.00 14.23           N  
ATOM    496  CA  SER A  71      18.281   4.978  32.443  1.00 14.26           C  
ATOM    497  C   SER A  71      18.807   6.189  33.213  1.00 13.55           C  
ATOM    498  O   SER A  71      19.342   6.058  34.316  1.00 14.23           O  
ATOM    499  CB  SER A  71      19.222   4.630  31.289  1.00 14.75           C  
ATOM    500  OG  SER A  71      20.541   4.442  31.762  1.00 18.40           O  
ATOM    501  N   VAL A  72      18.641   7.373  32.633  1.00 12.51           N  
ATOM    502  CA  VAL A  72      19.144   8.592  33.259  1.00 11.65           C  
ATOM    503  C   VAL A  72      18.342   8.942  34.516  1.00 11.52           C  
ATOM    504  O   VAL A  72      18.908   9.397  35.509  1.00 11.15           O  
ATOM    505  CB  VAL A  72      19.161   9.766  32.252  1.00 10.96           C  
ATOM    506  CG1 VAL A  72      19.593  11.060  32.918  1.00 11.21           C  
ATOM    507  CG2 VAL A  72      20.078   9.438  31.075  1.00 11.43           C  
ATOM    508  N   LYS A  73      17.037   8.697  34.465  1.00 12.25           N  
ATOM    509  CA  LYS A  73      16.137   9.008  35.576  1.00 13.75           C  
ATOM    510  C   LYS A  73      16.553   8.308  36.856  1.00 14.60           C  
ATOM    511  O   LYS A  73      16.510   8.899  37.937  1.00 15.05           O  
ATOM    512  CB  LYS A  73      14.705   8.623  35.216  1.00 13.70           C  
ATOM    513  CG  LYS A  73      13.685   8.831  36.332  1.00 16.16           C  
ATOM    514  CD  LYS A  73      12.348   8.215  35.946  1.00 18.07           C  
ATOM    515  CE  LYS A  73      11.345   8.316  37.081  1.00 20.12           C  
ATOM    516  NZ  LYS A  73      10.058   7.637  36.763  1.00 22.04           N  
ATOM    517  N   GLU A  74      16.968   7.052  36.719  1.00 15.54           N  
ATOM    518  CA  GLU A  74      17.316   6.207  37.861  1.00 17.43           C  
ATOM    519  C   GLU A  74      18.646   6.593  38.485  1.00 17.42           C  
ATOM    520  O   GLU A  74      18.920   6.254  39.644  1.00 18.01           O  
ATOM    521  CB  GLU A  74      17.328   4.739  37.443  1.00 18.13           C  
ATOM    522  CG  GLU A  74      15.945   4.187  37.154  1.00 21.57           C  
ATOM    523  CD  GLU A  74      15.976   2.783  36.583  1.00 25.12           C  
ATOM    524  OE1 GLU A  74      17.045   2.349  36.098  1.00 27.69           O  
ATOM    525  OE2 GLU A  74      14.920   2.117  36.607  1.00 27.49           O  
ATOM    526  N   ARG A  75      19.460   7.316  37.718  1.00 17.12           N  
ATOM    527  CA AARG A  75      20.762   7.777  38.191  0.50 16.90           C  
ATOM    528  CA BARG A  75      20.761   7.775  38.187  0.50 16.92           C  
ATOM    529  C   ARG A  75      20.654   9.108  38.931  1.00 16.58           C  
ATOM    530  O   ARG A  75      21.644   9.627  39.437  1.00 16.51           O  
ATOM    531  CB AARG A  75      21.766   7.854  37.034  0.50 17.16           C  
ATOM    532  CB BARG A  75      21.747   7.850  37.017  0.50 17.19           C  
ATOM    533  CG AARG A  75      22.153   6.484  36.485  0.50 18.14           C  
ATOM    534  CG BARG A  75      21.967   6.498  36.336  0.50 18.26           C  
ATOM    535  CD AARG A  75      23.186   6.573  35.373  0.50 19.87           C  
ATOM    536  CD BARG A  75      22.787   6.627  35.067  0.50 20.12           C  
ATOM    537  NE AARG A  75      24.489   7.012  35.861  0.50 21.25           N  
ATOM    538  NE BARG A  75      22.973   5.351  34.375  0.50 21.70           N  
ATOM    539  CZ AARG A  75      25.626   6.860  35.187  0.50 21.78           C  
ATOM    540  CZ BARG A  75      22.212   4.273  34.546  0.50 22.33           C  
ATOM    541  NH1AARG A  75      25.620   6.271  33.998  0.50 22.86           N  
ATOM    542  NH1BARG A  75      21.187   4.295  35.387  0.50 23.21           N  
ATOM    543  NH2AARG A  75      26.768   7.291  35.702  0.50 22.12           N  
ATOM    544  NH2BARG A  75      22.475   3.167  33.863  0.50 23.21           N  
ATOM    545  N   GLY A  76      19.436   9.647  39.002  1.00 15.76           N  
ATOM    546  CA  GLY A  76      19.164  10.867  39.761  1.00 14.76           C  
ATOM    547  C   GLY A  76      19.697  12.165  39.173  1.00 13.95           C  
ATOM    548  O   GLY A  76      19.775  13.176  39.869  1.00 14.60           O  
ATOM    549  N   VAL A  77      20.072  12.131  37.897  1.00 12.83           N  
ATOM    550  CA  VAL A  77      20.558  13.299  37.153  1.00 12.15           C  
ATOM    551  C   VAL A  77      19.379  14.248  36.844  1.00 10.60           C  
ATOM    552  O   VAL A  77      18.254  13.777  36.675  1.00 10.76           O  
ATOM    553  CB  VAL A  77      21.262  12.796  35.851  1.00 12.25           C  
ATOM    554  CG1 VAL A  77      21.530  13.915  34.869  1.00 12.96           C  
ATOM    555  CG2 VAL A  77      22.563  12.067  36.197  1.00 13.94           C  
ATOM    556  N   HIS A  78      19.620  15.563  36.785  1.00  9.40           N  
ATOM    557  CA  HIS A  78      18.552  16.502  36.407  1.00  8.77           C  
ATOM    558  C   HIS A  78      18.145  16.247  34.967  1.00  8.19           C  
ATOM    559  O   HIS A  78      19.000  16.135  34.089  1.00  9.68           O  
ATOM    560  CB  HIS A  78      18.986  17.960  36.572  1.00  9.00           C  
ATOM    561  CG  HIS A  78      19.537  18.280  37.926  1.00  9.51           C  
ATOM    562  ND1 HIS A  78      18.785  18.211  39.080  1.00 11.69           N  
ATOM    563  CD2 HIS A  78      20.781  18.652  38.307  1.00 10.30           C  
ATOM    564  CE1 HIS A  78      19.542  18.547  40.111  1.00 11.43           C  
ATOM    565  NE2 HIS A  78      20.758  18.811  39.669  1.00 10.50           N  
ATOM    566  N   ILE A  79      16.849  16.100  34.734  1.00  6.88           N  
ATOM    567  CA  ILE A  79      16.303  15.900  33.391  1.00  6.97           C  
ATOM    568  C   ILE A  79      15.412  17.094  33.086  1.00  6.71           C  
ATOM    569  O   ILE A  79      14.426  17.344  33.793  1.00  6.99           O  
ATOM    570  CB  ILE A  79      15.537  14.575  33.276  1.00  7.36           C  
ATOM    571  CG1 ILE A  79      16.486  13.405  33.602  1.00  8.02           C  
ATOM    572  CG2 ILE A  79      14.921  14.451  31.874  1.00  7.62           C  
ATOM    573  CD1 ILE A  79      15.799  12.050  33.661  1.00 10.19           C  
ATOM    574  N   VAL A  80      15.786  17.858  32.065  1.00  6.27           N  
ATOM    575  CA  VAL A  80      15.099  19.096  31.753  1.00  6.42           C  
ATOM    576  C   VAL A  80      14.719  19.192  30.287  1.00  6.27           C  
ATOM    577  O   VAL A  80      15.410  18.684  29.401  1.00  6.05           O  
ATOM    578  CB  VAL A  80      15.939  20.342  32.145  1.00  6.22           C  
ATOM    579  CG1 VAL A  80      16.071  20.472  33.673  1.00  7.95           C  
ATOM    580  CG2 VAL A  80      17.316  20.298  31.490  1.00  7.79           C  
ATOM    581  N   SER A  81      13.614  19.879  30.049  1.00  6.33           N  
ATOM    582  CA  SER A  81      13.183  20.269  28.724  1.00  6.13           C  
ATOM    583  C   SER A  81      14.243  21.110  28.007  1.00  6.13           C  
ATOM    584  O   SER A  81      15.010  21.839  28.640  1.00  6.08           O  
ATOM    585  CB  SER A  81      11.906  21.104  28.890  1.00  6.63           C  
ATOM    586  OG  SER A  81      11.547  21.772  27.693  1.00  6.36           O  
ATOM    587  N   GLU A  82      14.245  21.048  26.680  1.00  6.26           N  
ATOM    588  CA  GLU A  82      15.039  21.973  25.877  1.00  6.77           C  
ATOM    589  C   GLU A  82      14.739  23.424  26.227  1.00  6.68           C  
ATOM    590  O   GLU A  82      15.604  24.287  26.098  1.00  6.62           O  
ATOM    591  CB  GLU A  82      14.799  21.736  24.380  1.00  7.12           C  
ATOM    592  CG  GLU A  82      13.373  22.016  23.939  1.00  8.13           C  
ATOM    593  CD  GLU A  82      13.102  21.697  22.493  1.00 10.13           C  
ATOM    594  OE1 GLU A  82      14.049  21.622  21.698  1.00 13.40           O  
ATOM    595  OE2 GLU A  82      11.924  21.534  22.143  1.00 12.51           O  
ATOM    596  N   HIS A  83      13.512  23.692  26.679  1.00  6.15           N  
ATOM    597  CA  HIS A  83      13.130  25.062  27.009  1.00  6.46           C  
ATOM    598  C   HIS A  83      13.887  25.609  28.217  1.00  6.31           C  
ATOM    599  O   HIS A  83      13.987  26.822  28.375  1.00  6.83           O  
ATOM    600  CB  HIS A  83      11.619  25.160  27.204  1.00  6.80           C  
ATOM    601  CG  HIS A  83      10.862  24.874  25.951  1.00  7.22           C  
ATOM    602  ND1 HIS A  83      10.762  25.791  24.925  1.00  9.13           N  
ATOM    603  CD2 HIS A  83      10.237  23.754  25.524  1.00  7.93           C  
ATOM    604  CE1 HIS A  83      10.072  25.254  23.932  1.00  9.73           C  
ATOM    605  NE2 HIS A  83       9.736  24.023  24.272  1.00  9.05           N  
ATOM    606  N   TRP A  84      14.438  24.732  29.051  1.00  6.15           N  
ATOM    607  CA  TRP A  84      15.320  25.193  30.118  1.00  6.49           C  
ATOM    608  C   TRP A  84      16.518  25.938  29.531  1.00  6.46           C  
ATOM    609  O   TRP A  84      16.834  27.048  29.962  1.00  6.51           O  
ATOM    610  CB  TRP A  84      15.764  24.032  31.008  1.00  6.06           C  
ATOM    611  CG  TRP A  84      16.678  24.442  32.127  1.00  5.93           C  
ATOM    612  CD1 TRP A  84      16.333  25.114  33.271  1.00  6.76           C  
ATOM    613  CD2 TRP A  84      18.083  24.189  32.221  1.00  6.33           C  
ATOM    614  NE1 TRP A  84      17.441  25.304  34.064  1.00  6.85           N  
ATOM    615  CE2 TRP A  84      18.528  24.746  33.442  1.00  6.94           C  
ATOM    616  CE3 TRP A  84      19.015  23.552  31.391  1.00  6.98           C  
ATOM    617  CZ2 TRP A  84      19.860  24.675  33.858  1.00  6.72           C  
ATOM    618  CZ3 TRP A  84      20.341  23.484  31.805  1.00  7.07           C  
ATOM    619  CH2 TRP A  84      20.750  24.041  33.028  1.00  7.02           C  
ATOM    620  N   LEU A  85      17.159  25.355  28.527  1.00  6.66           N  
ATOM    621  CA  LEU A  85      18.289  26.024  27.890  1.00  6.78           C  
ATOM    622  C   LEU A  85      17.852  27.281  27.153  1.00  6.80           C  
ATOM    623  O   LEU A  85      18.481  28.334  27.292  1.00  7.19           O  
ATOM    624  CB  LEU A  85      19.030  25.084  26.941  1.00  7.19           C  
ATOM    625  CG  LEU A  85      19.942  24.057  27.611  1.00  6.44           C  
ATOM    626  CD1 LEU A  85      20.460  23.090  26.571  1.00  7.04           C  
ATOM    627  CD2 LEU A  85      21.111  24.693  28.350  1.00  8.22           C  
ATOM    628  N   LEU A  86      16.767  27.180  26.389  1.00  7.02           N  
ATOM    629  CA  LEU A  86      16.290  28.311  25.604  1.00  7.56           C  
ATOM    630  C   LEU A  86      15.935  29.489  26.501  1.00  7.55           C  
ATOM    631  O   LEU A  86      16.289  30.634  26.204  1.00  8.18           O  
ATOM    632  CB  LEU A  86      15.099  27.902  24.738  1.00  7.98           C  
ATOM    633  CG  LEU A  86      15.421  26.903  23.619  1.00  9.07           C  
ATOM    634  CD1 LEU A  86      14.156  26.231  23.097  1.00 10.44           C  
ATOM    635  CD2 LEU A  86      16.179  27.561  22.472  1.00 10.37           C  
ATOM    636  N   ASP A  87      15.256  29.225  27.614  1.00  7.85           N  
ATOM    637  CA  ASP A  87      14.835  30.307  28.496  1.00  8.55           C  
ATOM    638  C   ASP A  87      15.972  30.827  29.364  1.00  8.29           C  
ATOM    639  O   ASP A  87      16.023  32.029  29.640  1.00  8.82           O  
ATOM    640  CB  ASP A  87      13.637  29.877  29.345  1.00  8.76           C  
ATOM    641  CG  ASP A  87      12.358  29.727  28.538  1.00 10.00           C  
ATOM    642  OD1 ASP A  87      12.370  29.935  27.303  1.00 11.98           O  
ATOM    643  OD2 ASP A  87      11.328  29.386  29.157  1.00 10.50           O  
ATOM    644  N   CYS A  88      16.885  29.955  29.798  1.00  7.89           N  
ATOM    645  CA  CYS A  88      18.090  30.423  30.495  1.00  8.20           C  
ATOM    646  C   CYS A  88      18.845  31.404  29.603  1.00  8.35           C  
ATOM    647  O   CYS A  88      19.353  32.427  30.080  1.00  8.90           O  
ATOM    648  CB  CYS A  88      19.022  29.276  30.882  1.00  7.66           C  
ATOM    649  SG  CYS A  88      18.563  28.307  32.351  1.00  7.49           S  
ATOM    650  N   ALA A  89      18.948  31.082  28.313  1.00  8.76           N  
ATOM    651  CA  ALA A  89      19.612  31.976  27.360  1.00  9.42           C  
ATOM    652  C   ALA A  89      18.871  33.308  27.191  1.00 10.29           C  
ATOM    653  O   ALA A  89      19.491  34.378  27.195  1.00 10.45           O  
ATOM    654  CB  ALA A  89      19.798  31.290  26.027  1.00  9.75           C  
ATOM    655  N   GLN A  90      17.553  33.244  27.047  1.00 10.61           N  
ATOM    656  CA  GLN A  90      16.742  34.453  26.899  1.00 12.11           C  
ATOM    657  C   GLN A  90      16.898  35.385  28.095  1.00 12.59           C  
ATOM    658  O   GLN A  90      17.029  36.601  27.921  1.00 12.93           O  
ATOM    659  CB  GLN A  90      15.268  34.081  26.692  1.00 12.71           C  
ATOM    660  CG  GLN A  90      14.285  35.257  26.638  1.00 16.24           C  
ATOM    661  CD  GLN A  90      14.492  36.195  25.455  1.00 20.12           C  
ATOM    662  OE1 GLN A  90      15.110  35.839  24.448  1.00 22.77           O  
ATOM    663  NE2 GLN A  90      13.966  37.407  25.578  1.00 21.23           N  
ATOM    664  N   GLU A  91      16.899  34.810  29.295  1.00 12.44           N  
ATOM    665  CA AGLU A  91      16.924  35.573  30.545  0.50 13.39           C  
ATOM    666  CA BGLU A  91      16.928  35.603  30.518  0.50 13.36           C  
ATOM    667  C   GLU A  91      18.343  35.832  31.044  1.00 13.53           C  
ATOM    668  O   GLU A  91      18.538  36.586  32.004  1.00 13.75           O  
ATOM    669  CB AGLU A  91      16.134  34.843  31.642  0.50 13.60           C  
ATOM    670  CB BGLU A  91      16.043  34.957  31.589  0.50 13.58           C  
ATOM    671  CG AGLU A  91      14.693  34.482  31.292  0.50 14.66           C  
ATOM    672  CG BGLU A  91      14.590  34.806  31.156  0.50 14.43           C  
ATOM    673  CD AGLU A  91      13.821  35.690  31.023  0.50 16.72           C  
ATOM    674  CD BGLU A  91      13.674  34.400  32.286  0.50 15.80           C  
ATOM    675  OE1AGLU A  91      13.962  36.701  31.741  0.50 18.10           O  
ATOM    676  OE1BGLU A  91      13.897  34.852  33.426  0.50 16.87           O  
ATOM    677  OE2AGLU A  91      12.986  35.620  30.097  0.50 18.04           O  
ATOM    678  OE2BGLU A  91      12.725  33.633  32.022  0.50 17.55           O  
ATOM    679  N   CYS A  92      19.332  35.202  30.402  1.00 13.58           N  
ATOM    680  CA ACYS A  92      20.716  35.216  30.890  0.50 14.00           C  
ATOM    681  CA BCYS A  92      20.717  35.179  30.881  0.50 14.33           C  
ATOM    682  C   CYS A  92      20.771  34.884  32.380  1.00 14.10           C  
ATOM    683  O   CYS A  92      21.407  35.594  33.160  1.00 14.40           O  
ATOM    684  CB ACYS A  92      21.381  36.570  30.620  0.50 14.37           C  
ATOM    685  CB BCYS A  92      21.460  36.471  30.535  0.50 14.80           C  
ATOM    686  SG ACYS A  92      21.582  36.943  28.877  0.50 15.59           S  
ATOM    687  SG BCYS A  92      23.245  36.284  30.626  0.50 17.91           S  
ATOM    688  N   LYS A  93      20.094  33.809  32.771  1.00 13.44           N  
ATOM    689  CA  LYS A  93      19.974  33.420  34.171  1.00 13.37           C  
ATOM    690  C   LYS A  93      19.951  31.906  34.291  1.00 12.02           C  
ATOM    691  O   LYS A  93      19.558  31.210  33.359  1.00 11.27           O  
ATOM    692  CB  LYS A  93      18.664  33.940  34.760  1.00 14.44           C  
ATOM    693  CG  LYS A  93      18.673  35.371  35.212  1.00 17.38           C  
ATOM    694  CD  LYS A  93      17.334  35.692  35.838  1.00 20.53           C  
ATOM    695  CE  LYS A  93      17.233  37.152  36.204  1.00 22.22           C  
ATOM    696  NZ  LYS A  93      15.877  37.476  36.720  1.00 24.00           N  
ATOM    697  N   HIS A  94      20.349  31.408  35.453  1.00 10.76           N  
ATOM    698  CA  HIS A  94      20.174  30.012  35.789  1.00 10.21           C  
ATOM    699  C   HIS A  94      18.764  29.841  36.355  1.00  9.94           C  
ATOM    700  O   HIS A  94      18.511  30.133  37.525  1.00 11.24           O  
ATOM    701  CB  HIS A  94      21.231  29.605  36.807  1.00 10.18           C  
ATOM    702  CG  HIS A  94      21.212  28.153  37.155  1.00  9.52           C  
ATOM    703  ND1 HIS A  94      22.202  27.566  37.910  1.00 11.68           N  
ATOM    704  CD2 HIS A  94      20.331  27.167  36.854  1.00  9.16           C  
ATOM    705  CE1 HIS A  94      21.928  26.284  38.070  1.00 11.00           C  
ATOM    706  NE2 HIS A  94      20.800  26.016  37.433  1.00  9.01           N  
ATOM    707  N   LEU A  95      17.837  29.394  35.517  1.00  8.96           N  
ATOM    708  CA  LEU A  95      16.451  29.185  35.927  1.00  8.66           C  
ATOM    709  C   LEU A  95      16.325  27.839  36.645  1.00  8.00           C  
ATOM    710  O   LEU A  95      17.090  26.913  36.377  1.00  7.48           O  
ATOM    711  CB  LEU A  95      15.521  29.242  34.714  1.00  8.72           C  
ATOM    712  CG  LEU A  95      15.564  30.559  33.936  1.00  9.53           C  
ATOM    713  CD1 LEU A  95      14.693  30.486  32.694  1.00 10.82           C  
ATOM    714  CD2 LEU A  95      15.160  31.741  34.814  1.00 11.65           C  
ATOM    715  N   PRO A  96      15.342  27.713  37.555  1.00  7.97           N  
ATOM    716  CA  PRO A  96      15.213  26.459  38.293  1.00  7.99           C  
ATOM    717  C   PRO A  96      14.838  25.295  37.384  1.00  7.45           C  
ATOM    718  O   PRO A  96      13.944  25.407  36.544  1.00  7.95           O  
ATOM    719  CB  PRO A  96      14.096  26.739  39.308  1.00  8.56           C  
ATOM    720  CG  PRO A  96      13.877  28.196  39.298  1.00 10.70           C  
ATOM    721  CD  PRO A  96      14.410  28.754  38.034  1.00  8.03           C  
ATOM    722  N   GLU A  97      15.509  24.166  37.595  1.00  6.37           N  
ATOM    723  CA  GLU A  97      15.272  22.962  36.816  1.00  6.79           C  
ATOM    724  C   GLU A  97      13.846  22.440  36.976  1.00  6.51           C  
ATOM    725  O   GLU A  97      13.288  21.891  36.035  1.00  6.43           O  
ATOM    726  CB  GLU A  97      16.279  21.888  37.217  1.00  6.57           C  
ATOM    727  CG  GLU A  97      17.716  22.173  36.783  1.00  7.45           C  
ATOM    728  CD  GLU A  97      18.485  23.112  37.704  1.00  7.09           C  
ATOM    729  OE1 GLU A  97      18.013  23.442  38.826  1.00  6.98           O  
ATOM    730  OE2 GLU A  97      19.598  23.508  37.287  1.00  6.98           O  
ATOM    731  N   SER A  98      13.249  22.613  38.154  1.00  6.83           N  
ATOM    732  CA  SER A  98      11.924  22.040  38.380  1.00  7.38           C  
ATOM    733  C   SER A  98      10.817  22.669  37.544  1.00  7.76           C  
ATOM    734  O   SER A  98       9.758  22.067  37.370  1.00  8.36           O  
ATOM    735  CB  SER A  98      11.546  22.077  39.856  1.00  7.84           C  
ATOM    736  OG  SER A  98      11.298  23.401  40.293  1.00  8.38           O  
ATOM    737  N   LEU A  99      11.059  23.872  37.032  1.00  7.58           N  
ATOM    738  CA  LEU A  99      10.082  24.528  36.167  1.00  8.34           C  
ATOM    739  C   LEU A  99      10.080  23.941  34.769  1.00  7.97           C  
ATOM    740  O   LEU A  99       9.176  24.232  33.979  1.00  8.47           O  
ATOM    741  CB  LEU A  99      10.351  26.032  36.112  1.00  9.15           C  
ATOM    742  CG  LEU A  99      10.202  26.812  37.430  1.00 11.84           C  
ATOM    743  CD1 LEU A  99      10.489  28.286  37.196  1.00 13.79           C  
ATOM    744  CD2 LEU A  99       8.838  26.632  38.088  1.00 14.32           C  
ATOM    745  N   TYR A 100      11.068  23.094  34.468  1.00  7.54           N  
ATOM    746  CA  TYR A 100      11.279  22.594  33.113  1.00  7.35           C  
ATOM    747  C   TYR A 100      11.437  21.088  33.070  1.00  7.62           C  
ATOM    748  O   TYR A 100      12.446  20.586  32.583  1.00  7.29           O  
ATOM    749  CB  TYR A 100      12.494  23.281  32.482  1.00  7.37           C  
ATOM    750  CG  TYR A 100      12.274  24.760  32.264  1.00  7.56           C  
ATOM    751  CD1 TYR A 100      11.649  25.225  31.105  1.00  8.10           C  
ATOM    752  CD2 TYR A 100      12.672  25.700  33.218  1.00  7.70           C  
ATOM    753  CE1 TYR A 100      11.426  26.577  30.905  1.00  8.90           C  
ATOM    754  CE2 TYR A 100      12.453  27.056  33.026  1.00  8.51           C  
ATOM    755  CZ  TYR A 100      11.832  27.485  31.866  1.00  8.86           C  
ATOM    756  OH  TYR A 100      11.601  28.822  31.655  1.00 10.80           O  
ATOM    757  N   PRO A 101      10.431  20.347  33.563  1.00  7.29           N  
ATOM    758  CA  PRO A 101      10.490  18.895  33.428  1.00  7.96           C  
ATOM    759  C   PRO A 101      10.472  18.490  31.943  1.00  7.95           C  
ATOM    760  O   PRO A 101      10.128  19.303  31.086  1.00  7.55           O  
ATOM    761  CB  PRO A 101       9.204  18.433  34.129  1.00  8.51           C  
ATOM    762  CG  PRO A 101       8.253  19.555  33.915  1.00  8.91           C  
ATOM    763  CD  PRO A 101       9.115  20.782  34.084  1.00  7.81           C  
ATOM    764  N   HIS A 102      10.813  17.240  31.650  1.00  8.01           N  
ATOM    765  CA  HIS A 102      10.830  16.757  30.268  1.00  8.76           C  
ATOM    766  C   HIS A 102       9.442  16.761  29.611  1.00  8.82           C  
ATOM    767  O   HIS A 102       9.344  16.629  28.391  1.00  8.67           O  
ATOM    768  CB  HIS A 102      11.438  15.357  30.196  1.00  9.79           C  
ATOM    769  CG  HIS A 102      10.660  14.330  30.953  1.00 10.72           C  
ATOM    770  ND1 HIS A 102      10.694  14.244  32.328  1.00 14.19           N  
ATOM    771  CD2 HIS A 102       9.819  13.355  30.533  1.00 13.60           C  
ATOM    772  CE1 HIS A 102       9.901  13.266  32.724  1.00 15.09           C  
ATOM    773  NE2 HIS A 102       9.363  12.706  31.655  1.00 13.34           N  
ATOM    774  N   THR A 103       8.388  16.895  30.418  1.00  8.70           N  
ATOM    775  CA  THR A 103       7.009  16.969  29.931  1.00  9.31           C  
ATOM    776  C   THR A 103       6.599  18.398  29.562  1.00  8.75           C  
ATOM    777  O   THR A 103       5.498  18.622  29.039  1.00  9.59           O  
ATOM    778  CB  THR A 103       6.047  16.440  30.996  1.00  9.62           C  
ATOM    779  OG1 THR A 103       6.371  17.045  32.250  1.00 11.12           O  
ATOM    780  CG2 THR A 103       6.178  14.939  31.134  1.00 11.52           C  
ATOM    781  N   TYR A 104       7.464  19.370  29.845  1.00  7.95           N  
ATOM    782  CA  TYR A 104       7.223  20.759  29.452  1.00  8.18           C  
ATOM    783  C   TYR A 104       7.491  20.910  27.949  1.00  7.95           C  
ATOM    784  O   TYR A 104       8.618  20.663  27.494  1.00  7.84           O  
ATOM    785  CB  TYR A 104       8.137  21.682  30.266  1.00  8.64           C  
ATOM    786  CG  TYR A 104       7.963  23.154  30.022  1.00  8.36           C  
ATOM    787  CD1 TYR A 104       7.185  23.925  30.875  1.00 10.13           C  
ATOM    788  CD2 TYR A 104       8.609  23.788  28.959  1.00  8.58           C  
ATOM    789  CE1 TYR A 104       7.032  25.285  30.656  1.00 10.91           C  
ATOM    790  CE2 TYR A 104       8.461  25.129  28.734  1.00  9.17           C  
ATOM    791  CZ  TYR A 104       7.681  25.879  29.582  1.00 10.08           C  
ATOM    792  OH  TYR A 104       7.555  27.227  29.334  1.00 10.96           O  
ATOM    793  N   ASN A 105       6.470  21.308  27.184  1.00  7.91           N  
ATOM    794  CA  ASN A 105       6.582  21.393  25.725  1.00  8.41           C  
ATOM    795  C   ASN A 105       6.641  22.807  25.184  1.00  8.47           C  
ATOM    796  O   ASN A 105       6.756  23.008  23.970  1.00  8.78           O  
ATOM    797  CB  ASN A 105       5.421  20.656  25.055  1.00  8.94           C  
ATOM    798  CG  ASN A 105       5.498  19.160  25.220  1.00 10.69           C  
ATOM    799  OD1 ASN A 105       4.556  18.537  25.727  1.00 13.46           O  
ATOM    800  ND2 ASN A 105       6.589  18.563  24.770  1.00 11.04           N  
ATOM    801  N   GLY A 106       6.590  23.782  26.078  1.00  9.06           N  
ATOM    802  CA  GLY A 106       6.485  25.181  25.697  1.00 11.43           C  
ATOM    803  C   GLY A 106       5.507  25.874  26.621  1.00 13.17           C  
ATOM    804  O   GLY A 106       4.859  25.237  27.445  1.00 13.42           O  
ATOM    805  N   SER A 107       5.407  27.191  26.490  1.00 15.73           N  
ATOM    806  CA  SER A 107       4.499  27.967  27.333  1.00 17.98           C  
ATOM    807  C   SER A 107       3.226  28.332  26.579  1.00 18.63           C  
ATOM    808  O   SER A 107       3.185  28.253  25.357  1.00 19.47           O  
ATOM    809  CB  SER A 107       5.192  29.225  27.856  1.00 18.43           C  
ATOM    810  OG  SER A 107       5.808  29.936  26.801  1.00 21.46           O  
ATOM    811  OXT SER A 107       2.206  28.713  27.156  1.00 20.00           O  
TER     812      SER A 107                                                      
ATOM    813  N   LYS B  14      13.058   8.690   4.983  1.00 19.97           N  
ATOM    814  CA  LYS B  14      12.004   9.100   5.956  1.00 19.14           C  
ATOM    815  C   LYS B  14      10.972   9.997   5.271  1.00 17.81           C  
ATOM    816  O   LYS B  14      11.332  10.825   4.435  1.00 17.66           O  
ATOM    817  CB  LYS B  14      12.631   9.786   7.170  1.00 19.71           C  
ATOM    818  CG  LYS B  14      13.631   8.907   7.928  1.00 21.72           C  
ATOM    819  CD  LYS B  14      14.271   9.637   9.104  1.00 24.76           C  
ATOM    820  CE  LYS B  14      13.460   9.489  10.387  1.00 26.49           C  
ATOM    821  NZ  LYS B  14      14.049  10.275  11.518  1.00 27.65           N  
ATOM    822  N   PRO B  15       9.681   9.826   5.619  1.00 16.52           N  
ATOM    823  CA  PRO B  15       8.599  10.409   4.818  1.00 15.62           C  
ATOM    824  C   PRO B  15       8.628  11.935   4.679  1.00 14.35           C  
ATOM    825  O   PRO B  15       8.228  12.455   3.640  1.00 14.17           O  
ATOM    826  CB  PRO B  15       7.331   9.971   5.563  1.00 16.09           C  
ATOM    827  CG  PRO B  15       7.734   8.830   6.400  1.00 17.29           C  
ATOM    828  CD  PRO B  15       9.163   9.035   6.750  1.00 16.81           C  
ATOM    829  N   LEU B  16       9.092  12.642   5.708  1.00 12.46           N  
ATOM    830  CA  LEU B  16       9.097  14.109   5.684  1.00 11.51           C  
ATOM    831  C   LEU B  16      10.493  14.696   5.499  1.00 11.31           C  
ATOM    832  O   LEU B  16      10.799  15.781   5.991  1.00 10.80           O  
ATOM    833  CB  LEU B  16       8.410  14.677   6.932  1.00 11.15           C  
ATOM    834  CG  LEU B  16       6.958  14.237   7.158  1.00 10.80           C  
ATOM    835  CD1 LEU B  16       6.372  15.036   8.316  1.00 10.77           C  
ATOM    836  CD2 LEU B  16       6.074  14.363   5.899  1.00 10.47           C  
ATOM    837  N   HIS B  17      11.328  13.994   4.738  1.00 12.01           N  
ATOM    838  CA  HIS B  17      12.727  14.400   4.587  1.00 13.07           C  
ATOM    839  C   HIS B  17      12.973  15.796   3.982  1.00 12.86           C  
ATOM    840  O   HIS B  17      14.003  16.407   4.269  1.00 13.76           O  
ATOM    841  CB  HIS B  17      13.533  13.318   3.853  1.00 13.95           C  
ATOM    842  CG  HIS B  17      13.235  13.218   2.390  1.00 16.29           C  
ATOM    843  ND1 HIS B  17      12.018  12.794   1.899  1.00 18.81           N  
ATOM    844  CD2 HIS B  17      14.013  13.460   1.308  1.00 18.36           C  
ATOM    845  CE1 HIS B  17      12.055  12.793   0.578  1.00 19.23           C  
ATOM    846  NE2 HIS B  17      13.254  13.193   0.194  1.00 20.47           N  
ATOM    847  N   LYS B  18      12.038  16.304   3.178  1.00 12.88           N  
ATOM    848  CA ALYS B  18      12.179  17.614   2.533  0.50 12.66           C  
ATOM    849  CA BLYS B  18      12.217  17.625   2.565  0.50 12.70           C  
ATOM    850  C   LYS B  18      11.424  18.721   3.277  1.00 11.88           C  
ATOM    851  O   LYS B  18      11.285  19.833   2.772  1.00 12.23           O  
ATOM    852  CB ALYS B  18      11.700  17.551   1.076  0.50 13.27           C  
ATOM    853  CB BLYS B  18      11.882  17.589   1.071  0.50 13.37           C  
ATOM    854  CG ALYS B  18      12.331  16.435   0.255  0.50 14.42           C  
ATOM    855  CG BLYS B  18      12.979  16.974   0.219  0.50 14.62           C  
ATOM    856  CD ALYS B  18      12.300  16.738  -1.233  0.50 17.11           C  
ATOM    857  CD BLYS B  18      12.721  17.194  -1.261  0.50 16.46           C  
ATOM    858  CE ALYS B  18      13.369  17.751  -1.618  0.50 18.14           C  
ATOM    859  CE BLYS B  18      11.329  16.722  -1.650  0.50 17.57           C  
ATOM    860  NZ ALYS B  18      13.247  19.020  -0.846  0.50 19.70           N  
ATOM    861  NZ BLYS B  18      11.055  15.364  -1.119  0.50 18.46           N  
ATOM    862  N   VAL B  19      10.929  18.399   4.469  1.00 10.32           N  
ATOM    863  CA  VAL B  19      10.088  19.299   5.238  1.00  9.06           C  
ATOM    864  C   VAL B  19      10.895  20.050   6.292  1.00  8.26           C  
ATOM    865  O   VAL B  19      11.757  19.470   6.957  1.00  8.39           O  
ATOM    866  CB  VAL B  19       8.937  18.497   5.880  1.00  8.75           C  
ATOM    867  CG1 VAL B  19       8.117  19.341   6.845  1.00  9.17           C  
ATOM    868  CG2 VAL B  19       8.047  17.880   4.787  1.00  9.35           C  
ATOM    869  N   VAL B  20      10.612  21.341   6.418  1.00  8.16           N  
ATOM    870  CA  VAL B  20      11.100  22.138   7.535  1.00  7.90           C  
ATOM    871  C   VAL B  20       9.862  22.737   8.201  1.00  7.61           C  
ATOM    872  O   VAL B  20       9.208  23.614   7.621  1.00  7.07           O  
ATOM    873  CB  VAL B  20      12.073  23.251   7.081  1.00  8.18           C  
ATOM    874  CG1 VAL B  20      12.559  24.053   8.276  1.00  8.93           C  
ATOM    875  CG2 VAL B  20      13.272  22.669   6.325  1.00  8.79           C  
ATOM    876  N   VAL B  21       9.510  22.247   9.390  1.00  7.18           N  
ATOM    877  CA  VAL B  21       8.307  22.744  10.059  1.00  7.41           C  
ATOM    878  C   VAL B  21       8.621  23.945  10.937  1.00  7.39           C  
ATOM    879  O   VAL B  21       9.745  24.117  11.425  1.00  7.68           O  
ATOM    880  CB  VAL B  21       7.544  21.677  10.908  1.00  8.18           C  
ATOM    881  CG1 VAL B  21       7.178  20.454  10.078  1.00  8.09           C  
ATOM    882  CG2 VAL B  21       8.310  21.273  12.150  1.00 10.35           C  
ATOM    883  N   CYS B  22       7.601  24.757  11.162  1.00  7.33           N  
ATOM    884  CA  CYS B  22       7.638  25.777  12.195  1.00  7.28           C  
ATOM    885  C   CYS B  22       6.282  25.761  12.871  1.00  6.32           C  
ATOM    886  O   CYS B  22       5.254  25.932  12.214  1.00  6.40           O  
ATOM    887  CB  CYS B  22       7.917  27.152  11.600  1.00  7.79           C  
ATOM    888  SG  CYS B  22       7.870  28.498  12.803  1.00  9.53           S  
ATOM    889  N   VAL B  23       6.270  25.528  14.173  1.00  6.83           N  
ATOM    890  CA  VAL B  23       5.036  25.520  14.941  1.00  7.08           C  
ATOM    891  C   VAL B  23       4.632  26.973  15.200  1.00  7.40           C  
ATOM    892  O   VAL B  23       5.436  27.776  15.679  1.00  8.01           O  
ATOM    893  CB  VAL B  23       5.229  24.746  16.267  1.00  7.61           C  
ATOM    894  CG1 VAL B  23       3.980  24.819  17.111  1.00  7.41           C  
ATOM    895  CG2 VAL B  23       5.604  23.285  15.993  1.00  7.70           C  
ATOM    896  N   SER B  24       3.392  27.314  14.883  1.00  7.58           N  
ATOM    897  CA  SER B  24       2.892  28.660  15.128  1.00  8.09           C  
ATOM    898  C   SER B  24       2.983  29.057  16.594  1.00  8.34           C  
ATOM    899  O   SER B  24       2.978  28.215  17.495  1.00  7.37           O  
ATOM    900  CB  SER B  24       1.439  28.757  14.689  1.00  8.35           C  
ATOM    901  OG  SER B  24       0.639  27.851  15.426  1.00  8.37           O  
ATOM    902  N   LYS B  25       3.027  30.358  16.831  1.00  8.85           N  
ATOM    903  CA  LYS B  25       2.942  30.871  18.194  1.00 10.06           C  
ATOM    904  C   LYS B  25       1.654  30.399  18.870  1.00  9.64           C  
ATOM    905  O   LYS B  25       1.640  30.111  20.063  1.00  9.68           O  
ATOM    906  CB  LYS B  25       3.003  32.398  18.186  1.00 10.80           C  
ATOM    907  CG  LYS B  25       4.326  32.969  17.699  1.00 13.50           C  
ATOM    908  CD  LYS B  25       4.278  34.496  17.722  1.00 18.15           C  
ATOM    909  CE  LYS B  25       5.405  35.131  16.922  1.00 20.95           C  
ATOM    910  NZ  LYS B  25       5.208  34.982  15.454  1.00 24.25           N  
ATOM    911  N   LYS B  26       0.582  30.303  18.090  1.00  9.63           N  
ATOM    912  CA  LYS B  26      -0.707  29.785  18.539  1.00 10.79           C  
ATOM    913  C   LYS B  26      -0.573  28.439  19.273  1.00 10.26           C  
ATOM    914  O   LYS B  26      -1.240  28.200  20.283  1.00 10.75           O  
ATOM    915  CB  LYS B  26      -1.625  29.664  17.306  1.00 11.32           C  
ATOM    916  CG  LYS B  26      -2.999  29.030  17.516  1.00 14.13           C  
ATOM    917  CD  LYS B  26      -3.953  29.976  18.237  1.00 17.44           C  
ATOM    918  CE  LYS B  26      -4.391  31.147  17.346  1.00 18.64           C  
ATOM    919  NZ  LYS B  26      -5.442  30.807  16.328  1.00 21.22           N  
ATOM    920  N   LEU B  27       0.304  27.577  18.764  1.00  9.00           N  
ATOM    921  CA  LEU B  27       0.484  26.228  19.295  1.00  8.29           C  
ATOM    922  C   LEU B  27       1.721  26.074  20.185  1.00  8.17           C  
ATOM    923  O   LEU B  27       2.213  24.959  20.392  1.00  8.31           O  
ATOM    924  CB  LEU B  27       0.532  25.226  18.142  1.00  8.38           C  
ATOM    925  CG  LEU B  27      -0.762  25.058  17.342  1.00  7.80           C  
ATOM    926  CD1 LEU B  27      -0.511  24.195  16.125  1.00  7.95           C  
ATOM    927  CD2 LEU B  27      -1.879  24.476  18.203  1.00 10.96           C  
ATOM    928  N   SER B  28       2.171  27.192  20.754  1.00  8.21           N  
ATOM    929  CA ASER B  28       3.394  27.204  21.558  0.50  8.33           C  
ATOM    930  CA BSER B  28       3.380  27.230  21.587  0.50  8.84           C  
ATOM    931  C   SER B  28       3.382  26.203  22.717  1.00  8.80           C  
ATOM    932  O   SER B  28       4.430  25.642  23.053  1.00  9.14           O  
ATOM    933  CB ASER B  28       3.705  28.619  22.059  0.50  8.88           C  
ATOM    934  CB BSER B  28       3.593  28.637  22.160  0.50  9.46           C  
ATOM    935  OG ASER B  28       2.644  29.124  22.848  0.50  7.95           O  
ATOM    936  OG BSER B  28       4.536  28.623  23.220  0.50 11.64           O  
ATOM    937  N   LYS B  29       2.213  25.959  23.309  1.00  8.65           N  
ATOM    938  CA  LYS B  29       2.105  25.032  24.431  1.00  9.44           C  
ATOM    939  C   LYS B  29       2.613  23.638  24.092  1.00  9.22           C  
ATOM    940  O   LYS B  29       3.062  22.918  24.982  1.00 10.25           O  
ATOM    941  CB  LYS B  29       0.651  24.969  24.939  1.00  9.87           C  
ATOM    942  CG  LYS B  29       0.417  24.194  26.248  1.00 11.77           C  
ATOM    943  CD  LYS B  29       1.054  24.882  27.449  1.00 12.64           C  
ATOM    944  CE  LYS B  29       0.615  24.259  28.762  1.00 13.36           C  
ATOM    945  NZ  LYS B  29       1.132  25.066  29.906  1.00 14.16           N  
ATOM    946  N   LYS B  30       2.550  23.268  22.815  1.00  8.42           N  
ATOM    947  CA  LYS B  30       2.922  21.924  22.376  1.00  7.95           C  
ATOM    948  C   LYS B  30       4.068  21.928  21.366  1.00  7.76           C  
ATOM    949  O   LYS B  30       4.282  20.934  20.666  1.00  7.29           O  
ATOM    950  CB  LYS B  30       1.704  21.192  21.801  1.00  8.83           C  
ATOM    951  CG  LYS B  30       0.591  20.925  22.800  1.00  9.31           C  
ATOM    952  CD  LYS B  30       1.035  19.999  23.921  1.00  9.80           C  
ATOM    953  CE  LYS B  30      -0.124  19.700  24.861  1.00 12.25           C  
ATOM    954  NZ  LYS B  30       0.309  18.787  25.957  1.00 13.10           N  
ATOM    955  N   GLN B  31       4.830  23.010  21.310  1.00  7.51           N  
ATOM    956  CA AGLN B  31       5.874  23.144  20.301  0.50  7.95           C  
ATOM    957  CA BGLN B  31       5.815  23.106  20.247  0.50  7.56           C  
ATOM    958  C   GLN B  31       6.841  21.962  20.296  1.00  7.77           C  
ATOM    959  O   GLN B  31       7.160  21.416  19.256  1.00  7.32           O  
ATOM    960  CB AGLN B  31       6.646  24.455  20.459  0.50  9.16           C  
ATOM    961  CB BGLN B  31       6.441  24.503  20.146  0.50  8.27           C  
ATOM    962  CG AGLN B  31       7.303  24.853  19.165  0.50  9.90           C  
ATOM    963  CG BGLN B  31       7.271  24.902  21.337  0.50  7.77           C  
ATOM    964  CD AGLN B  31       8.515  25.713  19.343  0.50 11.08           C  
ATOM    965  CD BGLN B  31       7.547  26.388  21.363  0.50  7.68           C  
ATOM    966  OE1AGLN B  31       8.640  26.443  20.332  0.50 12.40           O  
ATOM    967  OE1BGLN B  31       8.278  26.906  20.528  0.50  7.04           O  
ATOM    968  NE2AGLN B  31       9.432  25.635  18.373  0.50  5.86           N  
ATOM    969  NE2BGLN B  31       6.975  27.081  22.343  0.50  6.37           N  
ATOM    970  N   SER B  32       7.329  21.571  21.475  1.00  7.46           N  
ATOM    971  CA  SER B  32       8.318  20.473  21.530  1.00  8.25           C  
ATOM    972  C   SER B  32       7.749  19.147  21.063  1.00  8.23           C  
ATOM    973  O   SER B  32       8.442  18.349  20.428  1.00  8.14           O  
ATOM    974  CB  SER B  32       8.920  20.307  22.925  1.00  9.10           C  
ATOM    975  OG  SER B  32       9.565  21.482  23.354  1.00 10.03           O  
ATOM    976  N   GLU B  33       6.484  18.902  21.376  1.00  7.78           N  
ATOM    977  CA  GLU B  33       5.843  17.669  20.956  1.00  8.20           C  
ATOM    978  C   GLU B  33       5.737  17.624  19.430  1.00  7.24           C  
ATOM    979  O   GLU B  33       6.082  16.624  18.802  1.00  7.58           O  
ATOM    980  CB  GLU B  33       4.460  17.538  21.581  1.00  9.25           C  
ATOM    981  CG  GLU B  33       3.770  16.227  21.215  1.00 12.36           C  
ATOM    982  CD  GLU B  33       2.280  16.236  21.507  1.00 16.10           C  
ATOM    983  OE1 GLU B  33       1.803  17.196  22.130  1.00 16.55           O  
ATOM    984  OE2 GLU B  33       1.579  15.284  21.102  1.00 17.88           O  
ATOM    985  N   LEU B  34       5.269  18.719  18.844  1.00  6.72           N  
ATOM    986  CA  LEU B  34       5.077  18.782  17.397  1.00  6.55           C  
ATOM    987  C   LEU B  34       6.409  18.755  16.651  1.00  6.81           C  
ATOM    988  O   LEU B  34       6.550  18.043  15.647  1.00  6.69           O  
ATOM    989  CB  LEU B  34       4.220  19.987  17.011  1.00  6.68           C  
ATOM    990  CG  LEU B  34       2.792  19.944  17.567  1.00  7.12           C  
ATOM    991  CD1 LEU B  34       2.118  21.303  17.424  1.00  9.67           C  
ATOM    992  CD2 LEU B  34       1.961  18.863  16.889  1.00  9.50           C  
ATOM    993  N   ASN B  35       7.401  19.498  17.145  1.00  6.73           N  
ATOM    994  CA  ASN B  35       8.746  19.439  16.563  1.00  7.56           C  
ATOM    995  C   ASN B  35       9.294  18.009  16.612  1.00  7.83           C  
ATOM    996  O   ASN B  35       9.883  17.525  15.643  1.00  7.45           O  
ATOM    997  CB  ASN B  35       9.706  20.364  17.307  1.00  7.92           C  
ATOM    998  CG  ASN B  35       9.452  21.841  17.046  1.00  8.58           C  
ATOM    999  OD1 ASN B  35       8.961  22.242  15.992  1.00  9.87           O  
ATOM   1000  ND2 ASN B  35       9.841  22.664  18.008  1.00 10.52           N  
ATOM   1001  N   GLY B  36       9.079  17.329  17.734  1.00  7.66           N  
ATOM   1002  CA  GLY B  36       9.564  15.962  17.917  1.00  8.53           C  
ATOM   1003  C   GLY B  36       8.914  14.989  16.947  1.00  8.41           C  
ATOM   1004  O   GLY B  36       9.569  14.105  16.395  1.00  8.40           O  
ATOM   1005  N   ILE B  37       7.610  15.137  16.731  1.00  8.13           N  
ATOM   1006  CA  ILE B  37       6.916  14.325  15.729  1.00  8.52           C  
ATOM   1007  C   ILE B  37       7.518  14.570  14.342  1.00  8.79           C  
ATOM   1008  O   ILE B  37       7.842  13.616  13.621  1.00  9.22           O  
ATOM   1009  CB  ILE B  37       5.393  14.570  15.739  1.00  8.96           C  
ATOM   1010  CG1 ILE B  37       4.796  14.098  17.067  1.00 10.11           C  
ATOM   1011  CG2 ILE B  37       4.724  13.846  14.572  1.00  9.76           C  
ATOM   1012  CD1 ILE B  37       3.383  14.622  17.337  1.00 12.70           C  
ATOM   1013  N   ALA B  38       7.688  15.836  13.971  1.00  8.31           N  
ATOM   1014  CA  ALA B  38       8.296  16.168  12.684  1.00  8.52           C  
ATOM   1015  C   ALA B  38       9.673  15.512  12.530  1.00  8.93           C  
ATOM   1016  O   ALA B  38       9.964  14.892  11.498  1.00  8.53           O  
ATOM   1017  CB  ALA B  38       8.404  17.676  12.525  1.00  8.53           C  
ATOM   1018  N   ALA B  39      10.517  15.641  13.557  1.00  9.09           N  
ATOM   1019  CA  ALA B  39      11.877  15.105  13.522  1.00  9.76           C  
ATOM   1020  C   ALA B  39      11.867  13.586  13.392  1.00 10.35           C  
ATOM   1021  O   ALA B  39      12.693  13.016  12.676  1.00 10.63           O  
ATOM   1022  CB  ALA B  39      12.656  15.541  14.760  1.00 10.07           C  
ATOM   1023  N   SER B  40      10.913  12.938  14.054  1.00 10.35           N  
ATOM   1024  CA  SER B  40      10.784  11.479  13.998  1.00 11.05           C  
ATOM   1025  C   SER B  40      10.493  10.986  12.579  1.00 11.20           C  
ATOM   1026  O   SER B  40      10.766   9.825  12.245  1.00 11.78           O  
ATOM   1027  CB  SER B  40       9.706  10.980  14.968  1.00 11.19           C  
ATOM   1028  OG  SER B  40       8.405  11.119  14.427  1.00 10.98           O  
ATOM   1029  N   LEU B  41       9.945  11.870  11.747  1.00 10.88           N  
ATOM   1030  CA  LEU B  41       9.591  11.548  10.361  1.00 10.80           C  
ATOM   1031  C   LEU B  41      10.629  12.050   9.359  1.00 10.41           C  
ATOM   1032  O   LEU B  41      10.427  11.962   8.141  1.00 10.83           O  
ATOM   1033  CB  LEU B  41       8.202  12.094  10.024  1.00 11.07           C  
ATOM   1034  CG  LEU B  41       7.058  11.417  10.789  1.00 11.90           C  
ATOM   1035  CD1 LEU B  41       5.808  12.277  10.778  1.00 12.83           C  
ATOM   1036  CD2 LEU B  41       6.751  10.020  10.236  1.00 15.16           C  
ATOM   1037  N   GLY B  42      11.736  12.576   9.873  1.00 10.32           N  
ATOM   1038  CA  GLY B  42      12.845  13.018   9.035  1.00 10.69           C  
ATOM   1039  C   GLY B  42      12.892  14.495   8.711  1.00 10.38           C  
ATOM   1040  O   GLY B  42      13.762  14.940   7.962  1.00 11.16           O  
ATOM   1041  N   ALA B  43      11.959  15.259   9.269  1.00  9.61           N  
ATOM   1042  CA  ALA B  43      11.903  16.688   9.009  1.00  9.04           C  
ATOM   1043  C   ALA B  43      12.884  17.461   9.873  1.00  8.91           C  
ATOM   1044  O   ALA B  43      13.362  16.968  10.900  1.00  9.54           O  
ATOM   1045  CB  ALA B  43      10.482  17.216   9.221  1.00  9.00           C  
ATOM   1046  N   ASP B  44      13.175  18.678   9.443  1.00  8.83           N  
ATOM   1047  CA  ASP B  44      13.848  19.656  10.277  1.00  8.94           C  
ATOM   1048  C   ASP B  44      12.785  20.608  10.841  1.00  8.04           C  
ATOM   1049  O   ASP B  44      11.601  20.536  10.461  1.00  7.69           O  
ATOM   1050  CB  ASP B  44      14.875  20.422   9.430  1.00  9.99           C  
ATOM   1051  CG  ASP B  44      15.986  21.074  10.252  1.00 12.19           C  
ATOM   1052  OD1 ASP B  44      15.961  21.041  11.501  1.00 12.44           O  
ATOM   1053  OD2 ASP B  44      16.911  21.627   9.602  1.00 17.50           O  
ATOM   1054  N   TYR B  45      13.193  21.491  11.747  1.00  8.27           N  
ATOM   1055  CA  TYR B  45      12.288  22.479  12.295  1.00  8.26           C  
ATOM   1056  C   TYR B  45      12.993  23.756  12.667  1.00  8.50           C  
ATOM   1057  O   TYR B  45      14.200  23.757  12.923  1.00  8.97           O  
ATOM   1058  CB  TYR B  45      11.499  21.938  13.490  1.00  8.41           C  
ATOM   1059  CG  TYR B  45      12.267  21.309  14.642  1.00  7.99           C  
ATOM   1060  CD1 TYR B  45      12.560  22.041  15.792  1.00  7.71           C  
ATOM   1061  CD2 TYR B  45      12.616  19.957  14.618  1.00  8.65           C  
ATOM   1062  CE1 TYR B  45      13.213  21.448  16.878  1.00  8.26           C  
ATOM   1063  CE2 TYR B  45      13.271  19.359  15.703  1.00  8.04           C  
ATOM   1064  CZ  TYR B  45      13.558  20.113  16.827  1.00  7.99           C  
ATOM   1065  OH  TYR B  45      14.177  19.528  17.910  1.00  8.22           O  
ATOM   1066  N   ARG B  46      12.228  24.840  12.658  1.00  8.32           N  
ATOM   1067  CA AARG B  46      12.682  26.154  13.092  0.50  8.78           C  
ATOM   1068  CA BARG B  46      12.691  26.147  13.102  0.50  9.21           C  
ATOM   1069  C   ARG B  46      11.807  26.594  14.253  1.00  9.15           C  
ATOM   1070  O   ARG B  46      10.599  26.345  14.258  1.00  9.55           O  
ATOM   1071  CB AARG B  46      12.559  27.168  11.956  0.50  8.73           C  
ATOM   1072  CB BARG B  46      12.619  27.163  11.961  0.50  9.43           C  
ATOM   1073  CG AARG B  46      13.320  26.799  10.690  0.50  8.60           C  
ATOM   1074  CG BARG B  46      13.483  26.813  10.758  0.50 11.33           C  
ATOM   1075  CD AARG B  46      14.804  26.674  10.977  0.50  9.54           C  
ATOM   1076  CD BARG B  46      14.953  27.059  11.057  0.50 15.12           C  
ATOM   1077  NE AARG B  46      15.367  27.957  11.386  0.50 11.54           N  
ATOM   1078  NE BARG B  46      15.750  25.850  10.885  0.50 19.29           N  
ATOM   1079  CZ AARG B  46      16.452  28.101  12.142  0.50 12.70           C  
ATOM   1080  CZ BARG B  46      16.335  25.483   9.749  0.50 20.76           C  
ATOM   1081  NH1AARG B  46      17.101  27.034  12.591  0.50 13.57           N  
ATOM   1082  NH1BARG B  46      17.035  24.360   9.704  0.50 22.35           N  
ATOM   1083  NH2AARG B  46      16.876  29.314  12.464  0.50 14.25           N  
ATOM   1084  NH2BARG B  46      16.225  26.230   8.661  0.50 22.28           N  
ATOM   1085  N   ARG B  47      12.410  27.260  15.230  1.00  9.51           N  
ATOM   1086  CA  ARG B  47      11.689  27.660  16.443  1.00 10.30           C  
ATOM   1087  C   ARG B  47      10.845  28.913  16.248  1.00 11.18           C  
ATOM   1088  O   ARG B  47       9.925  29.185  17.023  1.00 11.55           O  
ATOM   1089  CB  ARG B  47      12.668  27.823  17.609  1.00 10.36           C  
ATOM   1090  CG  ARG B  47      13.476  26.557  17.848  1.00 11.03           C  
ATOM   1091  CD  ARG B  47      14.385  26.667  19.067  1.00 11.23           C  
ATOM   1092  NE  ARG B  47      15.386  25.596  19.085  1.00 12.51           N  
ATOM   1093  CZ  ARG B  47      15.160  24.353  19.498  1.00 13.48           C  
ATOM   1094  NH1 ARG B  47      13.962  23.995  19.936  1.00 12.91           N  
ATOM   1095  NH2 ARG B  47      16.139  23.459  19.471  1.00 14.52           N  
ATOM   1096  N   SER B  48      11.161  29.659  15.200  1.00 12.01           N  
ATOM   1097  CA  SER B  48      10.334  30.774  14.765  1.00 12.94           C  
ATOM   1098  C   SER B  48      10.396  30.847  13.247  1.00 12.89           C  
ATOM   1099  O   SER B  48      11.279  30.249  12.623  1.00 13.24           O  
ATOM   1100  CB  SER B  48      10.798  32.086  15.395  1.00 13.69           C  
ATOM   1101  OG  SER B  48      12.127  32.360  15.024  1.00 15.61           O  
ATOM   1102  N   PHE B  49       9.456  31.573  12.655  1.00 12.99           N  
ATOM   1103  CA  PHE B  49       9.298  31.550  11.215  1.00 13.42           C  
ATOM   1104  C   PHE B  49      10.456  32.230  10.498  1.00 13.62           C  
ATOM   1105  O   PHE B  49      10.895  33.312  10.907  1.00 14.31           O  
ATOM   1106  CB  PHE B  49       7.964  32.169  10.809  1.00 13.88           C  
ATOM   1107  CG  PHE B  49       7.698  32.085   9.344  1.00 14.11           C  
ATOM   1108  CD1 PHE B  49       7.246  30.903   8.775  1.00 14.19           C  
ATOM   1109  CD2 PHE B  49       7.928  33.184   8.522  1.00 16.05           C  
ATOM   1110  CE1 PHE B  49       7.019  30.819   7.404  1.00 15.03           C  
ATOM   1111  CE2 PHE B  49       7.700  33.108   7.159  1.00 17.74           C  
ATOM   1112  CZ  PHE B  49       7.244  31.924   6.600  1.00 16.72           C  
ATOM   1113  N   ASP B  50      10.957  31.579   9.451  1.00 13.17           N  
ATOM   1114  CA  ASP B  50      11.948  32.168   8.552  1.00 13.25           C  
ATOM   1115  C   ASP B  50      11.802  31.613   7.132  1.00 13.11           C  
ATOM   1116  O   ASP B  50      10.913  30.792   6.866  1.00 12.64           O  
ATOM   1117  CB  ASP B  50      13.380  32.014   9.101  1.00 13.52           C  
ATOM   1118  CG  ASP B  50      13.865  30.567   9.148  1.00 13.64           C  
ATOM   1119  OD1 ASP B  50      13.475  29.741   8.294  1.00 13.24           O  
ATOM   1120  OD2 ASP B  50      14.684  30.250  10.040  1.00 15.79           O  
ATOM   1121  N   GLU B  51      12.681  32.042   6.228  1.00 13.49           N  
ATOM   1122  CA  GLU B  51      12.560  31.702   4.809  1.00 14.10           C  
ATOM   1123  C   GLU B  51      12.866  30.235   4.485  1.00 13.46           C  
ATOM   1124  O   GLU B  51      12.646  29.799   3.354  1.00 13.99           O  
ATOM   1125  CB  GLU B  51      13.438  32.626   3.948  1.00 15.18           C  
ATOM   1126  CG  GLU B  51      14.934  32.330   4.030  1.00 18.66           C  
ATOM   1127  CD  GLU B  51      15.781  33.306   3.228  1.00 22.60           C  
ATOM   1128  OE1 GLU B  51      15.288  33.864   2.222  1.00 25.39           O  
ATOM   1129  OE2 GLU B  51      16.952  33.509   3.607  1.00 25.02           O  
ATOM   1130  N   THR B  52      13.374  29.475   5.459  1.00 12.46           N  
ATOM   1131  CA  THR B  52      13.649  28.052   5.241  1.00 11.26           C  
ATOM   1132  C   THR B  52      12.437  27.158   5.534  1.00  9.89           C  
ATOM   1133  O   THR B  52      12.429  25.989   5.182  1.00  9.51           O  
ATOM   1134  CB  THR B  52      14.846  27.546   6.078  1.00 10.93           C  
ATOM   1135  OG1 THR B  52      14.474  27.446   7.462  1.00 11.29           O  
ATOM   1136  CG2 THR B  52      16.069  28.465   5.921  1.00 12.74           C  
ATOM   1137  N   VAL B  53      11.434  27.718   6.206  1.00  8.90           N  
ATOM   1138  CA  VAL B  53      10.249  26.953   6.597  1.00  8.67           C  
ATOM   1139  C   VAL B  53       9.426  26.541   5.375  1.00  8.13           C  
ATOM   1140  O   VAL B  53       9.149  27.369   4.501  1.00  8.93           O  
ATOM   1141  CB  VAL B  53       9.401  27.770   7.578  1.00  8.31           C  
ATOM   1142  CG1 VAL B  53       8.074  27.081   7.881  1.00  7.82           C  
ATOM   1143  CG2 VAL B  53      10.191  28.012   8.860  1.00  8.69           C  
ATOM   1144  N   THR B  54       9.059  25.263   5.315  1.00  8.16           N  
ATOM   1145  CA  THR B  54       8.199  24.766   4.246  1.00  7.75           C  
ATOM   1146  C   THR B  54       6.751  24.539   4.698  1.00  6.97           C  
ATOM   1147  O   THR B  54       5.824  24.621   3.887  1.00  7.36           O  
ATOM   1148  CB  THR B  54       8.732  23.451   3.655  1.00  8.33           C  
ATOM   1149  OG1 THR B  54       8.682  22.421   4.646  1.00  7.58           O  
ATOM   1150  CG2 THR B  54      10.164  23.613   3.142  1.00  8.74           C  
ATOM   1151  N   HIS B  55       6.567  24.244   5.985  1.00  6.48           N  
ATOM   1152  CA  HIS B  55       5.268  23.880   6.557  1.00  6.36           C  
ATOM   1153  C   HIS B  55       5.093  24.603   7.882  1.00  6.71           C  
ATOM   1154  O   HIS B  55       5.906  24.430   8.800  1.00  7.17           O  
ATOM   1155  CB  HIS B  55       5.202  22.374   6.817  1.00  6.80           C  
ATOM   1156  CG  HIS B  55       5.101  21.527   5.586  1.00  6.13           C  
ATOM   1157  ND1 HIS B  55       6.129  21.393   4.674  1.00  6.37           N  
ATOM   1158  CD2 HIS B  55       4.099  20.734   5.139  1.00  7.23           C  
ATOM   1159  CE1 HIS B  55       5.759  20.561   3.715  1.00  6.64           C  
ATOM   1160  NE2 HIS B  55       4.528  20.150   3.971  1.00  6.57           N  
ATOM   1161  N   PHE B  56       4.022  25.380   7.983  1.00  6.30           N  
ATOM   1162  CA  PHE B  56       3.698  26.139   9.177  1.00  6.11           C  
ATOM   1163  C   PHE B  56       2.537  25.433   9.853  1.00  6.12           C  
ATOM   1164  O   PHE B  56       1.494  25.219   9.223  1.00  6.49           O  
ATOM   1165  CB  PHE B  56       3.309  27.545   8.731  1.00  6.67           C  
ATOM   1166  CG  PHE B  56       2.995  28.499   9.843  1.00  6.94           C  
ATOM   1167  CD1 PHE B  56       3.980  28.908  10.740  1.00  7.61           C  
ATOM   1168  CD2 PHE B  56       1.722  29.040   9.955  1.00  8.83           C  
ATOM   1169  CE1 PHE B  56       3.680  29.832  11.749  1.00  9.68           C  
ATOM   1170  CE2 PHE B  56       1.420  29.955  10.960  1.00  9.77           C  
ATOM   1171  CZ  PHE B  56       2.398  30.345  11.852  1.00  9.70           C  
ATOM   1172  N   ILE B  57       2.723  25.053  11.113  1.00  5.72           N  
ATOM   1173  CA  ILE B  57       1.723  24.255  11.820  1.00  6.31           C  
ATOM   1174  C   ILE B  57       0.825  25.211  12.587  1.00  6.21           C  
ATOM   1175  O   ILE B  57       1.279  25.907  13.499  1.00  6.44           O  
ATOM   1176  CB  ILE B  57       2.366  23.208  12.783  1.00  6.08           C  
ATOM   1177  CG1 ILE B  57       3.606  22.513  12.172  1.00  7.00           C  
ATOM   1178  CG2 ILE B  57       1.304  22.224  13.254  1.00  7.38           C  
ATOM   1179  CD1 ILE B  57       3.370  21.716  10.889  1.00  7.48           C  
ATOM   1180  N   TYR B  58      -0.447  25.257  12.214  1.00  6.57           N  
ATOM   1181  CA  TYR B  58      -1.337  26.300  12.713  1.00  7.46           C  
ATOM   1182  C   TYR B  58      -2.759  25.785  12.785  1.00  7.15           C  
ATOM   1183  O   TYR B  58      -3.198  25.001  11.944  1.00  7.75           O  
ATOM   1184  CB  TYR B  58      -1.252  27.556  11.814  1.00  7.75           C  
ATOM   1185  CG  TYR B  58      -2.207  28.648  12.228  1.00  7.89           C  
ATOM   1186  CD1 TYR B  58      -2.001  29.371  13.404  1.00  8.96           C  
ATOM   1187  CD2 TYR B  58      -3.336  28.933  11.464  1.00  8.80           C  
ATOM   1188  CE1 TYR B  58      -2.897  30.343  13.812  1.00 10.21           C  
ATOM   1189  CE2 TYR B  58      -4.242  29.914  11.860  1.00  9.30           C  
ATOM   1190  CZ  TYR B  58      -4.011  30.610  13.033  1.00  9.53           C  
ATOM   1191  OH  TYR B  58      -4.899  31.564  13.462  1.00 11.34           O  
ATOM   1192  N   GLN B  59      -3.463  26.214  13.828  1.00  7.73           N  
ATOM   1193  CA  GLN B  59      -4.893  25.955  13.989  1.00  7.93           C  
ATOM   1194  C   GLN B  59      -5.628  27.270  13.988  1.00  8.39           C  
ATOM   1195  O   GLN B  59      -5.293  28.160  14.756  1.00  8.71           O  
ATOM   1196  CB  GLN B  59      -5.168  25.213  15.299  1.00  8.25           C  
ATOM   1197  CG  GLN B  59      -4.695  23.779  15.302  1.00  7.80           C  
ATOM   1198  CD  GLN B  59      -5.414  22.916  14.289  1.00  7.36           C  
ATOM   1199  OE1 GLN B  59      -6.594  23.141  13.951  1.00  9.37           O  
ATOM   1200  NE2 GLN B  59      -4.739  21.894  13.829  1.00  6.33           N  
ATOM   1201  N   GLY B  60      -6.629  27.388  13.126  1.00  8.77           N  
ATOM   1202  CA  GLY B  60      -7.394  28.624  13.020  1.00 10.03           C  
ATOM   1203  C   GLY B  60      -8.830  28.375  12.630  1.00 10.95           C  
ATOM   1204  O   GLY B  60      -9.405  27.334  12.934  1.00 11.29           O  
ATOM   1205  N   ARG B  61      -9.398  29.356  11.945  1.00 11.98           N  
ATOM   1206  CA  ARG B  61     -10.827  29.397  11.683  1.00 13.20           C  
ATOM   1207  C   ARG B  61     -11.061  29.950  10.281  1.00 13.58           C  
ATOM   1208  O   ARG B  61     -10.140  30.518   9.684  1.00 13.00           O  
ATOM   1209  CB  ARG B  61     -11.506  30.280  12.733  1.00 14.37           C  
ATOM   1210  CG  ARG B  61     -11.070  31.734  12.678  1.00 16.70           C  
ATOM   1211  CD  ARG B  61     -11.724  32.576  13.760  1.00 21.68           C  
ATOM   1212  NE  ARG B  61     -11.675  33.995  13.414  1.00 25.17           N  
ATOM   1213  CZ  ARG B  61     -10.745  34.851  13.830  1.00 27.30           C  
ATOM   1214  NH1 ARG B  61      -9.767  34.452  14.635  1.00 28.54           N  
ATOM   1215  NH2 ARG B  61     -10.796  36.119  13.442  1.00 28.30           N  
ATOM   1216  N   PRO B  62     -12.289  29.788   9.742  1.00 14.30           N  
ATOM   1217  CA  PRO B  62     -12.604  30.428   8.461  1.00 15.63           C  
ATOM   1218  C   PRO B  62     -12.380  31.935   8.524  1.00 16.82           C  
ATOM   1219  O   PRO B  62     -12.659  32.560   9.551  1.00 17.26           O  
ATOM   1220  CB  PRO B  62     -14.092  30.114   8.271  1.00 15.70           C  
ATOM   1221  CG  PRO B  62     -14.314  28.874   9.038  1.00 15.20           C  
ATOM   1222  CD  PRO B  62     -13.409  28.957  10.230  1.00 14.43           C  
ATOM   1223  N   ASN B  63     -11.851  32.490   7.431  1.00 18.61           N  
ATOM   1224  CA  ASN B  63     -11.525  33.919   7.322  1.00 20.02           C  
ATOM   1225  C   ASN B  63     -10.730  34.418   8.527  1.00 20.18           C  
ATOM   1226  O   ASN B  63     -11.074  35.416   9.168  1.00 20.83           O  
ATOM   1227  CB  ASN B  63     -12.789  34.750   7.087  1.00 20.74           C  
ATOM   1228  CG  ASN B  63     -13.548  34.309   5.854  1.00 22.28           C  
ATOM   1229  OD1 ASN B  63     -13.040  34.388   4.734  1.00 25.23           O  
ATOM   1230  ND2 ASN B  63     -14.769  33.832   6.053  1.00 24.34           N  
ATOM   1231  N   ASP B  64      -9.657  33.691   8.821  1.00 19.79           N  
ATOM   1232  CA  ASP B  64      -8.836  33.949   9.985  1.00 19.47           C  
ATOM   1233  C   ASP B  64      -8.087  35.270   9.874  1.00 19.59           C  
ATOM   1234  O   ASP B  64      -7.507  35.583   8.832  1.00 19.78           O  
ATOM   1235  CB  ASP B  64      -7.848  32.805  10.181  1.00 18.92           C  
ATOM   1236  CG  ASP B  64      -7.400  32.666  11.612  1.00 18.80           C  
ATOM   1237  OD1 ASP B  64      -7.301  33.685  12.328  1.00 18.57           O  
ATOM   1238  OD2 ASP B  64      -7.149  31.522  12.026  1.00 16.24           O  
ATOM   1239  N   THR B  65      -8.099  36.022  10.971  1.00 20.07           N  
ATOM   1240  CA  THR B  65      -7.462  37.334  11.027  1.00 19.98           C  
ATOM   1241  C   THR B  65      -6.169  37.299  11.846  1.00 19.16           C  
ATOM   1242  O   THR B  65      -5.513  38.327  12.007  1.00 19.31           O  
ATOM   1243  CB  THR B  65      -8.420  38.409  11.606  1.00 20.34           C  
ATOM   1244  OG1 THR B  65      -8.683  38.125  12.984  1.00 22.05           O  
ATOM   1245  CG2 THR B  65      -9.736  38.445  10.833  1.00 21.74           C  
ATOM   1246  N   ASN B  66      -5.809  36.120  12.361  1.00 17.63           N  
ATOM   1247  CA  ASN B  66      -4.588  35.952  13.148  1.00 16.54           C  
ATOM   1248  C   ASN B  66      -3.372  36.504  12.418  1.00 15.87           C  
ATOM   1249  O   ASN B  66      -3.140  36.206  11.245  1.00 15.34           O  
ATOM   1250  CB  ASN B  66      -4.379  34.481  13.532  1.00 16.26           C  
ATOM   1251  CG  ASN B  66      -3.088  34.243  14.304  1.00 16.46           C  
ATOM   1252  OD1 ASN B  66      -2.033  34.049  13.715  1.00 15.78           O  
ATOM   1253  ND2 ASN B  66      -3.179  34.218  15.630  1.00 16.71           N  
ATOM   1254  N   ARG B  67      -2.606  37.319  13.132  1.00 15.04           N  
ATOM   1255  CA  ARG B  67      -1.482  38.047  12.567  1.00 14.57           C  
ATOM   1256  C   ARG B  67      -0.394  37.154  11.940  1.00 13.54           C  
ATOM   1257  O   ARG B  67       0.004  37.368  10.788  1.00 13.01           O  
ATOM   1258  CB  ARG B  67      -0.894  38.945  13.653  1.00 15.37           C  
ATOM   1259  CG  ARG B  67       0.199  39.867  13.205  1.00 16.80           C  
ATOM   1260  CD  ARG B  67       0.652  40.711  14.383  1.00 18.67           C  
ATOM   1261  NE  ARG B  67       1.593  41.740  13.964  1.00 20.46           N  
ATOM   1262  CZ  ARG B  67       2.915  41.657  14.090  1.00 21.88           C  
ATOM   1263  NH1 ARG B  67       3.482  40.589  14.644  1.00 22.94           N  
ATOM   1264  NH2 ARG B  67       3.676  42.654  13.666  1.00 23.23           N  
ATOM   1265  N   GLU B  68       0.096  36.163  12.687  1.00 12.73           N  
ATOM   1266  CA AGLU B  68       1.146  35.281  12.174  0.50 12.43           C  
ATOM   1267  CA BGLU B  68       1.149  35.286  12.168  0.50 12.27           C  
ATOM   1268  C   GLU B  68       0.643  34.469  10.978  1.00 12.02           C  
ATOM   1269  O   GLU B  68       1.353  34.303   9.991  1.00 12.00           O  
ATOM   1270  CB AGLU B  68       1.679  34.357  13.276  0.50 12.44           C  
ATOM   1271  CB BGLU B  68       1.727  34.370  13.260  0.50 12.18           C  
ATOM   1272  CG AGLU B  68       0.649  33.374  13.793  0.50 11.98           C  
ATOM   1273  CG BGLU B  68       3.102  33.790  12.906  0.50 10.99           C  
ATOM   1274  CD AGLU B  68       1.185  32.419  14.821  0.50 11.23           C  
ATOM   1275  CD BGLU B  68       3.601  32.738  13.890  0.50  9.15           C  
ATOM   1276  OE1AGLU B  68       2.414  32.201  14.858  0.50 10.87           O  
ATOM   1277  OE1BGLU B  68       2.785  32.175  14.644  0.50  8.02           O  
ATOM   1278  OE2AGLU B  68       0.350  31.889  15.580  0.50  8.37           O  
ATOM   1279  OE2BGLU B  68       4.816  32.464  13.895  0.50 10.42           O  
ATOM   1280  N   TYR B  69      -0.589  33.975  11.073  1.00 11.94           N  
ATOM   1281  CA  TYR B  69      -1.209  33.226   9.987  1.00 12.61           C  
ATOM   1282  C   TYR B  69      -1.248  34.051   8.697  1.00 13.07           C  
ATOM   1283  O   TYR B  69      -0.826  33.574   7.641  1.00 12.50           O  
ATOM   1284  CB  TYR B  69      -2.622  32.782  10.375  1.00 13.29           C  
ATOM   1285  CG  TYR B  69      -3.453  32.378   9.182  1.00 13.30           C  
ATOM   1286  CD1 TYR B  69      -3.234  31.159   8.533  1.00 12.53           C  
ATOM   1287  CD2 TYR B  69      -4.441  33.220   8.680  1.00 15.14           C  
ATOM   1288  CE1 TYR B  69      -3.985  30.795   7.420  1.00 14.43           C  
ATOM   1289  CE2 TYR B  69      -5.192  32.866   7.570  1.00 15.45           C  
ATOM   1290  CZ  TYR B  69      -4.961  31.654   6.948  1.00 15.14           C  
ATOM   1291  OH  TYR B  69      -5.715  31.306   5.855  1.00 17.10           O  
ATOM   1292  N   LYS B  70      -1.746  35.286   8.788  1.00 13.63           N  
ATOM   1293  CA  LYS B  70      -1.875  36.154   7.611  1.00 14.50           C  
ATOM   1294  C   LYS B  70      -0.525  36.395   6.949  1.00 14.31           C  
ATOM   1295  O   LYS B  70      -0.424  36.396   5.717  1.00 14.76           O  
ATOM   1296  CB  LYS B  70      -2.542  37.483   7.978  1.00 14.94           C  
ATOM   1297  CG  LYS B  70      -4.030  37.369   8.284  1.00 18.03           C  
ATOM   1298  CD  LYS B  70      -4.638  38.727   8.609  1.00 21.50           C  
ATOM   1299  CE  LYS B  70      -4.722  39.613   7.369  1.00 22.89           C  
ATOM   1300  NZ  LYS B  70      -5.060  41.025   7.703  1.00 25.11           N  
ATOM   1301  N   SER B  71       0.503  36.589   7.771  1.00 14.06           N  
ATOM   1302  CA ASER B  71       1.854  36.824   7.277  0.50 13.86           C  
ATOM   1303  CA BSER B  71       1.862  36.821   7.288  0.50 14.11           C  
ATOM   1304  C   SER B  71       2.385  35.607   6.523  1.00 13.68           C  
ATOM   1305  O   SER B  71       2.938  35.734   5.429  1.00 14.33           O  
ATOM   1306  CB ASER B  71       2.793  37.191   8.429  0.50 14.16           C  
ATOM   1307  CB BSER B  71       2.797  37.144   8.458  0.50 14.44           C  
ATOM   1308  OG ASER B  71       4.118  37.369   7.965  0.50 14.69           O  
ATOM   1309  OG BSER B  71       2.218  38.098   9.331  0.50 16.44           O  
ATOM   1310  N   VAL B  72       2.207  34.424   7.103  1.00 12.65           N  
ATOM   1311  CA  VAL B  72       2.696  33.201   6.468  1.00 11.73           C  
ATOM   1312  C   VAL B  72       1.894  32.860   5.210  1.00 11.58           C  
ATOM   1313  O   VAL B  72       2.461  32.410   4.218  1.00 11.14           O  
ATOM   1314  CB  VAL B  72       2.711  32.020   7.464  1.00 11.12           C  
ATOM   1315  CG1 VAL B  72       3.109  30.721   6.777  1.00 11.11           C  
ATOM   1316  CG2 VAL B  72       3.654  32.335   8.638  1.00 11.28           C  
ATOM   1317  N   LYS B  73       0.591  33.120   5.256  1.00 12.38           N  
ATOM   1318  CA  LYS B  73      -0.313  32.799   4.152  1.00 14.03           C  
ATOM   1319  C   LYS B  73       0.096  33.470   2.853  1.00 14.97           C  
ATOM   1320  O   LYS B  73       0.054  32.847   1.791  1.00 15.41           O  
ATOM   1321  CB  LYS B  73      -1.750  33.181   4.509  1.00 14.02           C  
ATOM   1322  CG  LYS B  73      -2.768  32.991   3.385  1.00 16.42           C  
ATOM   1323  CD  LYS B  73      -4.111  33.591   3.776  1.00 18.09           C  
ATOM   1324  CE  LYS B  73      -5.120  33.492   2.647  1.00 20.30           C  
ATOM   1325  NZ  LYS B  73      -6.427  34.109   3.014  1.00 21.92           N  
ATOM   1326  N   GLU B  74       0.508  34.733   2.949  1.00 15.90           N  
ATOM   1327  CA AGLU B  74       0.868  35.537   1.781  0.50 16.91           C  
ATOM   1328  CA BGLU B  74       0.842  35.513   1.757  0.50 16.83           C  
ATOM   1329  C   GLU B  74       2.217  35.159   1.186  1.00 17.17           C  
ATOM   1330  O   GLU B  74       2.511  35.488   0.031  1.00 17.40           O  
ATOM   1331  CB AGLU B  74       0.854  37.019   2.138  0.50 17.32           C  
ATOM   1332  CB BGLU B  74       0.689  37.020   2.011  0.50 17.25           C  
ATOM   1333  CG AGLU B  74      -0.537  37.589   2.260  0.50 18.58           C  
ATOM   1334  CG BGLU B  74       1.575  37.584   3.103  0.50 17.82           C  
ATOM   1335  CD AGLU B  74      -0.532  39.096   2.333  0.50 19.76           C  
ATOM   1336  CD BGLU B  74       1.137  38.965   3.560  0.50 19.24           C  
ATOM   1337  OE1AGLU B  74       0.542  39.693   2.106  0.50 21.28           O  
ATOM   1338  OE1BGLU B  74       0.147  39.490   3.007  0.50 19.71           O  
ATOM   1339  OE2AGLU B  74      -1.598  39.680   2.617  0.50 21.29           O  
ATOM   1340  OE2BGLU B  74       1.781  39.523   4.475  0.50 19.59           O  
ATOM   1341  N   ARG B  75       3.036  34.475   1.985  1.00 17.01           N  
ATOM   1342  CA AARG B  75       4.356  34.020   1.547  0.50 16.92           C  
ATOM   1343  CA BARG B  75       4.353  34.025   1.542  0.50 16.92           C  
ATOM   1344  C   ARG B  75       4.278  32.701   0.782  1.00 16.61           C  
ATOM   1345  O   ARG B  75       5.283  32.196   0.292  1.00 16.78           O  
ATOM   1346  CB AARG B  75       5.322  33.907   2.733  0.50 17.16           C  
ATOM   1347  CB BARG B  75       5.318  33.939   2.729  0.50 17.16           C  
ATOM   1348  CG AARG B  75       5.756  35.255   3.300  0.50 18.40           C  
ATOM   1349  CG BARG B  75       5.520  35.281   3.416  0.50 18.35           C  
ATOM   1350  CD AARG B  75       6.953  35.125   4.235  0.50 20.19           C  
ATOM   1351  CD BARG B  75       6.519  35.216   4.553  0.50 20.16           C  
ATOM   1352  NE AARG B  75       8.161  34.709   3.529  0.50 21.49           N  
ATOM   1353  NE BARG B  75       6.533  36.461   5.317  0.50 21.60           N  
ATOM   1354  CZ AARG B  75       9.382  34.732   4.054  0.50 21.92           C  
ATOM   1355  CZ BARG B  75       7.515  36.829   6.134  0.50 22.26           C  
ATOM   1356  NH1AARG B  75       9.568  35.153   5.297  0.50 22.91           N  
ATOM   1357  NH1BARG B  75       8.579  36.053   6.290  0.50 22.91           N  
ATOM   1358  NH2AARG B  75      10.421  34.331   3.335  0.50 22.43           N  
ATOM   1359  NH2BARG B  75       7.437  37.978   6.789  0.50 23.16           N  
ATOM   1360  N   GLY B  76       3.076  32.143   0.674  1.00 15.99           N  
ATOM   1361  CA  GLY B  76       2.897  30.940  -0.125  1.00 15.11           C  
ATOM   1362  C   GLY B  76       3.314  29.625   0.510  1.00 14.26           C  
ATOM   1363  O   GLY B  76       3.355  28.599  -0.163  1.00 15.10           O  
ATOM   1364  N   VAL B  77       3.636  29.664   1.801  1.00 13.14           N  
ATOM   1365  CA  VAL B  77       4.111  28.504   2.560  1.00 12.41           C  
ATOM   1366  C   VAL B  77       2.929  27.566   2.866  1.00 11.06           C  
ATOM   1367  O   VAL B  77       1.806  28.043   3.035  1.00 11.21           O  
ATOM   1368  CB  VAL B  77       4.812  29.017   3.863  1.00 12.48           C  
ATOM   1369  CG1 VAL B  77       5.106  27.900   4.840  1.00 12.99           C  
ATOM   1370  CG2 VAL B  77       6.101  29.771   3.513  1.00 14.46           C  
ATOM   1371  N   HIS B  78       3.165  26.250   2.923  1.00  9.62           N  
ATOM   1372  CA  HIS B  78       2.094  25.312   3.308  1.00  9.09           C  
ATOM   1373  C   HIS B  78       1.697  25.558   4.750  1.00  8.69           C  
ATOM   1374  O   HIS B  78       2.559  25.649   5.630  1.00 10.30           O  
ATOM   1375  CB  HIS B  78       2.521  23.851   3.147  1.00  9.36           C  
ATOM   1376  CG  HIS B  78       3.078  23.528   1.799  1.00  9.68           C  
ATOM   1377  ND1 HIS B  78       2.327  23.586   0.643  1.00 11.79           N  
ATOM   1378  CD2 HIS B  78       4.324  23.161   1.421  1.00  9.93           C  
ATOM   1379  CE1 HIS B  78       3.086  23.247  -0.385  1.00 11.14           C  
ATOM   1380  NE2 HIS B  78       4.303  22.995   0.059  1.00 10.47           N  
ATOM   1381  N   ILE B  79       0.399  25.705   4.982  1.00  7.16           N  
ATOM   1382  CA  ILE B  79      -0.139  25.904   6.322  1.00  7.08           C  
ATOM   1383  C   ILE B  79      -1.029  24.711   6.619  1.00  6.85           C  
ATOM   1384  O   ILE B  79      -2.011  24.460   5.915  1.00  6.95           O  
ATOM   1385  CB  ILE B  79      -0.907  27.228   6.430  1.00  7.63           C  
ATOM   1386  CG1 ILE B  79       0.049  28.401   6.138  1.00  8.04           C  
ATOM   1387  CG2 ILE B  79      -1.532  27.351   7.822  1.00  7.66           C  
ATOM   1388  CD1 ILE B  79      -0.639  29.752   6.050  1.00  9.65           C  
ATOM   1389  N   VAL B  80      -0.667  23.953   7.646  1.00  6.09           N  
ATOM   1390  CA  VAL B  80      -1.355  22.712   7.952  1.00  6.41           C  
ATOM   1391  C   VAL B  80      -1.727  22.614   9.420  1.00  6.43           C  
ATOM   1392  O   VAL B  80      -1.036  23.125  10.302  1.00  6.08           O  
ATOM   1393  CB  VAL B  80      -0.513  21.461   7.567  1.00  6.17           C  
ATOM   1394  CG1 VAL B  80      -0.375  21.317   6.043  1.00  8.07           C  
ATOM   1395  CG2 VAL B  80       0.859  21.510   8.228  1.00  7.46           C  
ATOM   1396  N   SER B  81      -2.834  21.932   9.661  1.00  5.95           N  
ATOM   1397  CA  SER B  81      -3.255  21.522  10.987  1.00  5.88           C  
ATOM   1398  C   SER B  81      -2.193  20.688  11.704  1.00  6.26           C  
ATOM   1399  O   SER B  81      -1.432  19.955  11.075  1.00  6.25           O  
ATOM   1400  CB  SER B  81      -4.521  20.680  10.818  1.00  6.45           C  
ATOM   1401  OG  SER B  81      -4.885  20.021  12.018  1.00  6.36           O  
ATOM   1402  N   GLU B  82      -2.191  20.755  13.033  1.00  6.06           N  
ATOM   1403  CA  GLU B  82      -1.395  19.836  13.837  1.00  6.87           C  
ATOM   1404  C   GLU B  82      -1.698  18.382  13.486  1.00  6.78           C  
ATOM   1405  O   GLU B  82      -0.837  17.516  13.627  1.00  6.42           O  
ATOM   1406  CB  GLU B  82      -1.636  20.072  15.331  1.00  7.36           C  
ATOM   1407  CG  GLU B  82      -3.062  19.774  15.783  1.00  8.18           C  
ATOM   1408  CD  GLU B  82      -3.337  20.103  17.232  1.00 10.73           C  
ATOM   1409  OE1 GLU B  82      -2.389  20.196  18.021  1.00 13.42           O  
ATOM   1410  OE2 GLU B  82      -4.516  20.246  17.590  1.00 12.65           O  
ATOM   1411  N   HIS B  83      -2.929  18.111  13.046  1.00  6.31           N  
ATOM   1412  CA  HIS B  83      -3.314  16.745  12.701  1.00  6.50           C  
ATOM   1413  C   HIS B  83      -2.560  16.196  11.493  1.00  6.39           C  
ATOM   1414  O   HIS B  83      -2.467  14.979  11.344  1.00  7.03           O  
ATOM   1415  CB  HIS B  83      -4.823  16.651  12.509  1.00  7.04           C  
ATOM   1416  CG  HIS B  83      -5.578  16.933  13.762  1.00  7.79           C  
ATOM   1417  ND1 HIS B  83      -5.668  16.016  14.789  1.00  9.34           N  
ATOM   1418  CD2 HIS B  83      -6.212  18.048  14.188  1.00  8.33           C  
ATOM   1419  CE1 HIS B  83      -6.357  16.551  15.784  1.00  9.78           C  
ATOM   1420  NE2 HIS B  83      -6.706  17.778  15.441  1.00  8.51           N  
ATOM   1421  N   TRP B  84      -2.011  17.071  10.649  1.00  6.29           N  
ATOM   1422  CA  TRP B  84      -1.122  16.609   9.590  1.00  6.74           C  
ATOM   1423  C   TRP B  84       0.073  15.867  10.180  1.00  6.64           C  
ATOM   1424  O   TRP B  84       0.389  14.756   9.759  1.00  6.74           O  
ATOM   1425  CB  TRP B  84      -0.671  17.769   8.703  1.00  6.57           C  
ATOM   1426  CG  TRP B  84       0.237  17.369   7.583  1.00  6.24           C  
ATOM   1427  CD1 TRP B  84      -0.105  16.690   6.445  1.00  7.08           C  
ATOM   1428  CD2 TRP B  84       1.645  17.613   7.496  1.00  5.92           C  
ATOM   1429  NE1 TRP B  84       1.007  16.502   5.652  1.00  7.29           N  
ATOM   1430  CE2 TRP B  84       2.092  17.069   6.271  1.00  6.48           C  
ATOM   1431  CE3 TRP B  84       2.574  18.259   8.327  1.00  6.94           C  
ATOM   1432  CZ2 TRP B  84       3.426  17.141   5.865  1.00  7.09           C  
ATOM   1433  CZ3 TRP B  84       3.897  18.330   7.921  1.00  6.86           C  
ATOM   1434  CH2 TRP B  84       4.311  17.777   6.701  1.00  6.70           C  
ATOM   1435  N   LEU B  85       0.722  16.458  11.176  1.00  6.76           N  
ATOM   1436  CA  LEU B  85       1.845  15.782  11.818  1.00  7.01           C  
ATOM   1437  C   LEU B  85       1.409  14.524  12.554  1.00  6.99           C  
ATOM   1438  O   LEU B  85       2.042  13.468  12.429  1.00  7.49           O  
ATOM   1439  CB  LEU B  85       2.587  16.716  12.774  1.00  7.18           C  
ATOM   1440  CG  LEU B  85       3.506  17.738  12.103  1.00  6.51           C  
ATOM   1441  CD1 LEU B  85       4.033  18.724  13.130  1.00  7.02           C  
ATOM   1442  CD2 LEU B  85       4.671  17.075  11.374  1.00  8.50           C  
ATOM   1443  N   LEU B  86       0.321  14.621  13.311  1.00  7.21           N  
ATOM   1444  CA  LEU B  86      -0.142  13.486  14.104  1.00  7.72           C  
ATOM   1445  C   LEU B  86      -0.501  12.305  13.209  1.00  7.56           C  
ATOM   1446  O   LEU B  86      -0.143  11.160  13.510  1.00  8.09           O  
ATOM   1447  CB  LEU B  86      -1.332  13.882  14.980  1.00  7.92           C  
ATOM   1448  CG  LEU B  86      -1.011  14.892  16.086  1.00  9.09           C  
ATOM   1449  CD1 LEU B  86      -2.267  15.583  16.585  1.00 10.37           C  
ATOM   1450  CD2 LEU B  86      -0.287  14.221  17.243  1.00 10.44           C  
ATOM   1451  N   ASP B  87      -1.194  12.563  12.104  1.00  7.90           N  
ATOM   1452  CA  ASP B  87      -1.613  11.485  11.222  1.00  8.57           C  
ATOM   1453  C   ASP B  87      -0.477  10.972  10.351  1.00  8.36           C  
ATOM   1454  O   ASP B  87      -0.426   9.775  10.070  1.00  8.73           O  
ATOM   1455  CB  ASP B  87      -2.804  11.923  10.372  1.00  8.82           C  
ATOM   1456  CG  ASP B  87      -4.085  12.070  11.176  1.00  9.88           C  
ATOM   1457  OD1 ASP B  87      -4.079  11.841  12.409  1.00 11.93           O  
ATOM   1458  OD2 ASP B  87      -5.110  12.424  10.561  1.00 10.66           O  
ATOM   1459  N   CYS B  88       0.434  11.848   9.919  1.00  7.95           N  
ATOM   1460  CA  CYS B  88       1.643  11.380   9.229  1.00  8.45           C  
ATOM   1461  C   CYS B  88       2.400  10.395  10.120  1.00  8.74           C  
ATOM   1462  O   CYS B  88       2.916   9.379   9.642  1.00  9.19           O  
ATOM   1463  CB  CYS B  88       2.574  12.531   8.838  1.00  7.89           C  
ATOM   1464  SG  CYS B  88       2.119  13.492   7.361  1.00  7.48           S  
ATOM   1465  N   ALA B  89       2.480  10.704  11.414  1.00  8.89           N  
ATOM   1466  CA  ALA B  89       3.155   9.820  12.366  1.00  9.53           C  
ATOM   1467  C   ALA B  89       2.422   8.485  12.541  1.00 10.32           C  
ATOM   1468  O   ALA B  89       3.048   7.416  12.554  1.00 10.64           O  
ATOM   1469  CB  ALA B  89       3.332  10.515  13.692  1.00  9.96           C  
ATOM   1470  N   GLN B  90       1.104   8.547  12.676  1.00 10.74           N  
ATOM   1471  CA  GLN B  90       0.294   7.340  12.826  1.00 12.43           C  
ATOM   1472  C   GLN B  90       0.452   6.410  11.628  1.00 12.89           C  
ATOM   1473  O   GLN B  90       0.593   5.194  11.796  1.00 13.12           O  
ATOM   1474  CB  GLN B  90      -1.180   7.719  13.012  1.00 13.05           C  
ATOM   1475  CG  GLN B  90      -2.160   6.544  13.098  1.00 16.68           C  
ATOM   1476  CD  GLN B  90      -1.961   5.657  14.322  1.00 20.57           C  
ATOM   1477  OE1 GLN B  90      -1.316   6.039  15.303  1.00 22.78           O  
ATOM   1478  NE2 GLN B  90      -2.529   4.459  14.266  1.00 22.21           N  
ATOM   1479  N   GLU B  91       0.441   6.991  10.430  1.00 12.83           N  
ATOM   1480  CA AGLU B  91       0.470   6.211   9.198  0.50 13.56           C  
ATOM   1481  CA BGLU B  91       0.465   6.235   9.174  0.50 13.61           C  
ATOM   1482  C   GLU B  91       1.884   5.982   8.664  1.00 13.71           C  
ATOM   1483  O   GLU B  91       2.072   5.231   7.699  1.00 13.83           O  
ATOM   1484  CB AGLU B  91      -0.418   6.871   8.139  0.50 13.76           C  
ATOM   1485  CB BGLU B  91      -0.334   6.969   8.083  0.50 13.82           C  
ATOM   1486  CG AGLU B  91      -1.863   7.029   8.590  0.50 14.55           C  
ATOM   1487  CG BGLU B  91      -1.765   7.363   8.448  0.50 14.96           C  
ATOM   1488  CD AGLU B  91      -2.793   7.418   7.469  0.50 15.70           C  
ATOM   1489  CD BGLU B  91      -2.670   6.177   8.711  0.50 16.99           C  
ATOM   1490  OE1AGLU B  91      -2.578   6.952   6.333  0.50 16.35           O  
ATOM   1491  OE1BGLU B  91      -2.510   5.142   8.032  0.50 18.03           O  
ATOM   1492  OE2AGLU B  91      -3.743   8.183   7.734  0.50 17.61           O  
ATOM   1493  OE2BGLU B  91      -3.552   6.290   9.589  0.50 18.18           O  
ATOM   1494  N   CYS B  92       2.876   6.615   9.300  1.00 13.78           N  
ATOM   1495  CA ACYS B  92       4.259   6.593   8.811  0.50 14.07           C  
ATOM   1496  CA BCYS B  92       4.262   6.620   8.820  0.50 14.48           C  
ATOM   1497  C   CYS B  92       4.311   6.917   7.320  1.00 14.14           C  
ATOM   1498  O   CYS B  92       4.938   6.200   6.537  1.00 14.29           O  
ATOM   1499  CB ACYS B  92       4.923   5.240   9.092  0.50 14.44           C  
ATOM   1500  CB BCYS B  92       4.987   5.315   9.162  0.50 14.96           C  
ATOM   1501  SG ACYS B  92       5.119   4.878  10.840  0.50 15.27           S  
ATOM   1502  SG BCYS B  92       6.782   5.480   9.132  0.50 18.16           S  
ATOM   1503  N   LYS B  93       3.639   7.995   6.933  1.00 13.44           N  
ATOM   1504  CA  LYS B  93       3.511   8.386   5.534  1.00 13.32           C  
ATOM   1505  C   LYS B  93       3.499   9.895   5.414  1.00 12.00           C  
ATOM   1506  O   LYS B  93       3.101  10.595   6.345  1.00 11.45           O  
ATOM   1507  CB  LYS B  93       2.189   7.886   4.957  1.00 14.56           C  
ATOM   1508  CG  LYS B  93       2.161   6.447   4.527  1.00 17.22           C  
ATOM   1509  CD  LYS B  93       0.822   6.157   3.889  1.00 20.10           C  
ATOM   1510  CE  LYS B  93       0.645   4.680   3.648  1.00 21.91           C  
ATOM   1511  NZ  LYS B  93      -0.685   4.379   3.060  1.00 23.59           N  
ATOM   1512  N   HIS B  94       3.905  10.387   4.252  1.00 10.95           N  
ATOM   1513  CA  HIS B  94       3.727  11.786   3.913  1.00 10.26           C  
ATOM   1514  C   HIS B  94       2.317  11.972   3.355  1.00 10.15           C  
ATOM   1515  O   HIS B  94       2.066  11.711   2.178  1.00 11.31           O  
ATOM   1516  CB  HIS B  94       4.784  12.197   2.895  1.00 10.22           C  
ATOM   1517  CG  HIS B  94       4.765  13.650   2.553  1.00  9.76           C  
ATOM   1518  ND1 HIS B  94       5.751  14.234   1.790  1.00 11.17           N  
ATOM   1519  CD2 HIS B  94       3.889  14.640   2.861  1.00  9.22           C  
ATOM   1520  CE1 HIS B  94       5.482  15.519   1.636  1.00 10.55           C  
ATOM   1521  NE2 HIS B  94       4.363  15.793   2.287  1.00  9.22           N  
ATOM   1522  N   LEU B  95       1.392  12.400   4.206  1.00  9.00           N  
ATOM   1523  CA  LEU B  95       0.009  12.621   3.796  1.00  8.68           C  
ATOM   1524  C   LEU B  95      -0.126  13.966   3.073  1.00  7.90           C  
ATOM   1525  O   LEU B  95       0.634  14.896   3.342  1.00  7.60           O  
ATOM   1526  CB  LEU B  95      -0.927  12.551   5.007  1.00  8.75           C  
ATOM   1527  CG  LEU B  95      -0.880  11.242   5.803  1.00  9.59           C  
ATOM   1528  CD1 LEU B  95      -1.749  11.324   7.043  1.00 10.77           C  
ATOM   1529  CD2 LEU B  95      -1.287  10.057   4.938  1.00 11.80           C  
ATOM   1530  N   PRO B  96      -1.109  14.084   2.160  1.00  7.92           N  
ATOM   1531  CA  PRO B  96      -1.244  15.344   1.431  1.00  7.88           C  
ATOM   1532  C   PRO B  96      -1.615  16.511   2.333  1.00  7.43           C  
ATOM   1533  O   PRO B  96      -2.504  16.403   3.172  1.00  7.73           O  
ATOM   1534  CB  PRO B  96      -2.359  15.063   0.417  1.00  8.65           C  
ATOM   1535  CG  PRO B  96      -2.505  13.599   0.363  1.00 10.87           C  
ATOM   1536  CD  PRO B  96      -2.018  13.040   1.650  1.00  7.98           C  
ATOM   1537  N   GLU B  97      -0.951  17.640   2.115  1.00  6.60           N  
ATOM   1538  CA  GLU B  97      -1.176  18.837   2.901  1.00  6.86           C  
ATOM   1539  C   GLU B  97      -2.605  19.361   2.739  1.00  6.66           C  
ATOM   1540  O   GLU B  97      -3.167  19.917   3.680  1.00  6.86           O  
ATOM   1541  CB  GLU B  97      -0.166  19.912   2.504  1.00  6.65           C  
ATOM   1542  CG  GLU B  97       1.270  19.625   2.945  1.00  7.56           C  
ATOM   1543  CD  GLU B  97       2.041  18.697   2.017  1.00  7.17           C  
ATOM   1544  OE1 GLU B  97       1.565  18.359   0.899  1.00  7.26           O  
ATOM   1545  OE2 GLU B  97       3.155  18.310   2.422  1.00  6.97           O  
ATOM   1546  N   SER B  98      -3.206  19.185   1.562  1.00  7.09           N  
ATOM   1547  CA  SER B  98      -4.524  19.773   1.335  1.00  7.54           C  
ATOM   1548  C   SER B  98      -5.625  19.143   2.172  1.00  7.82           C  
ATOM   1549  O   SER B  98      -6.685  19.744   2.351  1.00  8.10           O  
ATOM   1550  CB  SER B  98      -4.903  19.739  -0.142  1.00  7.72           C  
ATOM   1551  OG  SER B  98      -5.157  18.414  -0.574  1.00  8.08           O  
ATOM   1552  N   LEU B  99      -5.390  17.932   2.668  1.00  7.45           N  
ATOM   1553  CA  LEU B  99      -6.363  17.279   3.544  1.00  8.55           C  
ATOM   1554  C   LEU B  99      -6.365  17.855   4.950  1.00  7.99           C  
ATOM   1555  O   LEU B  99      -7.263  17.555   5.747  1.00  8.56           O  
ATOM   1556  CB  LEU B  99      -6.096  15.774   3.593  1.00  9.34           C  
ATOM   1557  CG  LEU B  99      -6.251  15.021   2.260  1.00 11.52           C  
ATOM   1558  CD1 LEU B  99      -5.956  13.539   2.439  1.00 13.66           C  
ATOM   1559  CD2 LEU B  99      -7.624  15.233   1.617  1.00 14.27           C  
ATOM   1560  N   TYR B 100      -5.374  18.699   5.254  1.00  7.36           N  
ATOM   1561  CA  TYR B 100      -5.156  19.205   6.606  1.00  7.37           C  
ATOM   1562  C   TYR B 100      -5.004  20.718   6.637  1.00  7.66           C  
ATOM   1563  O   TYR B 100      -3.998  21.240   7.117  1.00  7.35           O  
ATOM   1564  CB  TYR B 100      -3.942  18.515   7.226  1.00  7.34           C  
ATOM   1565  CG  TYR B 100      -4.168  17.035   7.443  1.00  7.59           C  
ATOM   1566  CD1 TYR B 100      -4.806  16.583   8.594  1.00  8.08           C  
ATOM   1567  CD2 TYR B 100      -3.763  16.088   6.501  1.00  8.26           C  
ATOM   1568  CE1 TYR B 100      -5.036  15.234   8.802  1.00  8.94           C  
ATOM   1569  CE2 TYR B 100      -3.986  14.735   6.704  1.00  9.19           C  
ATOM   1570  CZ  TYR B 100      -4.623  14.322   7.857  1.00  8.74           C  
ATOM   1571  OH  TYR B 100      -4.849  12.981   8.059  1.00 10.81           O  
ATOM   1572  N   PRO B 101      -6.019  21.452   6.147  1.00  7.33           N  
ATOM   1573  CA  PRO B 101      -5.951  22.906   6.283  1.00  7.87           C  
ATOM   1574  C   PRO B 101      -5.975  23.309   7.767  1.00  8.00           C  
ATOM   1575  O   PRO B 101      -6.323  22.501   8.635  1.00  7.89           O  
ATOM   1576  CB  PRO B 101      -7.228  23.378   5.576  1.00  8.50           C  
ATOM   1577  CG  PRO B 101      -8.192  22.258   5.777  1.00  8.84           C  
ATOM   1578  CD  PRO B 101      -7.339  21.023   5.629  1.00  7.90           C  
ATOM   1579  N   HIS B 102      -5.625  24.557   8.054  1.00  8.10           N  
ATOM   1580  CA  HIS B 102      -5.618  25.047   9.437  1.00  8.87           C  
ATOM   1581  C   HIS B 102      -7.007  25.044  10.097  1.00  8.96           C  
ATOM   1582  O   HIS B 102      -7.105  25.175  11.316  1.00  8.90           O  
ATOM   1583  CB  HIS B 102      -5.011  26.448   9.512  1.00  9.83           C  
ATOM   1584  CG  HIS B 102      -5.779  27.473   8.744  1.00 10.73           C  
ATOM   1585  ND1 HIS B 102      -5.734  27.551   7.369  1.00 13.53           N  
ATOM   1586  CD2 HIS B 102      -6.617  28.456   9.152  1.00 13.81           C  
ATOM   1587  CE1 HIS B 102      -6.515  28.534   6.962  1.00 15.06           C  
ATOM   1588  NE2 HIS B 102      -7.057  29.103   8.023  1.00 13.12           N  
ATOM   1589  N   THR B 103      -8.062  24.912   9.293  1.00  8.78           N  
ATOM   1590  CA  THR B 103      -9.440  24.842   9.777  1.00  9.35           C  
ATOM   1591  C   THR B 103      -9.849  23.411  10.139  1.00  8.96           C  
ATOM   1592  O   THR B 103     -10.948  23.187  10.658  1.00  9.89           O  
ATOM   1593  CB  THR B 103     -10.402  25.377   8.720  1.00  9.48           C  
ATOM   1594  OG1 THR B 103     -10.090  24.758   7.473  1.00 11.16           O  
ATOM   1595  CG2 THR B 103     -10.253  26.876   8.574  1.00 11.71           C  
ATOM   1596  N   TYR B 104      -8.982  22.440   9.858  1.00  8.32           N  
ATOM   1597  CA  TYR B 104      -9.214  21.049  10.259  1.00  8.45           C  
ATOM   1598  C   TYR B 104      -8.947  20.897  11.763  1.00  8.03           C  
ATOM   1599  O   TYR B 104      -7.829  21.149  12.218  1.00  7.92           O  
ATOM   1600  CB  TYR B 104      -8.303  20.121   9.447  1.00  8.97           C  
ATOM   1601  CG  TYR B 104      -8.478  18.647   9.699  1.00  8.54           C  
ATOM   1602  CD1 TYR B 104      -9.235  17.871   8.832  1.00 10.20           C  
ATOM   1603  CD2 TYR B 104      -7.850  18.014  10.774  1.00  8.29           C  
ATOM   1604  CE1 TYR B 104      -9.391  16.509   9.052  1.00 11.19           C  
ATOM   1605  CE2 TYR B 104      -7.996  16.668  10.998  1.00  9.14           C  
ATOM   1606  CZ  TYR B 104      -8.764  15.916  10.140  1.00 10.15           C  
ATOM   1607  OH  TYR B 104      -8.893  14.566  10.382  1.00 10.76           O  
ATOM   1608  N   ASN B 105      -9.965  20.493  12.526  1.00  7.85           N  
ATOM   1609  CA  ASN B 105      -9.863  20.409  13.990  1.00  8.60           C  
ATOM   1610  C   ASN B 105      -9.802  18.997  14.534  1.00  8.46           C  
ATOM   1611  O   ASN B 105      -9.688  18.792  15.750  1.00  8.80           O  
ATOM   1612  CB  ASN B 105     -11.031  21.143  14.653  1.00  8.98           C  
ATOM   1613  CG  ASN B 105     -10.957  22.634  14.484  1.00 10.56           C  
ATOM   1614  OD1 ASN B 105     -11.901  23.257  13.983  1.00 12.84           O  
ATOM   1615  ND2 ASN B 105      -9.867  23.229  14.934  1.00 10.74           N  
ATOM   1616  N   GLY B 106      -9.867  18.024  13.637  1.00  9.12           N  
ATOM   1617  CA  GLY B 106      -9.975  16.619  14.001  1.00 11.23           C  
ATOM   1618  C   GLY B 106     -10.963  15.940  13.073  1.00 12.80           C  
ATOM   1619  O   GLY B 106     -11.577  16.585  12.227  1.00 13.42           O  
ATOM   1620  N   SER B 107     -11.103  14.629  13.216  1.00 15.43           N  
ATOM   1621  CA  SER B 107     -12.044  13.878  12.386  1.00 17.67           C  
ATOM   1622  C   SER B 107     -13.265  13.470  13.196  1.00 18.27           C  
ATOM   1623  O   SER B 107     -14.305  13.053  12.682  1.00 19.52           O  
ATOM   1624  CB  SER B 107     -11.367  12.649  11.781  1.00 18.19           C  
ATOM   1625  OG  SER B 107     -10.673  11.921  12.775  1.00 21.07           O  
ATOM   1626  OXT SER B 107     -13.236  13.548  14.415  1.00 19.02           O  
TER    1627      SER B 107                                                      
HETATM 1628  O   HOH A 108      17.242  25.556  15.332  1.00 23.28           O  
HETATM 1629  O   HOH A 109      13.329  19.024  35.863  1.00 10.54           O  
HETATM 1630  O  AHOH A 110      30.116  33.545  37.204  0.50 37.70           O  
HETATM 1631  O  BHOH A 110      28.499  34.281  36.199  0.50 30.24           O  
HETATM 1632  O   HOH A 111      25.097  16.913  24.094  1.00  9.20           O  
HETATM 1633  O   HOH A 112      25.780  11.688  35.171  1.00 12.84           O  
HETATM 1634  O   HOH A 113      14.185  38.423  29.282  1.00 28.87           O  
HETATM 1635  O  AHOH A 114      28.187  13.568  18.543  0.50 14.59           O  
HETATM 1636  O  BHOH A 114      27.505  14.458  18.333  0.50 20.98           O  
HETATM 1637  O   HOH A 115       9.961  29.873  33.539  1.00 27.46           O  
HETATM 1638  O   HOH A 116       7.028  25.882  34.220  1.00 24.52           O  
HETATM 1639  O   HOH A 117       0.611  27.859  29.203  1.00 24.17           O  
HETATM 1640  O   HOH A 118      30.728  24.943  22.056  1.00 10.86           O  
HETATM 1641  O   HOH A 119      21.898  13.853  20.723  1.00 11.47           O  
HETATM 1642  O   HOH A 120       8.475  23.906  40.634  1.00 14.53           O  
HETATM 1643  O   HOH A 121      15.984  14.787  16.953  1.00  9.85           O  
HETATM 1644  O   HOH A 122      11.493  15.274  21.093  1.00 20.65           O  
HETATM 1645  O   HOH A 123      30.650  23.148  33.739  1.00 12.89           O  
HETATM 1646  O   HOH A 124      22.651  11.435  19.786  1.00 20.49           O  
HETATM 1647  O   HOH A 125      24.441  19.246  39.398  1.00 24.36           O  
HETATM 1648  O  AHOH A 126      18.719   4.154  24.130  0.50 14.67           O  
HETATM 1649  O  BHOH A 126      19.490   4.179  25.025  0.50 20.14           O  
HETATM 1650  O   HOH A 127      20.247  19.553  12.030  1.00 13.30           O  
HETATM 1651  O   HOH A 128       3.814  22.276  27.696  1.00 13.93           O  
HETATM 1652  O  AHOH A 129       7.775  14.528  22.799  0.50 11.95           O  
HETATM 1653  O  BHOH A 129       8.805  15.038  22.120  0.50 15.36           O  
HETATM 1654  O   HOH A 130      18.564  38.649  29.312  1.00 23.31           O  
HETATM 1655  O   HOH A 131       7.903  16.377  24.810  1.00 12.74           O  
HETATM 1656  O   HOH A 132      27.528  23.994  18.707  1.00 14.20           O  
HETATM 1657  O   HOH A 133      25.661  26.267  37.479  1.00 11.89           O  
HETATM 1658  O   HOH A 134      30.208  11.703  19.109  1.00 20.07           O  
HETATM 1659  O   HOH A 135      12.094  15.859  34.169  1.00 12.08           O  
HETATM 1660  O   HOH A 136      25.969  29.694  40.718  1.00 23.55           O  
HETATM 1661  O   HOH A 137      18.853  13.185  42.526  1.00 21.11           O  
HETATM 1662  O   HOH A 138      15.745  20.752  20.001  1.00 13.41           O  
HETATM 1663  O   HOH A 139      25.034  21.377  37.948  1.00 13.39           O  
HETATM 1664  O   HOH A 140       4.696  19.344  32.234  1.00 24.28           O  
HETATM 1665  O   HOH A 141      18.605  28.980  19.759  1.00 30.11           O  
HETATM 1666  O   HOH A 142      18.878  30.371  22.438  1.00 22.25           O  
HETATM 1667  O   HOH A 143      32.175  28.587  32.940  1.00 29.23           O  
HETATM 1668  O   HOH A 144      32.163  21.036  19.738  1.00 13.49           O  
HETATM 1669  O   HOH A 145       9.351  28.189  27.586  1.00 15.76           O  
HETATM 1670  O   HOH A 146      16.367   1.962  30.135  1.00 16.83           O  
HETATM 1671  O   HOH A 147      11.810  33.171  29.344  1.00 45.81           O  
HETATM 1672  O   HOH A 148      31.990  21.211  35.191  1.00 23.38           O  
HETATM 1673  O   HOH A 149      16.854  31.488  23.662  1.00 15.52           O  
HETATM 1674  O   HOH A 150      29.077  20.545  38.818  1.00 23.06           O  
HETATM 1675  O   HOH A 151      31.891  28.654  24.829  1.00 24.61           O  
HETATM 1676  O   HOH A 152      14.327  31.522  22.845  1.00 22.46           O  
HETATM 1677  O   HOH A 153      11.992  19.993  19.854  1.00 13.36           O  
HETATM 1678  O   HOH A 154      28.034  28.896  22.046  1.00 17.36           O  
HETATM 1679  O   HOH A 155      15.526  13.135  14.845  1.00 23.05           O  
HETATM 1680  O   HOH A 156      16.048  14.299  39.763  0.50 23.31           O  
HETATM 1681  O   HOH A 157      11.041  16.581  36.722  1.00 23.22           O  
HETATM 1682  O   HOH A 158      26.053  12.640  19.864  1.00 20.89           O  
HETATM 1683  O   HOH A 159      13.324   3.840  23.693  1.00 27.88           O  
HETATM 1684  O  AHOH A 160      11.501  28.497  25.190  0.50 12.06           O  
HETATM 1685  O  BHOH A 160      11.164  28.214  23.933  0.50 15.76           O  
HETATM 1686  O  AHOH A 161      24.023  29.529  38.781  0.50  9.90           O  
HETATM 1687  O  BHOH A 161      24.753  28.543  38.560  0.50 19.90           O  
HETATM 1688  O   HOH A 162      30.509  10.953  26.894  1.00 25.35           O  
HETATM 1689  O   HOH A 163      14.985  16.027  36.922  1.00 14.91           O  
HETATM 1690  O  AHOH A 164      16.500  11.871  37.619  0.50 12.45           O  
HETATM 1691  O  BHOH A 164      17.632  11.398  36.984  0.50 27.88           O  
HETATM 1692  O   HOH A 165      16.719   9.862  24.196  1.00 13.86           O  
HETATM 1693  O   HOH A 166      30.461  16.893  36.383  1.00 21.10           O  
HETATM 1694  O   HOH A 167      22.722  11.338  24.389  1.00 16.66           O  
HETATM 1695  O   HOH A 168      16.631  11.038  17.232  1.00 27.35           O  
HETATM 1696  O   HOH A 169      27.997  16.365  19.531  1.00 18.44           O  
HETATM 1697  O   HOH A 170      21.446  33.135  37.524  1.00 16.48           O  
HETATM 1698  O   HOH A 171      24.160  10.642  22.201  1.00 20.62           O  
HETATM 1699  O   HOH A 172      25.894  21.805  42.344  1.00 39.55           O  
HETATM 1700  O   HOH A 173      32.676  23.872  37.363  1.00 42.31           O  
HETATM 1701  O   HOH A 174      15.759   7.939  22.563  1.00 17.87           O  
HETATM 1702  O   HOH A 175      30.894  19.354  37.064  1.00 24.00           O  
HETATM 1703  O   HOH A 176      30.932   7.557  32.836  1.00 23.88           O  
HETATM 1704  O   HOH A 177      17.051  13.951  10.512  1.00 21.21           O  
HETATM 1705  O   HOH A 178      23.992  14.163  22.487  1.00 15.66           O  
HETATM 1706  O   HOH A 179      16.281  16.872  39.247  0.50 12.66           O  
HETATM 1707  O   HOH A 180      25.018   7.552  23.427  1.00 44.56           O  
HETATM 1708  O  AHOH A 181      23.933   8.317  25.881  0.50 19.27           O  
HETATM 1709  O  BHOH A 181      23.904   9.226  25.349  0.50 27.47           O  
HETATM 1710  O   HOH A 182      12.797  14.846  18.954  1.00 15.64           O  
HETATM 1711  O   HOH A 183      31.159  27.191  28.182  1.00 18.39           O  
HETATM 1712  O   HOH A 184       2.172   9.451  28.039  1.00 29.78           O  
HETATM 1713  O   HOH A 185      10.700   7.338  22.937  1.00 31.27           O  
HETATM 1714  O   HOH A 186      13.556  11.561  16.128  1.00 28.11           O  
HETATM 1715  O   HOH A 187      34.931  11.189  24.509  1.00 38.25           O  
HETATM 1716  O   HOH A 188      23.387  27.443  19.628  1.00 17.47           O  
HETATM 1717  O   HOH A 189      17.391  34.194  23.557  1.00 32.37           O  
HETATM 1718  O   HOH A 190       3.737  16.485  28.498  1.00 18.01           O  
HETATM 1719  O   HOH A 191      16.271   5.505  23.887  1.00 18.79           O  
HETATM 1720  O   HOH A 192      16.452  35.955  39.714  0.50 43.28           O  
HETATM 1721  O   HOH A 193      33.767  18.826  38.191  1.00 42.64           O  
HETATM 1722  O   HOH A 194       0.306   7.870  31.237  1.00 30.07           O  
HETATM 1723  O   HOH A 195      22.653  31.700  39.535  1.00 23.26           O  
HETATM 1724  O   HOH A 196      34.366  17.308  27.672  1.00 64.65           O  
HETATM 1725  O   HOH A 197      35.692  13.989  25.085  1.00 30.46           O  
HETATM 1726  O  AHOH A 198       9.976  19.249  37.927  0.50  8.56           O  
HETATM 1727  O  BHOH A 198      10.981  18.942  37.320  0.50 17.57           O  
HETATM 1728  O   HOH A 199      16.877  32.118  38.390  1.00 20.80           O  
HETATM 1729  O   HOH A 200      14.351  32.956  37.985  1.00 30.60           O  
HETATM 1730  O   HOH A 201      16.717  28.606  17.041  1.00 32.78           O  
HETATM 1731  O   HOH A 202      18.019  24.569  12.224  1.00 67.93           O  
HETATM 1732  O  AHOH A 203       6.596  11.932  24.012  0.50 23.20           O  
HETATM 1733  O  BHOH A 203       5.581  12.960  23.522  0.50 27.98           O  
HETATM 1734  O   HOH A 204      28.033   7.275  26.534  1.00 33.86           O  
HETATM 1735  O   HOH A 205      32.050  24.831  32.028  1.00 16.09           O  
HETATM 1736  O   HOH A 206      13.169  31.398  25.243  1.00 56.19           O  
HETATM 1737  O   HOH A 207      21.853  34.756  26.020  1.00 49.57           O  
HETATM 1738  O  AHOH A 208       2.774  19.653  27.407  0.50  9.85           O  
HETATM 1739  O  BHOH A 208       2.093  20.540  27.094  0.50 18.04           O  
HETATM 1740  O  AHOH A 209      31.677  14.348  24.674  0.50  9.22           O  
HETATM 1741  O  BHOH A 209      31.401  13.366  24.882  0.50 13.29           O  
HETATM 1742  O   HOH A 210      20.901  38.072  34.203  1.00 30.16           O  
HETATM 1743  O   HOH A 211      30.046  30.264  23.564  1.00 27.64           O  
HETATM 1744  O   HOH A 212      25.265   9.676  36.854  1.00 24.73           O  
HETATM 1745  O   HOH A 213       8.953  11.946  23.722  1.00 67.36           O  
HETATM 1746  O   HOH A 214      30.457  10.350  22.835  1.00 37.93           O  
HETATM 1747  O   HOH A 215       7.749  10.618  32.564  1.00 24.63           O  
HETATM 1748  O   HOH A 216      21.202  15.529  40.345  1.00 19.52           O  
HETATM 1749  O   HOH A 217      12.194  31.259  38.054  1.00 22.50           O  
HETATM 1750  O   HOH A 218      10.336  23.093  20.774  1.00 18.55           O  
HETATM 1751  O  AHOH A 219      12.206  13.111  35.034  0.50 17.11           O  
HETATM 1752  O  BHOH A 219      11.677  11.934  35.928  0.50 22.29           O  
HETATM 1753  O   HOH A 220       4.616  15.571  26.213  1.00 20.13           O  
HETATM 1754  O   HOH A 221      22.896  16.070  38.251  1.00 19.74           O  
HETATM 1755  O   HOH A 223       5.692  21.720  33.068  1.00 30.63           O  
HETATM 1756  O  AHOH A 224      23.845  29.670  20.931  0.50 19.03           O  
HETATM 1757  O  BHOH A 224      26.817  31.229  21.068  0.50 25.07           O  
HETATM 1758  O   HOH A 228      13.366  34.725  36.192  1.00 35.78           O  
HETATM 1759  O   HOH A 230      21.087  29.108  18.737  1.00 28.69           O  
HETATM 1760  O   HOH A 231      35.629  18.861  30.032  1.00 23.26           O  
HETATM 1761  O   HOH A 233      20.208  34.346  23.293  1.00 42.44           O  
HETATM 1762  O   HOH A 234       6.461  28.762  31.215  1.00 27.58           O  
HETATM 1763  O   HOH A 235      26.701  14.102  37.973  1.00 43.92           O  
HETATM 1764  O   HOH A 236      32.413  11.618  20.635  1.00 32.12           O  
HETATM 1765  O   HOH A 238      28.574  15.844  38.940  1.00 40.70           O  
HETATM 1766  O   HOH A 239       7.743  28.440  33.724  1.00 33.52           O  
HETATM 1767  O   HOH A 240      16.842  38.790  32.650  1.00 29.30           O  
HETATM 1768  O   HOH A 242      23.433  31.152  22.914  1.00 32.15           O  
HETATM 1769  O   HOH A 249      32.786   9.523  29.174  1.00 32.78           O  
HETATM 1770  O   HOH A 251      13.345   4.874  35.235  1.00 32.91           O  
HETATM 1771  O   HOH A 253       5.388  11.162  34.625  1.00 40.81           O  
HETATM 1772  O   HOH A 254      21.029  31.771  22.315  1.00 28.12           O  
HETATM 1773  O   HOH A 255      32.355  15.180  37.352  1.00 34.12           O  
HETATM 1774  O   HOH A 257      33.452  19.916  33.158  1.00 30.72           O  
HETATM 1775  O  AHOH A 265       8.158   8.251  34.082  0.50 30.64           O  
HETATM 1776  O  BHOH A 265       8.782   6.675  33.549  0.50 41.27           O  
HETATM 1777  O   HOH A 268      25.120  16.507  39.531  1.00 31.05           O  
HETATM 1778  O   HOH A 269      33.155  17.355  33.760  1.00 42.01           O  
HETATM 1779  O   HOH A 273      21.397   9.510  18.381  1.00 37.76           O  
HETATM 1780  O   HOH A 274      31.575  12.651  37.878  1.00 31.87           O  
HETATM 1781  O   HOH A 275      28.627  10.399  20.839  1.00 38.68           O  
HETATM 1782  O   HOH A 276      16.829  11.835   8.868  1.00 39.00           O  
HETATM 1783  O   HOH A 280      10.916  31.377  35.714  1.00 33.36           O  
HETATM 1784  O   HOH A 282      11.114  32.923  33.665  1.00 37.64           O  
HETATM 1785  O   HOH A 288       6.787  15.520  34.591  1.00 38.98           O  
HETATM 1786  O   HOH A 289      18.881  34.206  39.060  1.00 38.53           O  
HETATM 1787  O   HOH A 292      20.397   2.173  28.065  1.00 42.05           O  
HETATM 1788  O   HOH A 296       2.537  16.223  31.362  1.00 33.66           O  
HETATM 1789  O   HOH A 297       3.350  13.211  34.346  1.00 38.89           O  
HETATM 1790  O   HOH A 299       8.576   8.519  24.818  1.00 33.57           O  
HETATM 1791  O   HOH A 301      23.941  11.807  17.429  1.00 32.14           O  
HETATM 1792  O   HOH A 303      34.535  22.546  31.756  1.00 29.67           O  
HETATM 1793  O  AHOH A 306      23.954  33.204  26.106  0.50 22.10           O  
HETATM 1794  O  BHOH A 306      22.882  32.636  24.810  0.50 21.15           O  
HETATM 1795  O   HOH A 308       4.548  24.870  33.343  1.00 55.19           O  
HETATM 1796  O  AHOH A 315      33.033  26.220  34.581  0.50 21.58           O  
HETATM 1797  O  BHOH A 315      33.267  29.976  30.850  0.50 24.63           O  
HETATM 1798  O   HOH A 317      18.096  19.171   7.985  1.00 28.14           O  
HETATM 1799  O   HOH A 326      34.759  10.786  35.099  1.00 47.27           O  
HETATM 1800  O   HOH B 108      -3.098  22.782   3.852  1.00 10.63           O  
HETATM 1801  O   HOH B 109      -6.554  12.014   6.204  1.00 27.07           O  
HETATM 1802  O   HOH B 110       8.670  24.886  15.609  1.00  9.26           O  
HETATM 1803  O   HOH B 111      15.805  13.379   6.853  1.00 27.04           O  
HETATM 1804  O   HOH B 112      -0.563   5.803   0.229  0.50 35.05           O  
HETATM 1805  O   HOH B 113       9.335  30.100   4.545  1.00 13.31           O  
HETATM 1806  O   HOH B 114       5.468  27.961  18.990  1.00 11.59           O  
HETATM 1807  O   HOH B 115      14.283  16.866  17.662  1.00 10.56           O  
HETATM 1808  O   HOH B 116      -0.467  27.009  22.748  1.00 10.14           O  
HETATM 1809  O   HOH B 117      11.102  17.803  21.032  1.00 13.53           O  
HETATM 1810  O   HOH B 118      12.607  21.209   0.946  1.00 21.98           O  
HETATM 1811  O   HOH B 119      -9.702  26.355   5.179  1.00 37.27           O  
HETATM 1812  O  AHOH B 120      -8.196  13.291  14.807  0.50 15.15           O  
HETATM 1813  O  BHOH B 120      -9.865  12.957  15.152  0.50 18.23           O  
HETATM 1814  O   HOH B 121       8.284  28.488  24.912  1.00 22.50           O  
HETATM 1815  O   HOH B 122      -4.345  25.951   5.559  1.00 12.20           O  
HETATM 1816  O   HOH B 123       6.303  30.357  19.867  1.00 21.03           O  
HETATM 1817  O   HOH B 124      -7.978  17.869  -0.917  1.00 15.05           O  
HETATM 1818  O   HOH B 125       9.204  15.535   2.241  1.00 11.93           O  
HETATM 1819  O   HOH B 126      -8.534  25.456  14.889  1.00 12.25           O  
HETATM 1820  O   HOH B 127       2.468  11.448  17.272  1.00 23.07           O  
HETATM 1821  O   HOH B 128       6.424  25.787   1.441  1.00 20.98           O  
HETATM 1822  O   HOH B 129      14.203  18.657   5.973  1.00 13.14           O  
HETATM 1823  O   HOH B 130       8.603  20.445   1.760  1.00 13.23           O  
HETATM 1824  O  AHOH B 131      -8.687  27.275  16.864  0.50 11.65           O  
HETATM 1825  O  BHOH B 131      -7.663  26.635  17.567  0.50 15.96           O  
HETATM 1826  O   HOH B 132      -4.986  26.587  18.626  1.00 19.93           O  
HETATM 1827  O   HOH B 133       8.094  22.645   0.276  1.00 25.19           O  
HETATM 1828  O   HOH B 134      -0.111  39.842   9.596  1.00 17.67           O  
HETATM 1829  O  AHOH B 135      11.769  28.186  21.201  0.50 16.31           O  
HETATM 1830  O  BHOH B 135      11.084  27.280  21.381  0.50 19.99           O  
HETATM 1831  O   HOH B 136      -7.065  13.620  12.109  1.00 16.21           O  
HETATM 1832  O   HOH B 137      11.600  12.900  17.700  1.00 16.64           O  
HETATM 1833  O  AHOH B 138      -5.469  25.021   3.000  0.50 13.54           O  
HETATM 1834  O  BHOH B 138      -4.240  25.093   3.044  0.50 18.14           O  
HETATM 1835  O   HOH B 139       9.516  12.093  -1.041  1.00 22.53           O  
HETATM 1836  O   HOH B 140       0.399  10.306  16.051  1.00 15.71           O  
HETATM 1837  O   HOH B 141      -4.452  21.814  19.859  1.00 12.63           O  
HETATM 1838  O  AHOH B 142       7.599  12.305   0.933  0.50  9.09           O  
HETATM 1839  O  BHOH B 142       8.247  13.194   1.164  0.50 17.61           O  
HETATM 1840  O   HOH B 143       8.491  33.892  16.959  1.00 38.67           O  
HETATM 1841  O   HOH B 144      -5.753  34.299  16.759  1.00 31.03           O  
HETATM 1842  O   HOH B 145     -14.278  32.504  11.702  1.00 31.60           O  
HETATM 1843  O   HOH B 146       2.049   3.141  10.431  1.00 23.00           O  
HETATM 1844  O   HOH B 147       6.338  30.458  15.324  1.00 16.67           O  
HETATM 1845  O  AHOH B 148      -4.948  13.306  14.513  0.50 11.81           O  
HETATM 1846  O  BHOH B 148      -5.167  13.585  15.698  0.50 15.45           O  
HETATM 1847  O   HOH B 149       2.395  28.639  -2.837  1.00 20.56           O  
HETATM 1848  O   HOH B 150      -0.648  33.862  17.158  1.00 18.60           O  
HETATM 1849  O   HOH B 151      14.538  34.193   6.805  1.00 21.84           O  
HETATM 1850  O   HOH B 152     -12.698  25.311  11.190  1.00 16.51           O  
HETATM 1851  O   HOH B 153       2.136  12.860  19.996  1.00 31.85           O  
HETATM 1852  O   HOH B 154      14.110  30.941  12.763  1.00 25.20           O  
HETATM 1853  O   HOH B 155      14.100  24.917   3.382  1.00 20.83           O  
HETATM 1854  O   HOH B 156      15.214  27.575  15.055  1.00 16.86           O  
HETATM 1855  O   HOH B 157       0.000  24.932   0.000  0.50 19.68           O  
HETATM 1856  O   HOH B 158      -3.644  26.946  20.746  1.00 15.83           O  
HETATM 1857  O   HOH B 159       6.953  14.348  20.116  1.00 17.40           O  
HETATM 1858  O   HOH B 160     -11.742  22.492   7.437  1.00 23.80           O  
HETATM 1859  O   HOH B 161       4.200  38.139   4.731  1.00 27.82           O  
HETATM 1860  O   HOH B 162       4.942   8.663   2.194  1.00 18.05           O  
HETATM 1861  O   HOH B 163       9.612  29.171  19.866  1.00 21.88           O  
HETATM 1862  O   HOH B 164      -5.647  10.537   3.954  1.00 38.69           O  
HETATM 1863  O   HOH B 165      15.553  20.607   4.515  1.00 24.24           O  
HETATM 1864  O   HOH B 166       7.500  12.050  18.884  1.00 29.56           O  
HETATM 1865  O   HOH B 167      -2.153  10.210  16.839  1.00 24.50           O  
HETATM 1866  O   HOH B 168       7.533  27.669  17.216  1.00 15.40           O  
HETATM 1867  O   HOH B 169     -16.159  33.953   8.469  1.00 30.22           O  
HETATM 1868  O   HOH B 170      -2.196   3.419  10.394  1.00 27.66           O  
HETATM 1869  O  AHOH B 171      -9.260  18.568   1.617  0.50 20.82           O  
HETATM 1870  O  BHOH B 171      -9.430  19.755   2.633  0.50 21.29           O  
HETATM 1871  O  AHOH B 172       0.022  29.901   2.169  0.50 11.46           O  
HETATM 1872  O  BHOH B 172       1.250  30.444   2.675  0.50 25.60           O  
HETATM 1873  O   HOH B 173       6.166  10.083   0.207  1.00 22.65           O  
HETATM 1874  O   HOH B 174      19.255  27.822  14.590  1.00 27.81           O  
HETATM 1875  O   HOH B 175       0.440   9.709   1.327  1.00 20.41           O  
HETATM 1876  O   HOH B 176       1.118   7.643  16.159  1.00 31.68           O  
HETATM 1877  O   HOH B 177      11.546  25.397  20.163  1.00 18.76           O  
HETATM 1878  O   HOH B 178       0.000  27.622   0.000  0.50 32.55           O  
HETATM 1879  O   HOH B 179      -9.455  15.945   5.530  1.00 24.57           O  
HETATM 1880  O  AHOH B 180      -6.535  22.513   1.774  0.50  8.78           O  
HETATM 1881  O  BHOH B 180      -5.492  22.969   2.388  0.50 17.50           O  
HETATM 1882  O   HOH B 181       0.781  16.373  24.401  1.00 21.79           O  
HETATM 1883  O   HOH B 182       7.505  33.039  14.095  1.00 30.24           O  
HETATM 1884  O   HOH B 183      -4.278  40.731  12.013  1.00 46.46           O  
HETATM 1885  O   HOH B 184      -1.465  25.849   2.776  1.00 15.60           O  
HETATM 1886  O   HOH B 185       7.777  31.070  17.550  1.00 20.88           O  
HETATM 1887  O   HOH B 186      15.601  16.988   7.706  1.00 15.93           O  
HETATM 1888  O   HOH B 187       8.846  31.974   2.761  1.00 25.33           O  
HETATM 1889  O  AHOH B 188       0.012  30.365   0.097  0.50138.33           O  
HETATM 1890  O  BHOH B 188      -0.013  30.350  -0.105  0.50141.75           O  
HETATM 1891  O   HOH B 189      -0.143  36.270  15.828  1.00 19.68           O  
HETATM 1892  O   HOH B 190       0.143  30.663  22.536  1.00 26.32           O  
HETATM 1893  O   HOH B 191       5.632   7.411  13.329  1.00 35.96           O  
HETATM 1894  O  AHOH B 192     -13.696  22.155  12.260  0.50 10.27           O  
HETATM 1895  O  BHOH B 192     -14.321  21.347  12.547  0.50 19.26           O  
HETATM 1896  O   HOH B 193      19.204  22.904   9.646  1.00 23.41           O  
HETATM 1897  O   HOH B 194       4.720  26.241  -0.643  1.00 19.94           O  
HETATM 1898  O   HOH B 195      14.741  14.639  11.538  1.00 18.19           O  
HETATM 1899  O   HOH B 196      -8.653  31.239   7.026  1.00 22.39           O  
HETATM 1900  O   HOH B 197      -6.103  18.686  18.968  1.00 19.00           O  
HETATM 1901  O   HOH B 198      -9.955  13.024   8.414  1.00 27.94           O  
HETATM 1902  O   HOH B 199     -11.810  26.229  13.417  1.00 19.94           O  
HETATM 1903  O  AHOH B 200      16.581  22.847   0.836  0.50 26.94           O  
HETATM 1904  O  BHOH B 200      15.628  22.672  -1.722  0.50 34.51           O  
HETATM 1905  O  AHOH B 201       2.251  37.657  15.672  0.50 14.01           O  
HETATM 1906  O  BHOH B 201       2.913  37.595  14.805  0.50 18.47           O  
HETATM 1907  O   HOH B 202      10.168  27.634   1.686  1.00 38.60           O  
HETATM 1908  O   HOH B 203      -2.964  37.863  16.071  1.00 27.20           O  
HETATM 1909  O   HOH B 205     -14.492  30.670  15.058  1.00 37.20           O  
HETATM 1910  O   HOH B 208      14.495  22.416   2.697  1.00 25.35           O  
HETATM 1911  O   HOH B 209      -1.945  33.123  19.447  1.00 42.10           O  
HETATM 1912  O   HOH B 213     -12.575  17.749   9.971  1.00 26.14           O  
HETATM 1913  O   HOH B 215      -4.228  10.537   1.667  1.00 22.32           O  
HETATM 1914  O   HOH B 216      13.774  30.065  20.610  1.00 20.21           O  
HETATM 1915  O   HOH B 218       8.638  25.408   0.222  1.00 28.56           O  
HETATM 1916  O   HOH B 220      -9.397  30.178  15.715  1.00 32.41           O  
HETATM 1917  O   HOH B 221       3.802  25.608  29.944  1.00 29.25           O  
HETATM 1918  O  AHOH B 225      -4.228  28.716   4.711  0.50 17.25           O  
HETATM 1919  O  BHOH B 225      -4.899  29.899   3.737  0.50 20.24           O  
HETATM 1920  O   HOH B 226     -10.828  20.135   6.680  1.00 32.22           O  
HETATM 1921  O   HOH B 227      -6.632  28.742  17.443  1.00 33.40           O  
HETATM 1922  O  AHOH B 229       4.840  10.113  17.305  0.50 19.39           O  
HETATM 1923  O  BHOH B 229       6.778  10.727  16.878  0.50 21.52           O  
HETATM 1924  O   HOH B 232      16.100  30.161  19.221  1.00 31.43           O  
HETATM 1925  O   HOH B 237      -7.486  33.032  14.995  1.00 37.94           O  
HETATM 1926  O  AHOH B 241       5.054  32.347  21.303  0.50 22.61           O  
HETATM 1927  O  BHOH B 241       7.351  30.064  22.327  0.50 17.72           O  
HETATM 1928  O   HOH B 243       0.509   2.956   7.069  1.00 28.12           O  
HETATM 1929  O   HOH B 244      16.923  21.958   6.587  1.00 27.21           O  
HETATM 1930  O   HOH B 245      16.390  32.246  10.479  1.00 37.96           O  
HETATM 1931  O   HOH B 246       4.781  39.924   7.839  1.00 36.15           O  
HETATM 1932  O   HOH B 247       4.672  12.626  20.965  1.00 28.39           O  
HETATM 1933  O   HOH B 248     -11.145  30.980   5.068  1.00 45.47           O  
HETATM 1934  O   HOH B 250      15.896  26.688   2.346  1.00 33.67           O  
HETATM 1935  O   HOH B 256      -2.076   8.848   1.708  1.00 30.00           O  
HETATM 1936  O  AHOH B 258      -8.216  24.414   2.374  0.50 20.13           O  
HETATM 1937  O  BHOH B 258      -8.228  25.894   2.969  0.50 22.95           O  
HETATM 1938  O   HOH B 259       3.793   7.391  16.400  1.00 40.14           O  
HETATM 1939  O   HOH B 260      -4.168  11.772  16.845  1.00 34.51           O  
HETATM 1940  O   HOH B 261      16.623  24.432   5.765  1.00 36.76           O  
HETATM 1941  O   HOH B 262      12.080  25.908   0.815  1.00 41.39           O  
HETATM 1942  O   HOH B 264      -8.821  13.356   5.949  1.00 33.21           O  
HETATM 1943  O   HOH B 266      16.614  15.655   4.858  1.00 41.24           O  
HETATM 1944  O   HOH B 267     -10.055  18.417   4.864  1.00 42.12           O  
HETATM 1945  O   HOH B 270       0.280  13.125  22.799  1.00 31.95           O  
HETATM 1946  O   HOH B 271       2.355   7.655   0.690  1.00 35.23           O  
HETATM 1947  O   HOH B 272       4.368   3.638   5.609  1.00 27.06           O  
HETATM 1948  O   HOH B 277      14.071  31.382  16.778  1.00 31.97           O  
HETATM 1949  O   HOH B 281      -3.014   7.076   3.498  1.00 36.90           O  
HETATM 1950  O   HOH B 283       6.433   9.149  15.096  1.00 32.18           O  
HETATM 1951  O   HOH B 285      15.100  29.226   1.879  1.00 33.09           O  
HETATM 1952  O   HOH B 286      10.023  10.400  18.339  1.00 46.47           O  
HETATM 1953  O  AHOH B 290     -12.228  29.613  16.106  0.50 23.62           O  
HETATM 1954  O  BHOH B 290     -11.249  28.323  16.182  0.50 29.94           O  
HETATM 1955  O   HOH B 291      11.763  34.418  13.181  1.00 28.00           O  
HETATM 1956  O   HOH B 295     -12.936  28.049   5.695  1.00 40.15           O  
HETATM 1957  O  AHOH B 298       8.019   8.633  13.122  0.50 28.66           O  
HETATM 1958  O  BHOH B 298      11.704   7.759  13.986  0.50 27.90           O  
HETATM 1959  O   HOH B 305      -5.126   8.820   5.775  1.00 34.15           O  
HETATM 1960  O  AHOH B 310      17.529  32.800  19.320  0.50 29.25           O  
HETATM 1961  O  BHOH B 310      16.471  34.324  20.096  0.50 29.52           O  
HETATM 1962  O   HOH B 312       3.945  22.942  30.350  1.00 47.63           O  
HETATM 1963  O   HOH B 314      -4.158   9.327  13.349  1.00 42.01           O  
HETATM 1964  O   HOH B 320      -2.438  36.029  19.809  1.00 48.30           O  
HETATM 1965  O   HOH B 322      -2.941  37.157   4.482  1.00 32.96           O  
HETATM 1966  O   HOH B 323      12.230  30.044  22.868  1.00 34.49           O  
HETATM 1967  O   HOH B 324      12.357  31.515  18.835  1.00 39.56           O  
HETATM 1968  O   HOH B 325       6.926  30.060  -1.373  1.00 51.11           O  
MASTER      276    0    0   10    8    0    0    6 1822    2    0   18          
END                                                                             
