HEADER    PROTEIN BINDING                         22-JAN-21   7BNT              
TITLE     COMPLEX OF RICE BLAST (MAGNAPORTHE ORYZAE) EFFECTOR PROTEIN AVR-PIKD  
TITLE    2 WITH A PREDICTED ANCESTRAL HMA DOMAIN OF PIK-1 FROM ORYZA SPP.       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PREDICTED ANCESTRAL HMA DOMAIN OF PIK-1 FROM ORYZA SPP.;   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: PREDICTED ANCESTRAL HMA DOMAIN CORRESPONDING TO       
COMPND   6 RESIDUES 186-258 OF A ORYZA SPP. PIK-1 PROTEIN. THE N-TERMINAL       
COMPND   7 RESIDUES GP ARE LEFT OVER FROM AFFINITY TAG CLEAVAGE.;               
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: AVR-PIK PROTEIN;                                           
COMPND  10 CHAIN: C;                                                            
COMPND  11 SYNONYM: AVR-PIK PROTEIN ( PIKMPROTEIN,PIKP PROTEIN ),AVRPI7 PROTEIN,
COMPND  12 FRAGMENT OF MAGNAPORTHE ORYZAE AVR-PIKD;                             
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 OTHER_DETAILS: RESIDUES 22-113 OF MAGNAPORTHE ORYZAE AVR-PIKD. THE N-
COMPND  15 TERMINAL RESIDUES GP ARE LEFT OVER FROM AFFINITY TAG CLEAVAGE.       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: SHUFFLE;                                   
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: POPIN-M;                                  
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: MAGNAPORTHE ORYZAE;                             
SOURCE  10 ORGANISM_COMMON: RICE BLAST FUNGUS;                                  
SOURCE  11 ORGANISM_TAXID: 318829;                                              
SOURCE  12 GENE: AVR-PIK, AVRPIK, PIKM, PIKP;                                   
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  15 EXPRESSION_SYSTEM_STRAIN: SHUFFLE;                                   
SOURCE  16 EXPRESSION_SYSTEM_PLASMID: POPIN-S3C                                 
KEYWDS    RICE BLAST DISEASE, PLANT DISEASE RESISTANCE, EFFECTOR PROTEIN,       
KEYWDS   2 INTEGRATED HMA DOMAIN, PROTEIN BINDING                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.BIALAS,T.LANGNER,A.HARANT,M.P.CONTRERAS,C.E.M.STEVENSON,D.M.LAWSON, 
AUTHOR   2 J.SKLENAR,R.KELLNER,M.J.MOSCOU,R.TERAUCHI,M.J.BANFIELD,S.KAMOUN      
REVDAT   3   31-JAN-24 7BNT    1       REMARK                                   
REVDAT   2   04-AUG-21 7BNT    1       JRNL                                     
REVDAT   1   17-FEB-21 7BNT    0                                                
JRNL        AUTH   A.BIALAS,T.LANGNER,A.HARANT,M.P.CONTRERAS,C.E.STEVENSON,     
JRNL        AUTH 2 D.M.LAWSON,J.SKLENAR,R.KELLNER,M.J.MOSCOU,R.TERAUCHI,        
JRNL        AUTH 3 M.J.BANFIELD,S.KAMOUN                                        
JRNL        TITL   TWO NLR IMMUNE RECEPTORS ACQUIRED HIGH-AFFINITY BINDING TO A 
JRNL        TITL 2 FUNGAL EFFECTOR THROUGH CONVERGENT EVOLUTION OF THEIR        
JRNL        TITL 3 INTEGRATED DOMAIN.                                           
JRNL        REF    ELIFE                         V.  10       2021              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   34288868                                                     
JRNL        DOI    10.7554/ELIFE.66961                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.32 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0267                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.32                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 59.81                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 56338                          
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) : 0.147                           
REMARK   3   R VALUE            (WORKING SET) : 0.145                           
REMARK   3   FREE R VALUE                     : 0.184                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2981                            
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) : 1.32                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.35                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 4033                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.46                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2710                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 215                          
REMARK   3   BIN FREE R VALUE                    : 0.2950                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1737                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 8                                       
REMARK   3   SOLVENT ATOMS            : 247                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.87                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.26000                                              
REMARK   3    B22 (A**2) : 0.26000                                              
REMARK   3    B33 (A**2) : -0.53000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.046         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.048         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.032         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.783         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.977                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.971                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1827 ; 0.011 ; 0.013       
REMARK   3   BOND LENGTHS OTHERS               (A):  1837 ; 0.001 ; 0.017       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2461 ; 1.590 ; 1.632       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4247 ; 1.467 ; 1.598       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   238 ; 6.659 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    75 ;28.633 ;22.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   341 ;11.030 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    11 ;16.110 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   233 ; 0.082 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2047 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   375 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  3664 ; 2.289 ; 3.000       
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 U VALUES : REFINED INDIVIDUALLY                           
REMARK   4                                                                      
REMARK   4 7BNT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-JAN-21.                  
REMARK 100 THE DEPOSITION ID IS D_1292113622.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-SEP-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I03                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9700                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : AIMLESS 0.7.4, DIALS               
REMARK 200  DATA SCALING SOFTWARE          : DIALS                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 59464                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.320                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 59.810                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.3                               
REMARK 200  DATA REDUNDANCY                : 14.60                              
REMARK 200  R MERGE                    (I) : 0.06800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 16.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.32                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.34                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 13.90                              
REMARK 200  R MERGE FOR SHELL          (I) : 2.20100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: REFMAC                                                
REMARK 200 STARTING MODEL: 5A6W                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.43                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL, PH 7.5, VAPOR DIFFUSION, SITTING   
REMARK 280  DROP, TEMPERATURE 293K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       17.98700            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       59.74300            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       59.74300            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        8.99350            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       59.74300            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       59.74300            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       26.98050            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       59.74300            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       59.74300            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        8.99350            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       59.74300            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       59.74300            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       26.98050            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       17.98700            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3440 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10930 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -1.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 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   184                                                      
REMARK 465     PRO A   185                                                      
REMARK 465     GLY A   186                                                      
REMARK 465     MET A   187                                                      
REMARK 465     GLY C    20                                                      
REMARK 465     PRO C    21                                                      
REMARK 465     GLU C    22                                                      
REMARK 465     THR C    23                                                      
REMARK 465     GLY C    24                                                      
REMARK 465     ASN C    25                                                      
REMARK 465     LYS C    26                                                      
REMARK 465     TYR C    27                                                      
REMARK 465     ILE C    28                                                      
REMARK 465     GLU C    29                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 201    CG   CD   CE   NZ                                   
REMARK 470     LYS B 247    CD   CE   NZ                                        
REMARK 470     LYS B 248    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    VAL A 249      -71.74   -125.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  7BNT A  184   258  PDB    7BNT     7BNT           184    258             
DBREF  7BNT B  184   258  PDB    7BNT     7BNT           184    258             
DBREF  7BNT C   22   113  UNP    C4B8B8   C4B8B8_MAGOR    22    113             
SEQADV 7BNT GLY C   20  UNP  C4B8B8              EXPRESSION TAG                 
SEQADV 7BNT PRO C   21  UNP  C4B8B8              EXPRESSION TAG                 
SEQRES   1 A   75  GLY PRO GLY MET LYS GLN LYS ILE VAL ILE LYS VAL PRO          
SEQRES   2 A   75  MET ALA SER ASP LYS CYS ARG SER LYS ALA MET ALA LEU          
SEQRES   3 A   75  VAL ALA SER THR GLY GLY VAL ASP SER VAL ALA LEU VAL          
SEQRES   4 A   75  GLY ASP LEU ARG ASP LYS ILE GLU VAL VAL GLY ASP GLY          
SEQRES   5 A   75  ILE ASP SER ILE LYS LEU VAL SER ALA LEU ARG LYS LYS          
SEQRES   6 A   75  VAL GLY HIS ALA GLU LEU LEU GLN VAL SER                      
SEQRES   1 B   75  GLY PRO GLY MET LYS GLN LYS ILE VAL ILE LYS VAL PRO          
SEQRES   2 B   75  MET ALA SER ASP LYS CYS ARG SER LYS ALA MET ALA LEU          
SEQRES   3 B   75  VAL ALA SER THR GLY GLY VAL ASP SER VAL ALA LEU VAL          
SEQRES   4 B   75  GLY ASP LEU ARG ASP LYS ILE GLU VAL VAL GLY ASP GLY          
SEQRES   5 B   75  ILE ASP SER ILE LYS LEU VAL SER ALA LEU ARG LYS LYS          
SEQRES   6 B   75  VAL GLY HIS ALA GLU LEU LEU GLN VAL SER                      
SEQRES   1 C   94  GLY PRO GLU THR GLY ASN LYS TYR ILE GLU LYS ARG ALA          
SEQRES   2 C   94  ILE ASP LEU SER ARG GLU ARG ASP PRO ASN PHE PHE ASP          
SEQRES   3 C   94  HIS PRO GLY ILE PRO VAL PRO GLU CYS PHE TRP PHE MET          
SEQRES   4 C   94  PHE LYS ASN ASN VAL ARG GLN ASP ALA GLY THR CYS TYR          
SEQRES   5 C   94  SER SER TRP LYS MET ASP MET LYS VAL GLY PRO ASN TRP          
SEQRES   6 C   94  VAL HIS ILE LYS SER ASP ASP ASN CYS ASN LEU SER GLY          
SEQRES   7 C   94  ASP PHE PRO PRO GLY TRP ILE VAL LEU GLY LYS LYS ARG          
SEQRES   8 C   94  PRO GLY PHE                                                  
HET    EDO  B 301       8                                                       
HET    EDO  C 201       4                                                       
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   4  EDO    2(C2 H6 O2)                                                  
FORMUL   6  HOH   *247(H2 O)                                                    
HELIX    1 AA1 SER A  199  SER A  212  1                                  14    
HELIX    2 AA2 ASP A  237  VAL A  249  1                                  13    
HELIX    3 AA3 SER B  199  SER B  212  1                                  14    
HELIX    4 AA4 ASP B  237  VAL B  249  1                                  13    
HELIX    5 AA5 ASP C   34  GLU C   38  5                                   5    
SHEET    1 AA111 GLU A 253  VAL A 257  0                                        
SHEET    2 AA111 GLN A 189  LYS A 194 -1  N  VAL A 192   O  LEU A 255           
SHEET    3 AA111 LYS A 228  GLY A 233 -1  O  ILE A 229   N  ILE A 193           
SHEET    4 AA111 VAL A 216  VAL A 222 -1  N  VAL A 222   O  LYS A 228           
SHEET    5 AA111 VAL B 216  VAL B 222 -1  O  ASP B 217   N  LEU A 221           
SHEET    6 AA111 LYS B 228  GLY B 233 -1  O  VAL B 232   N  ASP B 217           
SHEET    7 AA111 GLN B 189  LYS B 194 -1  N  GLN B 189   O  GLY B 233           
SHEET    8 AA111 GLU B 253  SER B 258 -1  O  LEU B 255   N  VAL B 192           
SHEET    9 AA111 TRP C  74  VAL C  80 -1  O  ASP C  77   N  VAL B 257           
SHEET   10 AA111 ASN C  83  SER C  89 -1  O  ILE C  87   N  MET C  76           
SHEET   11 AA111 LEU C  95  SER C  96 -1  O  SER C  96   N  LYS C  88           
SHEET    1 AA2 3 VAL C  63  CYS C  70  0                                        
SHEET    2 AA2 3 CYS C  54  LYS C  60 -1  N  MET C  58   O  GLN C  65           
SHEET    3 AA2 3 TRP C 103  LYS C 109 -1  O  LYS C 108   N  PHE C  55           
SSBOND   1 CYS C   54    CYS C   93                          1555   1555  2.08  
CRYST1  119.486  119.486   35.974  90.00  90.00  90.00 P 41 21 2    16          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.008369  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.008369  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.027798        0.00000                         
ATOM      1  N   LYS A 188     -17.371  12.064   2.766  1.00 42.61           N  
ATOM      2  CA  LYS A 188     -18.304  11.380   1.803  1.00 35.54           C  
ATOM      3  C   LYS A 188     -18.016  11.806   0.365  1.00 33.65           C  
ATOM      4  O   LYS A 188     -17.936  13.019   0.078  1.00 33.11           O  
ATOM      5  CB  LYS A 188     -19.776  11.689   2.079  1.00 36.91           C  
ATOM      6  CG  LYS A 188     -20.759  10.788   1.348  1.00 38.51           C  
ATOM      7  CD  LYS A 188     -22.198  10.853   1.835  1.00 37.71           C  
ATOM      8  CE  LYS A 188     -22.391  10.687   3.330  1.00 39.30           C  
ATOM      9  NZ  LYS A 188     -21.979   9.354   3.842  1.00 34.07           N  
ATOM     10  N   GLN A 189     -17.909  10.833  -0.523  1.00 28.73           N  
ATOM     11  CA  GLN A 189     -17.529  11.079  -1.924  1.00 27.44           C  
ATOM     12  C   GLN A 189     -18.443  10.263  -2.817  1.00 21.71           C  
ATOM     13  O   GLN A 189     -19.007   9.255  -2.362  1.00 26.04           O  
ATOM     14  CB  GLN A 189     -16.069  10.714  -2.226  1.00 30.38           C  
ATOM     15  CG  GLN A 189     -15.054  11.500  -1.408  1.00 38.62           C  
ATOM     16  CD  GLN A 189     -13.644  11.212  -1.858  1.00 38.45           C  
ATOM     17  OE1 GLN A 189     -13.183  10.071  -1.854  1.00 53.53           O  
ATOM     18  NE2 GLN A 189     -12.943  12.261  -2.244  1.00 43.40           N  
ATOM     19  N   LYS A 190     -18.523  10.708  -4.059  1.00 21.99           N  
ATOM     20  CA  LYS A 190     -19.127   9.968  -5.169  1.00 19.95           C  
ATOM     21  C   LYS A 190     -17.989   9.603  -6.135  1.00 19.70           C  
ATOM     22  O   LYS A 190     -17.231  10.478  -6.565  1.00 21.94           O  
ATOM     23  CB  LYS A 190     -20.202  10.810  -5.844  1.00 24.21           C  
ATOM     24  CG  LYS A 190     -20.838  10.139  -7.046  1.00 24.45           C  
ATOM     25  CD  LYS A 190     -21.915  10.987  -7.654  1.00 30.53           C  
ATOM     26  CE  LYS A 190     -22.659  10.272  -8.751  1.00 38.27           C  
ATOM     27  NZ  LYS A 190     -24.045  10.773  -8.822  1.00 40.70           N  
ATOM     28  N   ILE A 191     -17.830   8.317  -6.377  1.00 18.19           N  
ATOM     29  CA  ILE A 191     -16.775   7.749  -7.235  1.00 18.57           C  
ATOM     30  C   ILE A 191     -17.490   7.081  -8.403  1.00 18.09           C  
ATOM     31  O   ILE A 191     -18.436   6.293  -8.183  1.00 19.42           O  
ATOM     32  CB  ILE A 191     -15.889   6.771  -6.450  1.00 18.80           C  
ATOM     33  CG1 ILE A 191     -15.163   7.457  -5.292  1.00 21.21           C  
ATOM     34  CG2 ILE A 191     -14.934   6.047  -7.388  1.00 20.55           C  
ATOM     35  CD1 ILE A 191     -14.690   6.504  -4.215  1.00 23.93           C  
ATOM     36  N   VAL A 192     -17.014   7.356  -9.613  1.00 17.12           N  
ATOM     37  CA  VAL A 192     -17.573   6.678 -10.805  1.00 17.77           C  
ATOM     38  C   VAL A 192     -16.430   5.977 -11.524  1.00 17.86           C  
ATOM     39  O   VAL A 192     -15.413   6.637 -11.847  1.00 18.52           O  
ATOM     40  CB  VAL A 192     -18.311   7.661 -11.725  1.00 18.55           C  
ATOM     41  CG1 VAL A 192     -18.935   6.906 -12.885  1.00 19.78           C  
ATOM     42  CG2 VAL A 192     -19.339   8.488 -10.963  1.00 20.99           C  
ATOM     43  N   ILE A 193     -16.624   4.684 -11.784  1.00 17.87           N  
ATOM     44  CA  ILE A 193     -15.604   3.821 -12.438  1.00 17.63           C  
ATOM     45  C   ILE A 193     -16.259   3.114 -13.620  1.00 18.48           C  
ATOM     46  O   ILE A 193     -17.327   2.503 -13.434  1.00 20.55           O  
ATOM     47  CB  ILE A 193     -15.025   2.807 -11.439  1.00 19.06           C  
ATOM     48  CG1 ILE A 193     -14.392   3.513 -10.238  1.00 19.81           C  
ATOM     49  CG2 ILE A 193     -14.056   1.851 -12.121  1.00 19.95           C  
ATOM     50  CD1 ILE A 193     -14.102   2.605  -9.063  1.00 22.02           C  
ATOM     51  N   LYS A 194     -15.608   3.186 -14.779  1.00 18.90           N  
ATOM     52  CA  LYS A 194     -15.985   2.371 -15.950  1.00 20.86           C  
ATOM     53  C   LYS A 194     -15.264   1.030 -15.867  1.00 20.16           C  
ATOM     54  O   LYS A 194     -14.024   1.011 -15.670  1.00 21.72           O  
ATOM     55  CB  LYS A 194     -15.656   3.078 -17.257  1.00 25.36           C  
ATOM     56  CG  LYS A 194     -16.112   2.310 -18.494  1.00 32.51           C  
ATOM     57  CD  LYS A 194     -15.920   3.071 -19.776  1.00 40.38           C  
ATOM     58  CE  LYS A 194     -16.624   2.450 -20.963  1.00 51.46           C  
ATOM     59  NZ  LYS A 194     -16.455   0.979 -20.995  1.00 55.16           N  
ATOM     60  N   VAL A 195     -16.014  -0.055 -16.005  1.00 19.86           N  
ATOM     61  CA  VAL A 195     -15.467  -1.441 -15.943  1.00 21.70           C  
ATOM     62  C   VAL A 195     -15.955  -2.100 -17.215  1.00 23.68           C  
ATOM     63  O   VAL A 195     -17.144  -2.395 -17.325  1.00 24.41           O  
ATOM     64  CB  VAL A 195     -15.956  -2.184 -14.683  1.00 24.45           C  
ATOM     65  CG1 VAL A 195     -15.421  -3.610 -14.633  1.00 26.44           C  
ATOM     66  CG2 VAL A 195     -15.600  -1.434 -13.417  1.00 24.43           C  
ATOM     67  N   PRO A 196     -15.089  -2.277 -18.233  1.00 23.04           N  
ATOM     68  CA  PRO A 196     -15.491  -2.993 -19.440  1.00 25.61           C  
ATOM     69  C   PRO A 196     -16.040  -4.374 -19.063  1.00 22.55           C  
ATOM     70  O   PRO A 196     -15.402  -5.112 -18.289  1.00 26.14           O  
ATOM     71  CB  PRO A 196     -14.200  -3.069 -20.265  1.00 28.99           C  
ATOM     72  CG  PRO A 196     -13.410  -1.857 -19.796  1.00 30.54           C  
ATOM     73  CD  PRO A 196     -13.712  -1.762 -18.311  1.00 24.45           C  
ATOM     74  N   MET A 197     -17.225  -4.675 -19.574  1.00 22.25           N  
ATOM     75  CA  MET A 197     -17.957  -5.899 -19.193  1.00 22.94           C  
ATOM     76  C   MET A 197     -17.989  -6.849 -20.378  1.00 21.75           C  
ATOM     77  O   MET A 197     -18.435  -6.433 -21.450  1.00 23.00           O  
ATOM     78  CB  MET A 197     -19.396  -5.580 -18.774  1.00 21.67           C  
ATOM     79  CG  MET A 197     -19.498  -4.574 -17.634  1.00 23.09           C  
ATOM     80  SD  MET A 197     -18.822  -5.209 -16.099  1.00 22.55           S  
ATOM     81  CE  MET A 197     -19.222  -3.824 -15.028  1.00 21.33           C  
ATOM     82  N   ALA A 198     -17.549  -8.080 -20.176  1.00 22.65           N  
ATOM     83  CA  ALA A 198     -17.613  -9.136 -21.204  1.00 25.00           C  
ATOM     84  C   ALA A 198     -18.958  -9.848 -21.146  1.00 23.39           C  
ATOM     85  O   ALA A 198     -19.322 -10.472 -22.160  1.00 25.63           O  
ATOM     86  CB  ALA A 198     -16.496 -10.135 -21.029  1.00 29.49           C  
ATOM     87  N   SER A 199     -19.646  -9.791 -20.009  1.00 22.34           N  
ATOM     88  CA  SER A 199     -20.869 -10.585 -19.751  1.00 23.18           C  
ATOM     89  C   SER A 199     -21.523 -10.091 -18.463  1.00 20.05           C  
ATOM     90  O   SER A 199     -20.893  -9.328 -17.708  1.00 20.34           O  
ATOM     91  CB  SER A 199     -20.545 -12.057 -19.642  1.00 26.81           C  
ATOM     92  OG  SER A 199     -20.012 -12.360 -18.366  1.00 31.93           O  
ATOM     93  N   ASP A 200     -22.726 -10.565 -18.183  1.00 23.08           N  
ATOM     94  CA  ASP A 200     -23.408 -10.331 -16.891  1.00 23.44           C  
ATOM     95  C   ASP A 200     -22.621 -10.945 -15.726  1.00 23.02           C  
ATOM     96  O   ASP A 200     -22.758 -10.423 -14.628  1.00 22.31           O  
ATOM     97  CB  ASP A 200     -24.840 -10.851 -16.939  1.00 25.81           C  
ATOM     98  CG  ASP A 200     -25.784  -9.955 -17.717  1.00 28.42           C  
ATOM     99  OD1 ASP A 200     -25.405  -8.788 -18.035  1.00 25.15           O  
ATOM    100  OD2 ASP A 200     -26.895 -10.428 -18.002  1.00 37.58           O  
ATOM    101  N   LYS A 201     -21.775 -11.947 -15.939  1.00 22.92           N  
ATOM    102  CA  LYS A 201     -20.918 -12.520 -14.870  1.00 22.90           C  
ATOM    103  C   LYS A 201     -19.943 -11.425 -14.426  1.00 21.49           C  
ATOM    104  O   LYS A 201     -19.701 -11.299 -13.199  1.00 24.18           O  
ATOM    105  CB  LYS A 201     -20.173 -13.764 -15.361  1.00 23.68           C  
ATOM    106  N   CYS A 202     -19.379 -10.681 -15.389  1.00 21.22           N  
ATOM    107  CA  CYS A 202     -18.470  -9.540 -15.106  1.00 21.92           C  
ATOM    108  C   CYS A 202     -19.230  -8.491 -14.292  1.00 19.52           C  
ATOM    109  O   CYS A 202     -18.675  -7.966 -13.317  1.00 20.17           O  
ATOM    110  CB  CYS A 202     -17.914  -8.899 -16.372  1.00 23.38           C  
ATOM    111  SG  CYS A 202     -16.895 -10.049 -17.312  1.00 29.25           S  
ATOM    112  N   ARG A 203     -20.460  -8.169 -14.698  1.00 18.68           N  
ATOM    113  CA  ARG A 203     -21.238  -7.123 -14.001  1.00 18.41           C  
ATOM    114  C   ARG A 203     -21.472  -7.563 -12.563  1.00 17.68           C  
ATOM    115  O   ARG A 203     -21.361  -6.728 -11.653  1.00 20.23           O  
ATOM    116  CB  ARG A 203     -22.550  -6.844 -14.722  1.00 19.98           C  
ATOM    117  CG  ARG A 203     -22.372  -6.181 -16.076  1.00 19.87           C  
ATOM    118  CD  ARG A 203     -23.672  -5.911 -16.822  1.00 19.68           C  
ATOM    119  NE  ARG A 203     -23.327  -5.346 -18.110  1.00 20.84           N  
ATOM    120  CZ  ARG A 203     -23.040  -6.051 -19.198  1.00 20.43           C  
ATOM    121  NH1 ARG A 203     -23.210  -7.368 -19.225  1.00 21.33           N  
ATOM    122  NH2 ARG A 203     -22.608  -5.410 -20.273  1.00 21.49           N  
ATOM    123  N   SER A 204     -21.863  -8.816 -12.371  1.00 20.12           N  
ATOM    124  CA  SER A 204     -22.146  -9.403 -11.039  1.00 20.70           C  
ATOM    125  C   SER A 204     -20.895  -9.304 -10.165  1.00 21.37           C  
ATOM    126  O   SER A 204     -20.992  -8.855  -9.018  1.00 20.92           O  
ATOM    127  CB  SER A 204     -22.584 -10.816 -11.233  1.00 23.11           C  
ATOM    128  OG  SER A 204     -22.749 -11.473 -10.010  1.00 26.32           O  
ATOM    129  N   LYS A 205     -19.742  -9.704 -10.702  1.00 19.52           N  
ATOM    130  CA  LYS A 205     -18.483  -9.679  -9.941  1.00 21.33           C  
ATOM    131  C   LYS A 205     -18.134  -8.240  -9.557  1.00 17.91           C  
ATOM    132  O   LYS A 205     -17.734  -7.988  -8.424  1.00 20.17           O  
ATOM    133  CB  LYS A 205     -17.381 -10.309 -10.790  1.00 23.63           C  
ATOM    134  CG  LYS A 205     -17.415 -11.824 -10.917  1.00 28.68           C  
ATOM    135  CD  LYS A 205     -16.144 -12.389 -11.550  1.00 40.22           C  
ATOM    136  CE  LYS A 205     -15.837 -11.828 -12.925  1.00 45.03           C  
ATOM    137  NZ  LYS A 205     -14.648 -12.471 -13.539  1.00 53.76           N  
ATOM    138  N   ALA A 206     -18.262  -7.313 -10.488  1.00 18.26           N  
ATOM    139  CA  ALA A 206     -17.853  -5.919 -10.268  1.00 18.77           C  
ATOM    140  C   ALA A 206     -18.781  -5.295  -9.236  1.00 18.90           C  
ATOM    141  O   ALA A 206     -18.280  -4.633  -8.304  1.00 18.17           O  
ATOM    142  CB  ALA A 206     -17.910  -5.177 -11.569  1.00 18.42           C  
ATOM    143  N   MET A 207     -20.081  -5.527  -9.380  1.00 17.87           N  
ATOM    144  CA  MET A 207     -21.050  -4.956  -8.429  1.00 18.93           C  
ATOM    145  C   MET A 207     -20.824  -5.546  -7.039  1.00 19.08           C  
ATOM    146  O   MET A 207     -20.871  -4.788  -6.058  1.00 19.25           O  
ATOM    147  CB  MET A 207     -22.479  -5.208  -8.910  1.00 20.59           C  
ATOM    148  CG  MET A 207     -22.860  -4.279 -10.027  1.00 21.58           C  
ATOM    149  SD  MET A 207     -23.047  -2.554  -9.471  1.00 24.75           S  
ATOM    150  CE  MET A 207     -24.695  -2.628  -8.759  1.00 28.54           C  
ATOM    151  N   ALA A 208     -20.599  -6.846  -6.934  1.00 19.53           N  
ATOM    152  CA  ALA A 208     -20.357  -7.512  -5.639  1.00 20.42           C  
ATOM    153  C   ALA A 208     -19.118  -6.893  -4.997  1.00 19.70           C  
ATOM    154  O   ALA A 208     -19.170  -6.599  -3.809  1.00 20.11           O  
ATOM    155  CB  ALA A 208     -20.222  -9.007  -5.817  1.00 22.26           C  
ATOM    156  N   LEU A 209     -18.039  -6.736  -5.763  1.00 18.69           N  
ATOM    157  CA  LEU A 209     -16.775  -6.226  -5.197  1.00 19.24           C  
ATOM    158  C   LEU A 209     -16.998  -4.813  -4.675  1.00 19.41           C  
ATOM    159  O   LEU A 209     -16.635  -4.510  -3.530  1.00 20.00           O  
ATOM    160  CB  LEU A 209     -15.712  -6.298  -6.291  1.00 19.99           C  
ATOM    161  CG  LEU A 209     -14.311  -5.890  -5.875  1.00 21.71           C  
ATOM    162  CD1 LEU A 209     -13.309  -6.375  -6.902  1.00 25.22           C  
ATOM    163  CD2 LEU A 209     -14.176  -4.391  -5.699  1.00 25.94           C  
ATOM    164  N   VAL A 210     -17.588  -3.945  -5.495  1.00 17.91           N  
ATOM    165  CA  VAL A 210     -17.797  -2.537  -5.059  1.00 18.46           C  
ATOM    166  C   VAL A 210     -18.719  -2.499  -3.837  1.00 18.32           C  
ATOM    167  O   VAL A 210     -18.402  -1.805  -2.868  1.00 19.19           O  
ATOM    168  CB  VAL A 210     -18.327  -1.662  -6.204  1.00 17.59           C  
ATOM    169  CG1 VAL A 210     -18.662  -0.264  -5.708  1.00 18.37           C  
ATOM    170  CG2 VAL A 210     -17.304  -1.610  -7.326  1.00 18.30           C  
ATOM    171  N   ALA A 211     -19.812  -3.246  -3.856  1.00 18.61           N  
ATOM    172  CA  ALA A 211     -20.831  -3.166  -2.793  1.00 18.24           C  
ATOM    173  C   ALA A 211     -20.263  -3.741  -1.501  1.00 17.68           C  
ATOM    174  O   ALA A 211     -20.805  -3.401  -0.456  1.00 20.91           O  
ATOM    175  CB  ALA A 211     -22.084  -3.892  -3.196  1.00 18.94           C  
ATOM    176  N   SER A 212     -19.242  -4.593  -1.586  1.00 20.09           N  
ATOM    177  CA  SER A 212     -18.622  -5.260  -0.408  1.00 20.86           C  
ATOM    178  C   SER A 212     -17.666  -4.297   0.300  1.00 18.71           C  
ATOM    179  O   SER A 212     -17.169  -4.644   1.387  1.00 22.03           O  
ATOM    180  CB  SER A 212     -17.916  -6.532  -0.821  1.00 21.85           C  
ATOM    181  OG  SER A 212     -16.660  -6.249  -1.420  1.00 24.90           O  
ATOM    182  N   THR A 213     -17.336  -3.170  -0.333  1.00 20.32           N  
ATOM    183  CA  THR A 213     -16.245  -2.271   0.106  1.00 20.84           C  
ATOM    184  C   THR A 213     -16.654  -1.525   1.377  1.00 21.08           C  
ATOM    185  O   THR A 213     -17.815  -1.055   1.492  1.00 20.46           O  
ATOM    186  CB  THR A 213     -15.807  -1.348  -1.032  1.00 21.42           C  
ATOM    187  OG1 THR A 213     -15.304  -2.183  -2.084  1.00 23.45           O  
ATOM    188  CG2 THR A 213     -14.735  -0.382  -0.588  1.00 22.48           C  
ATOM    189  N   GLY A 214     -15.728  -1.416   2.331  1.00 20.71           N  
ATOM    190  CA  GLY A 214     -16.032  -0.675   3.565  1.00 23.14           C  
ATOM    191  C   GLY A 214     -16.425   0.765   3.274  1.00 20.40           C  
ATOM    192  O   GLY A 214     -15.805   1.407   2.379  1.00 22.21           O  
ATOM    193  N   GLY A 215     -17.453   1.268   3.955  1.00 21.88           N  
ATOM    194  CA  GLY A 215     -17.835   2.691   3.889  1.00 22.18           C  
ATOM    195  C   GLY A 215     -18.879   2.957   2.817  1.00 20.26           C  
ATOM    196  O   GLY A 215     -19.346   4.072   2.720  1.00 20.34           O  
ATOM    197  N   VAL A 216     -19.288   1.941   2.067  1.00 19.73           N  
ATOM    198  CA  VAL A 216     -20.252   2.149   0.957  1.00 18.76           C  
ATOM    199  C   VAL A 216     -21.664   2.414   1.488  1.00 17.13           C  
ATOM    200  O   VAL A 216     -22.187   1.647   2.303  1.00 20.88           O  
ATOM    201  CB  VAL A 216     -20.212   0.964  -0.014  1.00 20.56           C  
ATOM    202  CG1 VAL A 216     -21.391   0.991  -0.969  1.00 19.58           C  
ATOM    203  CG2 VAL A 216     -18.893   0.916  -0.772  1.00 20.32           C  
ATOM    204  N   ASP A 217     -22.277   3.463   0.971  1.00 16.57           N  
ATOM    205  CA  ASP A 217     -23.707   3.813   1.176  1.00 17.39           C  
ATOM    206  C   ASP A 217     -24.580   3.292   0.032  1.00 16.33           C  
ATOM    207  O   ASP A 217     -25.683   2.842   0.292  1.00 18.04           O  
ATOM    208  CB  ASP A 217     -23.935   5.326   1.257  1.00 18.46           C  
ATOM    209  CG  ASP A 217     -23.200   6.008   2.393  1.00 23.66           C  
ATOM    210  OD1 ASP A 217     -22.898   5.313   3.390  1.00 27.13           O  
ATOM    211  OD2 ASP A 217     -22.916   7.224   2.246  1.00 26.46           O  
ATOM    212  N   SER A 218     -24.116   3.398  -1.203  1.00 15.86           N  
ATOM    213  CA  SER A 218     -24.933   3.086  -2.388  1.00 15.90           C  
ATOM    214  C   SER A 218     -24.018   2.689  -3.540  1.00 15.04           C  
ATOM    215  O   SER A 218     -22.875   3.174  -3.636  1.00 16.15           O  
ATOM    216  CB  SER A 218     -25.807   4.252  -2.779  1.00 15.88           C  
ATOM    217  OG  SER A 218     -25.029   5.390  -3.102  1.00 16.61           O  
ATOM    218  N   VAL A 219     -24.580   1.852  -4.409  1.00 15.31           N  
ATOM    219  CA  VAL A 219     -23.930   1.435  -5.675  1.00 14.53           C  
ATOM    220  C   VAL A 219     -24.980   1.442  -6.760  1.00 15.63           C  
ATOM    221  O   VAL A 219     -26.029   0.833  -6.560  1.00 15.91           O  
ATOM    222  CB  VAL A 219     -23.262   0.062  -5.546  1.00 16.56           C  
ATOM    223  CG1 VAL A 219     -22.456  -0.210  -6.774  1.00 19.23           C  
ATOM    224  CG2 VAL A 219     -22.414  -0.059  -4.291  1.00 18.79           C  
ATOM    225  N   ALA A 220     -24.669   2.046  -7.898  1.00 15.15           N  
ATOM    226  CA  ALA A 220     -25.577   2.041  -9.054  1.00 15.54           C  
ATOM    227  C   ALA A 220     -24.772   1.655 -10.290  1.00 16.78           C  
ATOM    228  O   ALA A 220     -23.681   2.214 -10.530  1.00 18.39           O  
ATOM    229  CB  ALA A 220     -26.275   3.371  -9.236  1.00 16.37           C  
ATOM    230  N   LEU A 221     -25.339   0.746 -11.071  1.00 16.57           N  
ATOM    231  CA  LEU A 221     -24.758   0.316 -12.350  1.00 17.09           C  
ATOM    232  C   LEU A 221     -25.523   1.100 -13.407  1.00 18.38           C  
ATOM    233  O   LEU A 221     -26.750   0.985 -13.489  1.00 20.85           O  
ATOM    234  CB  LEU A 221     -24.891  -1.202 -12.488  1.00 19.58           C  
ATOM    235  CG  LEU A 221     -24.177  -1.852 -13.665  1.00 19.58           C  
ATOM    236  CD1 LEU A 221     -22.686  -1.634 -13.583  1.00 20.47           C  
ATOM    237  CD2 LEU A 221     -24.494  -3.344 -13.695  1.00 21.50           C  
ATOM    238  N   VAL A 222     -24.803   1.894 -14.193  1.00 18.29           N  
ATOM    239  CA  VAL A 222     -25.398   2.869 -15.133  1.00 20.50           C  
ATOM    240  C   VAL A 222     -24.726   2.707 -16.499  1.00 20.44           C  
ATOM    241  O   VAL A 222     -23.759   1.940 -16.655  1.00 19.78           O  
ATOM    242  CB  VAL A 222     -25.345   4.308 -14.595  1.00 20.55           C  
ATOM    243  CG1 VAL A 222     -25.952   4.428 -13.201  1.00 21.96           C  
ATOM    244  CG2 VAL A 222     -23.946   4.884 -14.583  1.00 21.35           C  
ATOM    245  N   GLY A 223     -25.280   3.389 -17.478  1.00 23.00           N  
ATOM    246  CA  GLY A 223     -24.788   3.327 -18.869  1.00 21.50           C  
ATOM    247  C   GLY A 223     -25.609   2.367 -19.713  1.00 20.59           C  
ATOM    248  O   GLY A 223     -26.156   1.367 -19.211  1.00 22.00           O  
ATOM    249  N   ASP A 224     -25.628   2.602 -21.011  1.00 21.19           N  
ATOM    250  CA  ASP A 224     -26.329   1.735 -21.987  1.00 21.56           C  
ATOM    251  C   ASP A 224     -25.897   0.275 -21.826  1.00 22.00           C  
ATOM    252  O   ASP A 224     -26.779  -0.618 -21.900  1.00 24.84           O  
ATOM    253  CB  ASP A 224     -26.049   2.202 -23.402  1.00 21.79           C  
ATOM    254  CG  ASP A 224     -26.643   3.549 -23.750  1.00 23.68           C  
ATOM    255  OD1 ASP A 224     -27.463   4.094 -22.953  1.00 26.08           O  
ATOM    256  OD2 ASP A 224     -26.297   4.035 -24.843  1.00 25.82           O  
ATOM    257  N   LEU A 225     -24.596   0.038 -21.613  1.00 20.41           N  
ATOM    258  CA  LEU A 225     -24.023  -1.324 -21.488  1.00 20.18           C  
ATOM    259  C   LEU A 225     -23.824  -1.690 -20.020  1.00 20.02           C  
ATOM    260  O   LEU A 225     -23.149  -2.708 -19.737  1.00 21.18           O  
ATOM    261  CB  LEU A 225     -22.724  -1.417 -22.292  1.00 22.90           C  
ATOM    262  CG  LEU A 225     -22.882  -1.594 -23.800  1.00 26.75           C  
ATOM    263  CD1 LEU A 225     -21.541  -1.332 -24.464  1.00 28.92           C  
ATOM    264  CD2 LEU A 225     -23.399  -2.991 -24.146  1.00 29.33           C  
ATOM    265  N   ARG A 226     -24.435  -0.940 -19.107  1.00 20.47           N  
ATOM    266  CA  ARG A 226     -24.413  -1.291 -17.674  1.00 20.48           C  
ATOM    267  C   ARG A 226     -22.968  -1.612 -17.302  1.00 19.74           C  
ATOM    268  O   ARG A 226     -22.682  -2.721 -16.801  1.00 20.21           O  
ATOM    269  CB  ARG A 226     -25.395  -2.430 -17.388  1.00 21.37           C  
ATOM    270  CG  ARG A 226     -26.833  -1.981 -17.599  1.00 23.59           C  
ATOM    271  CD  ARG A 226     -27.816  -3.106 -17.451  1.00 25.75           C  
ATOM    272  NE  ARG A 226     -28.081  -3.318 -16.044  1.00 32.99           N  
ATOM    273  CZ  ARG A 226     -27.797  -4.419 -15.386  1.00 26.46           C  
ATOM    274  NH1 ARG A 226     -27.208  -5.426 -16.007  1.00 37.67           N  
ATOM    275  NH2 ARG A 226     -28.105  -4.513 -14.104  1.00 34.34           N  
ATOM    276  N   ASP A 227     -22.095  -0.635 -17.495  1.00 20.21           N  
ATOM    277  CA  ASP A 227     -20.636  -0.847 -17.338  1.00 20.89           C  
ATOM    278  C   ASP A 227     -19.982   0.349 -16.645  1.00 19.87           C  
ATOM    279  O   ASP A 227     -18.743   0.357 -16.575  1.00 22.12           O  
ATOM    280  CB  ASP A 227     -19.989  -1.114 -18.693  1.00 21.65           C  
ATOM    281  CG  ASP A 227     -20.101   0.021 -19.690  1.00 24.22           C  
ATOM    282  OD1 ASP A 227     -20.744   1.041 -19.370  1.00 25.97           O  
ATOM    283  OD2 ASP A 227     -19.523  -0.136 -20.791  1.00 29.15           O  
ATOM    284  N   LYS A 228     -20.770   1.234 -16.038  1.00 18.45           N  
ATOM    285  CA  LYS A 228     -20.270   2.334 -15.189  1.00 18.72           C  
ATOM    286  C   LYS A 228     -20.871   2.175 -13.812  1.00 18.93           C  
ATOM    287  O   LYS A 228     -22.104   2.036 -13.682  1.00 19.98           O  
ATOM    288  CB  LYS A 228     -20.611   3.694 -15.795  1.00 22.75           C  
ATOM    289  CG  LYS A 228     -19.767   4.048 -17.001  1.00 25.02           C  
ATOM    290  CD  LYS A 228     -20.230   5.309 -17.667  1.00 33.39           C  
ATOM    291  CE  LYS A 228     -21.203   5.037 -18.793  1.00 43.82           C  
ATOM    292  NZ  LYS A 228     -21.376   6.226 -19.657  1.00 54.82           N  
ATOM    293  N   ILE A 229     -19.999   2.189 -12.824  1.00 18.25           N  
ATOM    294  CA  ILE A 229     -20.424   1.996 -11.423  1.00 17.24           C  
ATOM    295  C   ILE A 229     -20.277   3.330 -10.688  1.00 16.48           C  
ATOM    296  O   ILE A 229     -19.173   3.888 -10.671  1.00 19.02           O  
ATOM    297  CB  ILE A 229     -19.680   0.839 -10.737  1.00 19.44           C  
ATOM    298  CG1 ILE A 229     -19.934  -0.496 -11.454  1.00 21.75           C  
ATOM    299  CG2 ILE A 229     -20.116   0.776  -9.282  1.00 21.19           C  
ATOM    300  CD1 ILE A 229     -19.081  -1.669 -10.992  1.00 25.51           C  
ATOM    301  N   GLU A 230     -21.391   3.796 -10.107  1.00 17.05           N  
ATOM    302  CA  GLU A 230     -21.414   4.982  -9.230  1.00 16.88           C  
ATOM    303  C   GLU A 230     -21.476   4.475  -7.800  1.00 15.46           C  
ATOM    304  O   GLU A 230     -22.418   3.727  -7.480  1.00 16.86           O  
ATOM    305  CB  GLU A 230     -22.633   5.860  -9.492  1.00 18.42           C  
ATOM    306  CG  GLU A 230     -22.743   6.302 -10.919  1.00 21.02           C  
ATOM    307  CD  GLU A 230     -23.858   7.290 -11.161  1.00 21.68           C  
ATOM    308  OE1 GLU A 230     -24.688   7.498 -10.256  1.00 26.10           O  
ATOM    309  OE2 GLU A 230     -23.856   7.876 -12.232  1.00 27.34           O  
ATOM    310  N   VAL A 231     -20.486   4.833  -6.998  1.00 16.88           N  
ATOM    311  CA  VAL A 231     -20.463   4.381  -5.578  1.00 16.80           C  
ATOM    312  C   VAL A 231     -20.334   5.629  -4.707  1.00 17.32           C  
ATOM    313  O   VAL A 231     -19.500   6.496  -5.009  1.00 18.97           O  
ATOM    314  CB  VAL A 231     -19.375   3.327  -5.299  1.00 20.05           C  
ATOM    315  CG1 VAL A 231     -17.976   3.757  -5.706  1.00 21.11           C  
ATOM    316  CG2 VAL A 231     -19.428   2.830  -3.856  1.00 19.74           C  
ATOM    317  N   VAL A 232     -21.196   5.736  -3.704  1.00 16.68           N  
ATOM    318  CA  VAL A 232     -21.154   6.835  -2.711  1.00 17.45           C  
ATOM    319  C   VAL A 232     -20.808   6.212  -1.368  1.00 16.64           C  
ATOM    320  O   VAL A 232     -21.375   5.179  -1.000  1.00 18.56           O  
ATOM    321  CB  VAL A 232     -22.469   7.622  -2.662  1.00 18.64           C  
ATOM    322  CG1 VAL A 232     -22.460   8.690  -1.579  1.00 22.11           C  
ATOM    323  CG2 VAL A 232     -22.822   8.194  -4.027  1.00 20.53           C  
ATOM    324  N   GLY A 233     -19.924   6.879  -0.645  1.00 19.75           N  
ATOM    325  CA  GLY A 233     -19.613   6.471   0.728  1.00 21.09           C  
ATOM    326  C   GLY A 233     -18.453   7.231   1.320  1.00 23.17           C  
ATOM    327  O   GLY A 233     -17.947   8.172   0.696  1.00 27.64           O  
ATOM    328  N   ASP A 234     -17.991   6.747   2.461  1.00 24.35           N  
ATOM    329  CA  ASP A 234     -17.022   7.449   3.329  1.00 25.16           C  
ATOM    330  C   ASP A 234     -15.740   6.640   3.378  1.00 23.76           C  
ATOM    331  O   ASP A 234     -15.830   5.423   3.609  1.00 28.12           O  
ATOM    332  CB  ASP A 234     -17.564   7.597   4.759  1.00 31.66           C  
ATOM    333  CG  ASP A 234     -18.849   8.391   4.879  1.00 34.45           C  
ATOM    334  OD1 ASP A 234     -19.099   9.254   4.013  1.00 46.05           O  
ATOM    335  OD2 ASP A 234     -19.614   8.113   5.821  1.00 52.65           O  
ATOM    336  N   GLY A 235     -14.596   7.308   3.229  1.00 25.56           N  
ATOM    337  CA  GLY A 235     -13.295   6.669   3.478  1.00 27.43           C  
ATOM    338  C   GLY A 235     -12.976   5.622   2.432  1.00 26.74           C  
ATOM    339  O   GLY A 235     -12.162   4.726   2.726  1.00 32.95           O  
ATOM    340  N   ILE A 236     -13.564   5.730   1.237  1.00 24.07           N  
ATOM    341  CA  ILE A 236     -13.271   4.787   0.116  1.00 21.88           C  
ATOM    342  C   ILE A 236     -12.013   5.259  -0.601  1.00 22.14           C  
ATOM    343  O   ILE A 236     -11.965   6.431  -1.019  1.00 23.98           O  
ATOM    344  CB  ILE A 236     -14.449   4.671  -0.861  1.00 22.28           C  
ATOM    345  CG1 ILE A 236     -15.721   4.229  -0.139  1.00 23.25           C  
ATOM    346  CG2 ILE A 236     -14.090   3.716  -1.992  1.00 22.48           C  
ATOM    347  CD1 ILE A 236     -16.956   4.379  -0.968  1.00 26.85           C  
ATOM    348  N   ASP A 237     -11.069   4.338  -0.785  1.00 22.18           N  
ATOM    349  CA  ASP A 237      -9.826   4.601  -1.529  1.00 22.53           C  
ATOM    350  C   ASP A 237     -10.114   4.302  -2.998  1.00 19.60           C  
ATOM    351  O   ASP A 237     -10.151   3.123  -3.382  1.00 20.95           O  
ATOM    352  CB  ASP A 237      -8.681   3.791  -0.931  1.00 22.63           C  
ATOM    353  CG  ASP A 237      -7.337   4.155  -1.520  1.00 27.46           C  
ATOM    354  OD1 ASP A 237      -7.266   4.390  -2.741  1.00 23.63           O  
ATOM    355  OD2 ASP A 237      -6.385   4.178  -0.766  1.00 33.55           O  
ATOM    356  N   SER A 238     -10.341   5.338  -3.801  1.00 19.45           N  
ATOM    357  CA  SER A 238     -10.761   5.155  -5.212  1.00 20.03           C  
ATOM    358  C   SER A 238      -9.688   4.392  -5.993  1.00 19.43           C  
ATOM    359  O   SER A 238     -10.056   3.530  -6.824  1.00 19.58           O  
ATOM    360  CB  SER A 238     -11.095   6.465  -5.893  1.00 23.19           C  
ATOM    361  OG  SER A 238      -9.976   7.345  -5.900  1.00 25.22           O  
ATOM    362  N   ILE A 239      -8.412   4.712  -5.791  1.00 19.22           N  
ATOM    363  CA  ILE A 239      -7.331   4.052  -6.566  1.00 20.74           C  
ATOM    364  C   ILE A 239      -7.277   2.567  -6.183  1.00 19.33           C  
ATOM    365  O   ILE A 239      -7.174   1.719  -7.085  1.00 20.63           O  
ATOM    366  CB  ILE A 239      -5.999   4.791  -6.390  1.00 21.87           C  
ATOM    367  CG1 ILE A 239      -6.086   6.210  -6.973  1.00 25.55           C  
ATOM    368  CG2 ILE A 239      -4.878   3.952  -6.990  1.00 24.53           C  
ATOM    369  CD1 ILE A 239      -4.837   7.044  -6.793  1.00 26.89           C  
ATOM    370  N   LYS A 240      -7.363   2.228  -4.906  1.00 20.06           N  
ATOM    371  CA  LYS A 240      -7.355   0.810  -4.479  1.00 22.58           C  
ATOM    372  C   LYS A 240      -8.568   0.094  -5.071  1.00 20.52           C  
ATOM    373  O   LYS A 240      -8.434  -1.047  -5.472  1.00 21.12           O  
ATOM    374  CB  LYS A 240      -7.331   0.715  -2.950  1.00 23.36           C  
ATOM    375  CG  LYS A 240      -6.009   1.153  -2.336  1.00 30.22           C  
ATOM    376  CD  LYS A 240      -5.838   0.850  -0.856  1.00 35.69           C  
ATOM    377  CE  LYS A 240      -4.476   1.294  -0.358  1.00 36.64           C  
ATOM    378  NZ  LYS A 240      -4.215   0.858   1.037  1.00 42.44           N  
ATOM    379  N   LEU A 241      -9.710   0.766  -5.151  1.00 19.43           N  
ATOM    380  CA  LEU A 241     -10.931   0.126  -5.690  1.00 20.24           C  
ATOM    381  C   LEU A 241     -10.765  -0.135  -7.190  1.00 19.42           C  
ATOM    382  O   LEU A 241     -11.092  -1.245  -7.678  1.00 20.17           O  
ATOM    383  CB  LEU A 241     -12.122   1.033  -5.400  1.00 19.69           C  
ATOM    384  CG  LEU A 241     -13.466   0.471  -5.838  1.00 20.78           C  
ATOM    385  CD1 LEU A 241     -13.697  -0.923  -5.247  1.00 22.41           C  
ATOM    386  CD2 LEU A 241     -14.554   1.430  -5.429  1.00 21.40           C  
ATOM    387  N   VAL A 242     -10.194   0.808  -7.914  1.00 19.20           N  
ATOM    388  CA  VAL A 242      -9.888   0.608  -9.354  1.00 20.10           C  
ATOM    389  C   VAL A 242      -8.914  -0.563  -9.502  1.00 20.51           C  
ATOM    390  O   VAL A 242      -9.144  -1.391 -10.396  1.00 21.59           O  
ATOM    391  CB  VAL A 242      -9.340   1.883  -9.997  1.00 20.40           C  
ATOM    392  CG1 VAL A 242      -8.725   1.631 -11.361  1.00 23.61           C  
ATOM    393  CG2 VAL A 242     -10.450   2.915 -10.095  1.00 21.71           C  
ATOM    394  N  ASER A 243      -7.868  -0.634  -8.668  0.50 22.25           N  
ATOM    395  N  BSER A 243      -7.860  -0.622  -8.678  0.50 21.95           N  
ATOM    396  CA ASER A 243      -6.854  -1.718  -8.720  0.50 23.11           C  
ATOM    397  CA BSER A 243      -6.858  -1.720  -8.708  0.50 22.52           C  
ATOM    398  C  ASER A 243      -7.520  -3.076  -8.478  0.50 23.59           C  
ATOM    399  C  BSER A 243      -7.565  -3.064  -8.517  0.50 23.61           C  
ATOM    400  O  ASER A 243      -7.148  -4.045  -9.170  0.50 28.11           O  
ATOM    401  O  BSER A 243      -7.295  -3.999  -9.305  0.50 25.39           O  
ATOM    402  CB ASER A 243      -5.749  -1.487  -7.721  0.50 24.53           C  
ATOM    403  CB BSER A 243      -5.796  -1.518  -7.656  0.50 22.73           C  
ATOM    404  OG ASER A 243      -5.010  -0.314  -8.033  0.50 29.74           O  
ATOM    405  OG BSER A 243      -4.791  -2.519  -7.745  0.50 26.22           O  
ATOM    406  N   ALA A 244      -8.462  -3.140  -7.531  1.00 21.16           N  
ATOM    407  CA  ALA A 244      -9.155  -4.392  -7.174  1.00 22.91           C  
ATOM    408  C   ALA A 244     -10.009  -4.819  -8.371  1.00 23.88           C  
ATOM    409  O   ALA A 244     -10.049  -6.008  -8.694  1.00 24.18           O  
ATOM    410  CB  ALA A 244      -9.965  -4.192  -5.919  1.00 23.61           C  
ATOM    411  N   LEU A 245     -10.685  -3.863  -9.020  1.00 21.56           N  
ATOM    412  CA  LEU A 245     -11.532  -4.188 -10.188  1.00 21.65           C  
ATOM    413  C   LEU A 245     -10.662  -4.650 -11.359  1.00 24.22           C  
ATOM    414  O   LEU A 245     -11.071  -5.583 -12.083  1.00 26.13           O  
ATOM    415  CB  LEU A 245     -12.365  -2.974 -10.563  1.00 22.81           C  
ATOM    416  CG  LEU A 245     -13.553  -2.732  -9.638  1.00 22.11           C  
ATOM    417  CD1 LEU A 245     -14.047  -1.303  -9.771  1.00 21.25           C  
ATOM    418  CD2 LEU A 245     -14.653  -3.739  -9.897  1.00 21.57           C  
ATOM    419  N   ARG A 246      -9.501  -4.026 -11.549  1.00 24.24           N  
ATOM    420  CA  ARG A 246      -8.555  -4.412 -12.632  1.00 25.31           C  
ATOM    421  C   ARG A 246      -8.131  -5.863 -12.427  1.00 26.33           C  
ATOM    422  O   ARG A 246      -8.032  -6.590 -13.427  1.00 29.88           O  
ATOM    423  CB  ARG A 246      -7.355  -3.473 -12.722  1.00 26.16           C  
ATOM    424  CG  ARG A 246      -7.717  -2.129 -13.331  1.00 28.32           C  
ATOM    425  CD  ARG A 246      -6.540  -1.168 -13.431  1.00 32.21           C  
ATOM    426  NE  ARG A 246      -6.966   0.110 -13.985  1.00 28.21           N  
ATOM    427  CZ  ARG A 246      -6.208   1.175 -14.108  1.00 28.33           C  
ATOM    428  NH1 ARG A 246      -4.938   1.128 -13.732  1.00 35.10           N  
ATOM    429  NH2 ARG A 246      -6.722   2.288 -14.612  1.00 28.02           N  
ATOM    430  N   LYS A 247      -7.892  -6.257 -11.178  1.00 25.51           N  
ATOM    431  CA  LYS A 247      -7.429  -7.623 -10.845  1.00 28.62           C  
ATOM    432  C   LYS A 247      -8.571  -8.630 -11.027  1.00 29.86           C  
ATOM    433  O   LYS A 247      -8.312  -9.723 -11.552  1.00 33.56           O  
ATOM    434  CB  LYS A 247      -6.883  -7.646  -9.417  1.00 31.49           C  
ATOM    435  CG  LYS A 247      -5.535  -6.955  -9.253  1.00 37.42           C  
ATOM    436  CD  LYS A 247      -4.997  -7.035  -7.841  1.00 45.77           C  
ATOM    437  CE  LYS A 247      -3.670  -6.328  -7.658  1.00 53.12           C  
ATOM    438  NZ  LYS A 247      -3.856  -4.881  -7.410  1.00 56.21           N  
ATOM    439  N   LYS A 248      -9.778  -8.281 -10.587  1.00 29.12           N  
ATOM    440  CA  LYS A 248     -10.925  -9.219 -10.462  1.00 28.81           C  
ATOM    441  C   LYS A 248     -11.661  -9.338 -11.800  1.00 28.04           C  
ATOM    442  O   LYS A 248     -12.142 -10.452 -12.091  1.00 29.56           O  
ATOM    443  CB  LYS A 248     -11.870  -8.742  -9.350  1.00 36.82           C  
ATOM    444  CG  LYS A 248     -13.255  -9.386  -9.296  1.00 41.19           C  
ATOM    445  CD  LYS A 248     -13.285 -10.807  -8.778  1.00 49.65           C  
ATOM    446  CE  LYS A 248     -13.389 -10.894  -7.268  1.00 50.21           C  
ATOM    447  NZ  LYS A 248     -13.700 -12.272  -6.829  1.00 61.73           N  
ATOM    448  N   VAL A 249     -11.787  -8.244 -12.555  1.00 25.88           N  
ATOM    449  CA  VAL A 249     -12.770  -8.132 -13.671  1.00 26.72           C  
ATOM    450  C   VAL A 249     -12.079  -7.748 -14.974  1.00 35.71           C  
ATOM    451  O   VAL A 249     -12.105  -8.574 -15.909  1.00 36.54           O  
ATOM    452  CB  VAL A 249     -13.877  -7.116 -13.333  1.00 30.38           C  
ATOM    453  CG1 VAL A 249     -14.917  -7.003 -14.440  1.00 41.15           C  
ATOM    454  CG2 VAL A 249     -14.532  -7.472 -12.017  1.00 34.07           C  
ATOM    455  N   GLY A 250     -11.625  -6.494 -15.075  1.00 39.59           N  
ATOM    456  CA  GLY A 250     -11.202  -5.903 -16.357  1.00 38.48           C  
ATOM    457  C   GLY A 250     -10.623  -4.529 -16.165  1.00 35.84           C  
ATOM    458  O   GLY A 250     -10.691  -4.013 -15.016  1.00 39.21           O  
ATOM    459  N   HIS A 251     -10.207  -3.895 -17.258  1.00 38.38           N  
ATOM    460  CA  HIS A 251      -9.403  -2.654 -17.211  1.00 40.28           C  
ATOM    461  C   HIS A 251     -10.278  -1.482 -16.772  1.00 37.33           C  
ATOM    462  O   HIS A 251     -10.710  -0.650 -17.624  1.00 34.75           O  
ATOM    463  CB  HIS A 251      -8.640  -2.352 -18.497  1.00 44.51           C  
ATOM    464  CG  HIS A 251      -7.651  -1.266 -18.245  1.00 48.72           C  
ATOM    465  ND1 HIS A 251      -6.552  -1.472 -17.433  1.00 47.65           N  
ATOM    466  CD2 HIS A 251      -7.629   0.038 -18.608  1.00 47.13           C  
ATOM    467  CE1 HIS A 251      -5.857  -0.351 -17.347  1.00 49.75           C  
ATOM    468  NE2 HIS A 251      -6.498   0.595 -18.064  1.00 52.45           N  
ATOM    469  N   ALA A 252     -10.470  -1.412 -15.462  1.00 24.73           N  
ATOM    470  CA  ALA A 252     -11.298  -0.385 -14.822  1.00 21.76           C  
ATOM    471  C   ALA A 252     -10.637   0.973 -15.048  1.00 22.85           C  
ATOM    472  O   ALA A 252      -9.389   1.079 -14.997  1.00 25.25           O  
ATOM    473  CB  ALA A 252     -11.492  -0.688 -13.359  1.00 23.17           C  
ATOM    474  N   GLU A 253     -11.466   1.972 -15.289  1.00 22.09           N  
ATOM    475  CA  GLU A 253     -11.019   3.353 -15.555  1.00 23.64           C  
ATOM    476  C   GLU A 253     -11.743   4.287 -14.597  1.00 20.38           C  
ATOM    477  O   GLU A 253     -12.972   4.229 -14.525  1.00 21.70           O  
ATOM    478  CB  GLU A 253     -11.336   3.686 -17.005  1.00 29.92           C  
ATOM    479  CG  GLU A 253     -11.001   5.097 -17.404  1.00 35.21           C  
ATOM    480  CD  GLU A 253     -11.427   5.386 -18.827  1.00 39.83           C  
ATOM    481  OE1 GLU A 253     -12.171   4.540 -19.396  1.00 41.02           O  
ATOM    482  OE2 GLU A 253     -11.019   6.437 -19.361  1.00 43.47           O  
ATOM    483  N   LEU A 254     -10.995   5.109 -13.876  1.00 20.97           N  
ATOM    484  CA  LEU A 254     -11.582   6.090 -12.943  1.00 19.12           C  
ATOM    485  C   LEU A 254     -12.117   7.272 -13.738  1.00 19.96           C  
ATOM    486  O   LEU A 254     -11.340   7.900 -14.480  1.00 24.89           O  
ATOM    487  CB  LEU A 254     -10.509   6.514 -11.948  1.00 18.56           C  
ATOM    488  CG  LEU A 254     -10.992   7.476 -10.873  1.00 20.26           C  
ATOM    489  CD1 LEU A 254     -12.084   6.844 -10.025  1.00 20.18           C  
ATOM    490  CD2 LEU A 254      -9.823   7.901 -10.018  1.00 22.42           C  
ATOM    491  N   LEU A 255     -13.406   7.589 -13.598  1.00 19.57           N  
ATOM    492  CA  LEU A 255     -14.040   8.708 -14.332  1.00 20.33           C  
ATOM    493  C   LEU A 255     -14.241   9.929 -13.436  1.00 20.39           C  
ATOM    494  O   LEU A 255     -14.228  11.060 -13.957  1.00 23.01           O  
ATOM    495  CB  LEU A 255     -15.384   8.240 -14.906  1.00 21.46           C  
ATOM    496  CG  LEU A 255     -15.333   7.054 -15.866  1.00 22.66           C  
ATOM    497  CD1 LEU A 255     -16.719   6.778 -16.457  1.00 23.47           C  
ATOM    498  CD2 LEU A 255     -14.304   7.274 -16.970  1.00 25.75           C  
ATOM    499  N   GLN A 256     -14.567   9.730 -12.159  1.00 19.69           N  
ATOM    500  CA  GLN A 256     -14.959  10.860 -11.304  1.00 20.13           C  
ATOM    501  C   GLN A 256     -14.709  10.490  -9.852  1.00 18.20           C  
ATOM    502  O   GLN A 256     -14.936   9.337  -9.457  1.00 19.35           O  
ATOM    503  CB  GLN A 256     -16.426  11.206 -11.548  1.00 24.49           C  
ATOM    504  CG  GLN A 256     -16.948  12.351 -10.703  1.00 28.04           C  
ATOM    505  CD  GLN A 256     -18.456  12.443 -10.733  1.00 31.75           C  
ATOM    506  OE1 GLN A 256     -19.092  12.154 -11.739  1.00 33.71           O  
ATOM    507  NE2 GLN A 256     -19.044  12.858  -9.620  1.00 39.30           N  
ATOM    508  N   VAL A 257     -14.219  11.463  -9.110  1.00 19.13           N  
ATOM    509  CA  VAL A 257     -14.137  11.428  -7.627  1.00 20.15           C  
ATOM    510  C   VAL A 257     -14.537  12.817  -7.149  1.00 20.93           C  
ATOM    511  O   VAL A 257     -13.805  13.764  -7.438  1.00 22.09           O  
ATOM    512  CB  VAL A 257     -12.738  11.069  -7.104  1.00 20.64           C  
ATOM    513  CG1 VAL A 257     -12.714  11.082  -5.580  1.00 23.24           C  
ATOM    514  CG2 VAL A 257     -12.226   9.762  -7.676  1.00 24.21           C  
ATOM    515  N   SER A 258     -15.662  12.944  -6.467  1.00 21.44           N  
ATOM    516  CA  SER A 258     -16.172  14.285  -6.081  1.00 26.10           C  
ATOM    517  C   SER A 258     -16.863  14.223  -4.727  1.00 30.27           C  
ATOM    518  O   SER A 258     -17.123  15.286  -4.196  1.00 36.73           O  
ATOM    519  CB  SER A 258     -17.082  14.852  -7.151  1.00 33.70           C  
ATOM    520  OG  SER A 258     -18.288  14.105  -7.213  1.00 40.81           O  
ATOM    521  OXT SER A 258     -17.111  13.166  -4.193  0.67 26.29           O  
TER     522      SER A 258                                                      
ATOM    523  N   GLY B 184     -42.076   0.498  -8.964  1.00 29.38           N  
ATOM    524  CA  GLY B 184     -42.424   1.946  -8.839  1.00 28.16           C  
ATOM    525  C   GLY B 184     -42.959   2.336 -10.185  1.00 22.31           C  
ATOM    526  O   GLY B 184     -43.005   1.444 -11.047  1.00 24.63           O  
ATOM    527  N   PRO B 185     -43.358   3.611 -10.410  1.00 20.13           N  
ATOM    528  CA  PRO B 185     -43.880   3.965 -11.714  1.00 18.67           C  
ATOM    529  C   PRO B 185     -42.827   3.626 -12.775  1.00 18.68           C  
ATOM    530  O   PRO B 185     -41.671   3.925 -12.604  1.00 20.18           O  
ATOM    531  CB  PRO B 185     -44.166   5.460 -11.635  1.00 20.31           C  
ATOM    532  CG  PRO B 185     -44.014   5.869 -10.212  1.00 24.49           C  
ATOM    533  CD  PRO B 185     -43.302   4.761  -9.503  1.00 21.07           C  
ATOM    534  N   GLY B 186     -43.279   3.028 -13.864  1.00 18.32           N  
ATOM    535  CA  GLY B 186     -42.389   2.575 -14.936  1.00 18.35           C  
ATOM    536  C   GLY B 186     -42.135   1.089 -14.822  1.00 18.69           C  
ATOM    537  O   GLY B 186     -43.000   0.383 -14.301  1.00 23.24           O  
ATOM    538  N   MET B 187     -41.023   0.616 -15.352  1.00 18.67           N  
ATOM    539  CA  MET B 187     -40.785  -0.839 -15.480  1.00 20.23           C  
ATOM    540  C   MET B 187     -39.854  -1.356 -14.383  1.00 22.19           C  
ATOM    541  O   MET B 187     -39.656  -2.562 -14.321  1.00 29.10           O  
ATOM    542  CB  MET B 187     -40.275  -1.171 -16.891  1.00 25.43           C  
ATOM    543  CG  MET B 187     -41.415  -1.209 -17.912  1.00 30.66           C  
ATOM    544  SD  MET B 187     -42.742  -2.429 -17.487  1.00 31.03           S  
ATOM    545  CE  MET B 187     -41.780  -3.938 -17.502  1.00 40.46           C  
ATOM    546  N   LYS B 188     -39.415  -0.524 -13.455  1.00 16.27           N  
ATOM    547  CA  LYS B 188     -38.485  -1.001 -12.407  1.00 16.07           C  
ATOM    548  C   LYS B 188     -39.267  -1.298 -11.123  1.00 15.30           C  
ATOM    549  O   LYS B 188     -40.293  -0.692 -10.860  1.00 20.84           O  
ATOM    550  CB  LYS B 188     -37.395   0.033 -12.139  1.00 17.16           C  
ATOM    551  CG  LYS B 188     -36.574   0.432 -13.363  1.00 20.43           C  
ATOM    552  CD  LYS B 188     -35.717  -0.678 -13.880  1.00 21.01           C  
ATOM    553  CE  LYS B 188     -34.852  -0.220 -15.045  1.00 21.12           C  
ATOM    554  NZ  LYS B 188     -33.898  -1.262 -15.459  1.00 25.98           N  
ATOM    555  N   GLN B 189     -38.758  -2.271 -10.387  1.00 16.33           N  
ATOM    556  CA  GLN B 189     -39.213  -2.664  -9.050  1.00 17.05           C  
ATOM    557  C   GLN B 189     -38.335  -1.968  -8.008  1.00 14.67           C  
ATOM    558  O   GLN B 189     -37.168  -1.710  -8.264  1.00 15.61           O  
ATOM    559  CB  GLN B 189     -38.997  -4.165  -8.846  1.00 20.49           C  
ATOM    560  CG  GLN B 189     -39.720  -5.084  -9.819  1.00 23.44           C  
ATOM    561  CD  GLN B 189     -39.127  -6.458  -9.682  1.00 23.92           C  
ATOM    562  OE1 GLN B 189     -38.140  -6.768 -10.352  1.00 27.24           O  
ATOM    563  NE2 GLN B 189     -39.697  -7.266  -8.790  1.00 21.13           N  
ATOM    564  N  ALYS B 190     -38.900  -1.619  -6.870  0.50 14.22           N  
ATOM    565  N  BLYS B 190     -38.908  -1.720  -6.836  0.50 13.68           N  
ATOM    566  CA ALYS B 190     -38.103  -1.215  -5.697  0.50 14.88           C  
ATOM    567  CA BLYS B 190     -38.185  -1.289  -5.618  0.50 14.50           C  
ATOM    568  C  ALYS B 190     -38.570  -2.087  -4.545  0.50 14.04           C  
ATOM    569  C  BLYS B 190     -38.533  -2.263  -4.493  0.50 14.35           C  
ATOM    570  O  ALYS B 190     -39.772  -2.170  -4.291  0.50 15.80           O  
ATOM    571  O  BLYS B 190     -39.715  -2.513  -4.247  0.50 16.74           O  
ATOM    572  CB ALYS B 190     -38.242   0.264  -5.325  0.50 16.43           C  
ATOM    573  CB BLYS B 190     -38.526   0.140  -5.179  0.50 16.24           C  
ATOM    574  CG ALYS B 190     -37.422   0.666  -4.101  0.50 17.47           C  
ATOM    575  CG BLYS B 190     -37.768   0.600  -3.934  0.50 16.86           C  
ATOM    576  CD ALYS B 190     -37.453   2.158  -3.799  0.50 21.06           C  
ATOM    577  CD BLYS B 190     -38.039   2.043  -3.522  0.50 19.43           C  
ATOM    578  CE ALYS B 190     -38.843   2.731  -3.908  0.50 23.09           C  
ATOM    579  CE BLYS B 190     -37.234   2.993  -4.375  0.50 20.39           C  
ATOM    580  NZ ALYS B 190     -38.906   4.145  -3.479  0.50 24.12           N  
ATOM    581  NZ BLYS B 190     -37.316   4.394  -3.908  0.50 21.67           N  
ATOM    582  N  AILE B 191     -37.633  -2.737  -3.888  0.50 12.95           N  
ATOM    583  N  BILE B 191     -37.506  -2.777  -3.838  0.50 14.40           N  
ATOM    584  CA AILE B 191     -37.964  -3.454  -2.641  0.50 13.67           C  
ATOM    585  CA BILE B 191     -37.613  -3.801  -2.766  0.50 15.93           C  
ATOM    586  C  AILE B 191     -36.939  -3.069  -1.582  0.50 13.84           C  
ATOM    587  C  BILE B 191     -36.794  -3.285  -1.576  0.50 16.87           C  
ATOM    588  O  AILE B 191     -35.833  -2.580  -1.884  0.50 16.24           O  
ATOM    589  O  BILE B 191     -35.656  -2.841  -1.799  0.50 18.31           O  
ATOM    590  CB AILE B 191     -38.010  -4.973  -2.851  0.50 15.01           C  
ATOM    591  CB BILE B 191     -37.127  -5.163  -3.315  0.50 15.83           C  
ATOM    592  CG1AILE B 191     -36.620  -5.481  -3.210  0.50 16.15           C  
ATOM    593  CG1BILE B 191     -38.053  -5.725  -4.401  0.50 16.55           C  
ATOM    594  CG2AILE B 191     -39.071  -5.387  -3.872  0.50 15.18           C  
ATOM    595  CG2BILE B 191     -36.945  -6.178  -2.213  0.50 17.81           C  
ATOM    596  CD1AILE B 191     -36.540  -6.965  -3.300  0.50 17.80           C  
ATOM    597  CD1BILE B 191     -37.408  -6.768  -5.285  0.50 19.26           C  
ATOM    598  N   VAL B 192     -37.339  -3.325  -0.356  1.00 14.14           N  
ATOM    599  CA  VAL B 192     -36.511  -3.047   0.839  1.00 13.66           C  
ATOM    600  C   VAL B 192     -36.478  -4.316   1.684  1.00 13.94           C  
ATOM    601  O   VAL B 192     -37.542  -4.859   2.010  1.00 13.80           O  
ATOM    602  CB  VAL B 192     -37.050  -1.869   1.652  1.00 13.42           C  
ATOM    603  CG1 VAL B 192     -36.159  -1.613   2.847  1.00 15.15           C  
ATOM    604  CG2 VAL B 192     -37.155  -0.625   0.785  1.00 15.79           C  
ATOM    605  N   ILE B 193     -35.275  -4.746   2.023  1.00 13.98           N  
ATOM    606  CA  ILE B 193     -35.030  -5.958   2.829  1.00 13.47           C  
ATOM    607  C   ILE B 193     -34.189  -5.576   4.047  1.00 14.40           C  
ATOM    608  O   ILE B 193     -33.127  -4.967   3.896  1.00 16.10           O  
ATOM    609  CB  ILE B 193     -34.371  -7.077   1.994  1.00 15.71           C  
ATOM    610  CG1 ILE B 193     -35.295  -7.529   0.862  1.00 16.95           C  
ATOM    611  CG2 ILE B 193     -33.998  -8.242   2.891  1.00 18.37           C  
ATOM    612  CD1 ILE B 193     -34.619  -8.415  -0.176  1.00 20.02           C  
ATOM    613  N   LYS B 194     -34.668  -5.928   5.229  1.00 14.63           N  
ATOM    614  CA  LYS B 194     -33.896  -5.765   6.478  1.00 16.03           C  
ATOM    615  C   LYS B 194     -32.844  -6.874   6.536  1.00 18.56           C  
ATOM    616  O   LYS B 194     -33.180  -8.053   6.274  1.00 20.28           O  
ATOM    617  CB  LYS B 194     -34.801  -5.834   7.707  1.00 19.21           C  
ATOM    618  CG  LYS B 194     -34.076  -5.568   9.031  1.00 20.92           C  
ATOM    619  CD  LYS B 194     -35.051  -5.279  10.168  1.00 25.69           C  
ATOM    620  CE  LYS B 194     -34.411  -5.070  11.520  1.00 31.13           C  
ATOM    621  NZ  LYS B 194     -35.430  -4.791  12.565  1.00 38.67           N  
ATOM    622  N   VAL B 195     -31.611  -6.477   6.784  1.00 19.47           N  
ATOM    623  CA  VAL B 195     -30.479  -7.430   6.737  1.00 23.91           C  
ATOM    624  C   VAL B 195     -29.842  -7.509   8.101  1.00 24.27           C  
ATOM    625  O   VAL B 195     -29.934  -6.581   8.891  1.00 23.54           O  
ATOM    626  CB  VAL B 195     -29.441  -7.062   5.670  1.00 27.06           C  
ATOM    627  CG1 VAL B 195     -30.056  -7.179   4.284  1.00 31.07           C  
ATOM    628  CG2 VAL B 195     -28.841  -5.685   5.908  1.00 27.85           C  
ATOM    629  N   PRO B 196     -29.111  -8.616   8.340  1.00 31.95           N  
ATOM    630  CA  PRO B 196     -28.452  -8.835   9.615  1.00 30.30           C  
ATOM    631  C   PRO B 196     -27.379  -7.770   9.844  1.00 26.33           C  
ATOM    632  O   PRO B 196     -26.654  -7.368   8.928  1.00 27.47           O  
ATOM    633  CB  PRO B 196     -27.872 -10.242   9.447  1.00 37.63           C  
ATOM    634  CG  PRO B 196     -27.623 -10.327   7.958  1.00 36.62           C  
ATOM    635  CD  PRO B 196     -28.863  -9.704   7.380  1.00 36.88           C  
ATOM    636  N   MET B 197     -27.325  -7.342  11.095  1.00 25.41           N  
ATOM    637  CA  MET B 197     -26.396  -6.314  11.573  1.00 23.24           C  
ATOM    638  C   MET B 197     -25.388  -6.936  12.535  1.00 22.77           C  
ATOM    639  O   MET B 197     -24.888  -6.217  13.400  1.00 24.31           O  
ATOM    640  CB  MET B 197     -27.215  -5.210  12.237  1.00 23.17           C  
ATOM    641  CG  MET B 197     -28.133  -4.519  11.241  1.00 22.68           C  
ATOM    642  SD  MET B 197     -27.210  -3.506  10.062  1.00 22.89           S  
ATOM    643  CE  MET B 197     -26.959  -2.036  11.065  1.00 24.79           C  
ATOM    644  N   ALA B 198     -24.984  -8.181  12.287  1.00 22.17           N  
ATOM    645  CA  ALA B 198     -23.999  -8.866  13.152  1.00 21.29           C  
ATOM    646  C   ALA B 198     -22.719  -8.026  13.193  1.00 20.69           C  
ATOM    647  O   ALA B 198     -22.046  -7.982  14.243  1.00 21.56           O  
ATOM    648  CB  ALA B 198     -23.735 -10.271  12.666  1.00 23.63           C  
ATOM    649  N   SER B 199     -22.349  -7.446  12.061  1.00 21.41           N  
ATOM    650  CA  SER B 199     -21.105  -6.664  11.893  1.00 20.58           C  
ATOM    651  C   SER B 199     -21.224  -5.839  10.619  1.00 19.96           C  
ATOM    652  O   SER B 199     -22.068  -6.148   9.766  1.00 20.34           O  
ATOM    653  CB  SER B 199     -19.897  -7.564  11.853  1.00 21.37           C  
ATOM    654  OG  SER B 199     -19.904  -8.344  10.665  1.00 22.62           O  
ATOM    655  N   ASP B 200     -20.344  -4.865  10.486  1.00 22.03           N  
ATOM    656  CA  ASP B 200     -20.169  -4.082   9.239  1.00 21.36           C  
ATOM    657  C   ASP B 200     -19.883  -5.050   8.080  1.00 22.34           C  
ATOM    658  O   ASP B 200     -20.508  -4.896   7.022  1.00 21.73           O  
ATOM    659  CB  ASP B 200     -19.094  -3.012   9.429  1.00 23.13           C  
ATOM    660  CG  ASP B 200     -18.910  -2.125   8.221  1.00 26.01           C  
ATOM    661  OD1 ASP B 200     -19.912  -1.501   7.794  1.00 30.90           O  
ATOM    662  OD2 ASP B 200     -17.772  -2.082   7.701  1.00 37.66           O  
ATOM    663  N   LYS B 201     -19.001  -6.027   8.274  1.00 21.64           N  
ATOM    664  CA  LYS B 201     -18.639  -7.045   7.260  1.00 22.23           C  
ATOM    665  C   LYS B 201     -19.868  -7.860   6.859  1.00 21.26           C  
ATOM    666  O   LYS B 201     -20.060  -8.099   5.667  1.00 21.87           O  
ATOM    667  CB  LYS B 201     -17.564  -7.973   7.821  1.00 26.75           C  
ATOM    668  CG  LYS B 201     -17.297  -9.200   6.964  1.00 38.44           C  
ATOM    669  CD  LYS B 201     -15.877  -9.687   7.015  1.00 43.99           C  
ATOM    670  CE  LYS B 201     -15.661 -10.907   6.145  1.00 53.09           C  
ATOM    671  NZ  LYS B 201     -14.221 -11.224   6.000  1.00 61.95           N  
ATOM    672  N   CYS B 202     -20.684  -8.282   7.819  1.00 20.91           N  
ATOM    673  CA  CYS B 202     -21.940  -9.006   7.521  1.00 21.73           C  
ATOM    674  C   CYS B 202     -22.859  -8.145   6.634  1.00 19.76           C  
ATOM    675  O   CYS B 202     -23.452  -8.627   5.653  1.00 20.35           O  
ATOM    676  CB  CYS B 202     -22.607  -9.334   8.843  1.00 22.69           C  
ATOM    677  SG  CYS B 202     -24.067 -10.365   8.632  1.00 30.22           S  
ATOM    678  N   ARG B 203     -23.043  -6.895   7.015  1.00 18.71           N  
ATOM    679  CA  ARG B 203     -23.908  -5.976   6.257  1.00 19.70           C  
ATOM    680  C   ARG B 203     -23.330  -5.805   4.843  1.00 21.45           C  
ATOM    681  O   ARG B 203     -24.099  -5.840   3.864  1.00 20.33           O  
ATOM    682  CB  ARG B 203     -24.057  -4.665   7.020  1.00 19.78           C  
ATOM    683  CG  ARG B 203     -24.986  -3.683   6.333  1.00 19.75           C  
ATOM    684  CD  ARG B 203     -25.225  -2.445   7.175  1.00 20.27           C  
ATOM    685  NE  ARG B 203     -23.988  -1.704   7.337  1.00 19.48           N  
ATOM    686  CZ  ARG B 203     -23.862  -0.545   7.967  1.00 21.83           C  
ATOM    687  NH1 ARG B 203     -24.905   0.024   8.536  1.00 22.26           N  
ATOM    688  NH2 ARG B 203     -22.674   0.032   8.044  1.00 24.22           N  
ATOM    689  N   SER B 204     -22.013  -5.705   4.732  1.00 20.19           N  
ATOM    690  CA  SER B 204     -21.326  -5.609   3.426  1.00 20.59           C  
ATOM    691  C   SER B 204     -21.477  -6.900   2.595  1.00 19.96           C  
ATOM    692  O   SER B 204     -21.641  -6.785   1.351  1.00 21.09           O  
ATOM    693  CB  SER B 204     -19.895  -5.239   3.645  1.00 21.60           C  
ATOM    694  OG  SER B 204     -19.789  -3.882   4.075  1.00 22.85           O  
ATOM    695  N   LYS B 205     -21.450  -8.079   3.229  1.00 19.27           N  
ATOM    696  CA  LYS B 205     -21.715  -9.375   2.546  1.00 19.60           C  
ATOM    697  C   LYS B 205     -23.151  -9.346   1.976  1.00 18.30           C  
ATOM    698  O   LYS B 205     -23.380  -9.814   0.851  1.00 18.44           O  
ATOM    699  CB  LYS B 205     -21.502 -10.544   3.508  1.00 23.10           C  
ATOM    700  CG  LYS B 205     -21.617 -11.911   2.870  1.00 30.19           C  
ATOM    701  CD  LYS B 205     -21.067 -13.055   3.713  1.00 40.03           C  
ATOM    702  CE  LYS B 205     -21.112 -14.375   2.961  1.00 49.97           C  
ATOM    703  NZ  LYS B 205     -20.027 -15.301   3.360  1.00 59.29           N  
ATOM    704  N   ALA B 206     -24.118  -8.816   2.730  1.00 17.91           N  
ATOM    705  CA  ALA B 206     -25.520  -8.729   2.278  1.00 17.12           C  
ATOM    706  C   ALA B 206     -25.589  -7.793   1.061  1.00 17.33           C  
ATOM    707  O   ALA B 206     -26.227  -8.138   0.068  1.00 17.55           O  
ATOM    708  CB  ALA B 206     -26.419  -8.274   3.393  1.00 17.87           C  
ATOM    709  N  AMET B 207     -24.928  -6.634   1.158  0.50 17.70           N  
ATOM    710  N  BMET B 207     -24.923  -6.643   1.125  0.50 17.96           N  
ATOM    711  CA AMET B 207     -24.843  -5.641   0.056  0.50 17.46           C  
ATOM    712  CA BMET B 207     -24.928  -5.684  -0.006  0.50 17.98           C  
ATOM    713  C  AMET B 207     -24.275  -6.321  -1.193  0.50 18.35           C  
ATOM    714  C  BMET B 207     -24.276  -6.331  -1.228  0.50 18.16           C  
ATOM    715  O  AMET B 207     -24.850  -6.170  -2.276  0.50 18.41           O  
ATOM    716  O  BMET B 207     -24.797  -6.172  -2.337  0.50 18.23           O  
ATOM    717  CB AMET B 207     -23.975  -4.444   0.457  0.50 19.07           C  
ATOM    718  CB BMET B 207     -24.214  -4.393   0.382  0.50 19.98           C  
ATOM    719  CG AMET B 207     -24.699  -3.428   1.339  0.50 18.76           C  
ATOM    720  CG BMET B 207     -24.951  -3.632   1.458  0.50 20.87           C  
ATOM    721  SD AMET B 207     -25.927  -2.417   0.451  0.50 19.20           S  
ATOM    722  SD BMET B 207     -23.852  -2.528   2.342  0.50 21.96           S  
ATOM    723  CE AMET B 207     -24.874  -1.171  -0.268  0.50 18.64           C  
ATOM    724  CE BMET B 207     -23.489  -1.356   1.036  0.50 21.10           C  
ATOM    725  N   ALA B 208     -23.188  -7.064  -1.032  1.00 17.68           N  
ATOM    726  CA  ALA B 208     -22.506  -7.743  -2.148  1.00 17.66           C  
ATOM    727  C   ALA B 208     -23.432  -8.777  -2.788  1.00 17.30           C  
ATOM    728  O   ALA B 208     -23.526  -8.835  -4.039  1.00 18.15           O  
ATOM    729  CB  ALA B 208     -21.238  -8.404  -1.682  1.00 18.64           C  
ATOM    730  N   LEU B 209     -24.112  -9.565  -1.968  1.00 16.98           N  
ATOM    731  CA  LEU B 209     -25.028 -10.601  -2.500  1.00 17.35           C  
ATOM    732  C   LEU B 209     -26.119  -9.916  -3.316  1.00 16.92           C  
ATOM    733  O   LEU B 209     -26.390 -10.338  -4.474  1.00 19.06           O  
ATOM    734  CB  LEU B 209     -25.590 -11.449  -1.367  1.00 19.41           C  
ATOM    735  CG  LEU B 209     -26.496 -12.594  -1.813  1.00 20.27           C  
ATOM    736  CD1 LEU B 209     -26.515 -13.689  -0.756  1.00 24.09           C  
ATOM    737  CD2 LEU B 209     -27.921 -12.138  -2.094  1.00 23.72           C  
ATOM    738  N   VAL B 210     -26.758  -8.887  -2.759  1.00 16.79           N  
ATOM    739  CA  VAL B 210     -27.864  -8.227  -3.496  1.00 18.18           C  
ATOM    740  C   VAL B 210     -27.304  -7.598  -4.769  1.00 18.17           C  
ATOM    741  O   VAL B 210     -27.887  -7.801  -5.846  1.00 19.49           O  
ATOM    742  CB  VAL B 210     -28.597  -7.215  -2.613  1.00 18.13           C  
ATOM    743  CG1 VAL B 210     -29.664  -6.503  -3.427  1.00 19.51           C  
ATOM    744  CG2 VAL B 210     -29.182  -7.913  -1.386  1.00 18.86           C  
ATOM    745  N   ALA B 211     -26.208  -6.860  -4.670  1.00 18.01           N  
ATOM    746  CA  ALA B 211     -25.646  -6.137  -5.825  1.00 19.70           C  
ATOM    747  C   ALA B 211     -25.318  -7.132  -6.967  1.00 20.48           C  
ATOM    748  O   ALA B 211     -25.404  -6.724  -8.117  1.00 24.89           O  
ATOM    749  CB  ALA B 211     -24.431  -5.352  -5.405  1.00 19.67           C  
ATOM    750  N   SER B 212     -24.906  -8.362  -6.630  1.00 19.93           N  
ATOM    751  CA  SER B 212     -24.456  -9.474  -7.505  1.00 23.32           C  
ATOM    752  C   SER B 212     -25.639 -10.107  -8.252  1.00 22.23           C  
ATOM    753  O   SER B 212     -25.379 -10.881  -9.207  1.00 24.20           O  
ATOM    754  CB  SER B 212     -23.658 -10.533  -6.700  1.00 23.96           C  
ATOM    755  OG  SER B 212     -24.497 -11.531  -6.098  1.00 27.06           O  
ATOM    756  N   THR B 213     -26.880  -9.818  -7.822  1.00 20.35           N  
ATOM    757  CA  THR B 213     -28.095 -10.528  -8.278  1.00 22.29           C  
ATOM    758  C   THR B 213     -28.462 -10.039  -9.681  1.00 20.27           C  
ATOM    759  O   THR B 213     -28.384  -8.833  -9.944  1.00 20.58           O  
ATOM    760  CB  THR B 213     -29.211 -10.361  -7.231  1.00 20.25           C  
ATOM    761  OG1 THR B 213     -28.744 -10.951  -6.001  1.00 24.05           O  
ATOM    762  CG2 THR B 213     -30.506 -11.018  -7.636  1.00 25.76           C  
ATOM    763  N   GLY B 214     -28.856 -10.958 -10.560  1.00 22.09           N  
ATOM    764  CA  GLY B 214     -29.319 -10.595 -11.913  1.00 23.13           C  
ATOM    765  C   GLY B 214     -30.445  -9.579 -11.896  1.00 22.04           C  
ATOM    766  O   GLY B 214     -31.369  -9.720 -11.071  1.00 23.73           O  
ATOM    767  N   GLY B 215     -30.362  -8.572 -12.770  1.00 21.30           N  
ATOM    768  CA  GLY B 215     -31.422  -7.565 -12.971  1.00 23.21           C  
ATOM    769  C   GLY B 215     -31.411  -6.456 -11.942  1.00 21.68           C  
ATOM    770  O   GLY B 215     -32.320  -5.666 -11.959  1.00 22.66           O  
ATOM    771  N   VAL B 216     -30.447  -6.439 -11.040  1.00 19.38           N  
ATOM    772  CA  VAL B 216     -30.272  -5.321 -10.080  1.00 18.72           C  
ATOM    773  C   VAL B 216     -29.567  -4.164 -10.773  1.00 18.77           C  
ATOM    774  O   VAL B 216     -28.513  -4.358 -11.378  1.00 23.78           O  
ATOM    775  CB  VAL B 216     -29.537  -5.784  -8.815  1.00 19.31           C  
ATOM    776  CG1 VAL B 216     -29.138  -4.604  -7.928  1.00 19.69           C  
ATOM    777  CG2 VAL B 216     -30.400  -6.799  -8.077  1.00 20.32           C  
ATOM    778  N   ASP B 217     -30.131  -2.980 -10.655  1.00 16.44           N  
ATOM    779  CA  ASP B 217     -29.537  -1.725 -11.151  1.00 17.25           C  
ATOM    780  C   ASP B 217     -28.819  -0.992 -10.026  1.00 16.73           C  
ATOM    781  O   ASP B 217     -27.771  -0.393 -10.313  1.00 18.20           O  
ATOM    782  CB  ASP B 217     -30.597  -0.842 -11.766  1.00 18.24           C  
ATOM    783  CG  ASP B 217     -31.243  -1.487 -12.975  1.00 21.67           C  
ATOM    784  OD1 ASP B 217     -30.565  -2.297 -13.645  1.00 27.89           O  
ATOM    785  OD2 ASP B 217     -32.414  -1.216 -13.153  1.00 22.50           O  
ATOM    786  N   SER B 218     -29.367  -0.982  -8.825  1.00 14.68           N  
ATOM    787  CA  SER B 218     -28.772  -0.170  -7.755  1.00 14.33           C  
ATOM    788  C   SER B 218     -29.194  -0.719  -6.402  1.00 13.93           C  
ATOM    789  O   SER B 218     -30.285  -1.294  -6.271  1.00 14.47           O  
ATOM    790  CB  SER B 218     -29.087   1.308  -7.903  1.00 16.94           C  
ATOM    791  OG  SER B 218     -30.478   1.506  -8.043  1.00 16.78           O  
ATOM    792  N   VAL B 219     -28.335  -0.446  -5.421  1.00 14.60           N  
ATOM    793  CA  VAL B 219     -28.579  -0.869  -4.021  1.00 14.87           C  
ATOM    794  C   VAL B 219     -28.154   0.291  -3.134  1.00 13.92           C  
ATOM    795  O   VAL B 219     -27.167   0.963  -3.439  1.00 16.50           O  
ATOM    796  CB  VAL B 219     -27.801  -2.137  -3.619  1.00 17.43           C  
ATOM    797  CG1 VAL B 219     -28.278  -3.316  -4.422  1.00 19.96           C  
ATOM    798  CG2 VAL B 219     -26.308  -1.965  -3.756  1.00 20.87           C  
ATOM    799  N   ALA B 220     -28.845   0.456  -2.011  1.00 13.67           N  
ATOM    800  CA  ALA B 220     -28.464   1.474  -1.011  1.00 13.75           C  
ATOM    801  C   ALA B 220     -28.834   1.000   0.382  1.00 13.83           C  
ATOM    802  O   ALA B 220     -29.867   0.355   0.574  1.00 15.05           O  
ATOM    803  CB  ALA B 220     -29.136   2.798  -1.309  1.00 14.75           C  
ATOM    804  N   LEU B 221     -27.997   1.374   1.337  1.00 13.68           N  
ATOM    805  CA  LEU B 221     -28.336   1.209   2.760  1.00 14.89           C  
ATOM    806  C   LEU B 221     -29.306   2.318   3.169  1.00 16.45           C  
ATOM    807  O   LEU B 221     -28.996   3.498   2.996  1.00 22.01           O  
ATOM    808  CB  LEU B 221     -27.091   1.271   3.621  1.00 18.58           C  
ATOM    809  CG  LEU B 221     -26.213   0.053   3.538  1.00 20.43           C  
ATOM    810  CD1 LEU B 221     -24.941   0.310   4.338  1.00 23.88           C  
ATOM    811  CD2 LEU B 221     -26.952  -1.161   4.076  1.00 22.49           C  
ATOM    812  N   VAL B 222     -30.442   1.931   3.687  1.00 16.59           N  
ATOM    813  CA  VAL B 222     -31.528   2.846   4.080  1.00 17.98           C  
ATOM    814  C   VAL B 222     -31.997   2.413   5.472  1.00 17.10           C  
ATOM    815  O   VAL B 222     -31.414   1.527   6.103  1.00 17.05           O  
ATOM    816  CB  VAL B 222     -32.674   2.855   3.036  1.00 17.79           C  
ATOM    817  CG1 VAL B 222     -32.183   3.351   1.701  1.00 21.58           C  
ATOM    818  CG2 VAL B 222     -33.394   1.522   2.906  1.00 18.93           C  
ATOM    819  N   GLY B 223     -32.999   3.105   5.944  1.00 18.06           N  
ATOM    820  CA  GLY B 223     -33.544   2.915   7.284  1.00 16.88           C  
ATOM    821  C   GLY B 223     -32.905   3.874   8.261  1.00 16.99           C  
ATOM    822  O   GLY B 223     -31.760   4.325   8.060  1.00 17.76           O  
ATOM    823  N   ASP B 224     -33.629   4.205   9.320  1.00 16.03           N  
ATOM    824  CA  ASP B 224     -33.071   5.095  10.375  1.00 18.19           C  
ATOM    825  C   ASP B 224     -31.770   4.522  10.961  1.00 18.14           C  
ATOM    826  O   ASP B 224     -30.941   5.303  11.366  1.00 21.73           O  
ATOM    827  CB  ASP B 224     -34.122   5.389  11.436  1.00 17.29           C  
ATOM    828  CG  ASP B 224     -35.183   6.401  11.050  1.00 16.81           C  
ATOM    829  OD1 ASP B 224     -35.044   7.050   9.995  1.00 18.94           O  
ATOM    830  OD2 ASP B 224     -36.122   6.591  11.842  1.00 17.13           O  
ATOM    831  N   LEU B 225     -31.627   3.207  11.018  1.00 18.21           N  
ATOM    832  CA  LEU B 225     -30.415   2.551  11.542  1.00 19.39           C  
ATOM    833  C   LEU B 225     -29.539   1.962  10.426  1.00 17.90           C  
ATOM    834  O   LEU B 225     -28.627   1.211  10.750  1.00 18.80           O  
ATOM    835  CB  LEU B 225     -30.841   1.455  12.522  1.00 24.12           C  
ATOM    836  CG  LEU B 225     -31.630   1.957  13.725  1.00 28.78           C  
ATOM    837  CD1 LEU B 225     -32.132   0.791  14.565  1.00 33.47           C  
ATOM    838  CD2 LEU B 225     -30.783   2.902  14.562  1.00 34.46           C  
ATOM    839  N   ARG B 226     -29.764   2.280   9.165  1.00 18.15           N  
ATOM    840  CA  ARG B 226     -28.921   1.783   8.055  1.00 18.16           C  
ATOM    841  C   ARG B 226     -28.802   0.260   8.169  1.00 17.07           C  
ATOM    842  O   ARG B 226     -27.699  -0.311   7.973  1.00 18.52           O  
ATOM    843  CB  ARG B 226     -27.592   2.536   8.063  1.00 20.26           C  
ATOM    844  CG  ARG B 226     -27.805   4.024   7.834  1.00 24.66           C  
ATOM    845  CD  ARG B 226     -26.531   4.822   7.770  1.00 28.62           C  
ATOM    846  NE  ARG B 226     -26.169   4.845   6.369  1.00 38.18           N  
ATOM    847  CZ  ARG B 226     -25.108   4.253   5.844  1.00 29.45           C  
ATOM    848  NH1 ARG B 226     -24.236   3.613   6.616  1.00 36.78           N  
ATOM    849  NH2 ARG B 226     -24.894   4.358   4.546  1.00 42.27           N  
ATOM    850  N   ASP B 227     -29.937  -0.386   8.379  1.00 16.43           N  
ATOM    851  CA  ASP B 227     -30.064  -1.852   8.568  1.00 17.88           C  
ATOM    852  C   ASP B 227     -30.914  -2.466   7.454  1.00 16.61           C  
ATOM    853  O   ASP B 227     -31.336  -3.636   7.576  1.00 18.49           O  
ATOM    854  CB  ASP B 227     -30.672  -2.145   9.941  1.00 21.59           C  
ATOM    855  CG  ASP B 227     -32.027  -1.530  10.227  1.00 23.16           C  
ATOM    856  OD1 ASP B 227     -32.468  -0.681   9.438  1.00 21.78           O  
ATOM    857  OD2 ASP B 227     -32.634  -1.923  11.276  1.00 27.71           O  
ATOM    858  N   LYS B 228     -31.194  -1.706   6.413  1.00 16.26           N  
ATOM    859  CA  LYS B 228     -32.028  -2.193   5.309  1.00 15.39           C  
ATOM    860  C   LYS B 228     -31.329  -1.891   4.006  1.00 14.36           C  
ATOM    861  O   LYS B 228     -30.663  -0.870   3.895  1.00 16.78           O  
ATOM    862  CB  LYS B 228     -33.406  -1.550   5.366  1.00 18.16           C  
ATOM    863  CG  LYS B 228     -34.172  -1.869   6.638  1.00 19.87           C  
ATOM    864  CD  LYS B 228     -35.248  -0.902   6.922  1.00 22.02           C  
ATOM    865  CE  LYS B 228     -35.904  -1.178   8.245  1.00 22.94           C  
ATOM    866  NZ  LYS B 228     -35.387  -0.303   9.299  1.00 25.77           N  
ATOM    867  N   ILE B 229     -31.532  -2.789   3.056  1.00 14.73           N  
ATOM    868  CA  ILE B 229     -31.033  -2.618   1.683  1.00 16.41           C  
ATOM    869  C   ILE B 229     -32.234  -2.344   0.804  1.00 14.86           C  
ATOM    870  O   ILE B 229     -33.186  -3.131   0.779  1.00 15.00           O  
ATOM    871  CB  ILE B 229     -30.238  -3.834   1.192  1.00 18.13           C  
ATOM    872  CG1 ILE B 229     -29.058  -4.157   2.116  1.00 22.99           C  
ATOM    873  CG2 ILE B 229     -29.784  -3.622  -0.253  1.00 22.23           C  
ATOM    874  CD1 ILE B 229     -28.367  -5.442   1.763  1.00 29.74           C  
ATOM    875  N   GLU B 230     -32.184  -1.198   0.149  1.00 14.50           N  
ATOM    876  CA  GLU B 230     -33.163  -0.843  -0.895  1.00 14.08           C  
ATOM    877  C   GLU B 230     -32.564  -1.209  -2.244  1.00 14.00           C  
ATOM    878  O   GLU B 230     -31.461  -0.745  -2.567  1.00 14.82           O  
ATOM    879  CB  GLU B 230     -33.438   0.637  -0.808  1.00 16.43           C  
ATOM    880  CG  GLU B 230     -34.578   1.121  -1.636  1.00 16.37           C  
ATOM    881  CD  GLU B 230     -34.805   2.589  -1.256  1.00 19.35           C  
ATOM    882  OE1 GLU B 230     -34.138   3.470  -1.820  1.00 18.11           O  
ATOM    883  OE2 GLU B 230     -35.586   2.860  -0.306  1.00 23.55           O  
ATOM    884  N  AVAL B 231     -33.259  -2.042  -3.000  0.50 13.56           N  
ATOM    885  N  BVAL B 231     -33.351  -1.952  -3.016  0.50 13.27           N  
ATOM    886  CA AVAL B 231     -32.724  -2.499  -4.305  0.50 13.76           C  
ATOM    887  CA BVAL B 231     -32.934  -2.649  -4.260  0.50 13.43           C  
ATOM    888  C  AVAL B 231     -33.760  -2.178  -5.373  0.50 13.64           C  
ATOM    889  C  BVAL B 231     -33.829  -2.150  -5.388  0.50 13.53           C  
ATOM    890  O  AVAL B 231     -34.969  -2.360  -5.147  0.50 16.38           O  
ATOM    891  O  BVAL B 231     -35.051  -2.231  -5.240  0.50 14.48           O  
ATOM    892  CB AVAL B 231     -32.321  -3.980  -4.296  0.50 16.02           C  
ATOM    893  CB BVAL B 231     -33.074  -4.171  -4.104  0.50 13.58           C  
ATOM    894  CG1AVAL B 231     -33.479  -4.861  -3.895  0.50 15.51           C  
ATOM    895  CG1BVAL B 231     -32.441  -4.876  -5.295  0.50 15.53           C  
ATOM    896  CG2AVAL B 231     -31.756  -4.409  -5.638  0.50 15.45           C  
ATOM    897  CG2BVAL B 231     -32.516  -4.652  -2.769  0.50 13.36           C  
ATOM    898  N   VAL B 232     -33.237  -1.691  -6.495  1.00 13.36           N  
ATOM    899  CA  VAL B 232     -34.017  -1.272  -7.677  1.00 13.53           C  
ATOM    900  C   VAL B 232     -33.510  -2.075  -8.870  1.00 14.49           C  
ATOM    901  O   VAL B 232     -32.293  -2.230  -9.065  1.00 15.29           O  
ATOM    902  CB  VAL B 232     -33.921   0.237  -7.908  1.00 13.79           C  
ATOM    903  CG1 VAL B 232     -34.479   0.665  -9.251  1.00 15.85           C  
ATOM    904  CG2 VAL B 232     -34.618   0.959  -6.786  1.00 15.21           C  
ATOM    905  N   GLY B 233     -34.439  -2.569  -9.651  1.00 13.82           N  
ATOM    906  CA  GLY B 233     -34.077  -3.265 -10.873  1.00 14.69           C  
ATOM    907  C   GLY B 233     -35.291  -3.863 -11.518  1.00 15.08           C  
ATOM    908  O   GLY B 233     -36.373  -3.421 -11.281  1.00 19.59           O  
ATOM    909  N   ASP B 234     -35.079  -4.818 -12.376  1.00 18.21           N  
ATOM    910  CA  ASP B 234     -36.237  -5.464 -13.017  1.00 20.98           C  
ATOM    911  C   ASP B 234     -36.010  -6.968 -13.020  1.00 21.34           C  
ATOM    912  O   ASP B 234     -34.870  -7.430 -13.017  1.00 24.21           O  
ATOM    913  CB  ASP B 234     -36.515  -4.786 -14.351  1.00 25.58           C  
ATOM    914  CG  ASP B 234     -35.330  -4.844 -15.266  1.00 31.44           C  
ATOM    915  OD1 ASP B 234     -34.952  -5.969 -15.603  1.00 44.65           O  
ATOM    916  OD2 ASP B 234     -34.788  -3.772 -15.621  1.00 46.80           O  
ATOM    917  N   GLY B 235     -37.106  -7.701 -12.920  1.00 24.75           N  
ATOM    918  CA  GLY B 235     -37.083  -9.172 -12.903  1.00 28.07           C  
ATOM    919  C   GLY B 235     -36.442  -9.702 -11.630  1.00 27.21           C  
ATOM    920  O   GLY B 235     -35.897 -10.813 -11.652  1.00 27.49           O  
ATOM    921  N   ILE B 236     -36.460  -8.931 -10.545  1.00 23.27           N  
ATOM    922  CA  ILE B 236     -35.917  -9.406  -9.240  1.00 20.20           C  
ATOM    923  C   ILE B 236     -36.996 -10.203  -8.548  1.00 19.48           C  
ATOM    924  O   ILE B 236     -38.134  -9.747  -8.454  1.00 23.35           O  
ATOM    925  CB  ILE B 236     -35.421  -8.271  -8.354  1.00 21.26           C  
ATOM    926  CG1 ILE B 236     -34.308  -7.488  -9.036  1.00 23.24           C  
ATOM    927  CG2 ILE B 236     -34.985  -8.805  -6.990  1.00 23.59           C  
ATOM    928  CD1 ILE B 236     -34.255  -6.085  -8.552  1.00 26.15           C  
ATOM    929  N   ASP B 237     -36.612 -11.355  -8.044  1.00 18.84           N  
ATOM    930  CA  ASP B 237     -37.536 -12.204  -7.275  1.00 18.98           C  
ATOM    931  C   ASP B 237     -37.271 -11.912  -5.805  1.00 17.93           C  
ATOM    932  O   ASP B 237     -36.277 -12.407  -5.267  1.00 18.12           O  
ATOM    933  CB  ASP B 237     -37.311 -13.668  -7.629  1.00 20.63           C  
ATOM    934  CG  ASP B 237     -38.296 -14.610  -6.974  1.00 22.69           C  
ATOM    935  OD1 ASP B 237     -38.754 -14.287  -5.861  1.00 22.18           O  
ATOM    936  OD2 ASP B 237     -38.499 -15.695  -7.547  1.00 27.23           O  
ATOM    937  N   SER B 238     -38.126 -11.110  -5.182  1.00 18.49           N  
ATOM    938  CA  SER B 238     -37.898 -10.610  -3.809  1.00 18.39           C  
ATOM    939  C   SER B 238     -37.824 -11.795  -2.846  1.00 18.30           C  
ATOM    940  O   SER B 238     -37.019 -11.760  -1.901  1.00 19.21           O  
ATOM    941  CB  SER B 238     -38.978  -9.643  -3.400  1.00 22.30           C  
ATOM    942  OG  SER B 238     -40.244 -10.265  -3.457  1.00 25.38           O  
ATOM    943  N   ILE B 239     -38.661 -12.811  -3.051  1.00 18.67           N  
ATOM    944  CA  ILE B 239     -38.733 -13.918  -2.063  1.00 18.71           C  
ATOM    945  C   ILE B 239     -37.471 -14.778  -2.205  1.00 17.48           C  
ATOM    946  O   ILE B 239     -36.884 -15.210  -1.188  1.00 19.82           O  
ATOM    947  CB  ILE B 239     -40.041 -14.720  -2.207  1.00 19.57           C  
ATOM    948  CG1 ILE B 239     -41.272 -13.830  -2.052  1.00 21.22           C  
ATOM    949  CG2 ILE B 239     -40.045 -15.839  -1.181  1.00 21.05           C  
ATOM    950  CD1 ILE B 239     -41.291 -13.020  -0.792  1.00 23.22           C  
ATOM    951  N   LYS B 240     -37.052 -15.026  -3.440  1.00 20.16           N  
ATOM    952  CA  LYS B 240     -35.807 -15.777  -3.707  1.00 20.69           C  
ATOM    953  C   LYS B 240     -34.628 -14.999  -3.092  1.00 19.34           C  
ATOM    954  O   LYS B 240     -33.694 -15.616  -2.559  1.00 21.35           O  
ATOM    955  CB  LYS B 240     -35.710 -15.960  -5.219  1.00 27.02           C  
ATOM    956  CG  LYS B 240     -34.827 -17.081  -5.725  1.00 34.89           C  
ATOM    957  CD  LYS B 240     -35.105 -17.364  -7.201  1.00 40.40           C  
ATOM    958  CE  LYS B 240     -33.955 -17.982  -7.951  1.00 46.50           C  
ATOM    959  NZ  LYS B 240     -34.160 -17.805  -9.405  1.00 56.74           N  
ATOM    960  N   LEU B 241     -34.629 -13.674  -3.177  1.00 19.93           N  
ATOM    961  CA  LEU B 241     -33.528 -12.859  -2.636  1.00 18.17           C  
ATOM    962  C   LEU B 241     -33.501 -12.969  -1.105  1.00 19.64           C  
ATOM    963  O   LEU B 241     -32.425 -13.105  -0.525  1.00 19.01           O  
ATOM    964  CB  LEU B 241     -33.720 -11.437  -3.152  1.00 19.65           C  
ATOM    965  CG  LEU B 241     -32.606 -10.475  -2.825  1.00 21.87           C  
ATOM    966  CD1 LEU B 241     -31.261 -10.987  -3.335  1.00 24.10           C  
ATOM    967  CD2 LEU B 241     -32.941  -9.148  -3.446  1.00 20.74           C  
ATOM    968  N   VAL B 242     -34.653 -12.933  -0.455  1.00 18.11           N  
ATOM    969  CA  VAL B 242     -34.718 -13.142   1.013  1.00 18.36           C  
ATOM    970  C   VAL B 242     -34.102 -14.498   1.352  1.00 18.38           C  
ATOM    971  O   VAL B 242     -33.299 -14.581   2.284  1.00 19.79           O  
ATOM    972  CB  VAL B 242     -36.162 -13.002   1.525  1.00 18.23           C  
ATOM    973  CG1 VAL B 242     -36.332 -13.602   2.910  1.00 21.44           C  
ATOM    974  CG2 VAL B 242     -36.620 -11.541   1.494  1.00 20.81           C  
ATOM    975  N   SER B 243     -34.527 -15.548   0.668  1.00 19.04           N  
ATOM    976  CA  SER B 243     -34.002 -16.911   0.932  1.00 20.11           C  
ATOM    977  C   SER B 243     -32.478 -16.938   0.762  1.00 20.41           C  
ATOM    978  O   SER B 243     -31.783 -17.528   1.597  1.00 22.09           O  
ATOM    979  CB  SER B 243     -34.682 -17.864   0.011  1.00 23.12           C  
ATOM    980  OG  SER B 243     -36.035 -17.999   0.353  1.00 26.69           O  
ATOM    981  N   ALA B 244     -31.962 -16.317  -0.291  1.00 19.47           N  
ATOM    982  CA  ALA B 244     -30.512 -16.304  -0.585  1.00 20.74           C  
ATOM    983  C   ALA B 244     -29.771 -15.554   0.529  1.00 20.59           C  
ATOM    984  O   ALA B 244     -28.728 -16.029   0.989  1.00 22.46           O  
ATOM    985  CB  ALA B 244     -30.261 -15.709  -1.948  1.00 21.55           C  
ATOM    986  N   LEU B 245     -30.322 -14.429   0.984  1.00 19.09           N  
ATOM    987  CA  LEU B 245     -29.672 -13.689   2.084  1.00 19.03           C  
ATOM    988  C   LEU B 245     -29.674 -14.549   3.341  1.00 19.97           C  
ATOM    989  O   LEU B 245     -28.652 -14.563   4.050  1.00 22.01           O  
ATOM    990  CB  LEU B 245     -30.407 -12.371   2.308  1.00 19.59           C  
ATOM    991  CG  LEU B 245     -30.042 -11.290   1.296  1.00 18.48           C  
ATOM    992  CD1 LEU B 245     -31.065 -10.163   1.353  1.00 19.17           C  
ATOM    993  CD2 LEU B 245     -28.638 -10.746   1.544  1.00 20.23           C  
ATOM    994  N   ARG B 246     -30.781 -15.217   3.638  1.00 21.12           N  
ATOM    995  CA  ARG B 246     -30.815 -16.070   4.860  1.00 24.32           C  
ATOM    996  C   ARG B 246     -29.798 -17.206   4.795  1.00 24.10           C  
ATOM    997  O   ARG B 246     -29.231 -17.537   5.850  1.00 26.45           O  
ATOM    998  CB  ARG B 246     -32.211 -16.625   5.039  1.00 23.73           C  
ATOM    999  CG  ARG B 246     -33.115 -15.527   5.526  1.00 24.48           C  
ATOM   1000  CD  ARG B 246     -34.450 -16.096   5.829  1.00 27.29           C  
ATOM   1001  NE  ARG B 246     -35.380 -15.016   6.079  1.00 27.67           N  
ATOM   1002  CZ  ARG B 246     -36.659 -15.225   6.286  1.00 25.07           C  
ATOM   1003  NH1 ARG B 246     -37.479 -14.212   6.544  1.00 30.71           N  
ATOM   1004  NH2 ARG B 246     -37.083 -16.468   6.325  1.00 32.88           N  
ATOM   1005  N   LYS B 247     -29.626 -17.810   3.622  1.00 27.10           N  
ATOM   1006  CA  LYS B 247     -28.655 -18.914   3.418  1.00 27.33           C  
ATOM   1007  C   LYS B 247     -27.227 -18.393   3.618  1.00 29.75           C  
ATOM   1008  O   LYS B 247     -26.432 -19.045   4.291  1.00 36.23           O  
ATOM   1009  CB  LYS B 247     -28.807 -19.523   2.025  1.00 31.70           C  
ATOM   1010  CG  LYS B 247     -28.069 -20.835   1.805  1.00 35.68           C  
ATOM   1011  N   LYS B 248     -26.883 -17.281   2.984  1.00 29.58           N  
ATOM   1012  CA  LYS B 248     -25.459 -16.939   2.767  1.00 38.37           C  
ATOM   1013  C   LYS B 248     -24.979 -16.055   3.910  1.00 34.33           C  
ATOM   1014  O   LYS B 248     -23.766 -16.001   4.165  1.00 44.52           O  
ATOM   1015  CB  LYS B 248     -25.265 -16.208   1.439  1.00 44.05           C  
ATOM   1016  N   VAL B 249     -25.876 -15.291   4.508  1.00 32.56           N  
ATOM   1017  CA  VAL B 249     -25.399 -14.100   5.245  1.00 34.22           C  
ATOM   1018  C   VAL B 249     -25.920 -14.131   6.669  1.00 31.32           C  
ATOM   1019  O   VAL B 249     -25.086 -14.048   7.594  1.00 43.62           O  
ATOM   1020  CB  VAL B 249     -25.698 -12.798   4.490  1.00 34.89           C  
ATOM   1021  CG1 VAL B 249     -24.906 -11.674   5.122  1.00 31.91           C  
ATOM   1022  CG2 VAL B 249     -25.377 -12.930   2.999  1.00 35.97           C  
ATOM   1023  N   GLY B 250     -27.204 -14.357   6.842  1.00 35.55           N  
ATOM   1024  CA  GLY B 250     -27.912 -14.149   8.103  1.00 37.34           C  
ATOM   1025  C   GLY B 250     -29.350 -13.756   7.801  1.00 35.18           C  
ATOM   1026  O   GLY B 250     -29.738 -13.579   6.604  1.00 32.74           O  
ATOM   1027  N   HIS B 251     -30.139 -13.641   8.847  1.00 34.41           N  
ATOM   1028  CA  HIS B 251     -31.593 -13.435   8.749  1.00 32.19           C  
ATOM   1029  C   HIS B 251     -31.901 -12.195   7.902  1.00 32.84           C  
ATOM   1030  O   HIS B 251     -31.250 -11.136   8.107  1.00 38.50           O  
ATOM   1031  CB  HIS B 251     -32.255 -13.329  10.116  1.00 34.57           C  
ATOM   1032  CG  HIS B 251     -33.742 -13.381   9.987  1.00 34.66           C  
ATOM   1033  ND1 HIS B 251     -34.380 -14.427   9.333  1.00 43.80           N  
ATOM   1034  CD2 HIS B 251     -34.711 -12.509  10.352  1.00 39.22           C  
ATOM   1035  CE1 HIS B 251     -35.682 -14.216   9.348  1.00 48.01           C  
ATOM   1036  NE2 HIS B 251     -35.913 -13.047   9.972  1.00 42.49           N  
ATOM   1037  N   ALA B 252     -32.955 -12.295   7.107  1.00 21.49           N  
ATOM   1038  CA  ALA B 252     -33.408 -11.221   6.204  1.00 22.85           C  
ATOM   1039  C   ALA B 252     -34.930 -11.199   6.226  1.00 18.60           C  
ATOM   1040  O   ALA B 252     -35.561 -12.248   6.391  1.00 20.53           O  
ATOM   1041  CB  ALA B 252     -32.884 -11.448   4.811  1.00 26.11           C  
ATOM   1042  N   GLU B 253     -35.498 -10.024   6.036  1.00 18.10           N  
ATOM   1043  CA  GLU B 253     -36.951  -9.806   6.126  1.00 18.46           C  
ATOM   1044  C   GLU B 253     -37.357  -8.777   5.074  1.00 17.40           C  
ATOM   1045  O   GLU B 253     -36.844  -7.658   5.082  1.00 18.70           O  
ATOM   1046  CB  GLU B 253     -37.292  -9.350   7.549  1.00 23.14           C  
ATOM   1047  CG  GLU B 253     -38.750  -9.125   7.799  1.00 25.29           C  
ATOM   1048  CD  GLU B 253     -39.049  -8.682   9.227  1.00 28.86           C  
ATOM   1049  OE1 GLU B 253     -38.081  -8.369   9.988  1.00 38.39           O  
ATOM   1050  OE2 GLU B 253     -40.242  -8.607   9.569  1.00 41.49           O  
ATOM   1051  N   LEU B 254     -38.262  -9.159   4.194  1.00 16.75           N  
ATOM   1052  CA  LEU B 254     -38.856  -8.212   3.230  1.00 15.24           C  
ATOM   1053  C   LEU B 254     -39.703  -7.196   3.980  1.00 14.98           C  
ATOM   1054  O   LEU B 254     -40.606  -7.611   4.730  1.00 16.11           O  
ATOM   1055  CB  LEU B 254     -39.679  -8.974   2.206  1.00 16.74           C  
ATOM   1056  CG  LEU B 254     -40.318  -8.171   1.078  1.00 16.99           C  
ATOM   1057  CD1 LEU B 254     -39.277  -7.478   0.228  1.00 16.76           C  
ATOM   1058  CD2 LEU B 254     -41.167  -9.075   0.212  1.00 18.74           C  
ATOM   1059  N   LEU B 255     -39.489  -5.909   3.715  1.00 13.65           N  
ATOM   1060  CA  LEU B 255     -40.263  -4.882   4.429  1.00 13.16           C  
ATOM   1061  C   LEU B 255     -41.036  -3.958   3.504  1.00 13.71           C  
ATOM   1062  O   LEU B 255     -41.914  -3.255   4.018  1.00 14.23           O  
ATOM   1063  CB  LEU B 255     -39.345  -4.058   5.335  1.00 16.61           C  
ATOM   1064  CG  LEU B 255     -38.670  -4.811   6.477  1.00 20.23           C  
ATOM   1065  CD1 LEU B 255     -37.873  -3.816   7.290  1.00 22.22           C  
ATOM   1066  CD2 LEU B 255     -39.655  -5.533   7.376  1.00 22.96           C  
ATOM   1067  N   GLN B 256     -40.684  -3.867   2.221  1.00 13.14           N  
ATOM   1068  CA  GLN B 256     -41.422  -2.945   1.343  1.00 13.23           C  
ATOM   1069  C   GLN B 256     -41.318  -3.452  -0.086  1.00 14.12           C  
ATOM   1070  O   GLN B 256     -40.236  -3.900  -0.477  1.00 14.54           O  
ATOM   1071  CB  GLN B 256     -40.833  -1.535   1.422  1.00 12.78           C  
ATOM   1072  CG  GLN B 256     -41.692  -0.471   0.760  1.00 17.48           C  
ATOM   1073  CD  GLN B 256     -41.004   0.863   0.632  1.00 17.51           C  
ATOM   1074  OE1 GLN B 256     -40.491   1.418   1.598  1.00 22.10           O  
ATOM   1075  NE2 GLN B 256     -41.050   1.394  -0.567  1.00 19.49           N  
ATOM   1076  N   VAL B 257     -42.423  -3.308  -0.815  1.00 14.15           N  
ATOM   1077  CA  VAL B 257     -42.474  -3.512  -2.281  1.00 14.86           C  
ATOM   1078  C   VAL B 257     -43.204  -2.307  -2.854  1.00 15.27           C  
ATOM   1079  O   VAL B 257     -44.328  -1.995  -2.412  1.00 16.04           O  
ATOM   1080  CB  VAL B 257     -43.198  -4.827  -2.614  1.00 18.89           C  
ATOM   1081  CG1 VAL B 257     -43.294  -5.038  -4.108  1.00 23.75           C  
ATOM   1082  CG2 VAL B 257     -42.529  -6.016  -1.942  1.00 20.49           C  
ATOM   1083  N   SER B 258     -42.596  -1.653  -3.826  1.00 16.05           N  
ATOM   1084  CA  SER B 258     -43.229  -0.480  -4.450  1.00 18.20           C  
ATOM   1085  C   SER B 258     -42.821  -0.359  -5.912  1.00 20.29           C  
ATOM   1086  O   SER B 258     -41.930  -1.046  -6.378  1.00 19.54           O  
ATOM   1087  CB  SER B 258     -42.923   0.725  -3.662  1.00 22.04           C  
ATOM   1088  OG  SER B 258     -41.546   0.968  -3.605  1.00 26.06           O  
ATOM   1089  OXT SER B 258     -43.499   0.448  -6.598  1.00 26.64           O  
TER    1090      SER B 258                                                      
ATOM   1091  N   LYS C  30     -38.887  11.428  20.938  1.00 47.23           N  
ATOM   1092  CA  LYS C  30     -40.110  12.269  21.213  1.00 34.91           C  
ATOM   1093  C   LYS C  30     -41.371  11.392  21.169  1.00 32.95           C  
ATOM   1094  O   LYS C  30     -41.289  10.230  20.647  1.00 42.88           O  
ATOM   1095  CB  LYS C  30     -40.243  13.393  20.178  1.00 45.19           C  
ATOM   1096  CG  LYS C  30     -39.107  14.411  20.171  1.00 47.02           C  
ATOM   1097  CD  LYS C  30     -39.128  15.325  21.374  1.00 50.92           C  
ATOM   1098  CE  LYS C  30     -37.969  16.299  21.408  1.00 53.58           C  
ATOM   1099  NZ  LYS C  30     -37.732  16.789  22.784  1.00 52.38           N  
ATOM   1100  N   ARG C  31     -42.499  11.939  21.658  1.00 30.19           N  
ATOM   1101  CA  ARG C  31     -43.836  11.267  21.743  1.00 32.60           C  
ATOM   1102  C   ARG C  31     -45.024  12.115  21.284  1.00 35.09           C  
ATOM   1103  O   ARG C  31     -46.175  11.754  21.597  1.00 41.63           O  
ATOM   1104  CB  ARG C  31     -44.175  10.980  23.198  1.00 30.55           C  
ATOM   1105  CG  ARG C  31     -43.221   9.969  23.782  1.00 27.82           C  
ATOM   1106  CD  ARG C  31     -43.589   9.779  25.211  1.00 25.00           C  
ATOM   1107  NE  ARG C  31     -44.917   9.212  25.367  1.00 21.11           N  
ATOM   1108  CZ  ARG C  31     -45.651   9.321  26.463  1.00 19.90           C  
ATOM   1109  NH1 ARG C  31     -45.194  10.032  27.479  1.00 20.11           N  
ATOM   1110  NH2 ARG C  31     -46.820   8.711  26.543  1.00 21.05           N  
ATOM   1111  N   ALA C  32     -44.783  13.224  20.632  1.00 29.83           N  
ATOM   1112  CA  ALA C  32     -45.838  13.966  19.921  1.00 28.87           C  
ATOM   1113  C   ALA C  32     -45.349  14.084  18.497  1.00 22.98           C  
ATOM   1114  O   ALA C  32     -44.146  14.434  18.355  1.00 25.80           O  
ATOM   1115  CB  ALA C  32     -46.048  15.305  20.527  1.00 33.94           C  
ATOM   1116  N   ILE C  33     -46.166  13.657  17.528  1.00 19.66           N  
ATOM   1117  CA  ILE C  33     -45.711  13.665  16.114  1.00 18.36           C  
ATOM   1118  C   ILE C  33     -45.685  15.110  15.614  1.00 17.52           C  
ATOM   1119  O   ILE C  33     -46.711  15.835  15.691  1.00 19.62           O  
ATOM   1120  CB  ILE C  33     -46.607  12.781  15.229  1.00 18.90           C  
ATOM   1121  CG1 ILE C  33     -46.557  11.318  15.688  1.00 17.47           C  
ATOM   1122  CG2 ILE C  33     -46.206  12.942  13.758  1.00 20.56           C  
ATOM   1123  CD1 ILE C  33     -47.466  10.383  14.937  1.00 18.87           C  
ATOM   1124  N   ASP C  34     -44.550  15.498  15.065  1.00 16.74           N  
ATOM   1125  CA  ASP C  34     -44.388  16.815  14.431  1.00 17.34           C  
ATOM   1126  C   ASP C  34     -43.443  16.668  13.253  1.00 15.66           C  
ATOM   1127  O   ASP C  34     -42.210  16.703  13.432  1.00 16.61           O  
ATOM   1128  CB  ASP C  34     -43.936  17.843  15.461  1.00 20.33           C  
ATOM   1129  CG  ASP C  34     -43.830  19.230  14.869  1.00 21.99           C  
ATOM   1130  OD1 ASP C  34     -43.960  19.345  13.636  1.00 21.03           O  
ATOM   1131  OD2 ASP C  34     -43.594  20.177  15.647  1.00 30.69           O  
ATOM   1132  N   LEU C  35     -44.015  16.499  12.069  1.00 15.93           N  
ATOM   1133  CA  LEU C  35     -43.178  16.227  10.881  1.00 15.58           C  
ATOM   1134  C   LEU C  35     -42.353  17.460  10.535  1.00 16.05           C  
ATOM   1135  O   LEU C  35     -41.369  17.307   9.827  1.00 17.53           O  
ATOM   1136  CB  LEU C  35     -44.036  15.798   9.698  1.00 16.76           C  
ATOM   1137  CG  LEU C  35     -44.847  14.514   9.882  1.00 19.26           C  
ATOM   1138  CD1 LEU C  35     -45.391  14.082   8.545  1.00 21.12           C  
ATOM   1139  CD2 LEU C  35     -44.047  13.386  10.483  1.00 17.85           C  
ATOM   1140  N   SER C  36     -42.738  18.643  11.009  1.00 16.58           N  
ATOM   1141  CA  SER C  36     -41.960  19.867  10.717  1.00 18.33           C  
ATOM   1142  C   SER C  36     -40.620  19.836  11.477  1.00 18.82           C  
ATOM   1143  O   SER C  36     -39.729  20.567  11.096  1.00 22.30           O  
ATOM   1144  CB  SER C  36     -42.771  21.093  11.027  1.00 21.71           C  
ATOM   1145  OG  SER C  36     -42.730  21.376  12.399  1.00 23.37           O  
ATOM   1146  N   ARG C  37     -40.468  18.985  12.495  1.00 18.11           N  
ATOM   1147  CA  ARG C  37     -39.237  18.937  13.314  1.00 19.38           C  
ATOM   1148  C   ARG C  37     -38.510  17.614  13.124  1.00 18.71           C  
ATOM   1149  O   ARG C  37     -37.468  17.421  13.730  1.00 24.31           O  
ATOM   1150  CB  ARG C  37     -39.573  19.161  14.787  1.00 22.07           C  
ATOM   1151  CG  ARG C  37     -40.006  20.599  15.048  1.00 26.65           C  
ATOM   1152  CD  ARG C  37     -40.379  20.897  16.487  1.00 34.40           C  
ATOM   1153  NE  ARG C  37     -39.299  20.553  17.400  1.00 37.23           N  
ATOM   1154  CZ  ARG C  37     -39.459  20.172  18.666  1.00 46.32           C  
ATOM   1155  NH1 ARG C  37     -38.400  19.865  19.393  1.00 56.76           N  
ATOM   1156  NH2 ARG C  37     -40.668  20.075  19.199  1.00 56.68           N  
ATOM   1157  N   GLU C  38     -39.018  16.725  12.286  1.00 17.33           N  
ATOM   1158  CA  GLU C  38     -38.378  15.404  12.082  1.00 16.63           C  
ATOM   1159  C   GLU C  38     -37.168  15.571  11.169  1.00 16.15           C  
ATOM   1160  O   GLU C  38     -37.259  16.225  10.128  1.00 19.16           O  
ATOM   1161  CB  GLU C  38     -39.366  14.408  11.473  1.00 16.96           C  
ATOM   1162  CG  GLU C  38     -40.310  13.815  12.488  1.00 17.90           C  
ATOM   1163  CD  GLU C  38     -39.652  12.948  13.550  1.00 18.65           C  
ATOM   1164  OE1 GLU C  38     -38.456  12.590  13.378  1.00 17.74           O  
ATOM   1165  OE2 GLU C  38     -40.346  12.586  14.508  1.00 21.49           O  
ATOM   1166  N   ARG C  39     -36.077  14.923  11.535  1.00 17.50           N  
ATOM   1167  CA  ARG C  39     -34.884  14.899  10.662  1.00 17.45           C  
ATOM   1168  C   ARG C  39     -35.212  14.142   9.376  1.00 16.72           C  
ATOM   1169  O   ARG C  39     -35.955  13.154   9.373  1.00 16.96           O  
ATOM   1170  CB  ARG C  39     -33.683  14.285  11.365  1.00 20.34           C  
ATOM   1171  CG  ARG C  39     -33.794  12.806  11.652  1.00 24.12           C  
ATOM   1172  CD  ARG C  39     -32.763  12.371  12.670  1.00 28.26           C  
ATOM   1173  NE  ARG C  39     -32.751  10.929  12.828  1.00 28.64           N  
ATOM   1174  CZ  ARG C  39     -33.621  10.234  13.554  1.00 26.39           C  
ATOM   1175  NH1 ARG C  39     -34.589  10.861  14.197  1.00 28.54           N  
ATOM   1176  NH2 ARG C  39     -33.527   8.914  13.620  1.00 31.88           N  
ATOM   1177  N   ASP C  40     -34.622  14.590   8.293  1.00 17.29           N  
ATOM   1178  CA  ASP C  40     -34.863  13.917   7.003  1.00 16.65           C  
ATOM   1179  C   ASP C  40     -34.427  12.459   7.130  1.00 17.16           C  
ATOM   1180  O   ASP C  40     -33.431  12.112   7.759  1.00 19.49           O  
ATOM   1181  CB  ASP C  40     -34.082  14.568   5.868  1.00 18.80           C  
ATOM   1182  CG  ASP C  40     -34.568  15.945   5.443  1.00 21.82           C  
ATOM   1183  OD1 ASP C  40     -35.642  16.367   5.922  1.00 20.94           O  
ATOM   1184  OD2 ASP C  40     -33.870  16.572   4.595  1.00 27.77           O  
ATOM   1185  N   PRO C  41     -35.158  11.551   6.473  1.00 16.68           N  
ATOM   1186  CA  PRO C  41     -34.719  10.173   6.404  1.00 16.35           C  
ATOM   1187  C   PRO C  41     -33.384  10.006   5.674  1.00 16.78           C  
ATOM   1188  O   PRO C  41     -33.038  10.809   4.851  1.00 18.38           O  
ATOM   1189  CB  PRO C  41     -35.790   9.484   5.552  1.00 17.35           C  
ATOM   1190  CG  PRO C  41     -36.929  10.463   5.453  1.00 23.87           C  
ATOM   1191  CD  PRO C  41     -36.385  11.830   5.729  1.00 17.79           C  
ATOM   1192  N   ASN C  42     -32.770   8.857   5.896  1.00 15.93           N  
ATOM   1193  CA  ASN C  42     -31.736   8.321   4.995  1.00 17.62           C  
ATOM   1194  C   ASN C  42     -32.390   7.947   3.671  1.00 18.46           C  
ATOM   1195  O   ASN C  42     -33.451   7.336   3.641  1.00 18.97           O  
ATOM   1196  CB  ASN C  42     -31.037   7.112   5.601  1.00 19.02           C  
ATOM   1197  CG  ASN C  42     -30.158   7.497   6.765  1.00 20.79           C  
ATOM   1198  OD1 ASN C  42     -29.464   8.509   6.723  1.00 24.95           O  
ATOM   1199  ND2 ASN C  42     -30.179   6.687   7.811  1.00 21.56           N  
ATOM   1200  N   PHE C  43     -31.775   8.332   2.576  1.00 16.97           N  
ATOM   1201  CA  PHE C  43     -32.332   7.996   1.254  1.00 15.86           C  
ATOM   1202  C   PHE C  43     -31.209   7.915   0.242  1.00 15.67           C  
ATOM   1203  O   PHE C  43     -30.109   8.454   0.444  1.00 17.49           O  
ATOM   1204  CB  PHE C  43     -33.431   8.982   0.844  1.00 17.07           C  
ATOM   1205  CG  PHE C  43     -32.937  10.386   0.621  1.00 18.57           C  
ATOM   1206  CD1 PHE C  43     -32.374  10.765  -0.588  1.00 20.83           C  
ATOM   1207  CD2 PHE C  43     -33.036  11.335   1.632  1.00 19.55           C  
ATOM   1208  CE1 PHE C  43     -31.880  12.048  -0.772  1.00 21.44           C  
ATOM   1209  CE2 PHE C  43     -32.580  12.632   1.440  1.00 21.66           C  
ATOM   1210  CZ  PHE C  43     -31.985  12.984   0.239  1.00 21.37           C  
ATOM   1211  N   PHE C  44     -31.564   7.304  -0.871  1.00 14.73           N  
ATOM   1212  CA  PHE C  44     -30.749   7.297  -2.096  1.00 14.97           C  
ATOM   1213  C   PHE C  44     -31.695   7.458  -3.259  1.00 14.93           C  
ATOM   1214  O   PHE C  44     -32.579   6.628  -3.431  1.00 15.83           O  
ATOM   1215  CB  PHE C  44     -29.977   5.996  -2.217  1.00 16.08           C  
ATOM   1216  CG  PHE C  44     -29.174   5.904  -3.487  1.00 15.71           C  
ATOM   1217  CD1 PHE C  44     -28.205   6.851  -3.807  1.00 17.70           C  
ATOM   1218  CD2 PHE C  44     -29.397   4.868  -4.378  1.00 16.35           C  
ATOM   1219  CE1 PHE C  44     -27.458   6.738  -4.967  1.00 18.34           C  
ATOM   1220  CE2 PHE C  44     -28.634   4.747  -5.526  1.00 17.00           C  
ATOM   1221  CZ  PHE C  44     -27.692   5.690  -5.829  1.00 17.67           C  
ATOM   1222  N   ASP C  45     -31.482   8.506  -4.047  1.00 15.32           N  
ATOM   1223  CA  ASP C  45     -32.336   8.709  -5.232  1.00 16.02           C  
ATOM   1224  C   ASP C  45     -31.715   7.893  -6.360  1.00 15.47           C  
ATOM   1225  O   ASP C  45     -30.883   8.395  -7.104  1.00 18.99           O  
ATOM   1226  CB  ASP C  45     -32.514  10.190  -5.519  1.00 16.94           C  
ATOM   1227  CG  ASP C  45     -33.352  10.885  -4.459  1.00 16.46           C  
ATOM   1228  OD1 ASP C  45     -34.353  10.264  -3.977  1.00 15.75           O  
ATOM   1229  OD2 ASP C  45     -33.030  12.050  -4.130  1.00 18.73           O  
ATOM   1230  N   HIS C  46     -32.122   6.641  -6.471  1.00 14.99           N  
ATOM   1231  CA  HIS C  46     -31.575   5.700  -7.469  1.00 15.56           C  
ATOM   1232  C   HIS C  46     -31.658   6.333  -8.844  1.00 16.56           C  
ATOM   1233  O   HIS C  46     -32.695   6.862  -9.213  1.00 17.26           O  
ATOM   1234  CB  HIS C  46     -32.382   4.408  -7.478  1.00 15.13           C  
ATOM   1235  CG  HIS C  46     -32.424   3.714  -6.160  1.00 13.85           C  
ATOM   1236  ND1 HIS C  46     -31.645   2.623  -5.895  1.00 14.60           N  
ATOM   1237  CD2 HIS C  46     -33.123   3.974  -5.024  1.00 13.70           C  
ATOM   1238  CE1 HIS C  46     -31.880   2.233  -4.655  1.00 15.18           C  
ATOM   1239  NE2 HIS C  46     -32.779   3.037  -4.102  1.00 14.79           N  
ATOM   1240  N   PRO C  47     -30.585   6.241  -9.657  1.00 17.24           N  
ATOM   1241  CA  PRO C  47     -30.581   6.934 -10.928  1.00 19.19           C  
ATOM   1242  C   PRO C  47     -31.503   6.307 -11.971  1.00 19.75           C  
ATOM   1243  O   PRO C  47     -31.852   7.026 -12.932  1.00 24.64           O  
ATOM   1244  CB  PRO C  47     -29.127   6.908 -11.390  1.00 22.65           C  
ATOM   1245  CG  PRO C  47     -28.433   5.899 -10.547  1.00 23.56           C  
ATOM   1246  CD  PRO C  47     -29.266   5.716  -9.303  1.00 19.05           C  
ATOM   1247  N   GLY C  48     -31.871   5.037 -11.840  1.00 19.20           N  
ATOM   1248  CA  GLY C  48     -32.653   4.393 -12.935  1.00 27.05           C  
ATOM   1249  C   GLY C  48     -34.166   4.686 -12.921  1.00 25.61           C  
ATOM   1250  O   GLY C  48     -34.905   4.186 -13.796  1.00 25.86           O  
ATOM   1251  N   ILE C  49     -34.642   5.467 -11.961  1.00 22.61           N  
ATOM   1252  CA  ILE C  49     -36.089   5.665 -11.692  1.00 20.53           C  
ATOM   1253  C   ILE C  49     -36.346   7.127 -11.353  1.00 18.47           C  
ATOM   1254  O   ILE C  49     -35.457   7.852 -10.923  1.00 19.53           O  
ATOM   1255  CB  ILE C  49     -36.565   4.729 -10.580  1.00 21.11           C  
ATOM   1256  CG1 ILE C  49     -35.753   4.904  -9.289  1.00 19.41           C  
ATOM   1257  CG2 ILE C  49     -36.515   3.294 -11.072  1.00 22.26           C  
ATOM   1258  CD1 ILE C  49     -36.310   4.126  -8.131  1.00 22.96           C  
ATOM   1259  N   PRO C  50     -37.595   7.596 -11.530  1.00 18.12           N  
ATOM   1260  CA  PRO C  50     -37.917   8.960 -11.142  1.00 17.60           C  
ATOM   1261  C   PRO C  50     -37.647   9.215  -9.655  1.00 15.43           C  
ATOM   1262  O   PRO C  50     -37.663   8.301  -8.825  1.00 16.18           O  
ATOM   1263  CB  PRO C  50     -39.397   9.147 -11.464  1.00 20.06           C  
ATOM   1264  CG  PRO C  50     -39.821   7.915 -12.182  1.00 25.19           C  
ATOM   1265  CD  PRO C  50     -38.719   6.891 -12.152  1.00 19.44           C  
ATOM   1266  N   VAL C  51     -37.361  10.462  -9.348  1.00 16.17           N  
ATOM   1267  CA  VAL C  51     -37.043  10.843  -7.949  1.00 15.86           C  
ATOM   1268  C   VAL C  51     -38.347  10.907  -7.179  1.00 15.24           C  
ATOM   1269  O   VAL C  51     -39.273  11.654  -7.522  1.00 17.54           O  
ATOM   1270  CB  VAL C  51     -36.300  12.180  -7.882  1.00 18.59           C  
ATOM   1271  CG1 VAL C  51     -36.101  12.599  -6.432  1.00 19.27           C  
ATOM   1272  CG2 VAL C  51     -34.983  12.113  -8.638  1.00 21.02           C  
ATOM   1273  N   PRO C  52     -38.485  10.127  -6.094  1.00 15.03           N  
ATOM   1274  CA  PRO C  52     -39.717  10.187  -5.317  1.00 14.10           C  
ATOM   1275  C   PRO C  52     -39.922  11.530  -4.610  1.00 14.81           C  
ATOM   1276  O   PRO C  52     -38.960  12.168  -4.200  1.00 16.13           O  
ATOM   1277  CB  PRO C  52     -39.588   9.030  -4.318  1.00 15.16           C  
ATOM   1278  CG  PRO C  52     -38.108   8.802  -4.226  1.00 18.86           C  
ATOM   1279  CD  PRO C  52     -37.508   9.190  -5.558  1.00 14.54           C  
ATOM   1280  N   GLU C  53     -41.175  11.957  -4.555  1.00 14.61           N  
ATOM   1281  CA  GLU C  53     -41.556  13.332  -4.155  1.00 15.68           C  
ATOM   1282  C   GLU C  53     -41.741  13.472  -2.635  1.00 15.24           C  
ATOM   1283  O   GLU C  53     -41.833  14.611  -2.146  1.00 16.85           O  
ATOM   1284  CB  GLU C  53     -42.866  13.711  -4.845  1.00 16.24           C  
ATOM   1285  CG  GLU C  53     -42.810  13.618  -6.360  1.00 18.20           C  
ATOM   1286  CD  GLU C  53     -43.176  12.288  -6.998  1.00 19.09           C  
ATOM   1287  OE1 GLU C  53     -43.251  11.276  -6.284  1.00 16.11           O  
ATOM   1288  OE2 GLU C  53     -43.371  12.260  -8.225  1.00 19.85           O  
ATOM   1289  N   CYS C  54     -41.888  12.366  -1.917  1.00 14.23           N  
ATOM   1290  CA  CYS C  54     -42.340  12.391  -0.524  1.00 14.20           C  
ATOM   1291  C   CYS C  54     -41.318  11.761   0.405  1.00 14.22           C  
ATOM   1292  O   CYS C  54     -40.579  10.861   0.009  1.00 14.22           O  
ATOM   1293  CB  CYS C  54     -43.646  11.649  -0.323  1.00 15.18           C  
ATOM   1294  SG  CYS C  54     -44.956  12.013  -1.521  1.00 18.12           S  
ATOM   1295  N   PHE C  55     -41.350  12.224   1.645  1.00 13.45           N  
ATOM   1296  CA  PHE C  55     -40.805  11.455   2.767  1.00 13.38           C  
ATOM   1297  C   PHE C  55     -41.961  10.815   3.533  1.00 14.46           C  
ATOM   1298  O   PHE C  55     -43.021  11.433   3.696  1.00 18.09           O  
ATOM   1299  CB  PHE C  55     -40.037  12.348   3.738  1.00 14.52           C  
ATOM   1300  CG  PHE C  55     -38.736  12.945   3.249  1.00 14.77           C  
ATOM   1301  CD1 PHE C  55     -37.835  12.194   2.536  1.00 14.92           C  
ATOM   1302  CD2 PHE C  55     -38.388  14.237   3.580  1.00 17.19           C  
ATOM   1303  CE1 PHE C  55     -36.619  12.728   2.142  1.00 16.49           C  
ATOM   1304  CE2 PHE C  55     -37.178  14.765   3.185  1.00 17.34           C  
ATOM   1305  CZ  PHE C  55     -36.291  14.000   2.478  1.00 17.70           C  
ATOM   1306  N   TRP C  56     -41.717   9.619   4.053  1.00 13.00           N  
ATOM   1307  CA  TRP C  56     -42.662   8.955   4.975  1.00 12.11           C  
ATOM   1308  C   TRP C  56     -41.952   8.702   6.292  1.00 12.61           C  
ATOM   1309  O   TRP C  56     -40.728   8.505   6.326  1.00 12.51           O  
ATOM   1310  CB  TRP C  56     -43.251   7.665   4.402  1.00 12.72           C  
ATOM   1311  CG  TRP C  56     -42.228   6.624   4.075  1.00 12.49           C  
ATOM   1312  CD1 TRP C  56     -41.622   6.413   2.868  1.00 13.07           C  
ATOM   1313  CD2 TRP C  56     -41.652   5.655   4.978  1.00 11.72           C  
ATOM   1314  NE1 TRP C  56     -40.717   5.390   2.933  1.00 13.05           N  
ATOM   1315  CE2 TRP C  56     -40.727   4.899   4.229  1.00 12.14           C  
ATOM   1316  CE3 TRP C  56     -41.796   5.372   6.339  1.00 12.61           C  
ATOM   1317  CZ2 TRP C  56     -39.957   3.901   4.801  1.00 13.14           C  
ATOM   1318  CZ3 TRP C  56     -41.040   4.354   6.897  1.00 13.11           C  
ATOM   1319  CH2 TRP C  56     -40.124   3.630   6.134  1.00 13.54           C  
ATOM   1320  N   PHE C  57     -42.741   8.686   7.346  1.00 11.89           N  
ATOM   1321  CA  PHE C  57     -42.233   8.438   8.716  1.00 12.55           C  
ATOM   1322  C   PHE C  57     -43.201   7.490   9.402  1.00 12.30           C  
ATOM   1323  O   PHE C  57     -44.442   7.703   9.375  1.00 13.45           O  
ATOM   1324  CB  PHE C  57     -42.202   9.760   9.487  1.00 13.25           C  
ATOM   1325  CG  PHE C  57     -41.351  10.815   8.836  1.00 13.17           C  
ATOM   1326  CD1 PHE C  57     -41.888  11.637   7.841  1.00 13.52           C  
ATOM   1327  CD2 PHE C  57     -40.040  11.017   9.232  1.00 13.33           C  
ATOM   1328  CE1 PHE C  57     -41.111  12.608   7.230  1.00 15.08           C  
ATOM   1329  CE2 PHE C  57     -39.264  11.968   8.592  1.00 14.44           C  
ATOM   1330  CZ  PHE C  57     -39.805  12.787   7.621  1.00 15.16           C  
ATOM   1331  N   MET C  58     -42.658   6.445   9.993  1.00 11.56           N  
ATOM   1332  CA  MET C  58     -43.469   5.415  10.679  1.00 12.18           C  
ATOM   1333  C   MET C  58     -43.294   5.583  12.187  1.00 12.82           C  
ATOM   1334  O   MET C  58     -42.154   5.728  12.658  1.00 13.77           O  
ATOM   1335  CB  MET C  58     -43.017   4.019  10.235  1.00 14.06           C  
ATOM   1336  CG  MET C  58     -43.790   2.900  10.934  1.00 14.38           C  
ATOM   1337  SD  MET C  58     -43.199   1.269  10.430  1.00 22.06           S  
ATOM   1338  CE  MET C  58     -43.079   1.333   8.664  1.00 22.84           C  
ATOM   1339  N   PHE C  59     -44.404   5.568  12.918  1.00 12.99           N  
ATOM   1340  CA  PHE C  59     -44.424   5.745  14.385  1.00 13.34           C  
ATOM   1341  C   PHE C  59     -45.176   4.610  15.050  1.00 14.41           C  
ATOM   1342  O   PHE C  59     -46.145   4.095  14.487  1.00 15.07           O  
ATOM   1343  CB  PHE C  59     -45.109   7.063  14.765  1.00 13.65           C  
ATOM   1344  CG  PHE C  59     -44.469   8.278  14.176  1.00 13.33           C  
ATOM   1345  CD1 PHE C  59     -44.781   8.689  12.903  1.00 14.56           C  
ATOM   1346  CD2 PHE C  59     -43.545   9.016  14.898  1.00 15.21           C  
ATOM   1347  CE1 PHE C  59     -44.208   9.824  12.365  1.00 15.77           C  
ATOM   1348  CE2 PHE C  59     -42.941  10.135  14.343  1.00 16.79           C  
ATOM   1349  CZ  PHE C  59     -43.278  10.546  13.076  1.00 17.19           C  
ATOM   1350  N   LYS C  60     -44.699   4.253  16.240  1.00 14.57           N  
ATOM   1351  CA  LYS C  60     -45.397   3.347  17.180  1.00 15.10           C  
ATOM   1352  C   LYS C  60     -45.568   4.105  18.497  1.00 14.29           C  
ATOM   1353  O   LYS C  60     -44.587   4.619  19.028  1.00 14.58           O  
ATOM   1354  CB  LYS C  60     -44.621   2.050  17.413  1.00 15.84           C  
ATOM   1355  CG  LYS C  60     -45.402   1.101  18.328  1.00 20.97           C  
ATOM   1356  CD  LYS C  60     -44.655  -0.069  18.808  1.00 26.84           C  
ATOM   1357  CE  LYS C  60     -45.568  -1.058  19.511  1.00 36.87           C  
ATOM   1358  NZ  LYS C  60     -46.003  -0.563  20.826  1.00 40.03           N  
ATOM   1359  N   ASN C  61     -46.796   4.256  18.964  1.00 14.65           N  
ATOM   1360  CA  ASN C  61     -47.102   5.083  20.152  1.00 15.85           C  
ATOM   1361  C   ASN C  61     -46.496   6.485  19.990  1.00 15.59           C  
ATOM   1362  O   ASN C  61     -45.985   7.032  20.976  1.00 15.47           O  
ATOM   1363  CB  ASN C  61     -46.574   4.432  21.434  1.00 15.98           C  
ATOM   1364  CG  ASN C  61     -46.930   2.968  21.588  1.00 17.06           C  
ATOM   1365  OD1 ASN C  61     -46.034   2.142  21.824  1.00 19.66           O  
ATOM   1366  ND2 ASN C  61     -48.211   2.638  21.420  1.00 21.15           N  
ATOM   1367  N   ASN C  62     -46.543   7.034  18.776  1.00 14.31           N  
ATOM   1368  CA  ASN C  62     -46.074   8.402  18.467  1.00 14.54           C  
ATOM   1369  C   ASN C  62     -44.554   8.514  18.594  1.00 14.36           C  
ATOM   1370  O   ASN C  62     -44.050   9.631  18.546  1.00 16.51           O  
ATOM   1371  CB  ASN C  62     -46.790   9.442  19.325  1.00 15.48           C  
ATOM   1372  CG  ASN C  62     -48.247   9.546  18.980  1.00 16.91           C  
ATOM   1373  OD1 ASN C  62     -48.647   9.397  17.844  1.00 18.65           O  
ATOM   1374  ND2 ASN C  62     -49.057   9.858  19.957  1.00 20.54           N  
ATOM   1375  N   VAL C  63     -43.853   7.385  18.592  1.00 14.46           N  
ATOM   1376  CA  VAL C  63     -42.371   7.320  18.647  1.00 15.30           C  
ATOM   1377  C   VAL C  63     -41.840   6.865  17.282  1.00 14.75           C  
ATOM   1378  O   VAL C  63     -42.256   5.795  16.787  1.00 14.60           O  
ATOM   1379  CB  VAL C  63     -41.894   6.363  19.745  1.00 15.73           C  
ATOM   1380  CG1 VAL C  63     -40.373   6.267  19.778  1.00 17.03           C  
ATOM   1381  CG2 VAL C  63     -42.424   6.835  21.079  1.00 16.54           C  
ATOM   1382  N   ARG C  64     -40.965   7.658  16.663  1.00 14.08           N  
ATOM   1383  CA  ARG C  64     -40.444   7.339  15.317  1.00 14.39           C  
ATOM   1384  C   ARG C  64     -39.717   5.996  15.310  1.00 14.08           C  
ATOM   1385  O   ARG C  64     -38.831   5.771  16.136  1.00 16.27           O  
ATOM   1386  CB  ARG C  64     -39.552   8.470  14.821  1.00 14.73           C  
ATOM   1387  CG  ARG C  64     -38.913   8.156  13.472  1.00 14.45           C  
ATOM   1388  CD  ARG C  64     -38.210   9.397  12.965  1.00 15.83           C  
ATOM   1389  NE  ARG C  64     -37.323   9.144  11.857  1.00 14.65           N  
ATOM   1390  CZ  ARG C  64     -36.730  10.101  11.139  1.00 14.49           C  
ATOM   1391  NH1 ARG C  64     -37.007  11.379  11.349  1.00 15.98           N  
ATOM   1392  NH2 ARG C  64     -35.865   9.759  10.205  1.00 14.53           N  
ATOM   1393  N   GLN C  65     -40.081   5.133  14.368  1.00 14.52           N  
ATOM   1394  CA  GLN C  65     -39.469   3.795  14.194  1.00 14.65           C  
ATOM   1395  C   GLN C  65     -38.627   3.733  12.920  1.00 14.04           C  
ATOM   1396  O   GLN C  65     -37.633   3.011  12.899  1.00 16.78           O  
ATOM   1397  CB  GLN C  65     -40.582   2.750  14.097  1.00 15.78           C  
ATOM   1398  CG  GLN C  65     -41.465   2.720  15.322  1.00 16.32           C  
ATOM   1399  CD  GLN C  65     -40.683   2.382  16.563  1.00 16.87           C  
ATOM   1400  OE1 GLN C  65     -39.933   1.395  16.616  1.00 19.46           O  
ATOM   1401  NE2 GLN C  65     -40.795   3.218  17.574  1.00 16.64           N  
ATOM   1402  N   ASP C  66     -39.041   4.409  11.855  1.00 13.42           N  
ATOM   1403  CA  ASP C  66     -38.296   4.335  10.578  1.00 14.16           C  
ATOM   1404  C   ASP C  66     -38.813   5.455   9.683  1.00 13.11           C  
ATOM   1405  O   ASP C  66     -39.828   6.108  10.010  1.00 13.27           O  
ATOM   1406  CB  ASP C  66     -38.499   2.977   9.907  1.00 15.13           C  
ATOM   1407  CG  ASP C  66     -37.430   2.605   8.906  1.00 18.64           C  
ATOM   1408  OD1 ASP C  66     -36.360   3.266   8.899  1.00 19.63           O  
ATOM   1409  OD2 ASP C  66     -37.647   1.575   8.213  1.00 24.04           O  
ATOM   1410  N   ALA C  67     -38.141   5.656   8.567  1.00 13.17           N  
ATOM   1411  CA  ALA C  67     -38.521   6.714   7.620  1.00 12.89           C  
ATOM   1412  C   ALA C  67     -37.857   6.436   6.286  1.00 12.72           C  
ATOM   1413  O   ALA C  67     -36.891   5.663   6.250  1.00 14.89           O  
ATOM   1414  CB  ALA C  67     -38.095   8.058   8.156  1.00 13.04           C  
ATOM   1415  N   GLY C  68     -38.368   7.056   5.230  1.00 12.25           N  
ATOM   1416  CA  GLY C  68     -37.779   6.867   3.903  1.00 12.49           C  
ATOM   1417  C   GLY C  68     -38.432   7.778   2.909  1.00 13.00           C  
ATOM   1418  O   GLY C  68     -39.134   8.713   3.283  1.00 13.07           O  
ATOM   1419  N   THR C  69     -38.225   7.477   1.637  1.00 12.99           N  
ATOM   1420  CA  THR C  69     -38.883   8.216   0.542  1.00 13.35           C  
ATOM   1421  C   THR C  69     -39.994   7.366  -0.072  1.00 12.93           C  
ATOM   1422  O   THR C  69     -39.953   6.124  -0.011  1.00 13.79           O  
ATOM   1423  CB  THR C  69     -37.880   8.644  -0.527  1.00 13.38           C  
ATOM   1424  OG1 THR C  69     -37.228   7.492  -1.050  1.00 14.59           O  
ATOM   1425  CG2 THR C  69     -36.863   9.623   0.005  1.00 14.82           C  
ATOM   1426  N   CYS C  70     -40.948   8.046  -0.715  1.00 12.96           N  
ATOM   1427  CA  CYS C  70     -41.977   7.357  -1.500  1.00 12.78           C  
ATOM   1428  C   CYS C  70     -42.526   8.306  -2.551  1.00 13.58           C  
ATOM   1429  O   CYS C  70     -42.373   9.507  -2.440  1.00 14.69           O  
ATOM   1430  CB  CYS C  70     -43.070   6.751  -0.622  1.00 13.30           C  
ATOM   1431  SG  CYS C  70     -44.041   7.947   0.321  1.00 15.95           S  
ATOM   1432  N   TYR C  71     -43.151   7.714  -3.545  1.00 14.28           N  
ATOM   1433  CA  TYR C  71     -43.786   8.498  -4.623  1.00 15.05           C  
ATOM   1434  C   TYR C  71     -45.105   9.079  -4.147  1.00 15.32           C  
ATOM   1435  O   TYR C  71     -45.866   8.415  -3.460  1.00 16.72           O  
ATOM   1436  CB  TYR C  71     -44.012   7.604  -5.836  1.00 15.03           C  
ATOM   1437  CG  TYR C  71     -42.720   7.255  -6.524  1.00 15.07           C  
ATOM   1438  CD1 TYR C  71     -42.044   8.194  -7.292  1.00 15.70           C  
ATOM   1439  CD2 TYR C  71     -42.155   6.006  -6.379  1.00 16.95           C  
ATOM   1440  CE1 TYR C  71     -40.827   7.899  -7.892  1.00 15.19           C  
ATOM   1441  CE2 TYR C  71     -40.951   5.695  -6.990  1.00 16.72           C  
ATOM   1442  CZ  TYR C  71     -40.280   6.635  -7.740  1.00 16.62           C  
ATOM   1443  OH  TYR C  71     -39.116   6.235  -8.335  1.00 18.51           O  
ATOM   1444  N   SER C  72     -45.394  10.282  -4.635  1.00 15.57           N  
ATOM   1445  CA  SER C  72     -46.756  10.837  -4.570  1.00 16.02           C  
ATOM   1446  C   SER C  72     -47.658  10.157  -5.590  1.00 16.94           C  
ATOM   1447  O   SER C  72     -47.167   9.570  -6.560  1.00 17.40           O  
ATOM   1448  CB  SER C  72     -46.738  12.309  -4.768  1.00 17.65           C  
ATOM   1449  OG  SER C  72     -46.191  12.635  -6.026  1.00 19.73           O  
ATOM   1450  N   SER C  73     -48.960  10.204  -5.368  1.00 17.18           N  
ATOM   1451  CA  SER C  73     -49.959   9.651  -6.314  1.00 19.63           C  
ATOM   1452  C   SER C  73     -49.569   8.221  -6.685  1.00 17.79           C  
ATOM   1453  O   SER C  73     -49.508   7.857  -7.889  1.00 20.60           O  
ATOM   1454  CB  SER C  73     -50.066  10.525  -7.529  1.00 21.92           C  
ATOM   1455  OG  SER C  73     -50.454  11.839  -7.171  1.00 29.16           O  
ATOM   1456  N   TRP C  74     -49.314   7.393  -5.688  1.00 17.26           N  
ATOM   1457  CA  TRP C  74     -48.792   6.031  -5.939  1.00 16.87           C  
ATOM   1458  C   TRP C  74     -49.240   5.125  -4.799  1.00 16.35           C  
ATOM   1459  O   TRP C  74     -50.173   5.460  -4.036  1.00 17.74           O  
ATOM   1460  CB  TRP C  74     -47.263   6.092  -6.171  1.00 18.98           C  
ATOM   1461  CG  TRP C  74     -46.617   4.855  -6.728  1.00 19.26           C  
ATOM   1462  CD1 TRP C  74     -45.710   4.017  -6.131  1.00 20.09           C  
ATOM   1463  CD2 TRP C  74     -46.877   4.302  -8.011  1.00 21.66           C  
ATOM   1464  NE1 TRP C  74     -45.380   2.985  -6.966  1.00 21.29           N  
ATOM   1465  CE2 TRP C  74     -46.130   3.101  -8.102  1.00 19.09           C  
ATOM   1466  CE3 TRP C  74     -47.704   4.684  -9.071  1.00 22.14           C  
ATOM   1467  CZ2 TRP C  74     -46.130   2.324  -9.260  1.00 23.63           C  
ATOM   1468  CZ3 TRP C  74     -47.707   3.896 -10.220  1.00 26.08           C  
ATOM   1469  CH2 TRP C  74     -46.939   2.738 -10.299  1.00 24.32           C  
ATOM   1470  N   LYS C  75     -48.598   3.987  -4.691  1.00 17.94           N  
ATOM   1471  CA  LYS C  75     -49.001   2.964  -3.723  1.00 18.79           C  
ATOM   1472  C   LYS C  75     -47.795   2.089  -3.438  1.00 17.69           C  
ATOM   1473  O   LYS C  75     -46.921   1.933  -4.304  1.00 19.40           O  
ATOM   1474  CB  LYS C  75     -50.189   2.166  -4.245  1.00 21.28           C  
ATOM   1475  CG  LYS C  75     -49.912   1.201  -5.384  1.00 23.27           C  
ATOM   1476  CD  LYS C  75     -49.509   1.883  -6.674  1.00 24.89           C  
ATOM   1477  CE  LYS C  75     -49.737   1.013  -7.895  1.00 30.53           C  
ATOM   1478  NZ  LYS C  75     -48.830  -0.150  -7.940  1.00 35.96           N  
ATOM   1479  N   MET C  76     -47.793   1.528  -2.255  1.00 16.79           N  
ATOM   1480  CA  MET C  76     -46.734   0.610  -1.856  1.00 16.58           C  
ATOM   1481  C   MET C  76     -47.289  -0.357  -0.828  1.00 17.11           C  
ATOM   1482  O   MET C  76     -48.295  -0.054  -0.186  1.00 17.93           O  
ATOM   1483  CB  MET C  76     -45.539   1.374  -1.298  1.00 17.10           C  
ATOM   1484  CG  MET C  76     -45.866   2.211  -0.101  1.00 18.31           C  
ATOM   1485  SD  MET C  76     -44.360   3.122   0.420  1.00 22.38           S  
ATOM   1486  CE  MET C  76     -45.090   4.324   1.530  1.00 21.29           C  
ATOM   1487  N   ASP C  77     -46.624  -1.488  -0.713  1.00 15.68           N  
ATOM   1488  CA  ASP C  77     -46.884  -2.427   0.383  1.00 14.95           C  
ATOM   1489  C   ASP C  77     -45.717  -2.342   1.347  1.00 14.18           C  
ATOM   1490  O   ASP C  77     -44.573  -2.386   0.906  1.00 14.61           O  
ATOM   1491  CB  ASP C  77     -47.054  -3.840  -0.114  1.00 16.83           C  
ATOM   1492  CG  ASP C  77     -48.321  -4.097  -0.899  1.00 23.25           C  
ATOM   1493  OD1 ASP C  77     -49.312  -3.347  -0.731  1.00 22.12           O  
ATOM   1494  OD2 ASP C  77     -48.308  -5.079  -1.639  1.00 29.95           O  
ATOM   1495  N   MET C  78     -46.038  -2.189   2.618  1.00 14.23           N  
ATOM   1496  CA  MET C  78     -45.003  -1.989   3.637  1.00 14.19           C  
ATOM   1497  C   MET C  78     -45.359  -2.769   4.883  1.00 13.88           C  
ATOM   1498  O   MET C  78     -46.522  -2.812   5.285  1.00 14.88           O  
ATOM   1499  CB  MET C  78     -44.924  -0.510   3.984  1.00 15.76           C  
ATOM   1500  CG  MET C  78     -43.836  -0.190   4.947  1.00 18.12           C  
ATOM   1501  SD  MET C  78     -43.764   1.620   5.366  1.00 22.11           S  
ATOM   1502  CE  MET C  78     -43.240   2.371   3.829  1.00 21.36           C  
ATOM   1503  N  BLYS C  79     -44.347  -3.383   5.494  0.38 14.05           N  
ATOM   1504  N  CLYS C  79     -44.332  -3.332   5.501  0.62 13.87           N  
ATOM   1505  CA BLYS C  79     -44.524  -4.033   6.808  0.38 15.68           C  
ATOM   1506  CA CLYS C  79     -44.504  -3.995   6.797  0.62 16.27           C  
ATOM   1507  C  BLYS C  79     -44.561  -2.944   7.878  0.38 14.94           C  
ATOM   1508  C  CLYS C  79     -44.561  -2.924   7.884  0.62 15.30           C  
ATOM   1509  O  BLYS C  79     -43.580  -2.202   8.009  0.38 18.01           O  
ATOM   1510  O  CLYS C  79     -43.614  -2.159   8.030  0.62 16.64           O  
ATOM   1511  CB BLYS C  79     -43.425  -5.051   7.113  0.38 18.83           C  
ATOM   1512  CB CLYS C  79     -43.388  -5.009   7.024  0.62 18.81           C  
ATOM   1513  CG BLYS C  79     -43.491  -5.610   8.529  0.38 22.71           C  
ATOM   1514  CG CLYS C  79     -43.682  -5.971   8.157  0.62 24.81           C  
ATOM   1515  CD BLYS C  79     -42.793  -6.954   8.702  0.38 24.82           C  
ATOM   1516  CD CLYS C  79     -44.773  -6.960   7.846  0.62 29.15           C  
ATOM   1517  CE BLYS C  79     -43.054  -7.629  10.029  0.38 28.00           C  
ATOM   1518  CE CLYS C  79     -45.080  -7.859   9.022  0.62 30.37           C  
ATOM   1519  NZ BLYS C  79     -42.064  -7.213  11.048  0.38 29.16           N  
ATOM   1520  NZ CLYS C  79     -43.874  -8.569   9.498  0.62 35.98           N  
ATOM   1521  N   VAL C  80     -45.691  -2.847   8.573  1.00 15.26           N  
ATOM   1522  CA  VAL C  80     -45.931  -1.865   9.645  1.00 15.63           C  
ATOM   1523  C   VAL C  80     -46.242  -2.670  10.911  1.00 17.12           C  
ATOM   1524  O   VAL C  80     -47.298  -3.271  11.015  1.00 17.63           O  
ATOM   1525  CB  VAL C  80     -47.066  -0.897   9.284  1.00 15.36           C  
ATOM   1526  CG1 VAL C  80     -47.258   0.111  10.394  1.00 17.28           C  
ATOM   1527  CG2 VAL C  80     -46.825  -0.203   7.956  1.00 15.00           C  
ATOM   1528  N   GLY C  81     -45.294  -2.742  11.828  1.00 19.56           N  
ATOM   1529  CA  GLY C  81     -45.411  -3.632  12.990  1.00 21.51           C  
ATOM   1530  C   GLY C  81     -45.726  -5.045  12.506  1.00 20.89           C  
ATOM   1531  O   GLY C  81     -44.983  -5.610  11.723  1.00 20.65           O  
ATOM   1532  N   PRO C  82     -46.801  -5.681  12.985  1.00 23.99           N  
ATOM   1533  CA  PRO C  82     -47.021  -7.083  12.659  1.00 24.23           C  
ATOM   1534  C   PRO C  82     -47.621  -7.332  11.275  1.00 20.82           C  
ATOM   1535  O   PRO C  82     -47.690  -8.499  10.894  1.00 23.39           O  
ATOM   1536  CB  PRO C  82     -48.000  -7.543  13.741  1.00 26.50           C  
ATOM   1537  CG  PRO C  82     -48.780  -6.284  14.066  1.00 27.23           C  
ATOM   1538  CD  PRO C  82     -47.785  -5.143  13.932  1.00 25.33           C  
ATOM   1539  N   ASN C  83     -48.045  -6.289  10.563  1.00 17.74           N  
ATOM   1540  CA  ASN C  83     -48.879  -6.479   9.360  1.00 18.43           C  
ATOM   1541  C   ASN C  83     -48.259  -5.896   8.101  1.00 17.69           C  
ATOM   1542  O   ASN C  83     -47.599  -4.872   8.147  1.00 21.22           O  
ATOM   1543  CB  ASN C  83     -50.243  -5.848   9.524  1.00 19.03           C  
ATOM   1544  CG  ASN C  83     -51.063  -6.524  10.591  1.00 19.87           C  
ATOM   1545  OD1 ASN C  83     -50.741  -7.625  11.072  1.00 22.27           O  
ATOM   1546  ND2 ASN C  83     -52.107  -5.842  10.976  1.00 23.13           N  
ATOM   1547  N   TRP C  84     -48.515  -6.564   6.997  1.00 15.57           N  
ATOM   1548  CA  TRP C  84     -48.344  -5.966   5.667  1.00 16.64           C  
ATOM   1549  C   TRP C  84     -49.494  -5.008   5.405  1.00 17.74           C  
ATOM   1550  O   TRP C  84     -50.663  -5.433   5.505  1.00 23.00           O  
ATOM   1551  CB  TRP C  84     -48.383  -7.033   4.604  1.00 19.90           C  
ATOM   1552  CG  TRP C  84     -47.074  -7.658   4.428  1.00 22.19           C  
ATOM   1553  CD1 TRP C  84     -46.696  -8.890   4.867  1.00 26.22           C  
ATOM   1554  CD2 TRP C  84     -45.917  -7.060   3.816  1.00 20.65           C  
ATOM   1555  NE1 TRP C  84     -45.374  -9.103   4.581  1.00 26.85           N  
ATOM   1556  CE2 TRP C  84     -44.878  -8.013   3.920  1.00 21.51           C  
ATOM   1557  CE3 TRP C  84     -45.666  -5.847   3.210  1.00 21.17           C  
ATOM   1558  CZ2 TRP C  84     -43.598  -7.741   3.431  1.00 22.86           C  
ATOM   1559  CZ3 TRP C  84     -44.407  -5.590   2.730  1.00 21.43           C  
ATOM   1560  CH2 TRP C  84     -43.390  -6.506   2.857  1.00 22.38           C  
ATOM   1561  N   VAL C  85     -49.164  -3.775   5.052  1.00 16.11           N  
ATOM   1562  CA  VAL C  85     -50.169  -2.707   4.855  1.00 15.74           C  
ATOM   1563  C   VAL C  85     -50.014  -2.104   3.468  1.00 14.68           C  
ATOM   1564  O   VAL C  85     -48.885  -1.759   3.057  1.00 15.14           O  
ATOM   1565  CB  VAL C  85     -50.040  -1.582   5.882  1.00 17.02           C  
ATOM   1566  CG1 VAL C  85     -51.134  -0.540   5.649  1.00 17.74           C  
ATOM   1567  CG2 VAL C  85     -50.114  -2.116   7.307  1.00 19.60           C  
ATOM   1568  N   HIS C  86     -51.096  -2.062   2.720  1.00 14.96           N  
ATOM   1569  CA  HIS C  86     -51.133  -1.335   1.429  1.00 15.51           C  
ATOM   1570  C   HIS C  86     -51.341   0.153   1.720  1.00 16.02           C  
ATOM   1571  O   HIS C  86     -52.380   0.526   2.306  1.00 18.23           O  
ATOM   1572  CB  HIS C  86     -52.265  -1.868   0.561  1.00 18.02           C  
ATOM   1573  CG  HIS C  86     -52.224  -1.327  -0.828  1.00 18.99           C  
ATOM   1574  ND1 HIS C  86     -51.253  -1.705  -1.700  1.00 20.28           N  
ATOM   1575  CD2 HIS C  86     -52.995  -0.416  -1.477  1.00 21.48           C  
ATOM   1576  CE1 HIS C  86     -51.460  -1.106  -2.875  1.00 21.69           C  
ATOM   1577  NE2 HIS C  86     -52.520  -0.296  -2.757  1.00 24.54           N  
ATOM   1578  N   ILE C  87     -50.377   0.954   1.332  1.00 15.00           N  
ATOM   1579  CA  ILE C  87     -50.365   2.406   1.630  1.00 14.42           C  
ATOM   1580  C   ILE C  87     -50.499   3.151   0.313  1.00 15.21           C  
ATOM   1581  O   ILE C  87     -49.640   2.971  -0.573  1.00 17.54           O  
ATOM   1582  CB  ILE C  87     -49.088   2.814   2.376  1.00 15.14           C  
ATOM   1583  CG1 ILE C  87     -48.936   2.005   3.667  1.00 15.97           C  
ATOM   1584  CG2 ILE C  87     -49.124   4.305   2.627  1.00 15.82           C  
ATOM   1585  CD1 ILE C  87     -47.669   2.301   4.445  1.00 15.04           C  
ATOM   1586  N   LYS C  88     -51.513   3.992   0.225  1.00 16.26           N  
ATOM   1587  CA  LYS C  88     -51.707   4.875  -0.929  1.00 16.82           C  
ATOM   1588  C   LYS C  88     -51.221   6.283  -0.586  1.00 16.63           C  
ATOM   1589  O   LYS C  88     -51.361   6.722   0.563  1.00 18.32           O  
ATOM   1590  CB  LYS C  88     -53.175   4.899  -1.338  1.00 21.15           C  
ATOM   1591  CG  LYS C  88     -53.677   3.595  -1.943  1.00 24.70           C  
ATOM   1592  CD  LYS C  88     -55.118   3.646  -2.403  1.00 33.06           C  
ATOM   1593  CE  LYS C  88     -55.787   2.287  -2.368  1.00 36.88           C  
ATOM   1594  NZ  LYS C  88     -57.191   2.358  -2.838  1.00 46.94           N  
ATOM   1595  N   SER C  89     -50.682   6.979  -1.572  1.00 16.57           N  
ATOM   1596  CA  SER C  89     -50.291   8.401  -1.442  1.00 17.90           C  
ATOM   1597  C   SER C  89     -51.125   9.212  -2.423  1.00 16.42           C  
ATOM   1598  O   SER C  89     -51.346   8.744  -3.557  1.00 20.33           O  
ATOM   1599  CB  SER C  89     -48.826   8.624  -1.692  1.00 17.61           C  
ATOM   1600  OG  SER C  89     -48.472   8.058  -2.931  1.00 18.36           O  
ATOM   1601  N   ASP C  90     -51.514  10.402  -2.015  1.00 17.61           N  
ATOM   1602  CA  ASP C  90     -52.210  11.324  -2.929  1.00 19.94           C  
ATOM   1603  C   ASP C  90     -51.178  12.288  -3.521  1.00 19.41           C  
ATOM   1604  O   ASP C  90     -49.959  12.138  -3.293  1.00 20.18           O  
ATOM   1605  CB  ASP C  90     -53.393  11.991  -2.225  1.00 20.51           C  
ATOM   1606  CG  ASP C  90     -53.046  13.046  -1.200  1.00 20.32           C  
ATOM   1607  OD1 ASP C  90     -51.853  13.411  -1.090  1.00 18.66           O  
ATOM   1608  OD2 ASP C  90     -53.996  13.535  -0.582  1.00 21.86           O  
ATOM   1609  N   ASP C  91     -51.649  13.262  -4.282  1.00 21.45           N  
ATOM   1610  CA  ASP C  91     -50.788  14.229  -4.992  1.00 22.12           C  
ATOM   1611  C   ASP C  91     -50.029  15.125  -4.023  1.00 22.28           C  
ATOM   1612  O   ASP C  91     -49.053  15.749  -4.473  1.00 26.70           O  
ATOM   1613  CB  ASP C  91     -51.558  15.200  -5.892  1.00 27.35           C  
ATOM   1614  CG  ASP C  91     -52.521  14.589  -6.887  1.00 37.57           C  
ATOM   1615  OD1 ASP C  91     -52.388  13.391  -7.168  1.00 41.68           O  
ATOM   1616  OD2 ASP C  91     -53.374  15.350  -7.415  1.00 43.16           O  
ATOM   1617  N   ASN C  92     -50.448  15.175  -2.754  1.00 20.03           N  
ATOM   1618  CA  ASN C  92     -49.839  16.083  -1.759  1.00 21.61           C  
ATOM   1619  C   ASN C  92     -49.070  15.288  -0.694  1.00 17.69           C  
ATOM   1620  O   ASN C  92     -48.736  15.888   0.337  1.00 20.76           O  
ATOM   1621  CB  ASN C  92     -50.900  17.004  -1.177  1.00 23.77           C  
ATOM   1622  CG  ASN C  92     -51.421  17.930  -2.257  1.00 24.89           C  
ATOM   1623  OD1 ASN C  92     -50.661  18.701  -2.827  1.00 27.41           O  
ATOM   1624  ND2 ASN C  92     -52.686  17.800  -2.594  1.00 27.51           N  
ATOM   1625  N   CYS C  93     -48.746  14.030  -0.964  1.00 17.67           N  
ATOM   1626  CA  CYS C  93     -47.962  13.166  -0.070  1.00 15.99           C  
ATOM   1627  C   CYS C  93     -48.766  12.781   1.180  1.00 15.47           C  
ATOM   1628  O   CYS C  93     -48.146  12.251   2.118  1.00 17.22           O  
ATOM   1629  CB  CYS C  93     -46.617  13.785   0.305  1.00 17.80           C  
ATOM   1630  SG  CYS C  93     -45.509  13.970  -1.110  1.00 18.48           S  
ATOM   1631  N   ASN C  94     -50.084  12.933   1.204  1.00 16.93           N  
ATOM   1632  CA  ASN C  94     -50.885  12.355   2.308  1.00 17.48           C  
ATOM   1633  C   ASN C  94     -50.987  10.846   2.104  1.00 15.75           C  
ATOM   1634  O   ASN C  94     -51.276  10.405   0.956  1.00 19.37           O  
ATOM   1635  CB  ASN C  94     -52.282  12.937   2.373  1.00 19.02           C  
ATOM   1636  CG  ASN C  94     -52.288  14.443   2.485  1.00 22.45           C  
ATOM   1637  OD1 ASN C  94     -52.885  15.162   1.662  1.00 24.15           O  
ATOM   1638  ND2 ASN C  94     -51.645  14.937   3.509  1.00 20.43           N  
ATOM   1639  N   LEU C  95     -50.744  10.070   3.150  1.00 15.60           N  
ATOM   1640  CA  LEU C  95     -50.757   8.595   3.057  1.00 15.48           C  
ATOM   1641  C   LEU C  95     -52.001   8.029   3.709  1.00 17.53           C  
ATOM   1642  O   LEU C  95     -52.464   8.548   4.733  1.00 19.78           O  
ATOM   1643  CB  LEU C  95     -49.507   8.029   3.726  1.00 15.95           C  
ATOM   1644  CG  LEU C  95     -48.193   8.655   3.283  1.00 15.71           C  
ATOM   1645  CD1 LEU C  95     -47.037   7.976   4.012  1.00 16.08           C  
ATOM   1646  CD2 LEU C  95     -48.002   8.517   1.782  1.00 16.29           C  
ATOM   1647  N   SER C  96     -52.517   6.960   3.150  1.00 17.32           N  
ATOM   1648  CA  SER C  96     -53.671   6.268   3.743  1.00 18.50           C  
ATOM   1649  C   SER C  96     -53.404   4.776   3.769  1.00 18.02           C  
ATOM   1650  O   SER C  96     -52.825   4.207   2.835  1.00 19.07           O  
ATOM   1651  CB  SER C  96     -54.933   6.631   3.042  1.00 24.39           C  
ATOM   1652  OG  SER C  96     -54.847   6.283   1.701  1.00 28.53           O  
ATOM   1653  N   GLY C  97     -53.842   4.140   4.831  1.00 17.79           N  
ATOM   1654  CA  GLY C  97     -53.705   2.701   4.962  1.00 19.49           C  
ATOM   1655  C   GLY C  97     -54.352   2.244   6.246  1.00 18.53           C  
ATOM   1656  O   GLY C  97     -54.577   3.090   7.142  1.00 20.27           O  
ATOM   1657  N   ASP C  98     -54.594   0.942   6.342  1.00 18.78           N  
ATOM   1658  CA  ASP C  98     -55.203   0.329   7.544  1.00 20.50           C  
ATOM   1659  C   ASP C  98     -54.068  -0.129   8.446  1.00 18.44           C  
ATOM   1660  O   ASP C  98     -53.615  -1.245   8.306  1.00 21.64           O  
ATOM   1661  CB  ASP C  98     -56.100  -0.845   7.175  1.00 25.12           C  
ATOM   1662  CG  ASP C  98     -56.843  -1.468   8.341  1.00 32.53           C  
ATOM   1663  OD1 ASP C  98     -56.814  -0.888   9.460  1.00 35.15           O  
ATOM   1664  OD2 ASP C  98     -57.469  -2.522   8.123  1.00 40.88           O  
ATOM   1665  N   PHE C  99     -53.598   0.781   9.278  1.00 19.98           N  
ATOM   1666  CA  PHE C  99     -52.455   0.517  10.158  1.00 18.14           C  
ATOM   1667  C   PHE C  99     -52.887  -0.251  11.402  1.00 18.39           C  
ATOM   1668  O   PHE C  99     -53.995  -0.077  11.924  1.00 22.25           O  
ATOM   1669  CB  PHE C  99     -51.791   1.829  10.562  1.00 19.26           C  
ATOM   1670  CG  PHE C  99     -51.378   2.667   9.388  1.00 17.45           C  
ATOM   1671  CD1 PHE C  99     -50.413   2.206   8.508  1.00 18.20           C  
ATOM   1672  CD2 PHE C  99     -51.962   3.893   9.148  1.00 18.90           C  
ATOM   1673  CE1 PHE C  99     -50.053   2.957   7.407  1.00 17.77           C  
ATOM   1674  CE2 PHE C  99     -51.594   4.641   8.043  1.00 19.77           C  
ATOM   1675  CZ  PHE C  99     -50.620   4.189   7.201  1.00 18.35           C  
ATOM   1676  N   PRO C 100     -52.036  -1.167  11.881  1.00 18.23           N  
ATOM   1677  CA  PRO C 100     -52.361  -1.912  13.088  1.00 20.52           C  
ATOM   1678  C   PRO C 100     -52.357  -0.973  14.292  1.00 21.11           C  
ATOM   1679  O   PRO C 100     -51.750   0.105  14.282  1.00 19.71           O  
ATOM   1680  CB  PRO C 100     -51.260  -2.976  13.178  1.00 22.26           C  
ATOM   1681  CG  PRO C 100     -50.091  -2.386  12.422  1.00 20.92           C  
ATOM   1682  CD  PRO C 100     -50.747  -1.596  11.307  1.00 18.52           C  
ATOM   1683  N   PRO C 101     -53.090  -1.341  15.360  1.00 23.71           N  
ATOM   1684  CA  PRO C 101     -53.168  -0.511  16.554  1.00 25.93           C  
ATOM   1685  C   PRO C 101     -51.801  -0.040  17.068  1.00 21.42           C  
ATOM   1686  O   PRO C 101     -50.892  -0.846  17.196  1.00 23.03           O  
ATOM   1687  CB  PRO C 101     -53.838  -1.451  17.562  1.00 29.48           C  
ATOM   1688  CG  PRO C 101     -54.701  -2.360  16.712  1.00 30.75           C  
ATOM   1689  CD  PRO C 101     -53.872  -2.584  15.476  1.00 29.27           C  
ATOM   1690  N   GLY C 102     -51.698   1.265  17.327  1.00 21.68           N  
ATOM   1691  CA  GLY C 102     -50.480   1.882  17.856  1.00 20.23           C  
ATOM   1692  C   GLY C 102     -49.548   2.399  16.787  1.00 17.88           C  
ATOM   1693  O   GLY C 102     -48.605   3.114  17.138  1.00 17.09           O  
ATOM   1694  N   TRP C 103     -49.792   2.057  15.532  1.00 15.52           N  
ATOM   1695  CA  TRP C 103     -48.873   2.412  14.435  1.00 14.16           C  
ATOM   1696  C   TRP C 103     -49.512   3.412  13.483  1.00 14.88           C  
ATOM   1697  O   TRP C 103     -50.722   3.372  13.253  1.00 16.87           O  
ATOM   1698  CB  TRP C 103     -48.470   1.166  13.664  1.00 15.40           C  
ATOM   1699  CG  TRP C 103     -47.650   0.187  14.429  1.00 16.36           C  
ATOM   1700  CD1 TRP C 103     -48.092  -0.772  15.283  1.00 17.41           C  
ATOM   1701  CD2 TRP C 103     -46.222   0.046  14.363  1.00 15.97           C  
ATOM   1702  NE1 TRP C 103     -47.036  -1.486  15.767  1.00 17.94           N  
ATOM   1703  CE2 TRP C 103     -45.871  -1.023  15.220  1.00 15.38           C  
ATOM   1704  CE3 TRP C 103     -45.216   0.707  13.660  1.00 16.31           C  
ATOM   1705  CZ2 TRP C 103     -44.550  -1.410  15.420  1.00 17.10           C  
ATOM   1706  CZ3 TRP C 103     -43.912   0.308  13.849  1.00 18.44           C  
ATOM   1707  CH2 TRP C 103     -43.593  -0.757  14.683  1.00 17.10           C  
ATOM   1708  N   ILE C 104     -48.669   4.216  12.847  1.00 14.53           N  
ATOM   1709  CA  ILE C 104     -49.125   5.102  11.752  1.00 14.25           C  
ATOM   1710  C   ILE C 104     -47.916   5.352  10.859  1.00 14.25           C  
ATOM   1711  O   ILE C 104     -46.772   5.329  11.310  1.00 14.32           O  
ATOM   1712  CB  ILE C 104     -49.759   6.385  12.314  1.00 14.92           C  
ATOM   1713  CG1 ILE C 104     -50.628   7.092  11.267  1.00 16.63           C  
ATOM   1714  CG2 ILE C 104     -48.716   7.292  12.946  1.00 15.64           C  
ATOM   1715  CD1 ILE C 104     -51.522   8.168  11.818  1.00 21.21           C  
ATOM   1716  N   VAL C 105     -48.205   5.599   9.602  1.00 13.58           N  
ATOM   1717  CA  VAL C 105     -47.210   6.082   8.622  1.00 13.67           C  
ATOM   1718  C   VAL C 105     -47.755   7.382   8.044  1.00 13.42           C  
ATOM   1719  O   VAL C 105     -48.904   7.395   7.602  1.00 14.31           O  
ATOM   1720  CB  VAL C 105     -46.892   5.049   7.535  1.00 12.77           C  
ATOM   1721  CG1 VAL C 105     -45.771   5.568   6.667  1.00 14.72           C  
ATOM   1722  CG2 VAL C 105     -46.514   3.702   8.136  1.00 13.77           C  
ATOM   1723  N   LEU C 106     -46.947   8.438   8.101  1.00 13.21           N  
ATOM   1724  CA  LEU C 106     -47.326   9.786   7.652  1.00 13.74           C  
ATOM   1725  C   LEU C 106     -46.351  10.287   6.606  1.00 14.02           C  
ATOM   1726  O   LEU C 106     -45.155  10.020   6.699  1.00 14.25           O  
ATOM   1727  CB  LEU C 106     -47.321  10.742   8.853  1.00 15.10           C  
ATOM   1728  CG  LEU C 106     -48.317  10.420   9.972  1.00 18.02           C  
ATOM   1729  CD1 LEU C 106     -48.001  11.195  11.237  1.00 20.17           C  
ATOM   1730  CD2 LEU C 106     -49.723  10.719   9.506  1.00 21.56           C  
ATOM   1731  N   GLY C 107     -46.904  11.070   5.685  1.00 13.65           N  
ATOM   1732  CA  GLY C 107     -46.123  11.625   4.578  1.00 14.02           C  
ATOM   1733  C   GLY C 107     -45.942  13.119   4.662  1.00 15.32           C  
ATOM   1734  O   GLY C 107     -46.765  13.797   5.271  1.00 18.50           O  
ATOM   1735  N   LYS C 108     -44.925  13.611   3.967  1.00 14.76           N  
ATOM   1736  CA  LYS C 108     -44.807  15.039   3.664  1.00 18.23           C  
ATOM   1737  C   LYS C 108     -43.966  15.234   2.407  1.00 15.71           C  
ATOM   1738  O   LYS C 108     -43.240  14.346   1.975  1.00 15.82           O  
ATOM   1739  CB  LYS C 108     -44.241  15.864   4.793  1.00 22.17           C  
ATOM   1740  CG  LYS C 108     -42.774  15.620   5.018  1.00 20.04           C  
ATOM   1741  CD  LYS C 108     -42.157  16.534   6.023  1.00 20.62           C  
ATOM   1742  CE  LYS C 108     -40.702  16.319   6.311  1.00 25.71           C  
ATOM   1743  NZ  LYS C 108     -40.124  17.406   7.177  1.00 24.49           N  
ATOM   1744  N   LYS C 109     -44.163  16.387   1.807  1.00 16.21           N  
ATOM   1745  CA  LYS C 109     -43.425  16.746   0.596  1.00 16.31           C  
ATOM   1746  C   LYS C 109     -41.951  16.961   0.911  1.00 15.77           C  
ATOM   1747  O   LYS C 109     -41.598  17.611   1.902  1.00 17.86           O  
ATOM   1748  CB  LYS C 109     -44.073  17.989  -0.025  1.00 20.63           C  
ATOM   1749  CG  LYS C 109     -45.508  17.767  -0.509  1.00 27.25           C  
ATOM   1750  CD  LYS C 109     -46.331  19.023  -0.785  1.00 28.81           C  
ATOM   1751  CE  LYS C 109     -47.675  18.719  -1.418  1.00 32.09           C  
ATOM   1752  NZ  LYS C 109     -48.436  19.932  -1.759  1.00 39.25           N  
ATOM   1753  N   ARG C 110     -41.088  16.423   0.069  1.00 16.17           N  
ATOM   1754  CA  ARG C 110     -39.645  16.701   0.129  1.00 17.45           C  
ATOM   1755  C   ARG C 110     -39.363  18.134  -0.284  1.00 21.36           C  
ATOM   1756  O   ARG C 110     -40.145  18.729  -1.018  1.00 24.18           O  
ATOM   1757  CB  ARG C 110     -38.906  15.763  -0.810  1.00 16.79           C  
ATOM   1758  CG  ARG C 110     -38.901  14.332  -0.310  1.00 15.34           C  
ATOM   1759  CD  ARG C 110     -38.255  13.407  -1.315  1.00 16.22           C  
ATOM   1760  NE  ARG C 110     -36.816  13.614  -1.344  1.00 17.56           N  
ATOM   1761  CZ  ARG C 110     -35.970  12.899  -2.060  1.00 17.41           C  
ATOM   1762  NH1 ARG C 110     -36.421  11.987  -2.907  1.00 16.52           N  
ATOM   1763  NH2 ARG C 110     -34.673  13.084  -1.923  1.00 20.20           N  
ATOM   1764  N   PRO C 111     -38.216  18.705   0.163  1.00 26.66           N  
ATOM   1765  CA  PRO C 111     -37.795  20.025  -0.301  1.00 32.15           C  
ATOM   1766  C   PRO C 111     -37.734  20.053  -1.834  1.00 34.42           C  
ATOM   1767  O   PRO C 111     -37.208  19.124  -2.443  1.00 38.19           O  
ATOM   1768  CB  PRO C 111     -36.396  20.218   0.293  1.00 37.47           C  
ATOM   1769  CG  PRO C 111     -36.336  19.272   1.467  1.00 36.53           C  
ATOM   1770  CD  PRO C 111     -37.261  18.120   1.124  1.00 28.67           C  
ATOM   1771  N   GLY C 112     -38.292  21.097  -2.430  1.00 37.48           N  
ATOM   1772  CA  GLY C 112     -38.228  21.327  -3.881  1.00 43.01           C  
ATOM   1773  C   GLY C 112     -39.391  20.696  -4.619  1.00 43.79           C  
ATOM   1774  O   GLY C 112     -39.486  20.918  -5.836  1.00 45.82           O  
ATOM   1775  N   PHE C 113     -40.250  19.942  -3.925  1.00 38.55           N  
ATOM   1776  CA  PHE C 113     -41.453  19.310  -4.516  1.00 37.63           C  
ATOM   1777  C   PHE C 113     -42.693  20.110  -4.091  1.00 45.83           C  
ATOM   1778  O   PHE C 113     -43.483  19.743  -3.218  1.00 60.06           O  
ATOM   1779  CB  PHE C 113     -41.444  17.821  -4.170  1.00 37.98           C  
ATOM   1780  CG  PHE C 113     -40.364  17.028  -4.871  1.00 40.86           C  
ATOM   1781  CD1 PHE C 113     -40.597  16.465  -6.119  1.00 42.51           C  
ATOM   1782  CD2 PHE C 113     -39.120  16.826  -4.288  1.00 37.64           C  
ATOM   1783  CE1 PHE C 113     -39.616  15.714  -6.755  1.00 47.69           C  
ATOM   1784  CE2 PHE C 113     -38.149  16.058  -4.915  1.00 41.65           C  
ATOM   1785  CZ  PHE C 113     -38.393  15.513  -6.152  1.00 43.09           C  
ATOM   1786  OXT PHE C 113     -42.886  21.194  -4.673  1.00 53.86           O  
TER    1787      PHE C 113                                                      
HETATM 1788  C1 AEDO B 301     -25.080  -7.076 -11.628  0.50 29.63           C  
HETATM 1789  C1 BEDO B 301     -25.369  -7.567 -11.598  0.50 45.43           C  
HETATM 1790  O1 AEDO B 301     -25.366  -8.256 -10.897  0.50 30.90           O  
HETATM 1791  O1 BEDO B 301     -26.264  -8.661 -11.689  0.50 51.65           O  
HETATM 1792  C2 AEDO B 301     -26.170  -6.718 -12.568  0.50 31.99           C  
HETATM 1793  C2 BEDO B 301     -26.063  -6.268 -11.752  0.50 40.24           C  
HETATM 1794  O2 AEDO B 301     -27.475  -6.953 -12.032  0.50 23.53           O  
HETATM 1795  O2 BEDO B 301     -26.171  -5.563 -10.539  0.50 36.47           O  
HETATM 1796  C1  EDO C 201     -31.812   8.659  10.485  1.00 35.60           C  
HETATM 1797  O1  EDO C 201     -31.466   9.256  11.700  1.00 48.73           O  
HETATM 1798  C2  EDO C 201     -32.013   9.645   9.415  1.00 33.94           C  
HETATM 1799  O2  EDO C 201     -33.027  10.566   9.755  1.00 31.39           O  
HETATM 1800  O   HOH A 301     -27.661 -12.793 -17.749  1.00 57.90           O  
HETATM 1801  O   HOH A 302     -17.715 -13.389 -18.453  1.00 52.22           O  
HETATM 1802  O   HOH A 303     -20.756   5.165   4.726  1.00 33.00           O  
HETATM 1803  O   HOH A 304     -19.023  -4.415 -22.910  1.00 50.24           O  
HETATM 1804  O   HOH A 305     -19.455   1.633 -22.685  1.00 45.49           O  
HETATM 1805  O   HOH A 306     -20.086  -2.397   1.864  1.00 20.14           O  
HETATM 1806  O   HOH A 307     -24.852   8.548   1.057  1.00 26.90           O  
HETATM 1807  O   HOH A 308     -12.878  -3.198  -1.997  1.00 37.42           O  
HETATM 1808  O   HOH A 309     -25.462   6.515 -25.185  1.00 59.14           O  
HETATM 1809  O   HOH A 310     -26.843  -6.428 -18.421  1.00 27.81           O  
HETATM 1810  O   HOH A 311     -21.338  -0.571   3.478  1.00 25.19           O  
HETATM 1811  O   HOH A 312     -24.465   2.685 -26.236  1.00 28.28           O  
HETATM 1812  O   HOH A 313     -13.118   1.421   2.279  1.00 28.97           O  
HETATM 1813  O   HOH A 314     -22.147   8.284 -14.273  1.00 39.86           O  
HETATM 1814  O   HOH A 315     -28.532   1.305 -17.927  1.00 43.76           O  
HETATM 1815  O   HOH A 316     -27.622  -3.031 -21.000  1.00 37.38           O  
HETATM 1816  O   HOH A 317      -7.256   6.857  -3.895  1.00 26.09           O  
HETATM 1817  O   HOH A 318     -14.905  -7.789 -18.363  1.00 40.88           O  
HETATM 1818  O   HOH A 319     -18.295  -2.481 -21.457  1.00 27.77           O  
HETATM 1819  O   HOH A 320     -12.460  -9.012 -18.583  1.00 52.96           O  
HETATM 1820  O   HOH A 321     -25.113   7.211  -7.567  1.00 26.00           O  
HETATM 1821  O   HOH A 322      -3.291  -0.898 -12.904  1.00 45.18           O  
HETATM 1822  O   HOH A 323     -12.484   1.829 -19.634  1.00 49.73           O  
HETATM 1823  O   HOH A 324     -21.670  11.669 -12.538  1.00 50.46           O  
HETATM 1824  O   HOH A 325     -28.649  -0.239 -15.056  1.00 35.45           O  
HETATM 1825  O   HOH A 326     -29.330  -1.514 -21.300  1.00 40.74           O  
HETATM 1826  O   HOH A 327     -14.875   3.798   5.642  1.00 45.86           O  
HETATM 1827  O   HOH A 328     -25.779   7.535  -1.510  1.00 25.03           O  
HETATM 1828  O   HOH A 329     -20.646 -12.595  -8.577  1.00 41.66           O  
HETATM 1829  O   HOH A 330      -6.574   3.112   1.797  1.00 45.21           O  
HETATM 1830  O   HOH A 331     -22.545   2.018 -21.261  1.00 27.76           O  
HETATM 1831  O   HOH A 332     -24.288   5.266  -5.788  1.00 18.39           O  
HETATM 1832  O   HOH A 333     -24.197 -11.857 -20.181  1.00 35.84           O  
HETATM 1833  O   HOH A 334     -26.283   8.262 -13.571  1.00 40.36           O  
HETATM 1834  O   HOH A 335     -13.250  -2.724   2.263  1.00 40.97           O  
HETATM 1835  O   HOH A 336      -5.001   2.890 -17.464  1.00 49.25           O  
HETATM 1836  O  AHOH A 337     -26.608   9.539  -9.819  0.50 32.53           O  
HETATM 1837  O  BHOH A 337     -27.175  10.680 -11.588  0.50 34.21           O  
HETATM 1838  O  AHOH A 338      -6.576  -2.855  -4.318  0.50 23.12           O  
HETATM 1839  O  BHOH A 338      -6.065  -4.848  -5.393  0.50 36.75           O  
HETATM 1840  O   HOH A 339     -27.538   5.122 -17.478  1.00 44.19           O  
HETATM 1841  O   HOH A 340      -8.211   4.960 -14.566  1.00 27.55           O  
HETATM 1842  O   HOH A 341      -2.705   2.911 -14.025  1.00 36.92           O  
HETATM 1843  O   HOH A 342     -16.604 -10.007  -6.707  1.00 27.88           O  
HETATM 1844  O   HOH A 343     -24.062   4.889 -21.851  1.00 35.76           O  
HETATM 1845  O   HOH A 344     -28.874   2.443 -12.154  1.00 23.48           O  
HETATM 1846  O  AHOH A 345     -11.299   1.665   0.353  0.50 20.04           O  
HETATM 1847  O  BHOH A 345     -11.098   0.774  -1.811  0.50 22.41           O  
HETATM 1848  O   HOH A 346     -15.095   7.957   0.118  1.00 28.51           O  
HETATM 1849  O   HOH A 347      -3.749   0.588  -5.546  1.00 38.68           O  
HETATM 1850  O  AHOH A 348     -11.206   8.308  -3.139  0.50 30.76           O  
HETATM 1851  O  BHOH A 348      -9.886   8.947  -3.781  0.50 39.80           O  
HETATM 1852  O   HOH A 349      -4.289   4.566  -2.799  1.00 36.42           O  
HETATM 1853  O   HOH A 350     -28.729 -10.928 -15.669  1.00 60.41           O  
HETATM 1854  O   HOH A 351     -21.275 -12.640 -23.190  1.00 44.44           O  
HETATM 1855  O   HOH A 352     -26.064   9.686  -6.735  1.00 28.82           O  
HETATM 1856  O   HOH A 353     -23.022 -13.982 -18.037  1.00 41.45           O  
HETATM 1857  O   HOH A 354     -10.652  -1.526  -2.429  1.00 40.40           O  
HETATM 1858  O   HOH A 355     -29.708  -6.134 -18.670  1.00 53.60           O  
HETATM 1859  O   HOH A 356     -29.496   3.389 -18.180  1.00 54.98           O  
HETATM 1860  O   HOH A 357     -30.531  -0.857 -18.602  1.00 43.48           O  
HETATM 1861  O   HOH A 358      -8.914   1.647   2.078  1.00 42.08           O  
HETATM 1862  O   HOH A 359     -26.378   9.823  -3.014  1.00 42.75           O  
HETATM 1863  O   HOH B 401     -37.820   5.611  -5.576  0.50 18.04           O  
HETATM 1864  O   HOH B 402     -25.504  -9.657 -13.655  1.00 44.73           O  
HETATM 1865  O   HOH B 403     -40.067  -0.315  -1.980  1.00 39.88           O  
HETATM 1866  O   HOH B 404     -17.534  -3.545   5.620  1.00 35.37           O  
HETATM 1867  O   HOH B 405     -35.148  -1.677  11.819  1.00 39.78           O  
HETATM 1868  O   HOH B 406     -32.681 -11.941 -10.672  0.50 31.67           O  
HETATM 1869  O   HOH B 407     -18.358 -10.376  11.218  1.00 39.38           O  
HETATM 1870  O   HOH B 408     -37.553 -18.760  -1.634  1.00 39.27           O  
HETATM 1871  O   HOH B 409     -35.987   5.978  14.383  1.00 35.97           O  
HETATM 1872  O   HOH B 410     -41.889  -3.614  -6.959  1.00 37.98           O  
HETATM 1873  O   HOH B 411     -41.501  -9.845   5.827  1.00 34.64           O  
HETATM 1874  O   HOH B 412     -34.116   6.938   7.514  1.00 17.81           O  
HETATM 1875  O   HOH B 413     -31.251  -2.443 -16.210  1.00 41.17           O  
HETATM 1876  O   HOH B 414     -33.855   1.405  10.647  1.00 27.28           O  
HETATM 1877  O   HOH B 415     -32.829   1.338 -12.515  1.00 27.08           O  
HETATM 1878  O   HOH B 416     -36.283   3.399   2.222  1.00 24.55           O  
HETATM 1879  O   HOH B 417     -38.827 -18.235  -8.407  1.00 35.39           O  
HETATM 1880  O   HOH B 418     -32.608 -19.832   2.781  1.00 35.06           O  
HETATM 1881  O   HOH B 419     -40.983   3.958  -1.477  1.00 19.01           O  
HETATM 1882  O   HOH B 420     -34.170   6.009  -0.836  1.00 15.94           O  
HETATM 1883  O   HOH B 421     -19.512  -0.048   5.523  1.00 30.88           O  
HETATM 1884  O   HOH B 422     -37.444   4.750  -1.007  1.00 18.02           O  
HETATM 1885  O   HOH B 423     -25.903  -4.868  15.564  1.00 32.27           O  
HETATM 1886  O   HOH B 424     -29.243 -13.550  -5.215  1.00 32.50           O  
HETATM 1887  O   HOH B 425     -31.049   2.602 -10.513  1.00 19.67           O  
HETATM 1888  O   HOH B 426     -33.855  -4.107  14.735  1.00 46.26           O  
HETATM 1889  O   HOH B 427     -39.410   2.405 -13.091  1.00 27.80           O  
HETATM 1890  O   HOH B 428     -28.131   5.771   4.334  1.00 38.42           O  
HETATM 1891  O   HOH B 429     -36.582 -19.139  -9.650  1.00 53.01           O  
HETATM 1892  O   HOH B 430     -21.981   2.809   5.209  1.00 41.73           O  
HETATM 1893  O   HOH B 431     -40.283  -9.961  -6.700  1.00 28.41           O  
HETATM 1894  O   HOH B 432     -41.488 -13.686  -5.946  1.00 22.16           O  
HETATM 1895  O   HOH B 433     -21.882 -11.894  -0.300  1.00 28.28           O  
HETATM 1896  O   HOH B 434     -32.735 -18.194  -3.207  1.00 29.85           O  
HETATM 1897  O   HOH B 435     -21.915  -2.307   5.499  1.00 28.04           O  
HETATM 1898  O   HOH B 436     -25.248 -13.940  -7.414  1.00 52.35           O  
HETATM 1899  O   HOH B 437     -28.886 -13.765 -10.059  1.00 35.21           O  
HETATM 1900  O   HOH B 438     -32.088  -4.366 -14.888  1.00 39.06           O  
HETATM 1901  O   HOH B 439     -39.435 -11.722   4.691  1.00 24.79           O  
HETATM 1902  O   HOH B 440     -38.984   2.440 -16.206  1.00 21.62           O  
HETATM 1903  O   HOH B 441     -41.647  -6.330  -6.907  1.00 23.52           O  
HETATM 1904  O  AHOH B 442     -34.026 -12.539  -8.498  0.50 32.91           O  
HETATM 1905  O  BHOH B 442     -33.641 -13.177  -6.602  0.50 23.30           O  
HETATM 1906  O   HOH B 443     -40.805   2.822  -5.689  0.50 38.45           O  
HETATM 1907  O   HOH B 444     -31.237  -6.373  11.459  1.00 44.86           O  
HETATM 1908  O   HOH B 445     -33.661  -9.014 -15.109  1.00 46.01           O  
HETATM 1909  O   HOH B 446     -18.053  -8.479   3.617  1.00 43.74           O  
HETATM 1910  O   HOH B 447     -27.500   5.090   1.074  1.00 37.57           O  
HETATM 1911  O   HOH B 448     -32.996  -0.138 -18.017  1.00 35.71           O  
HETATM 1912  O   HOH B 449     -29.576  -8.099  12.829  1.00 47.03           O  
HETATM 1913  O   HOH B 450     -39.376   1.697  -8.815  1.00 37.87           O  
HETATM 1914  O   HOH B 451     -41.699  -8.270  -5.098  1.00 35.73           O  
HETATM 1915  O   HOH B 452     -45.172  -0.202 -12.315  1.00 40.69           O  
HETATM 1916  O   HOH B 453     -28.074  -8.360 -14.739  1.00 43.50           O  
HETATM 1917  O   HOH B 454     -16.993  -5.881  10.611  1.00 34.80           O  
HETATM 1918  O   HOH B 455     -35.327   6.484  -5.426  1.00 17.74           O  
HETATM 1919  O   HOH B 456     -47.226  -2.676  -4.296  1.00 43.54           O  
HETATM 1920  O   HOH B 457     -31.292 -19.585  -1.580  1.00 37.59           O  
HETATM 1921  O   HOH B 458     -31.381   1.818 -14.806  1.00 35.91           O  
HETATM 1922  O   HOH B 459     -16.289  -8.434  11.372  1.00 39.97           O  
HETATM 1923  O   HOH B 460     -31.702 -14.522  -5.487  1.00 35.83           O  
HETATM 1924  O   HOH B 461     -38.535 -18.535  -4.108  1.00 33.43           O  
HETATM 1925  O   HOH B 462     -32.258 -21.351   0.585  1.00 45.04           O  
HETATM 1926  O   HOH B 463     -31.297 -17.364  -5.401  1.00 42.93           O  
HETATM 1927  O   HOH B 464     -28.738 -19.143  -2.018  1.00 49.98           O  
HETATM 1928  O   HOH C 301     -42.449  -4.943  11.642  1.00 37.35           O  
HETATM 1929  O   HOH C 302     -42.612  16.149  19.296  1.00 36.26           O  
HETATM 1930  O   HOH C 303     -57.879  -3.386   5.826  1.00 54.24           O  
HETATM 1931  O   HOH C 304     -28.789   6.310   9.840  1.00 59.58           O  
HETATM 1932  O   HOH C 305     -42.282  13.794  15.649  1.00 23.77           O  
HETATM 1933  O   HOH C 306     -35.353  17.374  -2.247  1.00 42.61           O  
HETATM 1934  O   HOH C 307     -46.898  21.831  -2.519  1.00 43.20           O  
HETATM 1935  O  AHOH C 308     -55.603   4.679   8.883  0.50 29.71           O  
HETATM 1936  O  BHOH C 308     -55.297   2.972  10.145  0.50 29.75           O  
HETATM 1937  O   HOH C 309     -46.397 -10.409  12.036  1.00 36.70           O  
HETATM 1938  O   HOH C 310     -43.244  19.937  18.196  1.00 39.07           O  
HETATM 1939  O   HOH C 311     -46.578  -6.989  -1.371  1.00 37.62           O  
HETATM 1940  O   HOH C 312     -48.020  10.301  22.711  1.00 31.45           O  
HETATM 1941  O   HOH C 313     -33.383  16.245   2.051  1.00 30.83           O  
HETATM 1942  O   HOH C 314     -48.449  16.854   2.750  1.00 38.55           O  
HETATM 1943  O   HOH C 315     -48.475  16.093  13.767  1.00 31.78           O  
HETATM 1944  O   HOH C 316     -31.148  13.272   8.357  1.00 40.64           O  
HETATM 1945  O   HOH C 317     -34.458   5.418   5.142  1.00 24.00           O  
HETATM 1946  O   HOH C 318     -40.981  -1.805   7.670  1.00 33.87           O  
HETATM 1947  O   HOH C 319     -30.936   9.451 -13.507  1.00 47.87           O  
HETATM 1948  O   HOH C 320     -48.063  13.331  -7.779  1.00 35.09           O  
HETATM 1949  O   HOH C 321     -50.929  13.791   5.804  1.00 27.65           O  
HETATM 1950  O   HOH C 322     -33.919   3.276 -16.106  1.00 42.63           O  
HETATM 1951  O   HOH C 323     -44.023  14.512  -9.533  1.00 39.01           O  
HETATM 1952  O   HOH C 324     -41.025  11.458  -9.548  1.00 24.00           O  
HETATM 1953  O   HOH C 325     -53.164  -3.650   9.429  1.00 38.72           O  
HETATM 1954  O   HOH C 326     -30.937  12.479   4.570  1.00 27.87           O  
HETATM 1955  O  AHOH C 327     -31.328  16.830   5.468  0.50 38.81           O  
HETATM 1956  O  BHOH C 327     -30.426  15.959   7.653  0.50 38.34           O  
HETATM 1957  O   HOH C 328     -52.232  -7.463   6.376  1.00 35.75           O  
HETATM 1958  O   HOH C 329     -37.841  15.824   7.420  1.00 19.21           O  
HETATM 1959  O   HOH C 330     -50.292   8.450 -10.421  1.00 43.71           O  
HETATM 1960  O   HOH C 331     -56.041   3.845   1.443  1.00 33.34           O  
HETATM 1961  O   HOH C 332     -54.337  -0.506   3.904  1.00 21.82           O  
HETATM 1962  O   HOH C 333     -42.551  11.783  17.769  1.00 24.30           O  
HETATM 1963  O   HOH C 334     -33.397  19.266   4.634  1.00 47.69           O  
HETATM 1964  O   HOH C 335     -35.106   1.986  13.121  1.00 40.38           O  
HETATM 1965  O   HOH C 336     -51.142   8.903   7.141  1.00 25.95           O  
HETATM 1966  O   HOH C 337     -50.946   9.509  16.359  1.00 22.37           O  
HETATM 1967  O   HOH C 338     -37.761  18.805   9.351  1.00 40.75           O  
HETATM 1968  O   HOH C 339     -35.237   7.907  -2.888  1.00 15.57           O  
HETATM 1969  O   HOH C 340     -37.409   7.490  17.730  1.00 34.41           O  
HETATM 1970  O   HOH C 341     -50.268  -3.489  16.778  1.00 38.96           O  
HETATM 1971  O   HOH C 342     -54.568  16.153  -1.444  1.00 35.11           O  
HETATM 1972  O   HOH C 343     -38.563  11.696  16.408  1.00 26.09           O  
HETATM 1973  O   HOH C 344     -33.371   9.632 -11.178  1.00 29.88           O  
HETATM 1974  O   HOH C 345     -46.681   7.966  23.477  1.00 21.93           O  
HETATM 1975  O  AHOH C 346     -30.394  12.871  -4.077  0.50 23.73           O  
HETATM 1976  O  BHOH C 346     -31.564  13.608  -5.572  0.50 36.14           O  
HETATM 1977  O   HOH C 347     -50.107  19.244  -5.485  1.00 45.92           O  
HETATM 1978  O   HOH C 348     -35.928  13.485  14.102  1.00 21.99           O  
HETATM 1979  O   HOH C 349     -46.427  -0.050  -6.227  1.00 26.93           O  
HETATM 1980  O   HOH C 350     -49.352  15.126  16.321  0.50 39.13           O  
HETATM 1981  O   HOH C 351     -53.685   1.083  -4.913  1.00 36.43           O  
HETATM 1982  O   HOH C 352     -37.454  18.371   5.132  1.00 37.35           O  
HETATM 1983  O   HOH C 353     -39.557  -0.714  14.789  1.00 31.61           O  
HETATM 1984  O   HOH C 354     -52.498  -8.840  12.916  1.00 46.70           O  
HETATM 1985  O   HOH C 355     -37.572   4.253 -14.719  1.00 25.94           O  
HETATM 1986  O  AHOH C 356     -36.265  10.081  16.336  0.50 23.91           O  
HETATM 1987  O  BHOH C 356     -35.764   8.113  15.765  0.50 33.99           O  
HETATM 1988  O   HOH C 357     -52.387  12.249  -9.764  1.00 50.32           O  
HETATM 1989  O   HOH C 358     -54.668   1.763   1.167  1.00 29.68           O  
HETATM 1990  O   HOH C 359     -39.337  18.338   3.459  1.00 36.41           O  
HETATM 1991  O   HOH C 360     -34.817   7.995  -7.701  1.00 18.14           O  
HETATM 1992  O   HOH C 361     -42.940  19.426   3.628  1.00 22.70           O  
HETATM 1993  O   HOH C 362     -55.093   9.146   5.648  1.00 26.56           O  
HETATM 1994  O   HOH C 363     -33.468  14.726  -5.006  0.50 36.62           O  
HETATM 1995  O   HOH C 364     -37.492  12.421 -11.420  1.00 28.66           O  
HETATM 1996  O   HOH C 365     -54.186   2.692  17.424  1.00 51.38           O  
HETATM 1997  O   HOH C 366     -31.315   7.085  13.597  1.00 45.32           O  
HETATM 1998  O   HOH C 367     -40.085  10.082  17.928  1.00 23.50           O  
HETATM 1999  O   HOH C 368     -48.920  -0.157  21.415  1.00 35.58           O  
HETATM 2000  O   HOH C 369     -32.953  16.939   8.437  1.00 32.38           O  
HETATM 2001  O   HOH C 370     -46.845  16.909  11.676  1.00 22.79           O  
HETATM 2002  O   HOH C 371     -42.529  -2.191  11.205  1.00 31.34           O  
HETATM 2003  O   HOH C 372     -38.830   3.831   1.349  1.00 14.71           O  
HETATM 2004  O   HOH C 373     -52.692   6.499  -5.012  1.00 32.02           O  
HETATM 2005  O   HOH C 374     -49.869  11.242   5.650  1.00 17.88           O  
HETATM 2006  O   HOH C 375     -47.103  17.847  17.749  1.00 43.01           O  
HETATM 2007  O   HOH C 376     -47.874   5.206  -1.148  1.00 27.34           O  
HETATM 2008  O   HOH C 377     -29.283  10.340  -3.534  1.00 21.59           O  
HETATM 2009  O   HOH C 378     -48.026   5.966  16.506  1.00 16.94           O  
HETATM 2010  O   HOH C 379     -53.561  -3.187   3.809  1.00 24.78           O  
HETATM 2011  O   HOH C 380     -53.577  10.919  -6.166  1.00 39.55           O  
HETATM 2012  O   HOH C 381     -47.407  -3.718  17.614  1.00 32.79           O  
HETATM 2013  O   HOH C 382     -46.812  -2.937  22.340  1.00 49.40           O  
HETATM 2014  O   HOH C 383     -31.533  10.332  -9.232  1.00 29.04           O  
HETATM 2015  O   HOH C 384     -39.944   4.004 -10.083  1.00 29.45           O  
HETATM 2016  O   HOH C 385     -46.374  19.462  11.937  1.00 32.26           O  
HETATM 2017  O   HOH C 386     -29.569  10.254   3.007  1.00 27.89           O  
HETATM 2018  O   HOH C 387     -34.823  15.547  -0.279  1.00 23.71           O  
HETATM 2019  O   HOH C 388     -53.887   9.039   0.583  1.00 31.18           O  
HETATM 2020  O   HOH C 389     -45.736   5.525  -2.702  1.00 24.30           O  
HETATM 2021  O   HOH C 390     -53.453  -6.266  13.626  1.00 39.94           O  
HETATM 2022  O   HOH C 391     -37.328   1.186  18.133  1.00 33.91           O  
HETATM 2023  O   HOH C 392     -48.985  12.613  17.890  1.00 32.99           O  
HETATM 2024  O   HOH C 393     -28.342   9.967  -6.536  1.00 41.78           O  
HETATM 2025  O   HOH C 394     -53.425  20.128  -4.442  1.00 53.38           O  
HETATM 2026  O   HOH C 395     -43.248   4.649  -3.343  1.00 24.12           O  
HETATM 2027  O   HOH C 396     -35.450   5.985   1.732  1.00 18.26           O  
HETATM 2028  O   HOH C 397     -50.410   4.701  20.704  1.00 35.70           O  
HETATM 2029  O   HOH C 398     -36.367   2.788   5.156  1.00 28.47           O  
HETATM 2030  O   HOH C 399     -55.296   6.255   6.632  1.00 25.10           O  
HETATM 2031  O  AHOH C 400     -53.879   2.433  14.015  0.50 45.71           O  
HETATM 2032  O  BHOH C 400     -52.883   4.702  13.201  0.50 34.78           O  
HETATM 2033  O   HOH C 401     -34.818  19.027   7.484  1.00 54.51           O  
HETATM 2034  O   HOH C 402     -39.367  -0.695   9.685  1.00 37.64           O  
HETATM 2035  O   HOH C 403     -31.118  15.063   3.721  1.00 38.36           O  
HETATM 2036  O   HOH C 404     -36.378  14.986  25.294  1.00 44.00           O  
HETATM 2037  O   HOH C 405     -44.355  -5.655  15.369  1.00 44.69           O  
HETATM 2038  O   HOH C 406     -50.626   6.512  17.440  1.00 32.80           O  
HETATM 2039  O   HOH C 407     -36.962   6.603 -15.356  1.00 35.74           O  
HETATM 2040  O   HOH C 408     -40.297  12.921  24.267  1.00 30.74           O  
HETATM 2041  O   HOH C 409     -29.562   3.957 -14.347  1.00 34.83           O  
HETATM 2042  O   HOH C 410     -47.300  12.435  25.864  1.00 47.08           O  
HETATM 2043  O   HOH C 411     -49.678  -2.731  -4.854  1.00 40.35           O  
HETATM 2044  O   HOH C 412     -53.041   8.496  -6.813  1.00 40.32           O  
HETATM 2045  O  AHOH C 413     -54.617   8.167  -1.928  0.50 38.41           O  
HETATM 2046  O  BHOH C 413     -54.660   8.092  -3.847  0.50 37.14           O  
HETATM 2047  O   HOH C 414     -56.882   0.018   3.439  1.00 44.52           O  
HETATM 2048  O   HOH C 415     -49.504  11.022  24.920  1.00 55.46           O  
HETATM 2049  O   HOH C 416     -37.161  20.044   7.021  1.00 47.13           O  
HETATM 2050  O   HOH C 417     -28.342   6.597 -14.985  1.00 43.37           O  
HETATM 2051  O   HOH C 418     -34.304   3.861  15.142  1.00 41.61           O  
HETATM 2052  O   HOH C 419     -30.142  13.492  10.775  1.00 52.60           O  
HETATM 2053  O   HOH C 420     -41.978  -4.353  14.422  1.00 40.02           O  
HETATM 2054  O   HOH C 421     -54.045   6.735   9.636  1.00 36.48           O  
HETATM 2055  O   HOH C 422     -31.242  12.857  -8.176  1.00 36.95           O  
HETATM 2056  O   HOH C 423     -54.508   5.173  11.451  1.00 37.01           O  
HETATM 2057  O   HOH C 424     -40.478  -0.561  12.193  1.00 30.73           O  
CONECT 1294 1630                                                                
CONECT 1630 1294                                                                
CONECT 1788 1790 1792                                                           
CONECT 1789 1791 1793                                                           
CONECT 1790 1788                                                                
CONECT 1791 1789                                                                
CONECT 1792 1788 1794                                                           
CONECT 1793 1789 1795                                                           
CONECT 1794 1792                                                                
CONECT 1795 1793                                                                
CONECT 1796 1797 1798                                                           
CONECT 1797 1796                                                                
CONECT 1798 1796 1799                                                           
CONECT 1799 1798                                                                
MASTER      303    0    2    5   14    0    0    6 1992    3   14   20          
END                                                                             
