HEADER    UNKNOWN FUNCTION                        08-MAY-19   6RN5              
TITLE     PPTA FROM STREPTOMYCES CHARTREUSIS                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHAD DOMAIN PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES CHARTREUSIS;                       
SOURCE   3 ORGANISM_TAXID: 1969;                                                
SOURCE   4 GENE: SCNRRL3882_4295;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    POLYPHOSPHATE-BINDING PROTEIN, UNKNOWN FUNCTION                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.WERTEN,N.H.RUSTMEIER,W.HINRICHS                                     
REVDAT   3   12-AUG-20 6RN5    1       AUTHOR LINK                              
REVDAT   2   21-AUG-19 6RN5    1       JRNL                                     
REVDAT   1   19-JUN-19 6RN5    0                                                
JRNL        AUTH   S.WERTEN,N.H.RUSTMEIER,M.GEMMER,M.J.VIROLLE,W.HINRICHS       
JRNL        TITL   STRUCTURAL AND BIOCHEMICAL ANALYSIS OF A PHOSIN FROM         
JRNL        TITL 2 STREPTOMYCES CHARTREUSIS REVEALS A COMBINED POLYPHOSPHATE-   
JRNL        TITL 3 AND METAL-BINDING FOLD.                                      
JRNL        REF    FEBS LETT.                    V. 593  2019 2019              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   31183865                                                     
JRNL        DOI    10.1002/1873-3468.13476                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.04 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0218 2018/15/02                           
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.04                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 46.20                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 24546                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM SELECTION                
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.193                           
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.237                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1228                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.04                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.09                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1547                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.30                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3680                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 82                           
REMARK   3   BIN FREE R VALUE                    : 0.4120                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2155                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 28                                      
REMARK   3   SOLVENT ATOMS            : 134                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 38.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 43.16                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 5.12700                                              
REMARK   3    B22 (A**2) : -2.61300                                             
REMARK   3    B33 (A**2) : -2.51500                                             
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): 0.161         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.155         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.142         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.617         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.962                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.946                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2213 ; 0.014 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  2112 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3008 ; 1.532 ; 1.962       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4827 ; 0.816 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   278 ; 5.552 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    95 ;31.157 ;20.947       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   344 ;13.860 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    30 ;17.948 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   354 ; 0.080 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2454 ; 0.007 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   476 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   532 ; 0.229 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):    37 ; 0.136 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1095 ; 0.180 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   103 ; 0.175 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):     2 ; 0.184 ; 0.200       
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):  1127 ; 3.243 ; 4.063       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1126 ; 3.239 ; 4.061       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1400 ; 4.821 ; 6.048       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1401 ; 4.820 ; 6.051       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1086 ; 4.205 ; 4.623       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1068 ; 4.202 ; 4.604       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1608 ; 6.456 ; 6.756       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1582 ; 6.471 ; 6.726       
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):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
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 THEIR        
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 6RN5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292102002.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-AUG-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BESSY                              
REMARK 200  BEAMLINE                       : 14.1                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.905002                           
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24547                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.037                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 46.196                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.9                               
REMARK 200  DATA REDUNDANCY                : 12.30                              
REMARK 200  R MERGE                    (I) : 0.10600                            
REMARK 200  R SYM                      (I) : 0.10600                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.04                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.16                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 8.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.91600                            
REMARK 200  R SYM FOR SHELL            (I) : 0.91600                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.260                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.70                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.40                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM MES/HCL PH 6.5, 1.6 M MGSO4,      
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 295K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
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   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       58.19900            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       58.19900            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       24.65150            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       66.11650            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       24.65150            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       66.11650            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       58.19900            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       24.65150            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       66.11650            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       58.19900            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       24.65150            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       66.11650            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5110 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 27520 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -234.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000      -49.30300            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       58.19900            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375 CU    CU A 402  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 631  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     GLN A     3                                                      
REMARK 465     ARG A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     LEU A     6                                                      
REMARK 465     ASP A     7                                                      
REMARK 465     PRO A     8                                                      
REMARK 465     THR A     9                                                      
REMARK 465     ASP A    10                                                      
REMARK 465     PRO A    11                                                      
REMARK 465     LEU A    12                                                      
REMARK 465     ALA A    13                                                      
REMARK 465     GLY A    14                                                      
REMARK 465     PRO A    15                                                      
REMARK 465     THR A    43                                                      
REMARK 465     GLY A    44                                                      
REMARK 465     SER A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     ALA A    47                                                      
REMARK 465     ASN A    48                                                      
REMARK 465     GLY A    49                                                      
REMARK 465     ALA A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     GLY A    52                                                      
REMARK 465     SER A   120                                                      
REMARK 465     THR A   121                                                      
REMARK 465     ALA A   122                                                      
REMARK 465     LEU A   123                                                      
REMARK 465     PRO A   124                                                      
REMARK 465     SER A   125                                                      
REMARK 465     GLN A   126                                                      
REMARK 465     THR A   127                                                      
REMARK 465     ALA A   128                                                      
REMARK 465     ASP A   129                                                      
REMARK 465     SER A   130                                                      
REMARK 465     ALA A   131                                                      
REMARK 465     ALA A   132                                                      
REMARK 465     GLY A   133                                                      
REMARK 465     GLY A   134                                                      
REMARK 465     ARG A   135                                                      
REMARK 465     ALA A   136                                                      
REMARK 465     ALA A   137                                                      
REMARK 465     GLY A   138                                                      
REMARK 465     ALA A   139                                                      
REMARK 465     ALA A   140                                                      
REMARK 465     PRO A   141                                                      
REMARK 465     VAL A   142                                                      
REMARK 465     PRO A   143                                                      
REMARK 465     ARG A   144                                                      
REMARK 465     THR A   145                                                      
REMARK 465     ALA A   146                                                      
REMARK 465     ALA A   147                                                      
REMARK 465     PRO A   148                                                      
REMARK 465     ARG A   149                                                      
REMARK 465     ASP A   150                                                      
REMARK 465     ALA A   151                                                      
REMARK 465     GLY A   152                                                      
REMARK 465     LEU A   153                                                      
REMARK 465     ARG A   154                                                      
REMARK 465     THR A   155                                                      
REMARK 465     PRO A   156                                                      
REMARK 465     PRO A   157                                                      
REMARK 465     THR A   158                                                      
REMARK 465     SER A   159                                                      
REMARK 465     THR A   160                                                      
REMARK 465     THR A   161                                                      
REMARK 465     GLU A   162                                                      
REMARK 465     ARG A   163                                                      
REMARK 465     GLY A   164                                                      
REMARK 465     ASN A   165                                                      
REMARK 465     ALA A   249                                                      
REMARK 465     GLY A   250                                                      
REMARK 465     HIS A   251                                                      
REMARK 465     PRO A   252                                                      
REMARK 465     TYR A   253                                                      
REMARK 465     ASN A   254                                                      
REMARK 465     ALA A   255                                                      
REMARK 465     LYS A   296                                                      
REMARK 465     GLY A   297                                                      
REMARK 465     ASN A   298                                                      
REMARK 465     ALA A   299                                                      
REMARK 465     VAL A   300                                                      
REMARK 465     GLU A   367                                                      
REMARK 465     ALA A   368                                                      
REMARK 465     GLU A   369                                                      
REMARK 465     ALA A   370                                                      
REMARK 465     VAL A   371                                                      
REMARK 465     SER A   372                                                      
REMARK 465     THR A   373                                                      
REMARK 465     ARG A   374                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A 225   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ARG A 286   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    ARG A 286   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CU A 401  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 260   NE2                                                    
REMARK 620 2 HIS A 269   NE2  98.1                                              
REMARK 620 3 HIS A 346   NE2 115.5 123.4                                        
REMARK 620 4  CL A 403  CL   103.2 108.4 106.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CU A 402  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 351   NE2                                                    
REMARK 620 2 HIS A 351   NE2   0.0                                              
REMARK 620 3 HOH A 612   O   118.4 118.4                                        
REMARK 620 4 HOH A 612   O    96.2  96.2 120.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SASDF76   RELATED DB: SASBDB                             
REMARK 900 POLYPHOSPHATE-TARGETING PROTEIN A                                    
DBREF1 6RN5 A    1   374  UNP                  A0A2N9BBV4_STRCX                 
DBREF2 6RN5 A     A0A2N9BBV4                          1         374             
SEQADV 6RN5 GLY A   -1  UNP  A0A2N9BBV           EXPRESSION TAG                 
SEQADV 6RN5 HIS A    0  UNP  A0A2N9BBV           EXPRESSION TAG                 
SEQRES   1 A  376  GLY HIS MET ALA GLN ARG HIS LEU ASP PRO THR ASP PRO          
SEQRES   2 A  376  LEU ALA GLY PRO SER PRO THR GLY ASP THR LEU ALA GLY          
SEQRES   3 A  376  TYR LEU ARG ALA GLN ALA THR GLU PHE LEU ARG ALA LEU          
SEQRES   4 A  376  ARG LEU HIS ARG GLU THR GLY SER GLY ALA ASN GLY ALA          
SEQRES   5 A  376  GLU GLY PRO VAL GLU ALA ALA ARG ALA LEU ARG ARG SER          
SEQRES   6 A  376  ALA ARG ARG ILE SER ALA THR LEU HIS THR PHE GLN SER          
SEQRES   7 A  376  LEU LEU ASP THR ASP TRP CYS GLU GLY MET ARG PRO GLU          
SEQRES   8 A  376  LEU ALA TRP VAL SER GLY THR LEU ALA MET GLU HIS ALA          
SEQRES   9 A  376  TYR THR ALA ARG LEU GLU ARG LEU LEU ASN ALA LEU HIS          
SEQRES  10 A  376  ARG LEU SER GLY SER THR ALA LEU PRO SER GLN THR ALA          
SEQRES  11 A  376  ASP SER ALA ALA GLY GLY ARG ALA ALA GLY ALA ALA PRO          
SEQRES  12 A  376  VAL PRO ARG THR ALA ALA PRO ARG ASP ALA GLY LEU ARG          
SEQRES  13 A  376  THR PRO PRO THR SER THR THR GLU ARG GLY ASN LEU THR          
SEQRES  14 A  376  VAL GLY ALA ALA LYS ALA GLY ALA LEU LEU ASP ARG GLN          
SEQRES  15 A  376  LEU THR LEU ALA ARG THR ARG ALA HIS SER THR ALA LEU          
SEQRES  16 A  376  GLN ALA MET GLY SER SER ARG PHE HIS ALA ILE ALA ASP          
SEQRES  17 A  376  LYS VAL ALA VAL LEU ALA SER GLU VAL PRO LEU THR PRO          
SEQRES  18 A  376  ALA ALA ALA THR ALA ASP LEU ARG PRO LEU ALA THR ALA          
SEQRES  19 A  376  ALA LYS ASP ARG LEU THR ASP ALA VAL ALA ALA LEU PRO          
SEQRES  20 A  376  LEU ILE THR ALA GLY HIS PRO TYR ASN ALA ALA ALA LEU          
SEQRES  21 A  376  ILE HIS GLY LEU SER PRO ASP THR VAL PRO HIS PRO GLN          
SEQRES  22 A  376  ASP ALA PRO TRP HIS GLN VAL ARG LEU LEU LEU ARG LEU          
SEQRES  23 A  376  HIS ARG TYR ALA ARG GLU ALA VAL SER GLY PRO LYS GLY          
SEQRES  24 A  376  ASN ALA VAL VAL ASP LEU ARG LEU LEU SER ALA GLY GLN          
SEQRES  25 A  376  ALA LEU ASN ARG HIS ARG ASP ALA SER GLU ALA ALA ALA          
SEQRES  26 A  376  ALA ALA ALA GLN ALA ALA ARG THR PRO ARG ILE ALA PRO          
SEQRES  27 A  376  ALA THR ALA TYR ALA LEU GLY VAL LEU HIS ALA ASP GLN          
SEQRES  28 A  376  ARG HIS GLU VAL GLU ALA ALA ARG PHE ALA PHE GLN GLN          
SEQRES  29 A  376  ALA TRP GLN LYS GLU ALA GLU ALA VAL SER THR ARG              
HET     CU  A 401       1                                                       
HET     CU  A 402       1                                                       
HET     CL  A 403       1                                                       
HET     CL  A 404       1                                                       
HET    SO4  A 405       5                                                       
HET    SO4  A 406       5                                                       
HET    SO4  A 407       5                                                       
HET    SO4  A 408       5                                                       
HET    CO3  A 409       4                                                       
HETNAM      CU COPPER (II) ION                                                  
HETNAM      CL CHLORIDE ION                                                     
HETNAM     SO4 SULFATE ION                                                      
HETNAM     CO3 CARBONATE ION                                                    
FORMUL   2   CU    2(CU 2+)                                                     
FORMUL   4   CL    2(CL 1-)                                                     
FORMUL   6  SO4    4(O4 S 2-)                                                   
FORMUL  10  CO3    C O3 2-                                                      
FORMUL  11  HOH   *134(H2 O)                                                    
HELIX    1 AA1 THR A   18  ARG A   41  1                                  24    
HELIX    2 AA2 VAL A   54  PHE A   74  1                                  21    
HELIX    3 AA3 GLN A   75  LEU A   78  5                                   4    
HELIX    4 AA4 ASP A   79  GLY A  119  1                                  41    
HELIX    5 AA5 THR A  167  GLY A  197  1                                  31    
HELIX    6 AA6 SER A  198  ALA A  212  1                                  15    
HELIX    7 AA7 ALA A  220  ALA A  224  5                                   5    
HELIX    8 AA8 LEU A  226  ALA A  243  1                                  18    
HELIX    9 AA9 GLN A  271  GLY A  294  1                                  24    
HELIX   10 AB1 ASP A  302  ARG A  330  1                                  29    
HELIX   11 AB2 ALA A  335  GLN A  365  1                                  31    
LINK         NE2 HIS A 260                CU    CU A 401     1555   1555  2.19  
LINK         NE2 HIS A 269                CU    CU A 401     1555   1555  1.94  
LINK         NE2 HIS A 346                CU    CU A 401     1555   1555  2.04  
LINK         NE2 HIS A 351                CU    CU A 402     1555   1555  2.50  
LINK         NE2 HIS A 351                CU    CU A 402     1555   3455  2.50  
LINK        CU    CU A 401                CL    CL A 403     1555   1555  2.14  
LINK        CU    CU A 402                 O   HOH A 612     1555   1555  2.62  
LINK        CU    CU A 402                 O   HOH A 612     1555   3455  2.62  
CRYST1   49.303  132.233  116.398  90.00  90.00  90.00 C 2 2 21      8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.020283  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.007562  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008591        0.00000                         
ATOM      1  N   SER A  16     -16.755 -46.364 -14.774  1.00 61.67           N  
ATOM      2  CA  SER A  16     -15.914 -45.718 -13.714  1.00 64.20           C  
ATOM      3  C   SER A  16     -15.400 -44.306 -14.139  1.00 58.10           C  
ATOM      4  O   SER A  16     -14.932 -44.101 -15.257  1.00 56.06           O  
ATOM      5  CB  SER A  16     -14.729 -46.604 -13.331  1.00 61.41           C  
ATOM      6  OG  SER A  16     -13.673 -46.428 -14.258  1.00 61.75           O  
ATOM      7  N   PRO A  17     -15.455 -43.341 -13.222  1.00 51.91           N  
ATOM      8  CA  PRO A  17     -15.357 -41.911 -13.569  1.00 46.42           C  
ATOM      9  C   PRO A  17     -14.027 -41.462 -14.169  1.00 42.85           C  
ATOM     10  O   PRO A  17     -12.957 -41.755 -13.617  1.00 40.35           O  
ATOM     11  CB  PRO A  17     -15.543 -41.237 -12.216  1.00 47.78           C  
ATOM     12  CG  PRO A  17     -15.040 -42.234 -11.226  1.00 50.05           C  
ATOM     13  CD  PRO A  17     -15.504 -43.552 -11.758  1.00 51.10           C  
ATOM     14  N   THR A  18     -14.105 -40.714 -15.264  1.00 43.52           N  
ATOM     15  CA  THR A  18     -12.911 -40.129 -15.893  1.00 46.96           C  
ATOM     16  C   THR A  18     -13.040 -38.609 -16.161  1.00 50.37           C  
ATOM     17  O   THR A  18     -14.044 -37.963 -15.780  1.00 44.12           O  
ATOM     18  CB  THR A  18     -12.616 -40.829 -17.224  1.00 47.53           C  
ATOM     19  OG1 THR A  18     -13.693 -40.578 -18.117  1.00 49.56           O  
ATOM     20  CG2 THR A  18     -12.475 -42.345 -17.014  1.00 49.21           C  
ATOM     21  N   GLY A  19     -12.012 -38.052 -16.805  1.00 45.06           N  
ATOM     22  CA  GLY A  19     -12.084 -36.702 -17.358  1.00 47.34           C  
ATOM     23  C   GLY A  19     -13.417 -36.365 -18.014  1.00 45.98           C  
ATOM     24  O   GLY A  19     -13.920 -35.239 -17.909  1.00 44.59           O  
ATOM     25  N   ASP A  20     -14.001 -37.322 -18.710  1.00 46.93           N  
ATOM     26  CA  ASP A  20     -15.238 -37.028 -19.432  1.00 46.24           C  
ATOM     27  C   ASP A  20     -16.402 -36.901 -18.492  1.00 40.64           C  
ATOM     28  O   ASP A  20     -17.314 -36.153 -18.770  1.00 40.07           O  
ATOM     29  CB  ASP A  20     -15.503 -38.075 -20.504  1.00 53.15           C  
ATOM     30  CG  ASP A  20     -14.416 -38.076 -21.576  1.00 63.72           C  
ATOM     31  OD1 ASP A  20     -13.682 -37.060 -21.718  1.00 72.90           O  
ATOM     32  OD2 ASP A  20     -14.276 -39.109 -22.261  1.00 76.14           O  
ATOM     33  N   THR A  21     -16.372 -37.648 -17.389  1.00 37.86           N  
ATOM     34  CA  THR A  21     -17.359 -37.506 -16.330  1.00 39.09           C  
ATOM     35  C   THR A  21     -17.247 -36.111 -15.728  1.00 35.39           C  
ATOM     36  O   THR A  21     -18.260 -35.450 -15.497  1.00 31.28           O  
ATOM     37  CB  THR A  21     -17.175 -38.545 -15.206  1.00 40.74           C  
ATOM     38  OG1 THR A  21     -16.981 -39.827 -15.783  1.00 44.45           O  
ATOM     39  CG2 THR A  21     -18.417 -38.624 -14.265  1.00 40.02           C  
ATOM     40  N   LEU A  22     -16.010 -35.689 -15.491  1.00 31.98           N  
ATOM     41  CA  LEU A  22     -15.709 -34.374 -14.941  1.00 32.58           C  
ATOM     42  C   LEU A  22     -16.244 -33.277 -15.863  1.00 33.91           C  
ATOM     43  O   LEU A  22     -16.810 -32.323 -15.371  1.00 37.67           O  
ATOM     44  CB  LEU A  22     -14.200 -34.191 -14.779  1.00 32.33           C  
ATOM     45  CG  LEU A  22     -13.645 -32.805 -14.510  1.00 32.74           C  
ATOM     46  CD1 LEU A  22     -14.217 -32.268 -13.212  1.00 35.27           C  
ATOM     47  CD2 LEU A  22     -12.116 -32.878 -14.431  1.00 33.10           C  
ATOM     48  N   ALA A  23     -16.013 -33.400 -17.176  1.00 34.08           N  
ATOM     49  CA  ALA A  23     -16.489 -32.439 -18.154  1.00 33.98           C  
ATOM     50  C   ALA A  23     -18.013 -32.379 -18.132  1.00 34.82           C  
ATOM     51  O   ALA A  23     -18.584 -31.290 -18.224  1.00 35.39           O  
ATOM     52  CB  ALA A  23     -16.023 -32.793 -19.545  1.00 35.85           C  
ATOM     53  N   GLY A  24     -18.649 -33.532 -18.032  1.00 32.27           N  
ATOM     54  CA  GLY A  24     -20.133 -33.600 -18.007  1.00 34.75           C  
ATOM     55  C   GLY A  24     -20.646 -32.833 -16.795  1.00 35.57           C  
ATOM     56  O   GLY A  24     -21.613 -32.088 -16.895  1.00 37.48           O  
ATOM     57  N   TYR A  25     -19.985 -32.986 -15.648  1.00 33.45           N  
ATOM     58  CA  TYR A  25     -20.414 -32.306 -14.426  1.00 31.90           C  
ATOM     59  C   TYR A  25     -20.259 -30.792 -14.550  1.00 35.40           C  
ATOM     60  O   TYR A  25     -21.221 -30.050 -14.233  1.00 32.38           O  
ATOM     61  CB  TYR A  25     -19.666 -32.833 -13.211  1.00 33.49           C  
ATOM     62  CG  TYR A  25     -20.103 -32.243 -11.897  1.00 33.09           C  
ATOM     63  CD1 TYR A  25     -21.359 -32.544 -11.338  1.00 30.77           C  
ATOM     64  CD2 TYR A  25     -19.269 -31.344 -11.211  1.00 34.12           C  
ATOM     65  CE1 TYR A  25     -21.749 -31.968 -10.113  1.00 31.68           C  
ATOM     66  CE2 TYR A  25     -19.654 -30.765 -10.002  1.00 31.72           C  
ATOM     67  CZ  TYR A  25     -20.886 -31.082  -9.460  1.00 32.87           C  
ATOM     68  OH  TYR A  25     -21.220 -30.520  -8.246  1.00 33.83           O  
ATOM     69  N   LEU A  26     -19.094 -30.339 -15.055  1.00 28.90           N  
ATOM     70  CA  LEU A  26     -18.854 -28.933 -15.289  1.00 31.27           C  
ATOM     71  C   LEU A  26     -19.858 -28.312 -16.279  1.00 33.96           C  
ATOM     72  O   LEU A  26     -20.401 -27.241 -16.004  1.00 33.63           O  
ATOM     73  CB  LEU A  26     -17.405 -28.659 -15.748  1.00 31.16           C  
ATOM     74  CG  LEU A  26     -16.351 -28.812 -14.636  1.00 33.24           C  
ATOM     75  CD1 LEU A  26     -14.935 -28.827 -15.187  1.00 36.32           C  
ATOM     76  CD2 LEU A  26     -16.501 -27.708 -13.587  1.00 34.30           C  
ATOM     77  N   ARG A  27     -20.082 -28.961 -17.419  1.00 33.45           N  
ATOM     78  CA  ARG A  27     -21.083 -28.492 -18.397  1.00 36.23           C  
ATOM     79  C   ARG A  27     -22.494 -28.339 -17.782  1.00 34.76           C  
ATOM     80  O   ARG A  27     -23.165 -27.337 -18.007  1.00 30.03           O  
ATOM     81  CB  ARG A  27     -21.107 -29.383 -19.666  1.00 35.79           C  
ATOM     82  CG  ARG A  27     -19.906 -29.152 -20.601  1.00 39.33           C  
ATOM     83  CD  ARG A  27     -20.033 -29.791 -22.003  1.00 41.12           C  
ATOM     84  NE  ARG A  27     -20.246 -31.225 -21.832  1.00 52.47           N  
ATOM     85  CZ  ARG A  27     -19.304 -32.182 -21.905  1.00 57.01           C  
ATOM     86  NH1 ARG A  27     -19.654 -33.456 -21.677  1.00 53.03           N  
ATOM     87  NH2 ARG A  27     -18.032 -31.892 -22.240  1.00 55.83           N  
ATOM     88  N   ALA A  28     -22.904 -29.321 -16.986  1.00 34.18           N  
ATOM     89  CA  ALA A  28     -24.186 -29.314 -16.309  1.00 35.14           C  
ATOM     90  C   ALA A  28     -24.329 -28.158 -15.325  1.00 38.77           C  
ATOM     91  O   ALA A  28     -25.355 -27.480 -15.320  1.00 39.90           O  
ATOM     92  CB  ALA A  28     -24.382 -30.620 -15.555  1.00 40.36           C  
ATOM     93  N   GLN A  29     -23.318 -27.949 -14.482  1.00 36.92           N  
ATOM     94  CA  GLN A  29     -23.319 -26.807 -13.555  1.00 36.42           C  
ATOM     95  C   GLN A  29     -23.300 -25.455 -14.257  1.00 37.81           C  
ATOM     96  O   GLN A  29     -24.064 -24.567 -13.889  1.00 34.61           O  
ATOM     97  CB  GLN A  29     -22.159 -26.915 -12.564  1.00 36.01           C  
ATOM     98  CG  GLN A  29     -22.347 -28.103 -11.634  1.00 35.79           C  
ATOM     99  CD  GLN A  29     -23.642 -28.018 -10.838  1.00 37.95           C  
ATOM    100  OE1 GLN A  29     -23.958 -26.974 -10.259  1.00 36.33           O  
ATOM    101  NE2 GLN A  29     -24.379 -29.111 -10.783  1.00 35.23           N  
ATOM    102  N   ALA A  30     -22.432 -25.310 -15.257  1.00 34.11           N  
ATOM    103  CA  ALA A  30     -22.403 -24.132 -16.074  1.00 33.80           C  
ATOM    104  C   ALA A  30     -23.767 -23.807 -16.662  1.00 36.65           C  
ATOM    105  O   ALA A  30     -24.175 -22.630 -16.693  1.00 35.04           O  
ATOM    106  CB  ALA A  30     -21.412 -24.305 -17.187  1.00 36.85           C  
ATOM    107  N   THR A  31     -24.444 -24.837 -17.152  1.00 35.04           N  
ATOM    108  CA  THR A  31     -25.792 -24.697 -17.698  1.00 36.52           C  
ATOM    109  C   THR A  31     -26.811 -24.299 -16.632  1.00 37.47           C  
ATOM    110  O   THR A  31     -27.638 -23.448 -16.899  1.00 37.63           O  
ATOM    111  CB  THR A  31     -26.228 -25.995 -18.376  1.00 38.04           C  
ATOM    112  OG1 THR A  31     -25.354 -26.205 -19.454  1.00 40.15           O  
ATOM    113  CG2 THR A  31     -27.660 -25.937 -18.938  1.00 37.51           C  
ATOM    114  N   GLU A  32     -26.782 -24.921 -15.452  1.00 35.33           N  
ATOM    115  CA  GLU A  32     -27.586 -24.431 -14.313  1.00 40.63           C  
ATOM    116  C   GLU A  32     -27.336 -22.972 -13.970  1.00 39.01           C  
ATOM    117  O   GLU A  32     -28.270 -22.272 -13.661  1.00 38.24           O  
ATOM    118  CB  GLU A  32     -27.364 -25.239 -13.033  1.00 44.70           C  
ATOM    119  CG  GLU A  32     -27.943 -26.646 -13.111  1.00 55.28           C  
ATOM    120  CD  GLU A  32     -29.409 -26.663 -13.566  1.00 62.20           C  
ATOM    121  OE1 GLU A  32     -30.252 -26.060 -12.860  1.00 59.87           O  
ATOM    122  OE2 GLU A  32     -29.712 -27.271 -14.626  1.00 63.81           O  
ATOM    123  N   PHE A  33     -26.076 -22.539 -13.961  1.00 34.77           N  
ATOM    124  CA  PHE A  33     -25.752 -21.128 -13.748  1.00 34.62           C  
ATOM    125  C   PHE A  33     -26.388 -20.219 -14.811  1.00 33.99           C  
ATOM    126  O   PHE A  33     -26.881 -19.143 -14.489  1.00 33.82           O  
ATOM    127  CB  PHE A  33     -24.232 -20.934 -13.764  1.00 30.64           C  
ATOM    128  CG  PHE A  33     -23.789 -19.542 -13.443  1.00 30.68           C  
ATOM    129  CD1 PHE A  33     -23.635 -18.611 -14.437  1.00 33.05           C  
ATOM    130  CD2 PHE A  33     -23.522 -19.173 -12.141  1.00 33.94           C  
ATOM    131  CE1 PHE A  33     -23.204 -17.325 -14.160  1.00 33.81           C  
ATOM    132  CE2 PHE A  33     -23.077 -17.890 -11.831  1.00 37.06           C  
ATOM    133  CZ  PHE A  33     -22.906 -16.961 -12.852  1.00 38.28           C  
ATOM    134  N   LEU A  34     -26.341 -20.631 -16.081  1.00 36.97           N  
ATOM    135  CA  LEU A  34     -26.936 -19.821 -17.143  1.00 37.46           C  
ATOM    136  C   LEU A  34     -28.453 -19.813 -17.060  1.00 36.64           C  
ATOM    137  O   LEU A  34     -29.074 -18.778 -17.279  1.00 39.79           O  
ATOM    138  CB  LEU A  34     -26.498 -20.265 -18.515  1.00 40.13           C  
ATOM    139  CG  LEU A  34     -24.992 -20.220 -18.773  1.00 44.05           C  
ATOM    140  CD1 LEU A  34     -24.719 -20.964 -20.073  1.00 46.64           C  
ATOM    141  CD2 LEU A  34     -24.420 -18.822 -18.789  1.00 46.53           C  
ATOM    142  N   ARG A  35     -29.049 -20.928 -16.710  1.00 39.59           N  
ATOM    143  CA  ARG A  35     -30.506 -20.933 -16.443  1.00 45.89           C  
ATOM    144  C   ARG A  35     -30.916 -19.972 -15.375  1.00 44.78           C  
ATOM    145  O   ARG A  35     -31.834 -19.178 -15.561  1.00 44.76           O  
ATOM    146  CB  ARG A  35     -30.971 -22.284 -16.000  1.00 48.31           C  
ATOM    147  CG  ARG A  35     -31.335 -23.116 -17.181  1.00 61.73           C  
ATOM    148  CD  ARG A  35     -31.710 -24.512 -16.743  1.00 70.13           C  
ATOM    149  NE  ARG A  35     -31.462 -25.442 -17.829  1.00 71.22           N  
ATOM    150  CZ  ARG A  35     -31.563 -26.756 -17.710  1.00 83.02           C  
ATOM    151  NH1 ARG A  35     -31.912 -27.321 -16.546  1.00 85.63           N  
ATOM    152  NH2 ARG A  35     -31.320 -27.509 -18.773  1.00 89.18           N  
ATOM    153  N   ALA A  36     -30.251 -20.064 -14.234  1.00 41.38           N  
ATOM    154  CA  ALA A  36     -30.546 -19.173 -13.139  1.00 39.40           C  
ATOM    155  C   ALA A  36     -30.345 -17.723 -13.551  1.00 42.30           C  
ATOM    156  O   ALA A  36     -31.143 -16.851 -13.227  1.00 45.80           O  
ATOM    157  CB  ALA A  36     -29.683 -19.504 -11.941  1.00 37.15           C  
ATOM    158  N   LEU A  37     -29.268 -17.461 -14.267  1.00 43.21           N  
ATOM    159  CA  LEU A  37     -28.993 -16.121 -14.713  1.00 45.51           C  
ATOM    160  C   LEU A  37     -30.116 -15.588 -15.607  1.00 48.35           C  
ATOM    161  O   LEU A  37     -30.502 -14.450 -15.435  1.00 44.86           O  
ATOM    162  CB  LEU A  37     -27.652 -16.064 -15.437  1.00 45.79           C  
ATOM    163  CG  LEU A  37     -27.234 -14.698 -15.927  1.00 49.18           C  
ATOM    164  CD1 LEU A  37     -27.286 -13.661 -14.805  1.00 52.67           C  
ATOM    165  CD2 LEU A  37     -25.840 -14.755 -16.538  1.00 46.46           C  
ATOM    166  N   ARG A  38     -30.642 -16.415 -16.520  1.00 47.69           N  
ATOM    167  CA  ARG A  38     -31.726 -16.013 -17.407  1.00 49.54           C  
ATOM    168  C   ARG A  38     -32.987 -15.769 -16.596  1.00 53.05           C  
ATOM    169  O   ARG A  38     -33.661 -14.778 -16.812  1.00 48.07           O  
ATOM    170  CB  ARG A  38     -32.022 -17.050 -18.495  1.00 57.77           C  
ATOM    171  CG  ARG A  38     -31.361 -16.788 -19.842  1.00 71.54           C  
ATOM    172  CD  ARG A  38     -31.855 -17.736 -20.947  1.00 79.68           C  
ATOM    173  NE  ARG A  38     -31.662 -19.160 -20.607  1.00 84.91           N  
ATOM    174  CZ  ARG A  38     -30.515 -19.841 -20.718  1.00 79.22           C  
ATOM    175  NH1 ARG A  38     -29.408 -19.260 -21.176  1.00 80.59           N  
ATOM    176  NH2 ARG A  38     -30.474 -21.121 -20.366  1.00 75.71           N  
ATOM    177  N   LEU A  39     -33.312 -16.670 -15.673  1.00 51.28           N  
ATOM    178  CA  LEU A  39     -34.450 -16.458 -14.778  1.00 54.21           C  
ATOM    179  C   LEU A  39     -34.313 -15.139 -14.015  1.00 54.91           C  
ATOM    180  O   LEU A  39     -35.290 -14.445 -13.750  1.00 52.63           O  
ATOM    181  CB  LEU A  39     -34.552 -17.594 -13.762  1.00 54.88           C  
ATOM    182  CG  LEU A  39     -35.625 -17.473 -12.675  1.00 62.79           C  
ATOM    183  CD1 LEU A  39     -37.011 -17.601 -13.298  1.00 65.82           C  
ATOM    184  CD2 LEU A  39     -35.444 -18.494 -11.554  1.00 64.91           C  
ATOM    185  N   HIS A  40     -33.096 -14.826 -13.609  1.00 55.41           N  
ATOM    186  CA  HIS A  40     -32.882 -13.662 -12.795  1.00 57.93           C  
ATOM    187  C   HIS A  40     -33.239 -12.405 -13.574  1.00 55.59           C  
ATOM    188  O   HIS A  40     -33.849 -11.503 -13.045  1.00 55.85           O  
ATOM    189  CB  HIS A  40     -31.442 -13.576 -12.352  1.00 59.45           C  
ATOM    190  CG  HIS A  40     -31.242 -12.642 -11.209  1.00 65.24           C  
ATOM    191  ND1 HIS A  40     -30.929 -11.307 -11.381  1.00 58.95           N  
ATOM    192  CD2 HIS A  40     -31.332 -12.847  -9.870  1.00 67.39           C  
ATOM    193  CE1 HIS A  40     -30.821 -10.735 -10.196  1.00 59.32           C  
ATOM    194  NE2 HIS A  40     -31.057 -11.646  -9.263  1.00 67.38           N  
ATOM    195  N   ARG A  41     -32.849 -12.368 -14.836  1.00 53.96           N  
ATOM    196  CA  ARG A  41     -33.194 -11.287 -15.724  1.00 57.10           C  
ATOM    197  C   ARG A  41     -34.665 -11.438 -16.147  1.00 59.06           C  
ATOM    198  O   ARG A  41     -34.967 -11.420 -17.308  1.00 59.18           O  
ATOM    199  CB  ARG A  41     -32.256 -11.334 -16.927  1.00 55.09           C  
ATOM    200  CG  ARG A  41     -30.786 -11.148 -16.547  1.00 55.61           C  
ATOM    201  CD  ARG A  41     -29.887 -11.418 -17.735  1.00 50.67           C  
ATOM    202  NE  ARG A  41     -28.484 -11.216 -17.401  1.00 50.84           N  
ATOM    203  CZ  ARG A  41     -27.465 -11.620 -18.159  1.00 50.64           C  
ATOM    204  NH1 ARG A  41     -27.671 -12.256 -19.310  1.00 56.01           N  
ATOM    205  NH2 ARG A  41     -26.230 -11.386 -17.776  1.00 48.67           N  
ATOM    206  N   GLU A  42     -35.577 -11.536 -15.186  1.00 70.86           N  
ATOM    207  CA  GLU A  42     -36.923 -12.082 -15.430  1.00 74.68           C  
ATOM    208  C   GLU A  42     -37.308 -12.160 -16.888  1.00 71.45           C  
ATOM    209  O   GLU A  42     -37.084 -13.206 -17.504  1.00 73.71           O  
ATOM    210  CB  GLU A  42     -37.985 -11.336 -14.635  1.00 77.18           C  
ATOM    211  CG  GLU A  42     -38.188 -11.899 -13.231  1.00 74.42           C  
ATOM    212  CD  GLU A  42     -37.419 -11.152 -12.161  1.00 77.35           C  
ATOM    213  OE1 GLU A  42     -37.235  -9.923 -12.288  1.00 79.00           O  
ATOM    214  OE2 GLU A  42     -37.021 -11.799 -11.168  1.00 84.42           O  
ATOM    215  N   PRO A  53     -36.230 -14.519  -8.702  1.00 84.80           N  
ATOM    216  CA  PRO A  53     -35.203 -13.527  -8.381  1.00 81.79           C  
ATOM    217  C   PRO A  53     -34.409 -13.928  -7.137  1.00 79.14           C  
ATOM    218  O   PRO A  53     -33.174 -13.968  -7.154  1.00 67.66           O  
ATOM    219  CB  PRO A  53     -36.009 -12.240  -8.123  1.00 85.39           C  
ATOM    220  CG  PRO A  53     -37.421 -12.676  -7.861  1.00 83.91           C  
ATOM    221  CD  PRO A  53     -37.556 -14.144  -8.184  1.00 86.72           C  
ATOM    222  N   VAL A  54     -35.123 -14.222  -6.058  1.00 73.17           N  
ATOM    223  CA  VAL A  54     -34.483 -14.674  -4.834  1.00 75.35           C  
ATOM    224  C   VAL A  54     -34.046 -16.146  -5.020  1.00 75.74           C  
ATOM    225  O   VAL A  54     -32.943 -16.547  -4.587  1.00 62.99           O  
ATOM    226  CB  VAL A  54     -35.428 -14.449  -3.631  1.00 75.13           C  
ATOM    227  CG1 VAL A  54     -34.883 -15.085  -2.362  1.00 70.39           C  
ATOM    228  CG2 VAL A  54     -35.652 -12.945  -3.434  1.00 77.42           C  
ATOM    229  N   GLU A  55     -34.900 -16.903  -5.718  1.00 68.97           N  
ATOM    230  CA  GLU A  55     -34.673 -18.304  -6.042  1.00 69.74           C  
ATOM    231  C   GLU A  55     -33.500 -18.451  -7.004  1.00 64.74           C  
ATOM    232  O   GLU A  55     -32.604 -19.286  -6.803  1.00 56.52           O  
ATOM    233  CB  GLU A  55     -35.935 -18.868  -6.703  1.00 77.80           C  
ATOM    234  CG  GLU A  55     -36.069 -20.376  -6.628  1.00 87.07           C  
ATOM    235  CD  GLU A  55     -36.635 -20.855  -5.298  1.00 99.58           C  
ATOM    236  OE1 GLU A  55     -36.327 -20.234  -4.249  1.00 99.25           O  
ATOM    237  OE2 GLU A  55     -37.388 -21.861  -5.310  1.00102.56           O  
ATOM    238  N   ALA A  56     -33.537 -17.640  -8.056  1.00 53.86           N  
ATOM    239  CA  ALA A  56     -32.493 -17.611  -9.053  1.00 52.22           C  
ATOM    240  C   ALA A  56     -31.141 -17.271  -8.428  1.00 51.99           C  
ATOM    241  O   ALA A  56     -30.126 -17.869  -8.793  1.00 50.29           O  
ATOM    242  CB  ALA A  56     -32.834 -16.608 -10.137  1.00 52.58           C  
ATOM    243  N   ALA A  57     -31.101 -16.339  -7.482  1.00 46.00           N  
ATOM    244  CA  ALA A  57     -29.805 -15.974  -6.897  1.00 50.40           C  
ATOM    245  C   ALA A  57     -29.201 -17.147  -6.086  1.00 48.88           C  
ATOM    246  O   ALA A  57     -27.973 -17.363  -6.073  1.00 43.39           O  
ATOM    247  CB  ALA A  57     -29.897 -14.713  -6.040  1.00 50.99           C  
ATOM    248  N   ARG A  58     -30.063 -17.909  -5.425  1.00 39.15           N  
ATOM    249  CA  ARG A  58     -29.580 -19.041  -4.712  1.00 39.43           C  
ATOM    250  C   ARG A  58     -29.023 -20.111  -5.658  1.00 41.48           C  
ATOM    251  O   ARG A  58     -27.962 -20.679  -5.409  1.00 39.23           O  
ATOM    252  CB  ARG A  58     -30.669 -19.633  -3.873  1.00 39.21           C  
ATOM    253  CG  ARG A  58     -30.125 -20.746  -3.033  1.00 41.01           C  
ATOM    254  CD  ARG A  58     -30.979 -20.989  -1.806  1.00 43.61           C  
ATOM    255  NE  ARG A  58     -30.327 -22.054  -1.074  1.00 42.67           N  
ATOM    256  CZ  ARG A  58     -30.665 -23.325  -1.144  1.00 42.09           C  
ATOM    257  NH1 ARG A  58     -31.704 -23.714  -1.858  1.00 43.38           N  
ATOM    258  NH2 ARG A  58     -29.954 -24.203  -0.484  1.00 41.91           N  
ATOM    259  N   ALA A  59     -29.735 -20.355  -6.747  1.00 38.94           N  
ATOM    260  CA  ALA A  59     -29.269 -21.274  -7.798  1.00 42.21           C  
ATOM    261  C   ALA A  59     -27.928 -20.830  -8.419  1.00 40.07           C  
ATOM    262  O   ALA A  59     -27.078 -21.669  -8.745  1.00 40.10           O  
ATOM    263  CB  ALA A  59     -30.339 -21.425  -8.886  1.00 38.69           C  
ATOM    264  N   LEU A  60     -27.755 -19.528  -8.600  1.00 36.68           N  
ATOM    265  CA  LEU A  60     -26.478 -18.994  -9.069  1.00 37.66           C  
ATOM    266  C   LEU A  60     -25.373 -19.272  -8.057  1.00 35.50           C  
ATOM    267  O   LEU A  60     -24.259 -19.622  -8.448  1.00 35.80           O  
ATOM    268  CB  LEU A  60     -26.561 -17.493  -9.313  1.00 39.61           C  
ATOM    269  CG  LEU A  60     -27.245 -17.027 -10.563  1.00 41.62           C  
ATOM    270  CD1 LEU A  60     -27.461 -15.534 -10.409  1.00 47.03           C  
ATOM    271  CD2 LEU A  60     -26.441 -17.324 -11.839  1.00 39.85           C  
ATOM    272  N   ARG A  61     -25.662 -19.105  -6.763  1.00 35.08           N  
ATOM    273  CA  ARG A  61     -24.667 -19.430  -5.723  1.00 37.90           C  
ATOM    274  C   ARG A  61     -24.267 -20.897  -5.691  1.00 35.97           C  
ATOM    275  O   ARG A  61     -23.078 -21.237  -5.572  1.00 33.98           O  
ATOM    276  CB  ARG A  61     -25.161 -19.102  -4.303  1.00 38.77           C  
ATOM    277  CG  ARG A  61     -25.410 -17.649  -4.023  1.00 45.34           C  
ATOM    278  CD  ARG A  61     -25.445 -17.386  -2.526  1.00 48.35           C  
ATOM    279  NE  ARG A  61     -26.545 -17.973  -1.760  1.00 45.12           N  
ATOM    280  CZ  ARG A  61     -27.801 -17.506  -1.735  1.00 45.47           C  
ATOM    281  NH1 ARG A  61     -28.189 -16.480  -2.485  1.00 46.23           N  
ATOM    282  NH2 ARG A  61     -28.701 -18.100  -0.973  1.00 46.31           N  
ATOM    283  N   ARG A  62     -25.281 -21.753  -5.736  1.00 33.12           N  
ATOM    284  CA  ARG A  62     -25.095 -23.179  -5.604  1.00 31.81           C  
ATOM    285  C   ARG A  62     -24.275 -23.707  -6.743  1.00 32.37           C  
ATOM    286  O   ARG A  62     -23.476 -24.620  -6.516  1.00 31.82           O  
ATOM    287  CB  ARG A  62     -26.427 -23.908  -5.516  1.00 32.73           C  
ATOM    288  CG  ARG A  62     -27.164 -23.593  -4.224  1.00 35.76           C  
ATOM    289  CD  ARG A  62     -28.432 -24.379  -4.054  1.00 36.15           C  
ATOM    290  NE  ARG A  62     -28.115 -25.748  -3.674  1.00 40.66           N  
ATOM    291  CZ  ARG A  62     -28.479 -26.845  -4.342  1.00 39.51           C  
ATOM    292  NH1 ARG A  62     -29.226 -26.800  -5.436  1.00 40.49           N  
ATOM    293  NH2 ARG A  62     -28.127 -28.016  -3.882  1.00 39.80           N  
ATOM    294  N   SER A  63     -24.447 -23.149  -7.950  1.00 30.67           N  
ATOM    295  CA  SER A  63     -23.722 -23.638  -9.102  1.00 30.17           C  
ATOM    296  C   SER A  63     -22.325 -23.025  -9.183  1.00 30.39           C  
ATOM    297  O   SER A  63     -21.378 -23.714  -9.486  1.00 32.03           O  
ATOM    298  CB  SER A  63     -24.515 -23.409 -10.391  1.00 30.67           C  
ATOM    299  OG  SER A  63     -24.815 -22.028 -10.580  1.00 34.04           O  
ATOM    300  N   ALA A  64     -22.211 -21.728  -8.927  1.00 30.58           N  
ATOM    301  CA  ALA A  64     -20.917 -21.070  -8.875  1.00 32.41           C  
ATOM    302  C   ALA A  64     -19.984 -21.766  -7.913  1.00 32.40           C  
ATOM    303  O   ALA A  64     -18.829 -22.002  -8.228  1.00 33.38           O  
ATOM    304  CB  ALA A  64     -21.063 -19.621  -8.481  1.00 29.46           C  
ATOM    305  N   ARG A  65     -20.499 -22.078  -6.737  1.00 33.23           N  
ATOM    306  CA  ARG A  65     -19.707 -22.736  -5.710  1.00 34.97           C  
ATOM    307  C   ARG A  65     -19.268 -24.131  -6.157  1.00 33.66           C  
ATOM    308  O   ARG A  65     -18.182 -24.608  -5.819  1.00 30.51           O  
ATOM    309  CB  ARG A  65     -20.555 -22.963  -4.457  1.00 37.81           C  
ATOM    310  CG  ARG A  65     -20.785 -21.766  -3.598  1.00 42.55           C  
ATOM    311  CD  ARG A  65     -21.218 -22.255  -2.221  1.00 42.09           C  
ATOM    312  NE  ARG A  65     -22.413 -23.111  -2.198  1.00 41.00           N  
ATOM    313  CZ  ARG A  65     -23.594 -22.715  -1.709  1.00 44.62           C  
ATOM    314  NH1 ARG A  65     -24.619 -23.533  -1.661  1.00 40.73           N  
ATOM    315  NH2 ARG A  65     -23.759 -21.469  -1.257  1.00 47.27           N  
ATOM    316  N   ARG A  66     -20.164 -24.841  -6.833  1.00 30.75           N  
ATOM    317  CA  ARG A  66     -19.747 -26.146  -7.357  1.00 32.49           C  
ATOM    318  C   ARG A  66     -18.664 -26.071  -8.425  1.00 31.76           C  
ATOM    319  O   ARG A  66     -17.834 -26.960  -8.513  1.00 32.78           O  
ATOM    320  CB  ARG A  66     -20.914 -26.952  -7.884  1.00 28.42           C  
ATOM    321  CG  ARG A  66     -21.766 -27.487  -6.786  1.00 30.69           C  
ATOM    322  CD  ARG A  66     -23.173 -27.874  -7.265  1.00 31.44           C  
ATOM    323  NE  ARG A  66     -23.764 -28.730  -6.267  1.00 30.73           N  
ATOM    324  CZ  ARG A  66     -24.353 -28.311  -5.160  1.00 34.48           C  
ATOM    325  NH1 ARG A  66     -24.462 -27.026  -4.886  1.00 37.26           N  
ATOM    326  NH2 ARG A  66     -24.859 -29.196  -4.313  1.00 36.44           N  
ATOM    327  N   ILE A  67     -18.722 -25.064  -9.278  1.00 29.36           N  
ATOM    328  CA  ILE A  67     -17.757 -24.959 -10.347  1.00 29.96           C  
ATOM    329  C   ILE A  67     -16.399 -24.602  -9.719  1.00 32.69           C  
ATOM    330  O   ILE A  67     -15.359 -25.200 -10.038  1.00 30.51           O  
ATOM    331  CB  ILE A  67     -18.221 -23.905 -11.344  1.00 28.81           C  
ATOM    332  CG1 ILE A  67     -19.480 -24.397 -12.050  1.00 29.86           C  
ATOM    333  CG2 ILE A  67     -17.156 -23.610 -12.355  1.00 28.35           C  
ATOM    334  CD1 ILE A  67     -20.146 -23.352 -12.943  1.00 31.91           C  
ATOM    335  N   SER A  68     -16.441 -23.669  -8.777  1.00 30.68           N  
ATOM    336  CA  SER A  68     -15.261 -23.196  -8.137  1.00 35.44           C  
ATOM    337  C   SER A  68     -14.586 -24.353  -7.383  1.00 33.83           C  
ATOM    338  O   SER A  68     -13.363 -24.550  -7.476  1.00 28.87           O  
ATOM    339  CB  SER A  68     -15.617 -22.004  -7.234  1.00 36.07           C  
ATOM    340  OG  SER A  68     -14.446 -21.351  -6.852  1.00 46.47           O  
ATOM    341  N   ALA A  69     -15.384 -25.152  -6.688  1.00 32.24           N  
ATOM    342  CA  ALA A  69     -14.865 -26.336  -5.999  1.00 32.19           C  
ATOM    343  C   ALA A  69     -14.208 -27.334  -6.949  1.00 30.84           C  
ATOM    344  O   ALA A  69     -13.124 -27.870  -6.685  1.00 32.96           O  
ATOM    345  CB  ALA A  69     -15.977 -27.037  -5.218  1.00 30.42           C  
ATOM    346  N   THR A  70     -14.889 -27.595  -8.043  1.00 30.47           N  
ATOM    347  CA  THR A  70     -14.451 -28.563  -9.027  1.00 31.05           C  
ATOM    348  C   THR A  70     -13.102 -28.148  -9.617  1.00 30.75           C  
ATOM    349  O   THR A  70     -12.212 -28.980  -9.790  1.00 31.54           O  
ATOM    350  CB  THR A  70     -15.508 -28.699 -10.102  1.00 31.71           C  
ATOM    351  OG1 THR A  70     -16.707 -29.192  -9.491  1.00 31.91           O  
ATOM    352  CG2 THR A  70     -15.098 -29.676 -11.165  1.00 35.54           C  
ATOM    353  N   LEU A  71     -12.961 -26.860  -9.890  1.00 31.29           N  
ATOM    354  CA  LEU A  71     -11.734 -26.318 -10.448  1.00 35.70           C  
ATOM    355  C   LEU A  71     -10.596 -26.389  -9.427  1.00 36.44           C  
ATOM    356  O   LEU A  71      -9.467 -26.227  -9.782  1.00 39.29           O  
ATOM    357  CB  LEU A  71     -11.948 -24.886 -10.951  1.00 35.34           C  
ATOM    358  CG  LEU A  71     -12.357 -24.781 -12.434  1.00 35.02           C  
ATOM    359  CD1 LEU A  71     -13.516 -25.666 -12.812  1.00 33.80           C  
ATOM    360  CD2 LEU A  71     -12.692 -23.348 -12.790  1.00 37.53           C  
ATOM    361  N   HIS A  72     -10.909 -26.608  -8.157  1.00 34.26           N  
ATOM    362  CA  HIS A  72      -9.887 -26.709  -7.130  1.00 34.65           C  
ATOM    363  C   HIS A  72      -9.483 -28.161  -7.060  1.00 33.91           C  
ATOM    364  O   HIS A  72      -8.339 -28.475  -7.290  1.00 33.94           O  
ATOM    365  CB  HIS A  72     -10.422 -26.224  -5.758  1.00 34.30           C  
ATOM    366  CG  HIS A  72      -9.398 -26.232  -4.681  1.00 35.13           C  
ATOM    367  ND1 HIS A  72      -9.279 -27.253  -3.769  1.00 37.03           N  
ATOM    368  CD2 HIS A  72      -8.416 -25.351  -4.388  1.00 42.44           C  
ATOM    369  CE1 HIS A  72      -8.286 -26.992  -2.945  1.00 37.68           C  
ATOM    370  NE2 HIS A  72      -7.747 -25.840  -3.294  1.00 39.70           N  
ATOM    371  N   THR A  73     -10.445 -29.024  -6.719  1.00 33.85           N  
ATOM    372  CA  THR A  73     -10.217 -30.457  -6.476  1.00 34.00           C  
ATOM    373  C   THR A  73      -9.568 -31.149  -7.681  1.00 34.85           C  
ATOM    374  O   THR A  73      -8.731 -32.059  -7.509  1.00 31.81           O  
ATOM    375  CB  THR A  73     -11.552 -31.158  -6.124  1.00 33.19           C  
ATOM    376  OG1 THR A  73     -12.116 -30.550  -4.963  1.00 31.56           O  
ATOM    377  CG2 THR A  73     -11.352 -32.624  -5.856  1.00 33.77           C  
ATOM    378  N   PHE A  74      -9.993 -30.741  -8.886  1.00 32.91           N  
ATOM    379  CA  PHE A  74      -9.650 -31.434 -10.137  1.00 32.55           C  
ATOM    380  C   PHE A  74      -8.833 -30.537 -11.031  1.00 30.92           C  
ATOM    381  O   PHE A  74      -8.796 -30.703 -12.253  1.00 31.35           O  
ATOM    382  CB  PHE A  74     -10.920 -31.918 -10.876  1.00 33.94           C  
ATOM    383  CG  PHE A  74     -11.815 -32.826 -10.049  1.00 33.38           C  
ATOM    384  CD1 PHE A  74     -11.568 -34.200  -9.961  1.00 36.85           C  
ATOM    385  CD2 PHE A  74     -12.932 -32.316  -9.378  1.00 36.51           C  
ATOM    386  CE1 PHE A  74     -12.420 -35.031  -9.208  1.00 38.10           C  
ATOM    387  CE2 PHE A  74     -13.775 -33.144  -8.620  1.00 34.23           C  
ATOM    388  CZ  PHE A  74     -13.518 -34.490  -8.529  1.00 33.67           C  
ATOM    389  N   GLN A  75      -8.133 -29.612 -10.393  1.00 34.81           N  
ATOM    390  CA  GLN A  75      -7.332 -28.641 -11.090  1.00 40.98           C  
ATOM    391  C   GLN A  75      -6.302 -29.325 -11.949  1.00 38.35           C  
ATOM    392  O   GLN A  75      -6.001 -28.830 -13.011  1.00 38.69           O  
ATOM    393  CB  GLN A  75      -6.596 -27.693 -10.137  1.00 45.47           C  
ATOM    394  CG  GLN A  75      -5.933 -26.544 -10.896  1.00 49.86           C  
ATOM    395  CD  GLN A  75      -5.522 -25.378 -10.018  1.00 56.27           C  
ATOM    396  OE1 GLN A  75      -4.336 -25.138  -9.853  1.00 55.46           O  
ATOM    397  NE2 GLN A  75      -6.509 -24.641  -9.449  1.00 63.84           N  
ATOM    398  N   SER A  76      -5.782 -30.466 -11.508  1.00 40.02           N  
ATOM    399  CA  SER A  76      -4.716 -31.125 -12.285  1.00 41.28           C  
ATOM    400  C   SER A  76      -5.218 -31.633 -13.623  1.00 40.16           C  
ATOM    401  O   SER A  76      -4.424 -31.851 -14.498  1.00 38.13           O  
ATOM    402  CB  SER A  76      -4.087 -32.281 -11.490  1.00 42.32           C  
ATOM    403  OG  SER A  76      -5.078 -33.159 -11.018  1.00 39.30           O  
ATOM    404  N   LEU A  77      -6.527 -31.844 -13.789  1.00 36.68           N  
ATOM    405  CA  LEU A  77      -7.060 -32.301 -15.084  1.00 36.26           C  
ATOM    406  C   LEU A  77      -7.504 -31.175 -16.031  1.00 35.23           C  
ATOM    407  O   LEU A  77      -8.023 -31.459 -17.081  1.00 32.99           O  
ATOM    408  CB  LEU A  77      -8.212 -33.297 -14.867  1.00 39.33           C  
ATOM    409  CG  LEU A  77      -7.737 -34.556 -14.120  1.00 39.11           C  
ATOM    410  CD1 LEU A  77      -8.856 -35.550 -14.108  1.00 41.79           C  
ATOM    411  CD2 LEU A  77      -6.521 -35.184 -14.780  1.00 41.67           C  
ATOM    412  N   LEU A  78      -7.242 -29.915 -15.681  1.00 36.34           N  
ATOM    413  CA  LEU A  78      -7.799 -28.756 -16.381  1.00 38.63           C  
ATOM    414  C   LEU A  78      -6.669 -27.754 -16.628  1.00 36.47           C  
ATOM    415  O   LEU A  78      -5.710 -27.745 -15.924  1.00 40.93           O  
ATOM    416  CB  LEU A  78      -8.897 -28.118 -15.515  1.00 34.59           C  
ATOM    417  CG  LEU A  78     -10.098 -29.005 -15.149  1.00 36.94           C  
ATOM    418  CD1 LEU A  78     -10.877 -28.559 -13.906  1.00 38.93           C  
ATOM    419  CD2 LEU A  78     -11.063 -29.055 -16.301  1.00 35.74           C  
ATOM    420  N   ASP A  79      -6.795 -26.910 -17.631  1.00 40.12           N  
ATOM    421  CA  ASP A  79      -5.831 -25.816 -17.862  1.00 40.43           C  
ATOM    422  C   ASP A  79      -5.637 -24.938 -16.638  1.00 44.33           C  
ATOM    423  O   ASP A  79      -6.602 -24.352 -16.115  1.00 40.31           O  
ATOM    424  CB  ASP A  79      -6.326 -24.975 -19.020  1.00 46.27           C  
ATOM    425  CG  ASP A  79      -5.387 -23.851 -19.374  1.00 46.97           C  
ATOM    426  OD1 ASP A  79      -5.244 -22.851 -18.632  1.00 53.06           O  
ATOM    427  OD2 ASP A  79      -4.823 -23.954 -20.449  1.00 54.18           O  
ATOM    428  N   THR A  80      -4.385 -24.819 -16.194  1.00 43.27           N  
ATOM    429  CA  THR A  80      -4.102 -24.177 -14.940  1.00 44.74           C  
ATOM    430  C   THR A  80      -4.488 -22.695 -14.934  1.00 49.35           C  
ATOM    431  O   THR A  80      -5.156 -22.249 -13.983  1.00 45.19           O  
ATOM    432  CB  THR A  80      -2.628 -24.374 -14.542  1.00 43.62           C  
ATOM    433  OG1 THR A  80      -2.436 -25.741 -14.233  1.00 46.56           O  
ATOM    434  CG2 THR A  80      -2.273 -23.613 -13.294  1.00 45.66           C  
ATOM    435  N   ASP A  81      -4.058 -21.951 -15.963  1.00 49.33           N  
ATOM    436  CA  ASP A  81      -4.353 -20.514 -16.085  1.00 52.11           C  
ATOM    437  C   ASP A  81      -5.859 -20.307 -16.076  1.00 50.51           C  
ATOM    438  O   ASP A  81      -6.373 -19.504 -15.305  1.00 51.07           O  
ATOM    439  CB  ASP A  81      -3.801 -19.906 -17.380  1.00 55.18           C  
ATOM    440  CG  ASP A  81      -2.290 -19.900 -17.441  1.00 57.56           C  
ATOM    441  OD1 ASP A  81      -1.632 -19.885 -16.386  1.00 59.50           O  
ATOM    442  OD2 ASP A  81      -1.763 -19.918 -18.569  1.00 64.83           O  
ATOM    443  N   TRP A  82      -6.564 -21.047 -16.922  1.00 44.81           N  
ATOM    444  CA  TRP A  82      -8.015 -20.968 -16.924  1.00 44.74           C  
ATOM    445  C   TRP A  82      -8.607 -21.158 -15.497  1.00 42.37           C  
ATOM    446  O   TRP A  82      -9.341 -20.303 -15.019  1.00 40.84           O  
ATOM    447  CB  TRP A  82      -8.555 -21.953 -17.928  1.00 42.64           C  
ATOM    448  CG  TRP A  82     -10.037 -21.997 -17.978  1.00 42.20           C  
ATOM    449  CD1 TRP A  82     -10.881 -21.174 -18.701  1.00 43.52           C  
ATOM    450  CD2 TRP A  82     -10.871 -22.952 -17.325  1.00 39.71           C  
ATOM    451  NE1 TRP A  82     -12.193 -21.558 -18.498  1.00 39.55           N  
ATOM    452  CE2 TRP A  82     -12.207 -22.654 -17.672  1.00 36.11           C  
ATOM    453  CE3 TRP A  82     -10.618 -24.025 -16.451  1.00 37.71           C  
ATOM    454  CZ2 TRP A  82     -13.275 -23.368 -17.164  1.00 35.68           C  
ATOM    455  CZ3 TRP A  82     -11.681 -24.740 -15.967  1.00 37.40           C  
ATOM    456  CH2 TRP A  82     -13.006 -24.411 -16.330  1.00 33.98           C  
ATOM    457  N   CYS A  83      -8.212 -22.207 -14.786  1.00 38.06           N  
ATOM    458  CA  CYS A  83      -8.675 -22.418 -13.408  1.00 44.21           C  
ATOM    459  C   CYS A  83      -8.416 -21.216 -12.501  1.00 47.43           C  
ATOM    460  O   CYS A  83      -9.280 -20.786 -11.729  1.00 47.15           O  
ATOM    461  CB  CYS A  83      -8.006 -23.639 -12.759  1.00 42.64           C  
ATOM    462  SG  CYS A  83      -8.597 -25.196 -13.412  1.00 41.92           S  
ATOM    463  N   GLU A  84      -7.202 -20.706 -12.596  1.00 51.62           N  
ATOM    464  CA  GLU A  84      -6.743 -19.642 -11.727  1.00 52.99           C  
ATOM    465  C   GLU A  84      -7.476 -18.345 -12.030  1.00 47.79           C  
ATOM    466  O   GLU A  84      -7.760 -17.596 -11.129  1.00 52.80           O  
ATOM    467  CB  GLU A  84      -5.236 -19.447 -11.901  1.00 51.67           C  
ATOM    468  CG  GLU A  84      -4.404 -20.596 -11.371  1.00 59.17           C  
ATOM    469  CD  GLU A  84      -2.892 -20.326 -11.459  1.00 65.20           C  
ATOM    470  OE1 GLU A  84      -2.449 -19.547 -12.347  1.00 66.91           O  
ATOM    471  OE2 GLU A  84      -2.153 -20.889 -10.620  1.00 60.18           O  
ATOM    472  N   GLY A  85      -7.748 -18.084 -13.305  1.00 47.28           N  
ATOM    473  CA  GLY A  85      -8.599 -16.962 -13.709  1.00 48.39           C  
ATOM    474  C   GLY A  85     -10.064 -17.128 -13.244  1.00 48.26           C  
ATOM    475  O   GLY A  85     -10.651 -16.182 -12.725  1.00 50.26           O  
ATOM    476  N   MET A  86     -10.629 -18.327 -13.385  1.00 41.51           N  
ATOM    477  CA  MET A  86     -12.046 -18.568 -13.034  1.00 43.77           C  
ATOM    478  C   MET A  86     -12.333 -18.485 -11.542  1.00 44.02           C  
ATOM    479  O   MET A  86     -13.342 -17.909 -11.147  1.00 40.71           O  
ATOM    480  CB  MET A  86     -12.498 -19.945 -13.506  1.00 41.92           C  
ATOM    481  CG  MET A  86     -12.427 -20.192 -15.007  1.00 38.01           C  
ATOM    482  SD  MET A  86     -13.709 -19.261 -15.840  1.00 40.54           S  
ATOM    483  CE  MET A  86     -15.176 -20.217 -15.473  1.00 38.13           C  
ATOM    484  N   ARG A  87     -11.455 -19.053 -10.709  1.00 45.50           N  
ATOM    485  CA  ARG A  87     -11.829 -19.337  -9.291  1.00 48.75           C  
ATOM    486  C   ARG A  87     -12.150 -18.108  -8.440  1.00 41.93           C  
ATOM    487  O   ARG A  87     -13.209 -18.060  -7.824  1.00 44.67           O  
ATOM    488  CB  ARG A  87     -10.758 -20.195  -8.557  1.00 53.65           C  
ATOM    489  CG  ARG A  87     -10.758 -21.703  -8.883  1.00 51.83           C  
ATOM    490  CD  ARG A  87      -9.974 -22.516  -7.836  1.00 51.43           C  
ATOM    491  NE  ARG A  87     -10.830 -22.826  -6.677  1.00 57.99           N  
ATOM    492  CZ  ARG A  87     -10.682 -22.367  -5.421  1.00 57.08           C  
ATOM    493  NH1 ARG A  87      -9.681 -21.551  -5.084  1.00 54.87           N  
ATOM    494  NH2 ARG A  87     -11.558 -22.733  -4.476  1.00 54.04           N  
ATOM    495  N   PRO A  88     -11.233 -17.129  -8.374  1.00 40.41           N  
ATOM    496  CA  PRO A  88     -11.550 -15.905  -7.607  1.00 41.17           C  
ATOM    497  C   PRO A  88     -12.748 -15.139  -8.162  1.00 39.86           C  
ATOM    498  O   PRO A  88     -13.484 -14.527  -7.404  1.00 40.79           O  
ATOM    499  CB  PRO A  88     -10.283 -15.055  -7.758  1.00 42.08           C  
ATOM    500  CG  PRO A  88      -9.663 -15.520  -9.043  1.00 42.51           C  
ATOM    501  CD  PRO A  88      -9.941 -16.999  -9.086  1.00 40.98           C  
ATOM    502  N   GLU A  89     -12.969 -15.208  -9.472  1.00 40.74           N  
ATOM    503  CA  GLU A  89     -14.091 -14.498 -10.058  1.00 35.34           C  
ATOM    504  C   GLU A  89     -15.361 -15.168  -9.641  1.00 36.57           C  
ATOM    505  O   GLU A  89     -16.305 -14.521  -9.228  1.00 36.89           O  
ATOM    506  CB  GLU A  89     -13.958 -14.447 -11.565  1.00 37.96           C  
ATOM    507  CG  GLU A  89     -12.868 -13.524 -12.035  1.00 36.76           C  
ATOM    508  CD  GLU A  89     -13.000 -12.140 -11.409  1.00 42.68           C  
ATOM    509  OE1 GLU A  89     -13.800 -11.290 -11.866  1.00 42.75           O  
ATOM    510  OE2 GLU A  89     -12.308 -11.899 -10.426  1.00 44.25           O  
ATOM    511  N   LEU A  90     -15.374 -16.491  -9.715  1.00 40.16           N  
ATOM    512  CA  LEU A  90     -16.483 -17.261  -9.194  1.00 39.23           C  
ATOM    513  C   LEU A  90     -16.706 -17.058  -7.694  1.00 43.15           C  
ATOM    514  O   LEU A  90     -17.845 -17.004  -7.241  1.00 36.90           O  
ATOM    515  CB  LEU A  90     -16.253 -18.739  -9.466  1.00 42.35           C  
ATOM    516  CG  LEU A  90     -16.383 -19.149 -10.937  1.00 42.91           C  
ATOM    517  CD1 LEU A  90     -15.794 -20.529 -11.169  1.00 43.42           C  
ATOM    518  CD2 LEU A  90     -17.853 -19.074 -11.370  1.00 42.77           C  
ATOM    519  N   ALA A  91     -15.617 -16.967  -6.940  1.00 39.59           N  
ATOM    520  CA  ALA A  91     -15.702 -16.690  -5.503  1.00 43.08           C  
ATOM    521  C   ALA A  91     -16.300 -15.292  -5.261  1.00 43.83           C  
ATOM    522  O   ALA A  91     -17.189 -15.100  -4.396  1.00 39.74           O  
ATOM    523  CB  ALA A  91     -14.319 -16.784  -4.870  1.00 42.04           C  
ATOM    524  N   TRP A  92     -15.806 -14.317  -6.018  1.00 40.73           N  
ATOM    525  CA  TRP A  92     -16.393 -12.993  -5.965  1.00 38.77           C  
ATOM    526  C   TRP A  92     -17.917 -13.087  -6.255  1.00 38.02           C  
ATOM    527  O   TRP A  92     -18.721 -12.496  -5.573  1.00 37.01           O  
ATOM    528  CB  TRP A  92     -15.664 -12.033  -6.899  1.00 41.49           C  
ATOM    529  CG  TRP A  92     -16.381 -10.722  -7.015  1.00 47.95           C  
ATOM    530  CD1 TRP A  92     -16.431  -9.731  -6.076  1.00 49.35           C  
ATOM    531  CD2 TRP A  92     -17.176 -10.268  -8.123  1.00 46.98           C  
ATOM    532  NE1 TRP A  92     -17.238  -8.706  -6.519  1.00 49.70           N  
ATOM    533  CE2 TRP A  92     -17.689  -9.000  -7.778  1.00 50.34           C  
ATOM    534  CE3 TRP A  92     -17.516 -10.815  -9.360  1.00 44.58           C  
ATOM    535  CZ2 TRP A  92     -18.520  -8.267  -8.643  1.00 48.16           C  
ATOM    536  CZ3 TRP A  92     -18.334 -10.090 -10.217  1.00 44.58           C  
ATOM    537  CH2 TRP A  92     -18.825  -8.837  -9.860  1.00 43.82           C  
ATOM    538  N   VAL A  93     -18.326 -13.883  -7.220  1.00 37.78           N  
ATOM    539  CA  VAL A  93     -19.743 -13.944  -7.535  1.00 37.78           C  
ATOM    540  C   VAL A  93     -20.545 -14.552  -6.384  1.00 38.63           C  
ATOM    541  O   VAL A  93     -21.621 -14.032  -6.006  1.00 38.77           O  
ATOM    542  CB  VAL A  93     -20.016 -14.773  -8.809  1.00 38.61           C  
ATOM    543  CG1 VAL A  93     -21.512 -15.074  -8.944  1.00 37.34           C  
ATOM    544  CG2 VAL A  93     -19.479 -14.071 -10.061  1.00 40.88           C  
ATOM    545  N   SER A  94     -20.118 -15.725  -5.907  1.00 39.06           N  
ATOM    546  CA  SER A  94     -20.942 -16.448  -4.933  1.00 41.29           C  
ATOM    547  C   SER A  94     -20.995 -15.677  -3.593  1.00 36.34           C  
ATOM    548  O   SER A  94     -22.048 -15.629  -2.956  1.00 38.14           O  
ATOM    549  CB  SER A  94     -20.451 -17.878  -4.739  1.00 45.02           C  
ATOM    550  OG  SER A  94     -19.171 -17.818  -4.195  1.00 46.34           O  
ATOM    551  N   GLY A  95     -19.886 -15.059  -3.213  1.00 33.70           N  
ATOM    552  CA  GLY A  95     -19.826 -14.200  -1.997  1.00 39.70           C  
ATOM    553  C   GLY A  95     -20.693 -12.933  -2.083  1.00 42.58           C  
ATOM    554  O   GLY A  95     -21.411 -12.589  -1.146  1.00 39.55           O  
ATOM    555  N   THR A  96     -20.670 -12.266  -3.239  1.00 40.39           N  
ATOM    556  CA  THR A  96     -21.457 -11.079  -3.435  1.00 38.59           C  
ATOM    557  C   THR A  96     -22.915 -11.407  -3.342  1.00 34.57           C  
ATOM    558  O   THR A  96     -23.681 -10.724  -2.637  1.00 34.37           O  
ATOM    559  CB  THR A  96     -21.210 -10.471  -4.793  1.00 42.77           C  
ATOM    560  OG1 THR A  96     -19.856 -10.025  -4.849  1.00 44.18           O  
ATOM    561  CG2 THR A  96     -22.186  -9.314  -5.025  1.00 44.55           C  
ATOM    562  N   LEU A  97     -23.294 -12.477  -4.016  1.00 36.44           N  
ATOM    563  CA  LEU A  97     -24.674 -12.986  -3.973  1.00 36.74           C  
ATOM    564  C   LEU A  97     -25.129 -13.599  -2.614  1.00 40.46           C  
ATOM    565  O   LEU A  97     -26.325 -13.719  -2.364  1.00 42.13           O  
ATOM    566  CB  LEU A  97     -24.892 -13.980  -5.101  1.00 39.72           C  
ATOM    567  CG  LEU A  97     -24.793 -13.437  -6.531  1.00 41.98           C  
ATOM    568  CD1 LEU A  97     -25.274 -14.495  -7.483  1.00 46.25           C  
ATOM    569  CD2 LEU A  97     -25.617 -12.195  -6.747  1.00 44.63           C  
ATOM    570  N   ALA A  98     -24.195 -13.974  -1.748  1.00 41.13           N  
ATOM    571  CA  ALA A  98     -24.552 -14.553  -0.436  1.00 46.98           C  
ATOM    572  C   ALA A  98     -24.958 -13.483   0.614  1.00 43.33           C  
ATOM    573  O   ALA A  98     -25.773 -13.743   1.502  1.00 38.97           O  
ATOM    574  CB  ALA A  98     -23.389 -15.405   0.080  1.00 43.95           C  
ATOM    575  N   MET A  99     -24.421 -12.276   0.470  1.00 43.77           N  
ATOM    576  CA  MET A  99     -24.433 -11.293   1.559  1.00 42.60           C  
ATOM    577  C   MET A  99     -25.816 -10.896   2.039  1.00 40.02           C  
ATOM    578  O   MET A  99     -26.113 -10.949   3.237  1.00 35.69           O  
ATOM    579  CB  MET A  99     -23.596 -10.095   1.188  1.00 46.94           C  
ATOM    580  CG  MET A  99     -22.122 -10.337   1.493  1.00 56.38           C  
ATOM    581  SD  MET A  99     -21.578 -10.081   3.229  1.00 68.60           S  
ATOM    582  CE  MET A  99     -22.876 -10.753   4.276  1.00 62.25           C  
ATOM    583  N   GLU A 100     -26.684 -10.548   1.115  1.00 37.06           N  
ATOM    584  CA  GLU A 100     -28.021 -10.140   1.529  1.00 40.65           C  
ATOM    585  C   GLU A 100     -28.650 -11.189   2.452  1.00 38.47           C  
ATOM    586  O   GLU A 100     -29.067 -10.887   3.566  1.00 36.74           O  
ATOM    587  CB  GLU A 100     -28.916  -9.848   0.329  1.00 41.29           C  
ATOM    588  CG  GLU A 100     -30.306  -9.427   0.740  1.00 46.87           C  
ATOM    589  CD  GLU A 100     -31.237  -9.175  -0.431  1.00 50.53           C  
ATOM    590  OE1 GLU A 100     -30.824  -9.321  -1.618  1.00 50.12           O  
ATOM    591  OE2 GLU A 100     -32.388  -8.822  -0.135  1.00 50.10           O  
ATOM    592  N   HIS A 101     -28.683 -12.423   1.975  1.00 39.70           N  
ATOM    593  CA  HIS A 101     -29.239 -13.571   2.705  1.00 41.89           C  
ATOM    594  C   HIS A 101     -28.560 -13.806   4.079  1.00 35.08           C  
ATOM    595  O   HIS A 101     -29.227 -14.054   5.050  1.00 35.68           O  
ATOM    596  CB  HIS A 101     -29.140 -14.842   1.805  1.00 47.31           C  
ATOM    597  CG  HIS A 101     -29.156 -16.137   2.559  1.00 54.19           C  
ATOM    598  ND1 HIS A 101     -30.322 -16.714   3.034  1.00 59.53           N  
ATOM    599  CD2 HIS A 101     -28.145 -16.963   2.934  1.00 64.21           C  
ATOM    600  CE1 HIS A 101     -30.025 -17.836   3.666  1.00 62.54           C  
ATOM    601  NE2 HIS A 101     -28.713 -18.017   3.613  1.00 61.42           N  
ATOM    602  N   ALA A 102     -27.234 -13.727   4.147  1.00 32.07           N  
ATOM    603  CA  ALA A 102     -26.557 -13.910   5.400  1.00 33.47           C  
ATOM    604  C   ALA A 102     -27.077 -12.901   6.459  1.00 31.57           C  
ATOM    605  O   ALA A 102     -27.327 -13.253   7.619  1.00 34.30           O  
ATOM    606  CB  ALA A 102     -25.025 -13.819   5.191  1.00 31.83           C  
ATOM    607  N   TYR A 103     -27.227 -11.646   6.064  1.00 32.87           N  
ATOM    608  CA  TYR A 103     -27.726 -10.605   6.979  1.00 32.89           C  
ATOM    609  C   TYR A 103     -29.162 -10.864   7.372  1.00 32.12           C  
ATOM    610  O   TYR A 103     -29.528 -10.737   8.579  1.00 29.35           O  
ATOM    611  CB  TYR A 103     -27.585  -9.199   6.402  1.00 30.29           C  
ATOM    612  CG  TYR A 103     -26.147  -8.728   6.347  1.00 32.62           C  
ATOM    613  CD1 TYR A 103     -25.368  -8.668   7.492  1.00 32.88           C  
ATOM    614  CD2 TYR A 103     -25.570  -8.308   5.148  1.00 32.82           C  
ATOM    615  CE1 TYR A 103     -24.058  -8.234   7.440  1.00 33.94           C  
ATOM    616  CE2 TYR A 103     -24.257  -7.877   5.095  1.00 31.17           C  
ATOM    617  CZ  TYR A 103     -23.519  -7.855   6.233  1.00 34.20           C  
ATOM    618  OH  TYR A 103     -22.237  -7.398   6.194  1.00 39.42           O  
ATOM    619  N   THR A 104     -29.950 -11.333   6.412  1.00 34.77           N  
ATOM    620  CA  THR A 104     -31.368 -11.679   6.691  1.00 36.62           C  
ATOM    621  C   THR A 104     -31.485 -12.828   7.667  1.00 39.10           C  
ATOM    622  O   THR A 104     -32.271 -12.774   8.593  1.00 42.22           O  
ATOM    623  CB  THR A 104     -32.100 -12.073   5.406  1.00 39.51           C  
ATOM    624  OG1 THR A 104     -31.903 -11.055   4.416  1.00 38.14           O  
ATOM    625  CG2 THR A 104     -33.596 -12.279   5.666  1.00 37.05           C  
ATOM    626  N   ALA A 105     -30.698 -13.883   7.478  1.00 38.92           N  
ATOM    627  CA  ALA A 105     -30.795 -15.037   8.384  1.00 38.74           C  
ATOM    628  C   ALA A 105     -30.229 -14.697   9.778  1.00 38.68           C  
ATOM    629  O   ALA A 105     -30.748 -15.133  10.808  1.00 36.83           O  
ATOM    630  CB  ALA A 105     -30.068 -16.228   7.797  1.00 37.24           C  
ATOM    631  N   ARG A 106     -29.151 -13.913   9.802  1.00 36.38           N  
ATOM    632  CA  ARG A 106     -28.567 -13.493  11.075  1.00 35.22           C  
ATOM    633  C   ARG A 106     -29.576 -12.694  11.941  1.00 30.54           C  
ATOM    634  O   ARG A 106     -29.683 -12.899  13.132  1.00 32.28           O  
ATOM    635  CB  ARG A 106     -27.312 -12.701  10.777  1.00 34.27           C  
ATOM    636  CG  ARG A 106     -26.521 -12.297  11.974  1.00 32.41           C  
ATOM    637  CD  ARG A 106     -25.198 -11.768  11.491  1.00 33.77           C  
ATOM    638  NE  ARG A 106     -24.569 -12.791  10.661  1.00 38.16           N  
ATOM    639  CZ  ARG A 106     -23.847 -12.556   9.561  1.00 37.69           C  
ATOM    640  NH1 ARG A 106     -23.617 -11.323   9.130  1.00 35.19           N  
ATOM    641  NH2 ARG A 106     -23.330 -13.579   8.904  1.00 34.95           N  
ATOM    642  N   LEU A 107     -30.323 -11.793  11.342  1.00 33.08           N  
ATOM    643  CA  LEU A 107     -31.295 -11.019  12.099  1.00 34.33           C  
ATOM    644  C   LEU A 107     -32.321 -11.938  12.710  1.00 37.57           C  
ATOM    645  O   LEU A 107     -32.611 -11.889  13.921  1.00 35.12           O  
ATOM    646  CB  LEU A 107     -31.986  -9.984  11.206  1.00 33.45           C  
ATOM    647  CG  LEU A 107     -33.117  -9.161  11.846  1.00 35.60           C  
ATOM    648  CD1 LEU A 107     -32.693  -8.527  13.173  1.00 34.33           C  
ATOM    649  CD2 LEU A 107     -33.619  -8.076  10.902  1.00 34.48           C  
ATOM    650  N   GLU A 108     -32.867 -12.802  11.870  1.00 39.51           N  
ATOM    651  CA  GLU A 108     -33.824 -13.796  12.345  1.00 41.27           C  
ATOM    652  C   GLU A 108     -33.306 -14.669  13.496  1.00 40.92           C  
ATOM    653  O   GLU A 108     -33.990 -14.863  14.513  1.00 39.99           O  
ATOM    654  CB  GLU A 108     -34.223 -14.676  11.193  1.00 47.09           C  
ATOM    655  CG  GLU A 108     -35.110 -15.802  11.651  1.00 60.31           C  
ATOM    656  CD  GLU A 108     -36.186 -16.121  10.654  1.00 70.12           C  
ATOM    657  OE1 GLU A 108     -35.877 -16.077   9.427  1.00 73.98           O  
ATOM    658  OE2 GLU A 108     -37.323 -16.421  11.120  1.00 76.70           O  
ATOM    659  N   ARG A 109     -32.100 -15.197  13.338  1.00 34.99           N  
ATOM    660  CA  ARG A 109     -31.493 -16.008  14.361  1.00 35.40           C  
ATOM    661  C   ARG A 109     -31.407 -15.194  15.646  1.00 36.75           C  
ATOM    662  O   ARG A 109     -31.739 -15.683  16.735  1.00 36.14           O  
ATOM    663  CB  ARG A 109     -30.093 -16.454  13.893  1.00 36.23           C  
ATOM    664  CG  ARG A 109     -29.161 -16.925  14.984  1.00 38.40           C  
ATOM    665  CD  ARG A 109     -27.814 -17.407  14.430  1.00 39.49           C  
ATOM    666  NE  ARG A 109     -27.933 -18.777  13.949  1.00 39.51           N  
ATOM    667  CZ  ARG A 109     -27.792 -19.871  14.689  1.00 36.09           C  
ATOM    668  NH1 ARG A 109     -27.419 -19.827  15.972  1.00 31.88           N  
ATOM    669  NH2 ARG A 109     -27.945 -21.035  14.098  1.00 36.69           N  
ATOM    670  N   LEU A 110     -30.987 -13.935  15.543  1.00 33.19           N  
ATOM    671  CA  LEU A 110     -30.829 -13.140  16.750  1.00 31.84           C  
ATOM    672  C   LEU A 110     -32.171 -12.757  17.393  1.00 32.56           C  
ATOM    673  O   LEU A 110     -32.330 -12.808  18.630  1.00 32.69           O  
ATOM    674  CB  LEU A 110     -29.974 -11.908  16.471  1.00 32.21           C  
ATOM    675  CG  LEU A 110     -28.481 -12.198  16.208  1.00 34.64           C  
ATOM    676  CD1 LEU A 110     -27.758 -11.030  15.550  1.00 34.98           C  
ATOM    677  CD2 LEU A 110     -27.704 -12.598  17.447  1.00 34.51           C  
ATOM    678  N   LEU A 111     -33.140 -12.373  16.584  1.00 31.44           N  
ATOM    679  CA  LEU A 111     -34.483 -12.096  17.162  1.00 35.22           C  
ATOM    680  C   LEU A 111     -35.121 -13.318  17.814  1.00 35.70           C  
ATOM    681  O   LEU A 111     -35.633 -13.216  18.922  1.00 37.68           O  
ATOM    682  CB  LEU A 111     -35.438 -11.475  16.146  1.00 35.93           C  
ATOM    683  CG  LEU A 111     -34.917 -10.104  15.660  1.00 39.54           C  
ATOM    684  CD1 LEU A 111     -35.798  -9.519  14.556  1.00 43.43           C  
ATOM    685  CD2 LEU A 111     -34.809  -9.069  16.781  1.00 40.97           C  
ATOM    686  N   ASN A 112     -35.028 -14.473  17.178  1.00 36.96           N  
ATOM    687  CA  ASN A 112     -35.456 -15.723  17.812  1.00 39.71           C  
ATOM    688  C   ASN A 112     -34.757 -15.924  19.158  1.00 41.13           C  
ATOM    689  O   ASN A 112     -35.415 -16.184  20.139  1.00 36.79           O  
ATOM    690  CB  ASN A 112     -35.197 -16.932  16.907  1.00 39.79           C  
ATOM    691  CG  ASN A 112     -36.152 -16.993  15.737  1.00 44.44           C  
ATOM    692  OD1 ASN A 112     -37.279 -16.489  15.805  1.00 53.52           O  
ATOM    693  ND2 ASN A 112     -35.702 -17.566  14.655  1.00 42.28           N  
ATOM    694  N   ALA A 113     -33.433 -15.754  19.201  1.00 41.62           N  
ATOM    695  CA  ALA A 113     -32.699 -16.034  20.414  1.00 38.68           C  
ATOM    696  C   ALA A 113     -33.109 -15.100  21.549  1.00 39.39           C  
ATOM    697  O   ALA A 113     -33.276 -15.546  22.670  1.00 36.55           O  
ATOM    698  CB  ALA A 113     -31.203 -15.993  20.160  1.00 40.44           C  
ATOM    699  N   LEU A 114     -33.305 -13.816  21.262  1.00 40.59           N  
ATOM    700  CA  LEU A 114     -33.767 -12.852  22.277  1.00 42.13           C  
ATOM    701  C   LEU A 114     -35.163 -13.142  22.883  1.00 44.44           C  
ATOM    702  O   LEU A 114     -35.419 -12.871  24.079  1.00 40.96           O  
ATOM    703  CB  LEU A 114     -33.814 -11.436  21.688  1.00 42.62           C  
ATOM    704  CG  LEU A 114     -32.502 -10.654  21.526  1.00 45.54           C  
ATOM    705  CD1 LEU A 114     -32.800  -9.422  20.694  1.00 44.50           C  
ATOM    706  CD2 LEU A 114     -31.861 -10.267  22.858  1.00 41.89           C  
ATOM    707  N   HIS A 115     -36.063 -13.595  22.023  1.00 43.48           N  
ATOM    708  CA  HIS A 115     -37.409 -13.981  22.418  1.00 55.20           C  
ATOM    709  C   HIS A 115     -37.286 -15.146  23.383  1.00 50.59           C  
ATOM    710  O   HIS A 115     -37.830 -15.102  24.488  1.00 48.74           O  
ATOM    711  CB  HIS A 115     -38.276 -14.382  21.202  1.00 62.72           C  
ATOM    712  CG  HIS A 115     -38.960 -13.229  20.511  1.00 79.07           C  
ATOM    713  ND1 HIS A 115     -39.606 -12.215  21.193  1.00 90.02           N  
ATOM    714  CD2 HIS A 115     -39.133 -12.957  19.190  1.00 89.60           C  
ATOM    715  CE1 HIS A 115     -40.121 -11.356  20.326  1.00 89.51           C  
ATOM    716  NE2 HIS A 115     -39.855 -11.787  19.104  1.00 90.86           N  
ATOM    717  N   ARG A 116     -36.510 -16.142  22.974  1.00 45.27           N  
ATOM    718  CA  ARG A 116     -36.196 -17.303  23.812  1.00 44.65           C  
ATOM    719  C   ARG A 116     -35.561 -16.914  25.144  1.00 46.38           C  
ATOM    720  O   ARG A 116     -36.003 -17.336  26.224  1.00 47.33           O  
ATOM    721  CB  ARG A 116     -35.281 -18.236  23.031  1.00 48.12           C  
ATOM    722  CG  ARG A 116     -34.685 -19.355  23.839  1.00 47.29           C  
ATOM    723  CD  ARG A 116     -34.153 -20.457  22.947  1.00 48.98           C  
ATOM    724  NE  ARG A 116     -33.078 -20.026  22.047  1.00 51.32           N  
ATOM    725  CZ  ARG A 116     -31.839 -19.695  22.424  1.00 46.26           C  
ATOM    726  NH1 ARG A 116     -31.480 -19.720  23.713  1.00 43.98           N  
ATOM    727  NH2 ARG A 116     -30.944 -19.344  21.495  1.00 45.16           N  
ATOM    728  N   LEU A 117     -34.531 -16.088  25.084  1.00 45.48           N  
ATOM    729  CA  LEU A 117     -33.820 -15.687  26.288  1.00 43.78           C  
ATOM    730  C   LEU A 117     -34.634 -14.767  27.229  1.00 50.27           C  
ATOM    731  O   LEU A 117     -34.242 -14.542  28.393  1.00 44.29           O  
ATOM    732  CB  LEU A 117     -32.529 -14.969  25.906  1.00 43.52           C  
ATOM    733  CG  LEU A 117     -31.514 -15.833  25.191  1.00 42.72           C  
ATOM    734  CD1 LEU A 117     -30.506 -14.960  24.445  1.00 44.09           C  
ATOM    735  CD2 LEU A 117     -30.846 -16.755  26.194  1.00 44.04           C  
ATOM    736  N   SER A 118     -35.729 -14.207  26.738  1.00 52.63           N  
ATOM    737  CA  SER A 118     -36.623 -13.474  27.618  1.00 65.11           C  
ATOM    738  C   SER A 118     -37.475 -14.487  28.391  1.00 77.71           C  
ATOM    739  O   SER A 118     -37.566 -14.413  29.620  1.00 89.00           O  
ATOM    740  CB  SER A 118     -37.452 -12.476  26.827  1.00 58.95           C  
ATOM    741  OG  SER A 118     -36.586 -11.470  26.325  1.00 60.81           O  
ATOM    742  N   GLY A 119     -38.039 -15.463  27.676  1.00 82.91           N  
ATOM    743  CA  GLY A 119     -38.721 -16.607  28.303  1.00 82.02           C  
ATOM    744  C   GLY A 119     -40.220 -16.464  28.192  1.00 80.31           C  
ATOM    745  O   GLY A 119     -40.710 -15.877  27.228  1.00 78.20           O  
ATOM    746  N   LEU A 166     -41.046  -8.887  25.762  1.00 73.30           N  
ATOM    747  CA  LEU A 166     -39.650  -8.532  26.010  1.00 70.39           C  
ATOM    748  C   LEU A 166     -39.506  -7.412  27.033  1.00 65.68           C  
ATOM    749  O   LEU A 166     -40.168  -6.388  26.958  1.00 71.80           O  
ATOM    750  CB  LEU A 166     -38.994  -8.077  24.711  1.00 72.07           C  
ATOM    751  CG  LEU A 166     -39.095  -9.019  23.510  1.00 72.72           C  
ATOM    752  CD1 LEU A 166     -38.449  -8.373  22.292  1.00 68.14           C  
ATOM    753  CD2 LEU A 166     -38.459 -10.368  23.833  1.00 77.74           C  
ATOM    754  N   THR A 167     -38.624  -7.600  27.988  1.00 63.43           N  
ATOM    755  CA  THR A 167     -38.265  -6.521  28.877  1.00 63.75           C  
ATOM    756  C   THR A 167     -37.627  -5.410  28.023  1.00 59.43           C  
ATOM    757  O   THR A 167     -37.214  -5.657  26.899  1.00 63.89           O  
ATOM    758  CB  THR A 167     -37.345  -7.050  30.001  1.00 68.28           C  
ATOM    759  OG1 THR A 167     -37.206  -6.067  31.041  1.00 78.26           O  
ATOM    760  CG2 THR A 167     -35.983  -7.453  29.454  1.00 73.51           C  
ATOM    761  N   VAL A 168     -37.594  -4.185  28.535  1.00 56.72           N  
ATOM    762  CA  VAL A 168     -37.047  -3.031  27.802  1.00 58.35           C  
ATOM    763  C   VAL A 168     -35.649  -3.310  27.184  1.00 56.00           C  
ATOM    764  O   VAL A 168     -35.367  -2.878  26.083  1.00 57.10           O  
ATOM    765  CB  VAL A 168     -37.018  -1.763  28.703  1.00 58.87           C  
ATOM    766  CG1 VAL A 168     -35.997  -1.897  29.831  1.00 63.52           C  
ATOM    767  CG2 VAL A 168     -36.740  -0.503  27.892  1.00 65.78           C  
ATOM    768  N   GLY A 169     -34.799  -4.048  27.897  1.00 56.07           N  
ATOM    769  CA  GLY A 169     -33.434  -4.355  27.456  1.00 51.74           C  
ATOM    770  C   GLY A 169     -33.393  -5.183  26.178  1.00 47.98           C  
ATOM    771  O   GLY A 169     -32.722  -4.812  25.204  1.00 39.45           O  
ATOM    772  N   ALA A 170     -34.115  -6.300  26.219  1.00 40.83           N  
ATOM    773  CA  ALA A 170     -34.284  -7.184  25.115  1.00 42.59           C  
ATOM    774  C   ALA A 170     -34.943  -6.505  23.930  1.00 44.26           C  
ATOM    775  O   ALA A 170     -34.577  -6.783  22.784  1.00 47.43           O  
ATOM    776  CB  ALA A 170     -35.152  -8.351  25.538  1.00 40.87           C  
ATOM    777  N   ALA A 171     -35.950  -5.681  24.225  1.00 42.41           N  
ATOM    778  CA  ALA A 171     -36.747  -5.015  23.212  1.00 45.15           C  
ATOM    779  C   ALA A 171     -35.888  -4.015  22.502  1.00 42.99           C  
ATOM    780  O   ALA A 171     -35.912  -3.938  21.274  1.00 39.12           O  
ATOM    781  CB  ALA A 171     -37.948  -4.321  23.816  1.00 44.31           C  
ATOM    782  N   LYS A 172     -35.123  -3.265  23.278  1.00 40.36           N  
ATOM    783  CA  LYS A 172     -34.199  -2.331  22.696  1.00 42.30           C  
ATOM    784  C   LYS A 172     -33.116  -3.000  21.903  1.00 41.19           C  
ATOM    785  O   LYS A 172     -32.765  -2.470  20.857  1.00 37.60           O  
ATOM    786  CB  LYS A 172     -33.578  -1.427  23.738  1.00 47.50           C  
ATOM    787  CG  LYS A 172     -34.482  -0.235  24.028  1.00 57.83           C  
ATOM    788  CD  LYS A 172     -33.998   0.536  25.233  1.00 68.00           C  
ATOM    789  CE  LYS A 172     -34.712   1.867  25.371  1.00 73.66           C  
ATOM    790  NZ  LYS A 172     -34.117   2.623  26.513  1.00 75.20           N  
ATOM    791  N   ALA A 173     -32.577  -4.129  22.393  1.00 35.32           N  
ATOM    792  CA  ALA A 173     -31.497  -4.810  21.672  1.00 34.99           C  
ATOM    793  C   ALA A 173     -32.033  -5.297  20.346  1.00 31.23           C  
ATOM    794  O   ALA A 173     -31.344  -5.236  19.347  1.00 32.28           O  
ATOM    795  CB  ALA A 173     -30.929  -5.984  22.463  1.00 33.30           C  
ATOM    796  N   GLY A 174     -33.285  -5.758  20.368  1.00 32.07           N  
ATOM    797  CA  GLY A 174     -33.949  -6.305  19.220  1.00 31.11           C  
ATOM    798  C   GLY A 174     -34.134  -5.279  18.142  1.00 31.55           C  
ATOM    799  O   GLY A 174     -33.892  -5.542  16.954  1.00 30.67           O  
ATOM    800  N   ALA A 175     -34.553  -4.097  18.560  1.00 31.32           N  
ATOM    801  CA  ALA A 175     -34.781  -3.014  17.645  1.00 34.06           C  
ATOM    802  C   ALA A 175     -33.436  -2.462  17.082  1.00 34.49           C  
ATOM    803  O   ALA A 175     -33.336  -2.059  15.901  1.00 32.87           O  
ATOM    804  CB  ALA A 175     -35.547  -1.919  18.360  1.00 35.80           C  
ATOM    805  N   LEU A 176     -32.422  -2.420  17.932  1.00 28.94           N  
ATOM    806  CA  LEU A 176     -31.086  -2.000  17.492  1.00 30.59           C  
ATOM    807  C   LEU A 176     -30.538  -2.922  16.381  1.00 30.15           C  
ATOM    808  O   LEU A 176     -30.111  -2.473  15.343  1.00 30.61           O  
ATOM    809  CB  LEU A 176     -30.144  -1.964  18.689  1.00 29.43           C  
ATOM    810  CG  LEU A 176     -28.710  -1.546  18.400  1.00 31.76           C  
ATOM    811  CD1 LEU A 176     -28.673  -0.097  17.952  1.00 34.14           C  
ATOM    812  CD2 LEU A 176     -27.860  -1.755  19.644  1.00 33.63           C  
ATOM    813  N   LEU A 177     -30.584  -4.218  16.614  1.00 29.55           N  
ATOM    814  CA  LEU A 177     -30.128  -5.189  15.642  1.00 30.61           C  
ATOM    815  C   LEU A 177     -31.004  -5.198  14.376  1.00 29.99           C  
ATOM    816  O   LEU A 177     -30.516  -5.346  13.254  1.00 28.35           O  
ATOM    817  CB  LEU A 177     -30.099  -6.574  16.285  1.00 28.56           C  
ATOM    818  CG  LEU A 177     -29.036  -6.738  17.382  1.00 29.25           C  
ATOM    819  CD1 LEU A 177     -29.336  -7.955  18.211  1.00 28.73           C  
ATOM    820  CD2 LEU A 177     -27.627  -6.863  16.813  1.00 29.96           C  
ATOM    821  N   ASP A 178     -32.308  -5.094  14.547  1.00 31.01           N  
ATOM    822  CA  ASP A 178     -33.180  -4.960  13.397  1.00 32.06           C  
ATOM    823  C   ASP A 178     -32.774  -3.768  12.502  1.00 34.98           C  
ATOM    824  O   ASP A 178     -32.646  -3.907  11.289  1.00 31.75           O  
ATOM    825  CB  ASP A 178     -34.617  -4.816  13.893  1.00 38.17           C  
ATOM    826  CG  ASP A 178     -35.640  -4.823  12.778  1.00 38.30           C  
ATOM    827  OD1 ASP A 178     -35.306  -4.820  11.597  1.00 47.85           O  
ATOM    828  OD2 ASP A 178     -36.816  -4.822  13.097  1.00 54.00           O  
ATOM    829  N   ARG A 179     -32.534  -2.605  13.112  1.00 35.71           N  
ATOM    830  CA  ARG A 179     -32.052  -1.449  12.377  1.00 39.30           C  
ATOM    831  C   ARG A 179     -30.707  -1.715  11.716  1.00 35.55           C  
ATOM    832  O   ARG A 179     -30.561  -1.528  10.520  1.00 34.44           O  
ATOM    833  CB  ARG A 179     -31.954  -0.202  13.292  1.00 45.04           C  
ATOM    834  CG  ARG A 179     -31.503   1.069  12.571  1.00 51.95           C  
ATOM    835  CD  ARG A 179     -31.430   2.315  13.472  1.00 64.33           C  
ATOM    836  NE  ARG A 179     -30.214   3.103  13.163  1.00 77.20           N  
ATOM    837  CZ  ARG A 179     -30.083   4.072  12.232  1.00 76.58           C  
ATOM    838  NH1 ARG A 179     -31.121   4.453  11.473  1.00 71.41           N  
ATOM    839  NH2 ARG A 179     -28.883   4.679  12.063  1.00 64.14           N  
ATOM    840  N   GLN A 180     -29.727  -2.154  12.484  1.00 32.22           N  
ATOM    841  CA  GLN A 180     -28.388  -2.355  11.955  1.00 33.76           C  
ATOM    842  C   GLN A 180     -28.267  -3.412  10.847  1.00 32.85           C  
ATOM    843  O   GLN A 180     -27.657  -3.195   9.820  1.00 30.14           O  
ATOM    844  CB  GLN A 180     -27.429  -2.657  13.092  1.00 35.91           C  
ATOM    845  CG  GLN A 180     -27.149  -1.421  13.964  1.00 39.84           C  
ATOM    846  CD  GLN A 180     -26.112  -1.713  15.046  1.00 43.95           C  
ATOM    847  OE1 GLN A 180     -25.643  -2.879  15.206  1.00 39.46           O  
ATOM    848  NE2 GLN A 180     -25.742  -0.667  15.803  1.00 38.12           N  
ATOM    849  N   LEU A 181     -28.861  -4.556  11.081  1.00 34.77           N  
ATOM    850  CA  LEU A 181     -28.826  -5.637  10.112  1.00 33.40           C  
ATOM    851  C   LEU A 181     -29.712  -5.386   8.908  1.00 29.91           C  
ATOM    852  O   LEU A 181     -29.421  -5.869   7.826  1.00 29.36           O  
ATOM    853  CB  LEU A 181     -29.152  -6.951  10.805  1.00 33.38           C  
ATOM    854  CG  LEU A 181     -27.994  -7.378  11.746  1.00 35.01           C  
ATOM    855  CD1 LEU A 181     -28.433  -8.470  12.714  1.00 36.85           C  
ATOM    856  CD2 LEU A 181     -26.793  -7.891  10.940  1.00 36.35           C  
ATOM    857  N   THR A 182     -30.758  -4.607   9.067  1.00 30.78           N  
ATOM    858  CA  THR A 182     -31.576  -4.211   7.937  1.00 30.55           C  
ATOM    859  C   THR A 182     -30.851  -3.264   7.017  1.00 31.54           C  
ATOM    860  O   THR A 182     -30.899  -3.407   5.803  1.00 30.22           O  
ATOM    861  CB  THR A 182     -32.865  -3.537   8.392  1.00 31.73           C  
ATOM    862  OG1 THR A 182     -33.633  -4.509   9.096  1.00 33.01           O  
ATOM    863  CG2 THR A 182     -33.700  -3.077   7.174  1.00 33.14           C  
ATOM    864  N   LEU A 183     -30.185  -2.275   7.593  1.00 32.55           N  
ATOM    865  CA  LEU A 183     -29.305  -1.443   6.803  1.00 33.12           C  
ATOM    866  C   LEU A 183     -28.284  -2.261   6.049  1.00 32.31           C  
ATOM    867  O   LEU A 183     -28.044  -1.993   4.861  1.00 32.84           O  
ATOM    868  CB  LEU A 183     -28.595  -0.366   7.655  1.00 32.87           C  
ATOM    869  CG  LEU A 183     -29.556   0.710   8.165  1.00 34.38           C  
ATOM    870  CD1 LEU A 183     -28.875   1.558   9.242  1.00 36.35           C  
ATOM    871  CD2 LEU A 183     -30.097   1.550   7.010  1.00 35.20           C  
ATOM    872  N   ALA A 184     -27.611  -3.159   6.764  1.00 32.68           N  
ATOM    873  CA  ALA A 184     -26.580  -4.041   6.175  1.00 33.22           C  
ATOM    874  C   ALA A 184     -27.148  -4.829   4.978  1.00 32.75           C  
ATOM    875  O   ALA A 184     -26.519  -4.933   3.934  1.00 29.03           O  
ATOM    876  CB  ALA A 184     -26.054  -5.016   7.207  1.00 34.74           C  
ATOM    877  N   ARG A 185     -28.370  -5.325   5.152  1.00 31.65           N  
ATOM    878  CA  ARG A 185     -29.048  -6.112   4.162  1.00 33.36           C  
ATOM    879  C   ARG A 185     -29.332  -5.279   2.926  1.00 33.60           C  
ATOM    880  O   ARG A 185     -28.992  -5.688   1.818  1.00 39.44           O  
ATOM    881  CB  ARG A 185     -30.349  -6.637   4.754  1.00 35.54           C  
ATOM    882  CG  ARG A 185     -31.312  -7.269   3.763  1.00 40.25           C  
ATOM    883  CD  ARG A 185     -32.608  -7.653   4.452  1.00 46.19           C  
ATOM    884  NE  ARG A 185     -33.655  -7.915   3.480  1.00 52.04           N  
ATOM    885  CZ  ARG A 185     -34.861  -8.415   3.753  1.00 61.03           C  
ATOM    886  NH1 ARG A 185     -35.201  -8.734   4.999  1.00 65.02           N  
ATOM    887  NH2 ARG A 185     -35.743  -8.599   2.758  1.00 63.12           N  
ATOM    888  N   THR A 186     -29.980  -4.137   3.121  1.00 34.18           N  
ATOM    889  CA  THR A 186     -30.348  -3.224   2.038  1.00 33.96           C  
ATOM    890  C   THR A 186     -29.112  -2.774   1.308  1.00 33.10           C  
ATOM    891  O   THR A 186     -29.071  -2.733   0.061  1.00 29.22           O  
ATOM    892  CB  THR A 186     -31.128  -2.030   2.604  1.00 36.81           C  
ATOM    893  OG1 THR A 186     -32.321  -2.529   3.190  1.00 41.90           O  
ATOM    894  CG2 THR A 186     -31.570  -1.093   1.537  1.00 38.00           C  
ATOM    895  N   ARG A 187     -28.065  -2.486   2.064  1.00 31.27           N  
ATOM    896  CA  ARG A 187     -26.796  -2.138   1.415  1.00 32.59           C  
ATOM    897  C   ARG A 187     -26.228  -3.293   0.552  1.00 32.90           C  
ATOM    898  O   ARG A 187     -25.775  -3.074  -0.592  1.00 32.07           O  
ATOM    899  CB  ARG A 187     -25.778  -1.632   2.427  1.00 33.57           C  
ATOM    900  CG  ARG A 187     -24.402  -1.452   1.853  1.00 35.37           C  
ATOM    901  CD  ARG A 187     -23.582  -0.666   2.840  1.00 38.50           C  
ATOM    902  NE  ARG A 187     -22.221  -0.530   2.383  1.00 37.58           N  
ATOM    903  CZ  ARG A 187     -21.289   0.159   3.027  1.00 44.66           C  
ATOM    904  NH1 ARG A 187     -21.558   0.763   4.195  1.00 50.93           N  
ATOM    905  NH2 ARG A 187     -20.077   0.237   2.523  1.00 42.48           N  
ATOM    906  N   ALA A 188     -26.249  -4.504   1.109  1.00 35.80           N  
ATOM    907  CA  ALA A 188     -25.841  -5.721   0.421  1.00 31.29           C  
ATOM    908  C   ALA A 188     -26.677  -5.967  -0.810  1.00 30.22           C  
ATOM    909  O   ALA A 188     -26.152  -6.388  -1.840  1.00 28.79           O  
ATOM    910  CB  ALA A 188     -26.010  -6.900   1.338  1.00 33.58           C  
ATOM    911  N   HIS A 189     -27.999  -5.760  -0.687  1.00 30.91           N  
ATOM    912  CA  HIS A 189     -28.901  -6.019  -1.788  1.00 31.86           C  
ATOM    913  C   HIS A 189     -28.541  -5.108  -2.969  1.00 35.31           C  
ATOM    914  O   HIS A 189     -28.400  -5.571  -4.103  1.00 35.08           O  
ATOM    915  CB  HIS A 189     -30.347  -5.780  -1.362  1.00 36.37           C  
ATOM    916  CG  HIS A 189     -31.350  -5.887  -2.475  1.00 41.52           C  
ATOM    917  ND1 HIS A 189     -31.805  -7.100  -2.956  1.00 47.70           N  
ATOM    918  CD2 HIS A 189     -32.021  -4.933  -3.170  1.00 43.85           C  
ATOM    919  CE1 HIS A 189     -32.714  -6.882  -3.894  1.00 48.33           C  
ATOM    920  NE2 HIS A 189     -32.860  -5.576  -4.044  1.00 45.54           N  
ATOM    921  N   SER A 190     -28.364  -3.816  -2.709  1.00 33.11           N  
ATOM    922  CA  SER A 190     -28.095  -2.898  -3.799  1.00 36.65           C  
ATOM    923  C   SER A 190     -26.675  -3.135  -4.361  1.00 36.54           C  
ATOM    924  O   SER A 190     -26.516  -3.139  -5.604  1.00 33.46           O  
ATOM    925  CB  SER A 190     -28.336  -1.434  -3.396  1.00 36.80           C  
ATOM    926  OG  SER A 190     -27.660  -1.120  -2.227  1.00 47.24           O  
ATOM    927  N   THR A 191     -25.693  -3.433  -3.504  1.00 32.69           N  
ATOM    928  CA  THR A 191     -24.321  -3.743  -3.982  1.00 35.96           C  
ATOM    929  C   THR A 191     -24.314  -4.954  -4.905  1.00 39.62           C  
ATOM    930  O   THR A 191     -23.644  -4.942  -5.934  1.00 40.16           O  
ATOM    931  CB  THR A 191     -23.358  -3.955  -2.809  1.00 37.71           C  
ATOM    932  OG1 THR A 191     -23.470  -2.838  -1.949  1.00 37.64           O  
ATOM    933  CG2 THR A 191     -21.888  -4.082  -3.258  1.00 37.04           C  
ATOM    934  N   ALA A 192     -25.142  -5.944  -4.574  1.00 40.59           N  
ATOM    935  CA  ALA A 192     -25.232  -7.185  -5.353  1.00 41.72           C  
ATOM    936  C   ALA A 192     -25.884  -6.980  -6.698  1.00 40.00           C  
ATOM    937  O   ALA A 192     -25.492  -7.606  -7.681  1.00 37.25           O  
ATOM    938  CB  ALA A 192     -25.994  -8.267  -4.584  1.00 39.54           C  
ATOM    939  N   LEU A 193     -26.924  -6.166  -6.740  1.00 36.84           N  
ATOM    940  CA  LEU A 193     -27.551  -5.844  -8.018  1.00 35.16           C  
ATOM    941  C   LEU A 193     -26.629  -4.993  -8.848  1.00 30.34           C  
ATOM    942  O   LEU A 193     -26.563  -5.151 -10.051  1.00 30.15           O  
ATOM    943  CB  LEU A 193     -28.895  -5.139  -7.844  1.00 35.33           C  
ATOM    944  CG  LEU A 193     -29.918  -6.057  -7.237  1.00 39.89           C  
ATOM    945  CD1 LEU A 193     -31.237  -5.316  -7.146  1.00 41.80           C  
ATOM    946  CD2 LEU A 193     -30.050  -7.337  -8.080  1.00 38.24           C  
ATOM    947  N   GLN A 194     -25.884  -4.108  -8.228  1.00 32.61           N  
ATOM    948  CA  GLN A 194     -24.852  -3.405  -8.980  1.00 34.92           C  
ATOM    949  C   GLN A 194     -23.823  -4.365  -9.614  1.00 37.21           C  
ATOM    950  O   GLN A 194     -23.489  -4.264 -10.833  1.00 34.85           O  
ATOM    951  CB  GLN A 194     -24.159  -2.357  -8.128  1.00 35.39           C  
ATOM    952  CG  GLN A 194     -25.074  -1.187  -7.801  1.00 35.87           C  
ATOM    953  CD  GLN A 194     -24.418  -0.198  -6.871  1.00 37.15           C  
ATOM    954  OE1 GLN A 194     -23.697  -0.585  -5.958  1.00 38.43           O  
ATOM    955  NE2 GLN A 194     -24.624   1.103  -7.125  1.00 38.35           N  
ATOM    956  N   ALA A 195     -23.314  -5.277  -8.802  1.00 37.29           N  
ATOM    957  CA  ALA A 195     -22.330  -6.295  -9.264  1.00 36.79           C  
ATOM    958  C   ALA A 195     -22.826  -7.082 -10.456  1.00 38.29           C  
ATOM    959  O   ALA A 195     -22.075  -7.327 -11.397  1.00 38.49           O  
ATOM    960  CB  ALA A 195     -22.016  -7.251  -8.149  1.00 39.76           C  
ATOM    961  N   MET A 196     -24.099  -7.453 -10.410  1.00 35.03           N  
ATOM    962  CA  MET A 196     -24.707  -8.226 -11.459  1.00 40.66           C  
ATOM    963  C   MET A 196     -24.906  -7.479 -12.764  1.00 43.16           C  
ATOM    964  O   MET A 196     -25.014  -8.109 -13.811  1.00 43.25           O  
ATOM    965  CB  MET A 196     -26.044  -8.747 -11.005  1.00 41.39           C  
ATOM    966  CG  MET A 196     -25.835  -9.862 -10.002  1.00 49.88           C  
ATOM    967  SD  MET A 196     -27.341 -10.772  -9.820  1.00 59.28           S  
ATOM    968  CE  MET A 196     -27.311 -11.742 -11.335  1.00 60.14           C  
ATOM    969  N   GLY A 197     -24.963  -6.155 -12.704  1.00 34.87           N  
ATOM    970  CA  GLY A 197     -24.968  -5.347 -13.930  1.00 34.82           C  
ATOM    971  C   GLY A 197     -23.568  -4.966 -14.426  1.00 34.39           C  
ATOM    972  O   GLY A 197     -23.449  -4.305 -15.445  1.00 36.75           O  
ATOM    973  N   SER A 198     -22.508  -5.407 -13.753  1.00 33.28           N  
ATOM    974  CA  SER A 198     -21.159  -4.884 -14.015  1.00 33.65           C  
ATOM    975  C   SER A 198     -20.454  -5.650 -15.099  1.00 34.53           C  
ATOM    976  O   SER A 198     -20.825  -6.771 -15.437  1.00 35.89           O  
ATOM    977  CB  SER A 198     -20.264  -4.950 -12.753  1.00 37.17           C  
ATOM    978  OG  SER A 198     -20.073  -6.294 -12.328  1.00 38.28           O  
ATOM    979  N   SER A 199     -19.391  -5.050 -15.604  1.00 34.87           N  
ATOM    980  CA  SER A 199     -18.658  -5.644 -16.671  1.00 40.24           C  
ATOM    981  C   SER A 199     -17.834  -6.808 -16.088  1.00 35.36           C  
ATOM    982  O   SER A 199     -17.631  -7.809 -16.738  1.00 35.11           O  
ATOM    983  CB  SER A 199     -17.827  -4.572 -17.376  1.00 40.79           C  
ATOM    984  OG  SER A 199     -16.719  -4.304 -16.576  1.00 48.08           O  
ATOM    985  N   ARG A 200     -17.476  -6.729 -14.819  1.00 36.76           N  
ATOM    986  CA  ARG A 200     -16.788  -7.840 -14.166  1.00 36.73           C  
ATOM    987  C   ARG A 200     -17.640  -9.071 -14.145  1.00 35.40           C  
ATOM    988  O   ARG A 200     -17.195 -10.148 -14.482  1.00 33.99           O  
ATOM    989  CB  ARG A 200     -16.447  -7.500 -12.736  1.00 42.74           C  
ATOM    990  CG  ARG A 200     -15.379  -8.423 -12.179  1.00 44.54           C  
ATOM    991  CD  ARG A 200     -15.173  -8.135 -10.704  1.00 44.96           C  
ATOM    992  NE  ARG A 200     -14.363  -9.152 -10.072  1.00 44.16           N  
ATOM    993  CZ  ARG A 200     -13.991  -9.161  -8.789  1.00 46.66           C  
ATOM    994  NH1 ARG A 200     -14.352  -8.195  -7.955  1.00 50.06           N  
ATOM    995  NH2 ARG A 200     -13.240 -10.153  -8.336  1.00 44.81           N  
ATOM    996  N   PHE A 201     -18.883  -8.907 -13.740  1.00 33.23           N  
ATOM    997  CA  PHE A 201     -19.777 -10.012 -13.735  1.00 34.21           C  
ATOM    998  C   PHE A 201     -20.024 -10.588 -15.110  1.00 36.13           C  
ATOM    999  O   PHE A 201     -20.079 -11.791 -15.275  1.00 36.63           O  
ATOM   1000  CB  PHE A 201     -21.114  -9.616 -13.160  1.00 35.95           C  
ATOM   1001  CG  PHE A 201     -22.078 -10.755 -13.078  1.00 36.91           C  
ATOM   1002  CD1 PHE A 201     -22.093 -11.584 -11.973  1.00 44.01           C  
ATOM   1003  CD2 PHE A 201     -22.959 -10.998 -14.080  1.00 39.30           C  
ATOM   1004  CE1 PHE A 201     -22.976 -12.656 -11.892  1.00 42.56           C  
ATOM   1005  CE2 PHE A 201     -23.860 -12.054 -13.998  1.00 42.82           C  
ATOM   1006  CZ  PHE A 201     -23.857 -12.884 -12.906  1.00 42.96           C  
ATOM   1007  N   HIS A 202     -20.262  -9.730 -16.080  1.00 35.36           N  
ATOM   1008  CA  HIS A 202     -20.496 -10.177 -17.447  1.00 37.80           C  
ATOM   1009  C   HIS A 202     -19.335 -11.028 -17.996  1.00 34.88           C  
ATOM   1010  O   HIS A 202     -19.560 -12.018 -18.672  1.00 34.53           O  
ATOM   1011  CB  HIS A 202     -20.734  -8.943 -18.318  1.00 40.77           C  
ATOM   1012  CG  HIS A 202     -20.785  -9.220 -19.779  1.00 46.32           C  
ATOM   1013  ND1 HIS A 202     -21.900  -9.766 -20.396  1.00 45.92           N  
ATOM   1014  CD2 HIS A 202     -19.865  -9.009 -20.758  1.00 46.36           C  
ATOM   1015  CE1 HIS A 202     -21.660  -9.877 -21.693  1.00 42.15           C  
ATOM   1016  NE2 HIS A 202     -20.444  -9.400 -21.939  1.00 43.97           N  
ATOM   1017  N   ALA A 203     -18.098 -10.644 -17.695  1.00 34.54           N  
ATOM   1018  CA  ALA A 203     -16.954 -11.358 -18.219  1.00 34.20           C  
ATOM   1019  C   ALA A 203     -16.938 -12.777 -17.637  1.00 34.67           C  
ATOM   1020  O   ALA A 203     -16.721 -13.741 -18.377  1.00 33.25           O  
ATOM   1021  CB  ALA A 203     -15.662 -10.634 -17.846  1.00 37.28           C  
ATOM   1022  N   ILE A 204     -17.158 -12.898 -16.316  1.00 32.48           N  
ATOM   1023  CA  ILE A 204     -17.097 -14.207 -15.711  1.00 32.49           C  
ATOM   1024  C   ILE A 204     -18.301 -15.024 -16.156  1.00 32.16           C  
ATOM   1025  O   ILE A 204     -18.138 -16.186 -16.472  1.00 31.08           O  
ATOM   1026  CB  ILE A 204     -16.920 -14.204 -14.181  1.00 35.98           C  
ATOM   1027  CG1 ILE A 204     -16.883 -15.632 -13.643  1.00 36.30           C  
ATOM   1028  CG2 ILE A 204     -18.050 -13.458 -13.486  1.00 36.91           C  
ATOM   1029  CD1 ILE A 204     -15.749 -16.486 -14.180  1.00 39.19           C  
ATOM   1030  N   ALA A 205     -19.474 -14.402 -16.294  1.00 29.93           N  
ATOM   1031  CA  ALA A 205     -20.640 -15.121 -16.799  1.00 31.60           C  
ATOM   1032  C   ALA A 205     -20.440 -15.641 -18.223  1.00 35.33           C  
ATOM   1033  O   ALA A 205     -20.872 -16.726 -18.553  1.00 36.63           O  
ATOM   1034  CB  ALA A 205     -21.869 -14.231 -16.745  1.00 32.10           C  
ATOM   1035  N   ASP A 206     -19.786 -14.836 -19.060  1.00 38.84           N  
ATOM   1036  CA  ASP A 206     -19.423 -15.221 -20.428  1.00 40.33           C  
ATOM   1037  C   ASP A 206     -18.556 -16.485 -20.436  1.00 36.58           C  
ATOM   1038  O   ASP A 206     -18.743 -17.375 -21.253  1.00 36.82           O  
ATOM   1039  CB  ASP A 206     -18.653 -14.077 -21.136  1.00 44.67           C  
ATOM   1040  CG  ASP A 206     -19.562 -13.120 -21.937  1.00 52.09           C  
ATOM   1041  OD1 ASP A 206     -20.780 -13.412 -22.082  1.00 52.26           O  
ATOM   1042  OD2 ASP A 206     -19.035 -12.061 -22.422  1.00 50.76           O  
ATOM   1043  N   LYS A 207     -17.618 -16.564 -19.510  1.00 37.17           N  
ATOM   1044  CA  LYS A 207     -16.767 -17.763 -19.418  1.00 37.10           C  
ATOM   1045  C   LYS A 207     -17.537 -18.961 -18.976  1.00 34.73           C  
ATOM   1046  O   LYS A 207     -17.339 -20.056 -19.505  1.00 35.34           O  
ATOM   1047  CB  LYS A 207     -15.593 -17.505 -18.512  1.00 36.86           C  
ATOM   1048  CG  LYS A 207     -14.712 -16.463 -19.139  1.00 36.64           C  
ATOM   1049  CD  LYS A 207     -13.430 -16.274 -18.379  1.00 45.62           C  
ATOM   1050  CE  LYS A 207     -12.809 -14.967 -18.839  1.00 54.31           C  
ATOM   1051  NZ  LYS A 207     -11.468 -14.753 -18.241  1.00 60.99           N  
ATOM   1052  N   VAL A 208     -18.473 -18.765 -18.051  1.00 34.03           N  
ATOM   1053  CA  VAL A 208     -19.360 -19.865 -17.686  1.00 31.77           C  
ATOM   1054  C   VAL A 208     -20.171 -20.322 -18.890  1.00 35.08           C  
ATOM   1055  O   VAL A 208     -20.349 -21.535 -19.123  1.00 33.23           O  
ATOM   1056  CB  VAL A 208     -20.261 -19.492 -16.501  1.00 33.85           C  
ATOM   1057  CG1 VAL A 208     -21.279 -20.575 -16.221  1.00 32.32           C  
ATOM   1058  CG2 VAL A 208     -19.381 -19.256 -15.270  1.00 34.89           C  
ATOM   1059  N   ALA A 209     -20.640 -19.366 -19.699  1.00 38.60           N  
ATOM   1060  CA  ALA A 209     -21.311 -19.720 -20.974  1.00 37.46           C  
ATOM   1061  C   ALA A 209     -20.432 -20.613 -21.874  1.00 36.06           C  
ATOM   1062  O   ALA A 209     -20.895 -21.581 -22.392  1.00 37.47           O  
ATOM   1063  CB  ALA A 209     -21.734 -18.473 -21.732  1.00 40.18           C  
ATOM   1064  N   VAL A 210     -19.160 -20.269 -22.045  1.00 35.61           N  
ATOM   1065  CA  VAL A 210     -18.256 -21.082 -22.814  1.00 36.07           C  
ATOM   1066  C   VAL A 210     -18.158 -22.468 -22.208  1.00 36.77           C  
ATOM   1067  O   VAL A 210     -18.220 -23.445 -22.898  1.00 37.18           O  
ATOM   1068  CB  VAL A 210     -16.865 -20.431 -22.894  1.00 39.57           C  
ATOM   1069  CG1 VAL A 210     -15.849 -21.399 -23.508  1.00 41.26           C  
ATOM   1070  CG2 VAL A 210     -16.952 -19.161 -23.740  1.00 40.63           C  
ATOM   1071  N   LEU A 211     -18.041 -22.536 -20.885  1.00 41.29           N  
ATOM   1072  CA  LEU A 211     -17.904 -23.797 -20.173  1.00 34.62           C  
ATOM   1073  C   LEU A 211     -19.111 -24.685 -20.322  1.00 34.37           C  
ATOM   1074  O   LEU A 211     -19.023 -25.885 -20.174  1.00 36.35           O  
ATOM   1075  CB  LEU A 211     -17.675 -23.513 -18.668  1.00 33.40           C  
ATOM   1076  CG  LEU A 211     -17.445 -24.687 -17.719  1.00 36.78           C  
ATOM   1077  CD1 LEU A 211     -16.219 -25.518 -18.127  1.00 34.84           C  
ATOM   1078  CD2 LEU A 211     -17.273 -24.191 -16.287  1.00 36.20           C  
ATOM   1079  N   ALA A 212     -20.285 -24.119 -20.531  1.00 36.75           N  
ATOM   1080  CA  ALA A 212     -21.441 -24.992 -20.785  1.00 37.58           C  
ATOM   1081  C   ALA A 212     -21.246 -25.854 -22.061  1.00 35.20           C  
ATOM   1082  O   ALA A 212     -21.856 -26.879 -22.179  1.00 38.06           O  
ATOM   1083  CB  ALA A 212     -22.738 -24.184 -20.862  1.00 37.73           C  
ATOM   1084  N   SER A 213     -20.392 -25.430 -22.986  1.00 39.03           N  
ATOM   1085  CA  SER A 213     -20.112 -26.181 -24.214  1.00 45.88           C  
ATOM   1086  C   SER A 213     -18.757 -26.879 -24.183  1.00 47.50           C  
ATOM   1087  O   SER A 213     -18.690 -28.033 -24.496  1.00 50.51           O  
ATOM   1088  CB  SER A 213     -20.119 -25.223 -25.402  1.00 47.09           C  
ATOM   1089  OG  SER A 213     -21.435 -24.773 -25.629  1.00 59.43           O  
ATOM   1090  N   GLU A 214     -17.689 -26.165 -23.817  1.00 43.62           N  
ATOM   1091  CA  GLU A 214     -16.335 -26.704 -23.857  1.00 47.91           C  
ATOM   1092  C   GLU A 214     -15.632 -26.637 -22.504  1.00 41.24           C  
ATOM   1093  O   GLU A 214     -15.604 -25.578 -21.866  1.00 43.11           O  
ATOM   1094  CB  GLU A 214     -15.474 -25.881 -24.798  1.00 57.17           C  
ATOM   1095  CG  GLU A 214     -15.977 -25.738 -26.227  1.00 67.48           C  
ATOM   1096  CD  GLU A 214     -15.454 -24.447 -26.829  1.00 77.91           C  
ATOM   1097  OE1 GLU A 214     -14.242 -24.171 -26.652  1.00 85.16           O  
ATOM   1098  OE2 GLU A 214     -16.256 -23.684 -27.421  1.00 84.12           O  
ATOM   1099  N   VAL A 215     -15.015 -27.749 -22.117  1.00 37.06           N  
ATOM   1100  CA  VAL A 215     -14.256 -27.860 -20.882  1.00 35.35           C  
ATOM   1101  C   VAL A 215     -12.777 -27.992 -21.246  1.00 35.59           C  
ATOM   1102  O   VAL A 215     -12.430 -28.887 -21.987  1.00 37.64           O  
ATOM   1103  CB  VAL A 215     -14.718 -29.096 -20.140  1.00 34.53           C  
ATOM   1104  CG1 VAL A 215     -13.996 -29.226 -18.820  1.00 35.00           C  
ATOM   1105  CG2 VAL A 215     -16.253 -29.064 -19.960  1.00 36.42           C  
ATOM   1106  N   PRO A 216     -11.901 -27.133 -20.713  1.00 37.22           N  
ATOM   1107  CA  PRO A 216     -10.458 -27.240 -21.044  1.00 38.73           C  
ATOM   1108  C   PRO A 216      -9.719 -28.317 -20.270  1.00 36.24           C  
ATOM   1109  O   PRO A 216      -8.891 -28.029 -19.396  1.00 40.18           O  
ATOM   1110  CB  PRO A 216      -9.927 -25.837 -20.704  1.00 39.34           C  
ATOM   1111  CG  PRO A 216     -10.827 -25.381 -19.597  1.00 40.00           C  
ATOM   1112  CD  PRO A 216     -12.186 -25.922 -19.913  1.00 38.57           C  
ATOM   1113  N   LEU A 217     -10.060 -29.566 -20.568  1.00 39.72           N  
ATOM   1114  CA  LEU A 217      -9.344 -30.709 -20.027  1.00 39.11           C  
ATOM   1115  C   LEU A 217      -7.905 -30.725 -20.481  1.00 39.79           C  
ATOM   1116  O   LEU A 217      -7.630 -30.477 -21.641  1.00 41.24           O  
ATOM   1117  CB  LEU A 217      -9.998 -31.998 -20.500  1.00 40.47           C  
ATOM   1118  CG  LEU A 217     -11.423 -32.297 -19.971  1.00 42.58           C  
ATOM   1119  CD1 LEU A 217     -11.958 -33.586 -20.552  1.00 40.13           C  
ATOM   1120  CD2 LEU A 217     -11.523 -32.343 -18.449  1.00 42.69           C  
ATOM   1121  N   THR A 218      -6.976 -31.090 -19.607  1.00 42.65           N  
ATOM   1122  CA  THR A 218      -5.577 -31.335 -20.051  1.00 42.92           C  
ATOM   1123  C   THR A 218      -5.514 -32.548 -21.001  1.00 41.38           C  
ATOM   1124  O   THR A 218      -6.433 -33.357 -21.010  1.00 39.80           O  
ATOM   1125  CB  THR A 218      -4.623 -31.626 -18.866  1.00 44.27           C  
ATOM   1126  OG1 THR A 218      -5.101 -32.767 -18.138  1.00 48.33           O  
ATOM   1127  CG2 THR A 218      -4.530 -30.439 -17.961  1.00 47.39           C  
ATOM   1128  N   PRO A 219      -4.408 -32.711 -21.765  1.00 46.12           N  
ATOM   1129  CA  PRO A 219      -4.362 -33.816 -22.742  1.00 50.54           C  
ATOM   1130  C   PRO A 219      -4.711 -35.196 -22.196  1.00 51.93           C  
ATOM   1131  O   PRO A 219      -5.459 -35.927 -22.822  1.00 61.30           O  
ATOM   1132  CB  PRO A 219      -2.897 -33.791 -23.234  1.00 50.95           C  
ATOM   1133  CG  PRO A 219      -2.477 -32.370 -23.090  1.00 52.11           C  
ATOM   1134  CD  PRO A 219      -3.226 -31.826 -21.888  1.00 47.66           C  
ATOM   1135  N   ALA A 220      -4.195 -35.536 -21.027  1.00 59.49           N  
ATOM   1136  CA  ALA A 220      -4.359 -36.885 -20.476  1.00 61.69           C  
ATOM   1137  C   ALA A 220      -5.698 -37.095 -19.770  1.00 59.86           C  
ATOM   1138  O   ALA A 220      -6.018 -38.230 -19.412  1.00 58.59           O  
ATOM   1139  CB  ALA A 220      -3.213 -37.190 -19.504  1.00 61.99           C  
ATOM   1140  N   ALA A 221      -6.482 -36.028 -19.588  1.00 53.35           N  
ATOM   1141  CA  ALA A 221      -7.625 -36.056 -18.651  1.00 48.76           C  
ATOM   1142  C   ALA A 221      -8.697 -37.041 -19.032  1.00 48.59           C  
ATOM   1143  O   ALA A 221      -9.257 -37.708 -18.156  1.00 44.51           O  
ATOM   1144  CB  ALA A 221      -8.242 -34.675 -18.495  1.00 48.52           C  
ATOM   1145  N   ALA A 222      -8.966 -37.160 -20.329  1.00 51.13           N  
ATOM   1146  CA  ALA A 222     -10.131 -37.911 -20.799  1.00 57.30           C  
ATOM   1147  C   ALA A 222     -10.108 -39.359 -20.300  1.00 57.65           C  
ATOM   1148  O   ALA A 222     -11.166 -39.907 -19.941  1.00 63.52           O  
ATOM   1149  CB  ALA A 222     -10.223 -37.854 -22.327  1.00 56.85           C  
ATOM   1150  N   THR A 223      -8.899 -39.943 -20.260  1.00 53.54           N  
ATOM   1151  CA  THR A 223      -8.662 -41.291 -19.724  1.00 53.49           C  
ATOM   1152  C   THR A 223      -8.315 -41.357 -18.210  1.00 48.62           C  
ATOM   1153  O   THR A 223      -8.301 -42.435 -17.658  1.00 51.62           O  
ATOM   1154  CB  THR A 223      -7.511 -42.053 -20.468  1.00 54.54           C  
ATOM   1155  OG1 THR A 223      -6.216 -41.588 -20.041  1.00 56.97           O  
ATOM   1156  CG2 THR A 223      -7.604 -41.890 -21.935  1.00 56.93           C  
ATOM   1157  N   ALA A 224      -7.972 -40.249 -17.564  1.00 41.99           N  
ATOM   1158  CA  ALA A 224      -7.572 -40.279 -16.134  1.00 43.49           C  
ATOM   1159  C   ALA A 224      -8.734 -40.622 -15.195  1.00 43.01           C  
ATOM   1160  O   ALA A 224      -9.867 -40.216 -15.429  1.00 39.67           O  
ATOM   1161  CB  ALA A 224      -6.925 -38.968 -15.719  1.00 45.04           C  
ATOM   1162  N   ASP A 225      -8.430 -41.397 -14.155  1.00 38.36           N  
ATOM   1163  CA  ASP A 225      -9.412 -41.856 -13.174  1.00 38.97           C  
ATOM   1164  C   ASP A 225      -9.637 -40.660 -12.233  1.00 36.87           C  
ATOM   1165  O   ASP A 225      -8.677 -40.097 -11.744  1.00 37.47           O  
ATOM   1166  CB  ASP A 225      -8.827 -43.079 -12.434  1.00 38.76           C  
ATOM   1167  CG  ASP A 225      -9.796 -43.720 -11.407  1.00 45.08           C  
ATOM   1168  OD1 ASP A 225     -10.976 -43.292 -11.165  1.00 44.24           O  
ATOM   1169  OD2 ASP A 225      -9.331 -44.706 -10.807  1.00 48.20           O  
ATOM   1170  N   LEU A 226     -10.889 -40.240 -12.027  1.00 37.52           N  
ATOM   1171  CA  LEU A 226     -11.186 -39.153 -11.063  1.00 35.97           C  
ATOM   1172  C   LEU A 226     -11.083 -39.557  -9.596  1.00 34.81           C  
ATOM   1173  O   LEU A 226     -10.938 -38.693  -8.737  1.00 39.26           O  
ATOM   1174  CB  LEU A 226     -12.602 -38.637 -11.241  1.00 35.52           C  
ATOM   1175  CG  LEU A 226     -13.015 -38.042 -12.559  1.00 34.46           C  
ATOM   1176  CD1 LEU A 226     -14.398 -37.398 -12.362  1.00 36.93           C  
ATOM   1177  CD2 LEU A 226     -11.958 -37.042 -13.046  1.00 35.95           C  
ATOM   1178  N   ARG A 227     -11.137 -40.836  -9.284  1.00 34.95           N  
ATOM   1179  CA  ARG A 227     -11.208 -41.235  -7.880  1.00 38.22           C  
ATOM   1180  C   ARG A 227     -10.048 -40.865  -6.984  1.00 36.54           C  
ATOM   1181  O   ARG A 227     -10.264 -40.488  -5.865  1.00 32.41           O  
ATOM   1182  CB  ARG A 227     -11.527 -42.704  -7.753  1.00 38.90           C  
ATOM   1183  CG  ARG A 227     -12.954 -42.982  -8.233  1.00 43.06           C  
ATOM   1184  CD  ARG A 227     -13.176 -44.469  -8.452  1.00 46.99           C  
ATOM   1185  NE  ARG A 227     -12.722 -44.853  -9.786  1.00 54.03           N  
ATOM   1186  CZ  ARG A 227     -12.371 -46.081 -10.160  1.00 61.66           C  
ATOM   1187  NH1 ARG A 227     -11.986 -46.309 -11.417  1.00 61.57           N  
ATOM   1188  NH2 ARG A 227     -12.387 -47.081  -9.292  1.00 65.62           N  
ATOM   1189  N   PRO A 228      -8.818 -40.948  -7.476  1.00 35.01           N  
ATOM   1190  CA  PRO A 228      -7.692 -40.540  -6.650  1.00 36.81           C  
ATOM   1191  C   PRO A 228      -7.757 -39.055  -6.267  1.00 35.51           C  
ATOM   1192  O   PRO A 228      -7.364 -38.679  -5.158  1.00 38.47           O  
ATOM   1193  CB  PRO A 228      -6.478 -40.812  -7.556  1.00 38.21           C  
ATOM   1194  CG  PRO A 228      -6.972 -41.808  -8.541  1.00 39.15           C  
ATOM   1195  CD  PRO A 228      -8.399 -41.416  -8.788  1.00 38.43           C  
ATOM   1196  N   LEU A 229      -8.269 -38.227  -7.170  1.00 34.28           N  
ATOM   1197  CA  LEU A 229      -8.463 -36.794  -6.862  1.00 35.41           C  
ATOM   1198  C   LEU A 229      -9.521 -36.533  -5.803  1.00 31.41           C  
ATOM   1199  O   LEU A 229      -9.309 -35.722  -4.935  1.00 32.86           O  
ATOM   1200  CB  LEU A 229      -8.777 -36.000  -8.126  1.00 33.39           C  
ATOM   1201  CG  LEU A 229      -7.649 -36.112  -9.156  1.00 37.22           C  
ATOM   1202  CD1 LEU A 229      -7.939 -35.348 -10.438  1.00 37.76           C  
ATOM   1203  CD2 LEU A 229      -6.341 -35.632  -8.520  1.00 37.85           C  
ATOM   1204  N   ALA A 230     -10.642 -37.219  -5.904  1.00 31.40           N  
ATOM   1205  CA  ALA A 230     -11.689 -37.181  -4.899  1.00 34.05           C  
ATOM   1206  C   ALA A 230     -11.186 -37.652  -3.554  1.00 34.83           C  
ATOM   1207  O   ALA A 230     -11.508 -37.048  -2.541  1.00 32.53           O  
ATOM   1208  CB  ALA A 230     -12.870 -38.036  -5.324  1.00 34.34           C  
ATOM   1209  N   THR A 231     -10.419 -38.737  -3.564  1.00 32.13           N  
ATOM   1210  CA  THR A 231      -9.781 -39.287  -2.347  1.00 33.81           C  
ATOM   1211  C   THR A 231      -8.855 -38.315  -1.696  1.00 29.93           C  
ATOM   1212  O   THR A 231      -8.837 -38.173  -0.455  1.00 31.64           O  
ATOM   1213  CB  THR A 231      -8.999 -40.593  -2.683  1.00 34.26           C  
ATOM   1214  OG1 THR A 231      -9.917 -41.561  -3.122  1.00 31.86           O  
ATOM   1215  CG2 THR A 231      -8.306 -41.168  -1.522  1.00 35.57           C  
ATOM   1216  N   ALA A 232      -8.063 -37.640  -2.512  1.00 29.11           N  
ATOM   1217  CA  ALA A 232      -7.210 -36.588  -1.973  1.00 29.66           C  
ATOM   1218  C   ALA A 232      -8.035 -35.506  -1.180  1.00 34.01           C  
ATOM   1219  O   ALA A 232      -7.586 -34.959  -0.143  1.00 33.64           O  
ATOM   1220  CB  ALA A 232      -6.432 -35.937  -3.122  1.00 28.96           C  
ATOM   1221  N   ALA A 233      -9.203 -35.137  -1.714  1.00 32.23           N  
ATOM   1222  CA  ALA A 233     -10.030 -34.119  -1.077  1.00 30.80           C  
ATOM   1223  C   ALA A 233     -10.559 -34.691   0.198  1.00 28.98           C  
ATOM   1224  O   ALA A 233     -10.605 -34.008   1.245  1.00 27.56           O  
ATOM   1225  CB  ALA A 233     -11.206 -33.668  -1.998  1.00 34.11           C  
ATOM   1226  N   LYS A 234     -10.983 -35.944   0.146  1.00 32.41           N  
ATOM   1227  CA  LYS A 234     -11.430 -36.598   1.379  1.00 34.76           C  
ATOM   1228  C   LYS A 234     -10.320 -36.593   2.426  1.00 34.84           C  
ATOM   1229  O   LYS A 234     -10.560 -36.297   3.599  1.00 31.01           O  
ATOM   1230  CB  LYS A 234     -11.828 -38.009   1.107  1.00 38.81           C  
ATOM   1231  CG  LYS A 234     -12.273 -38.707   2.377  1.00 45.07           C  
ATOM   1232  CD  LYS A 234     -13.014 -39.996   2.094  1.00 52.13           C  
ATOM   1233  CE  LYS A 234     -13.810 -40.461   3.309  1.00 58.87           C  
ATOM   1234  NZ  LYS A 234     -14.040 -41.934   3.241  1.00 66.77           N  
ATOM   1235  N   ASP A 235      -9.094 -36.934   2.002  1.00 34.47           N  
ATOM   1236  CA  ASP A 235      -7.970 -36.906   2.936  1.00 35.24           C  
ATOM   1237  C   ASP A 235      -7.748 -35.554   3.528  1.00 31.36           C  
ATOM   1238  O   ASP A 235      -7.512 -35.434   4.751  1.00 30.60           O  
ATOM   1239  CB  ASP A 235      -6.670 -37.357   2.299  1.00 38.18           C  
ATOM   1240  CG  ASP A 235      -6.702 -38.827   1.878  1.00 42.20           C  
ATOM   1241  OD1 ASP A 235      -7.590 -39.637   2.284  1.00 39.89           O  
ATOM   1242  OD2 ASP A 235      -5.838 -39.148   1.066  1.00 44.10           O  
ATOM   1243  N   ARG A 236      -7.774 -34.517   2.698  1.00 30.02           N  
ATOM   1244  CA  ARG A 236      -7.580 -33.153   3.272  1.00 30.45           C  
ATOM   1245  C   ARG A 236      -8.606 -32.847   4.384  1.00 29.54           C  
ATOM   1246  O   ARG A 236      -8.252 -32.310   5.459  1.00 30.26           O  
ATOM   1247  CB  ARG A 236      -7.588 -32.110   2.178  1.00 29.92           C  
ATOM   1248  CG  ARG A 236      -6.362 -32.166   1.335  1.00 30.06           C  
ATOM   1249  CD  ARG A 236      -6.380 -31.073   0.305  1.00 31.29           C  
ATOM   1250  NE  ARG A 236      -7.372 -31.185  -0.763  1.00 32.28           N  
ATOM   1251  CZ  ARG A 236      -7.159 -31.775  -1.957  1.00 35.37           C  
ATOM   1252  NH1 ARG A 236      -6.021 -32.428  -2.206  1.00 36.64           N  
ATOM   1253  NH2 ARG A 236      -8.090 -31.745  -2.910  1.00 32.23           N  
ATOM   1254  N   LEU A 237      -9.853 -33.280   4.172  1.00 30.41           N  
ATOM   1255  CA  LEU A 237     -10.910 -33.112   5.179  1.00 28.75           C  
ATOM   1256  C   LEU A 237     -10.597 -33.942   6.472  1.00 29.49           C  
ATOM   1257  O   LEU A 237     -10.558 -33.432   7.590  1.00 28.14           O  
ATOM   1258  CB  LEU A 237     -12.248 -33.565   4.560  1.00 28.73           C  
ATOM   1259  CG  LEU A 237     -13.415 -33.746   5.550  1.00 30.49           C  
ATOM   1260  CD1 LEU A 237     -13.671 -32.396   6.251  1.00 28.18           C  
ATOM   1261  CD2 LEU A 237     -14.690 -34.246   4.868  1.00 34.51           C  
ATOM   1262  N   THR A 238     -10.390 -35.240   6.297  1.00 31.60           N  
ATOM   1263  CA  THR A 238     -10.185 -36.145   7.419  1.00 34.57           C  
ATOM   1264  C   THR A 238      -8.907 -35.769   8.212  1.00 33.46           C  
ATOM   1265  O   THR A 238      -8.898 -35.867   9.434  1.00 32.30           O  
ATOM   1266  CB  THR A 238     -10.146 -37.614   6.943  1.00 40.45           C  
ATOM   1267  OG1 THR A 238      -9.082 -37.784   6.011  1.00 46.36           O  
ATOM   1268  CG2 THR A 238     -11.442 -38.010   6.221  1.00 42.10           C  
ATOM   1269  N   ASP A 239      -7.845 -35.321   7.539  1.00 31.02           N  
ATOM   1270  CA  ASP A 239      -6.653 -34.882   8.270  1.00 34.37           C  
ATOM   1271  C   ASP A 239      -6.943 -33.616   9.082  1.00 38.01           C  
ATOM   1272  O   ASP A 239      -6.448 -33.479  10.200  1.00 38.94           O  
ATOM   1273  CB  ASP A 239      -5.508 -34.578   7.334  1.00 35.57           C  
ATOM   1274  CG  ASP A 239      -5.030 -35.806   6.584  1.00 40.13           C  
ATOM   1275  OD1 ASP A 239      -5.352 -36.963   6.958  1.00 47.34           O  
ATOM   1276  OD2 ASP A 239      -4.391 -35.605   5.553  1.00 42.84           O  
ATOM   1277  N   ALA A 240      -7.729 -32.698   8.516  1.00 32.24           N  
ATOM   1278  CA  ALA A 240      -8.097 -31.486   9.247  1.00 35.06           C  
ATOM   1279  C   ALA A 240      -8.977 -31.776  10.444  1.00 34.85           C  
ATOM   1280  O   ALA A 240      -8.786 -31.197  11.517  1.00 33.27           O  
ATOM   1281  CB  ALA A 240      -8.754 -30.454   8.326  1.00 36.84           C  
ATOM   1282  N   VAL A 241      -9.930 -32.681  10.270  1.00 33.12           N  
ATOM   1283  CA  VAL A 241     -10.740 -33.073  11.380  1.00 35.07           C  
ATOM   1284  C   VAL A 241      -9.885 -33.684  12.519  1.00 39.58           C  
ATOM   1285  O   VAL A 241     -10.032 -33.282  13.695  1.00 36.33           O  
ATOM   1286  CB  VAL A 241     -11.839 -34.039  10.952  1.00 34.85           C  
ATOM   1287  CG1 VAL A 241     -12.500 -34.658  12.190  1.00 34.44           C  
ATOM   1288  CG2 VAL A 241     -12.860 -33.293  10.059  1.00 34.91           C  
ATOM   1289  N   ALA A 242      -8.998 -34.627  12.171  1.00 37.95           N  
ATOM   1290  CA  ALA A 242      -8.035 -35.236  13.140  1.00 42.52           C  
ATOM   1291  C   ALA A 242      -7.274 -34.189  13.942  1.00 39.65           C  
ATOM   1292  O   ALA A 242      -6.998 -34.388  15.097  1.00 49.40           O  
ATOM   1293  CB  ALA A 242      -7.029 -36.156  12.423  1.00 44.68           C  
ATOM   1294  N   ALA A 243      -6.970 -33.069  13.322  1.00 40.25           N  
ATOM   1295  CA  ALA A 243      -6.281 -31.977  13.978  1.00 42.36           C  
ATOM   1296  C   ALA A 243      -7.167 -31.083  14.864  1.00 48.55           C  
ATOM   1297  O   ALA A 243      -6.630 -30.235  15.561  1.00 45.98           O  
ATOM   1298  CB  ALA A 243      -5.562 -31.132  12.944  1.00 40.25           C  
ATOM   1299  N   LEU A 244      -8.494 -31.261  14.880  1.00 50.56           N  
ATOM   1300  CA  LEU A 244      -9.331 -30.514  15.856  1.00 49.79           C  
ATOM   1301  C   LEU A 244      -9.318 -31.144  17.271  1.00 52.76           C  
ATOM   1302  O   LEU A 244      -9.320 -32.381  17.420  1.00 48.94           O  
ATOM   1303  CB  LEU A 244     -10.805 -30.498  15.442  1.00 46.24           C  
ATOM   1304  CG  LEU A 244     -11.185 -30.061  14.058  1.00 45.24           C  
ATOM   1305  CD1 LEU A 244     -12.669 -30.335  13.806  1.00 41.74           C  
ATOM   1306  CD2 LEU A 244     -10.827 -28.599  13.901  1.00 47.37           C  
ATOM   1307  N   PRO A 245      -9.441 -30.305  18.311  1.00 58.22           N  
ATOM   1308  CA  PRO A 245      -9.606 -30.780  19.723  1.00 58.34           C  
ATOM   1309  C   PRO A 245     -10.907 -31.573  20.032  1.00 65.18           C  
ATOM   1310  O   PRO A 245     -11.951 -31.260  19.484  1.00 62.62           O  
ATOM   1311  CB  PRO A 245      -9.603 -29.485  20.534  1.00 56.61           C  
ATOM   1312  CG  PRO A 245      -9.146 -28.391  19.600  1.00 59.87           C  
ATOM   1313  CD  PRO A 245      -9.420 -28.836  18.195  1.00 56.97           C  
ATOM   1314  N   LEU A 246     -10.838 -32.583  20.907  1.00 71.59           N  
ATOM   1315  CA  LEU A 246     -12.033 -33.333  21.377  1.00 80.00           C  
ATOM   1316  C   LEU A 246     -12.964 -32.419  22.232  1.00 85.11           C  
ATOM   1317  O   LEU A 246     -12.545 -31.354  22.673  1.00 86.99           O  
ATOM   1318  CB  LEU A 246     -11.576 -34.566  22.187  1.00 81.54           C  
ATOM   1319  CG  LEU A 246     -12.565 -35.582  22.808  1.00 86.97           C  
ATOM   1320  CD1 LEU A 246     -12.722 -36.837  21.952  1.00 85.66           C  
ATOM   1321  CD2 LEU A 246     -12.134 -35.983  24.218  1.00 87.55           C  
ATOM   1322  N   ILE A 247     -14.224 -32.816  22.429  1.00 88.68           N  
ATOM   1323  CA  ILE A 247     -15.149 -32.135  23.362  1.00 91.68           C  
ATOM   1324  C   ILE A 247     -15.921 -33.165  24.218  1.00 99.26           C  
ATOM   1325  O   ILE A 247     -16.256 -34.255  23.736  1.00 99.65           O  
ATOM   1326  CB  ILE A 247     -16.199 -31.244  22.626  1.00 86.31           C  
ATOM   1327  CG1 ILE A 247     -15.538 -30.254  21.676  1.00 77.74           C  
ATOM   1328  CG2 ILE A 247     -17.084 -30.488  23.612  1.00 93.43           C  
ATOM   1329  CD1 ILE A 247     -15.597 -30.726  20.248  1.00 76.59           C  
ATOM   1330  N   THR A 248     -16.191 -32.807  25.481  1.00103.58           N  
ATOM   1331  CA  THR A 248     -17.172 -33.512  26.340  1.00 96.16           C  
ATOM   1332  C   THR A 248     -17.573 -32.631  27.515  1.00 90.97           C  
ATOM   1333  O   THR A 248     -17.565 -31.408  27.407  1.00 87.00           O  
ATOM   1334  CB  THR A 248     -16.664 -34.877  26.876  1.00 93.92           C  
ATOM   1335  OG1 THR A 248     -15.249 -35.002  26.652  1.00 88.81           O  
ATOM   1336  CG2 THR A 248     -17.411 -36.047  26.199  1.00 89.75           C  
ATOM   1337  N   ALA A 256     -14.075 -20.140  27.372  1.00 70.27           N  
ATOM   1338  CA  ALA A 256     -15.032 -19.712  26.351  1.00 65.44           C  
ATOM   1339  C   ALA A 256     -14.763 -18.282  25.804  1.00 66.87           C  
ATOM   1340  O   ALA A 256     -15.078 -17.999  24.637  1.00 73.59           O  
ATOM   1341  CB  ALA A 256     -16.457 -19.833  26.901  1.00 62.71           C  
ATOM   1342  N   ALA A 257     -14.179 -17.400  26.622  1.00 55.62           N  
ATOM   1343  CA  ALA A 257     -14.034 -15.957  26.300  1.00 50.92           C  
ATOM   1344  C   ALA A 257     -15.364 -15.257  25.959  1.00 44.85           C  
ATOM   1345  O   ALA A 257     -15.613 -14.738  24.848  1.00 39.92           O  
ATOM   1346  CB  ALA A 257     -13.009 -15.732  25.210  1.00 53.06           C  
ATOM   1347  N   LEU A 258     -16.213 -15.220  26.956  1.00 39.34           N  
ATOM   1348  CA  LEU A 258     -17.520 -14.617  26.828  1.00 40.07           C  
ATOM   1349  C   LEU A 258     -17.512 -13.112  27.072  1.00 36.66           C  
ATOM   1350  O   LEU A 258     -18.375 -12.391  26.587  1.00 44.14           O  
ATOM   1351  CB  LEU A 258     -18.484 -15.328  27.759  1.00 39.84           C  
ATOM   1352  CG  LEU A 258     -18.525 -16.827  27.496  1.00 44.52           C  
ATOM   1353  CD1 LEU A 258     -19.375 -17.539  28.532  1.00 45.22           C  
ATOM   1354  CD2 LEU A 258     -19.055 -17.107  26.099  1.00 45.12           C  
ATOM   1355  N   ILE A 259     -16.526 -12.611  27.778  1.00 38.31           N  
ATOM   1356  CA  ILE A 259     -16.372 -11.181  27.885  1.00 42.75           C  
ATOM   1357  C   ILE A 259     -15.006 -10.895  27.314  1.00 42.80           C  
ATOM   1358  O   ILE A 259     -14.012 -11.383  27.829  1.00 53.61           O  
ATOM   1359  CB  ILE A 259     -16.443 -10.694  29.343  1.00 45.54           C  
ATOM   1360  CG1 ILE A 259     -17.661 -11.258  30.069  1.00 44.43           C  
ATOM   1361  CG2 ILE A 259     -16.546  -9.181  29.356  1.00 45.20           C  
ATOM   1362  CD1 ILE A 259     -17.624 -11.048  31.581  1.00 45.89           C  
ATOM   1363  N   HIS A 260     -14.979 -10.183  26.199  1.00 45.88           N  
ATOM   1364  CA  HIS A 260     -13.732  -9.766  25.542  1.00 43.16           C  
ATOM   1365  C   HIS A 260     -14.054  -8.453  24.873  1.00 44.64           C  
ATOM   1366  O   HIS A 260     -15.246  -8.164  24.631  1.00 41.47           O  
ATOM   1367  CB  HIS A 260     -13.236 -10.803  24.498  1.00 40.52           C  
ATOM   1368  CG  HIS A 260     -14.170 -10.999  23.341  1.00 38.82           C  
ATOM   1369  ND1 HIS A 260     -14.413 -10.023  22.398  1.00 36.16           N  
ATOM   1370  CD2 HIS A 260     -14.968 -12.041  23.011  1.00 38.44           C  
ATOM   1371  CE1 HIS A 260     -15.292 -10.466  21.522  1.00 37.83           C  
ATOM   1372  NE2 HIS A 260     -15.645 -11.691  21.871  1.00 38.12           N  
ATOM   1373  N   GLY A 261     -13.016  -7.658  24.595  1.00 47.41           N  
ATOM   1374  CA  GLY A 261     -13.168  -6.423  23.810  1.00 54.25           C  
ATOM   1375  C   GLY A 261     -13.095  -6.673  22.304  1.00 55.98           C  
ATOM   1376  O   GLY A 261     -13.057  -7.824  21.845  1.00 53.50           O  
ATOM   1377  N   LEU A 262     -13.037  -5.603  21.520  1.00 65.53           N  
ATOM   1378  CA  LEU A 262     -13.099  -5.734  20.065  1.00 74.07           C  
ATOM   1379  C   LEU A 262     -12.151  -4.772  19.373  1.00 82.66           C  
ATOM   1380  O   LEU A 262     -12.379  -3.567  19.396  1.00 76.49           O  
ATOM   1381  CB  LEU A 262     -14.547  -5.491  19.559  1.00 77.83           C  
ATOM   1382  CG  LEU A 262     -15.644  -6.580  19.634  1.00 74.83           C  
ATOM   1383  CD1 LEU A 262     -16.897  -6.112  18.906  1.00 79.62           C  
ATOM   1384  CD2 LEU A 262     -15.199  -7.918  19.038  1.00 74.79           C  
ATOM   1385  N   SER A 263     -11.098  -5.323  18.761  1.00100.29           N  
ATOM   1386  CA  SER A 263     -10.194  -4.587  17.848  1.00110.58           C  
ATOM   1387  C   SER A 263      -9.973  -5.400  16.561  1.00119.51           C  
ATOM   1388  O   SER A 263     -10.173  -6.621  16.567  1.00122.26           O  
ATOM   1389  CB  SER A 263      -8.822  -4.351  18.493  1.00108.34           C  
ATOM   1390  OG  SER A 263      -8.910  -4.282  19.896  1.00108.58           O  
ATOM   1391  N   PRO A 264      -9.537  -4.740  15.460  1.00120.67           N  
ATOM   1392  CA  PRO A 264      -9.042  -5.530  14.315  1.00119.95           C  
ATOM   1393  C   PRO A 264      -7.761  -6.376  14.603  1.00123.48           C  
ATOM   1394  O   PRO A 264      -7.406  -7.233  13.789  1.00123.14           O  
ATOM   1395  CB  PRO A 264      -8.798  -4.467  13.229  1.00115.50           C  
ATOM   1396  CG  PRO A 264      -9.701  -3.339  13.598  1.00113.99           C  
ATOM   1397  CD  PRO A 264      -9.711  -3.318  15.104  1.00112.60           C  
ATOM   1398  N   ASP A 265      -7.087  -6.136  15.735  1.00124.95           N  
ATOM   1399  CA  ASP A 265      -5.977  -6.988  16.202  1.00120.55           C  
ATOM   1400  C   ASP A 265      -6.424  -8.139  17.093  1.00118.15           C  
ATOM   1401  O   ASP A 265      -5.740  -9.163  17.161  1.00116.56           O  
ATOM   1402  CB  ASP A 265      -4.958  -6.160  16.971  1.00122.23           C  
ATOM   1403  CG  ASP A 265      -4.311  -5.110  16.111  1.00129.90           C  
ATOM   1404  OD1 ASP A 265      -5.024  -4.185  15.671  1.00138.01           O  
ATOM   1405  OD2 ASP A 265      -3.091  -5.212  15.867  1.00131.40           O  
ATOM   1406  N   THR A 266      -7.547  -7.954  17.792  1.00112.00           N  
ATOM   1407  CA  THR A 266      -8.149  -9.006  18.621  1.00105.92           C  
ATOM   1408  C   THR A 266      -8.440 -10.238  17.742  1.00101.18           C  
ATOM   1409  O   THR A 266      -9.064 -10.107  16.683  1.00103.79           O  
ATOM   1410  CB  THR A 266      -9.479  -8.527  19.295  1.00100.91           C  
ATOM   1411  OG1 THR A 266      -9.345  -7.178  19.756  1.00 99.54           O  
ATOM   1412  CG2 THR A 266      -9.884  -9.409  20.490  1.00 94.75           C  
ATOM   1413  N   VAL A 267      -7.955 -11.414  18.148  1.00 85.13           N  
ATOM   1414  CA  VAL A 267      -8.540 -12.665  17.669  1.00 73.84           C  
ATOM   1415  C   VAL A 267      -9.386 -13.214  18.813  1.00 63.31           C  
ATOM   1416  O   VAL A 267      -8.897 -14.007  19.614  1.00 62.66           O  
ATOM   1417  CB  VAL A 267      -7.490 -13.713  17.285  1.00 77.24           C  
ATOM   1418  CG1 VAL A 267      -8.193 -14.923  16.672  1.00 74.79           C  
ATOM   1419  CG2 VAL A 267      -6.454 -13.124  16.329  1.00 82.47           C  
ATOM   1420  N   PRO A 268     -10.659 -12.784  18.914  1.00 56.37           N  
ATOM   1421  CA  PRO A 268     -11.404 -13.146  20.128  1.00 53.56           C  
ATOM   1422  C   PRO A 268     -11.740 -14.655  20.245  1.00 46.86           C  
ATOM   1423  O   PRO A 268     -11.703 -15.196  21.339  1.00 43.43           O  
ATOM   1424  CB  PRO A 268     -12.649 -12.244  20.054  1.00 53.48           C  
ATOM   1425  CG  PRO A 268     -12.834 -11.969  18.601  1.00 58.61           C  
ATOM   1426  CD  PRO A 268     -11.470 -11.973  17.980  1.00 56.43           C  
ATOM   1427  N   HIS A 269     -11.967 -15.333  19.120  1.00 44.18           N  
ATOM   1428  CA  HIS A 269     -12.409 -16.736  19.113  1.00 40.83           C  
ATOM   1429  C   HIS A 269     -11.535 -17.522  18.141  1.00 44.25           C  
ATOM   1430  O   HIS A 269     -11.965 -17.872  17.058  1.00 33.17           O  
ATOM   1431  CB  HIS A 269     -13.903 -16.769  18.737  1.00 40.17           C  
ATOM   1432  CG  HIS A 269     -14.759 -16.032  19.724  1.00 35.01           C  
ATOM   1433  ND1 HIS A 269     -14.930 -16.480  21.015  1.00 36.51           N  
ATOM   1434  CD2 HIS A 269     -15.425 -14.860  19.645  1.00 36.50           C  
ATOM   1435  CE1 HIS A 269     -15.692 -15.635  21.683  1.00 40.13           C  
ATOM   1436  NE2 HIS A 269     -16.004 -14.633  20.882  1.00 35.10           N  
ATOM   1437  N   PRO A 270     -10.280 -17.802  18.549  1.00 49.99           N  
ATOM   1438  CA  PRO A 270      -9.262 -18.319  17.636  1.00 47.84           C  
ATOM   1439  C   PRO A 270      -9.562 -19.705  17.106  1.00 43.78           C  
ATOM   1440  O   PRO A 270      -9.307 -19.974  15.936  1.00 41.71           O  
ATOM   1441  CB  PRO A 270      -7.982 -18.325  18.500  1.00 51.34           C  
ATOM   1442  CG  PRO A 270      -8.461 -18.249  19.931  1.00 51.19           C  
ATOM   1443  CD  PRO A 270      -9.711 -17.446  19.869  1.00 49.99           C  
ATOM   1444  N   GLN A 271     -10.106 -20.569  17.954  1.00 44.15           N  
ATOM   1445  CA  GLN A 271     -10.530 -21.898  17.522  1.00 48.34           C  
ATOM   1446  C   GLN A 271     -11.613 -21.909  16.464  1.00 45.00           C  
ATOM   1447  O   GLN A 271     -11.771 -22.915  15.797  1.00 52.17           O  
ATOM   1448  CB  GLN A 271     -11.005 -22.730  18.691  1.00 57.86           C  
ATOM   1449  CG  GLN A 271      -9.892 -23.081  19.653  1.00 67.40           C  
ATOM   1450  CD  GLN A 271     -10.332 -24.074  20.710  1.00 76.06           C  
ATOM   1451  OE1 GLN A 271     -10.976 -25.084  20.411  1.00 86.17           O  
ATOM   1452  NE2 GLN A 271      -9.979 -23.795  21.958  1.00 84.45           N  
ATOM   1453  N   ASP A 272     -12.353 -20.827  16.281  1.00 38.61           N  
ATOM   1454  CA  ASP A 272     -13.327 -20.811  15.176  1.00 38.56           C  
ATOM   1455  C   ASP A 272     -12.662 -21.105  13.824  1.00 39.05           C  
ATOM   1456  O   ASP A 272     -13.279 -21.753  12.977  1.00 35.28           O  
ATOM   1457  CB  ASP A 272     -14.068 -19.462  15.077  1.00 34.19           C  
ATOM   1458  CG  ASP A 272     -15.192 -19.310  16.140  1.00 34.19           C  
ATOM   1459  OD1 ASP A 272     -15.306 -20.129  17.058  1.00 34.83           O  
ATOM   1460  OD2 ASP A 272     -15.934 -18.340  16.059  1.00 34.47           O  
ATOM   1461  N   ALA A 273     -11.430 -20.617  13.608  1.00 34.94           N  
ATOM   1462  CA  ALA A 273     -10.833 -20.687  12.255  1.00 38.30           C  
ATOM   1463  C   ALA A 273     -10.628 -22.134  11.788  1.00 37.13           C  
ATOM   1464  O   ALA A 273     -11.037 -22.478  10.715  1.00 41.07           O  
ATOM   1465  CB  ALA A 273      -9.540 -19.857  12.138  1.00 36.63           C  
ATOM   1466  N   PRO A 274     -10.046 -22.996  12.621  1.00 39.75           N  
ATOM   1467  CA  PRO A 274      -9.931 -24.386  12.134  1.00 39.46           C  
ATOM   1468  C   PRO A 274     -11.271 -25.087  11.820  1.00 36.28           C  
ATOM   1469  O   PRO A 274     -11.345 -25.865  10.877  1.00 35.71           O  
ATOM   1470  CB  PRO A 274      -9.196 -25.108  13.270  1.00 40.07           C  
ATOM   1471  CG  PRO A 274      -8.947 -24.084  14.355  1.00 40.50           C  
ATOM   1472  CD  PRO A 274      -9.179 -22.721  13.785  1.00 40.25           C  
ATOM   1473  N   TRP A 275     -12.298 -24.820  12.616  1.00 33.54           N  
ATOM   1474  CA  TRP A 275     -13.662 -25.336  12.368  1.00 34.26           C  
ATOM   1475  C   TRP A 275     -14.289 -24.821  11.062  1.00 32.62           C  
ATOM   1476  O   TRP A 275     -14.928 -25.569  10.303  1.00 29.92           O  
ATOM   1477  CB  TRP A 275     -14.564 -24.974  13.533  1.00 35.00           C  
ATOM   1478  CG  TRP A 275     -14.238 -25.768  14.717  1.00 36.37           C  
ATOM   1479  CD1 TRP A 275     -13.339 -25.468  15.689  1.00 37.48           C  
ATOM   1480  CD2 TRP A 275     -14.793 -27.031  15.068  1.00 36.77           C  
ATOM   1481  NE1 TRP A 275     -13.306 -26.457  16.626  1.00 35.89           N  
ATOM   1482  CE2 TRP A 275     -14.187 -27.434  16.261  1.00 36.23           C  
ATOM   1483  CE3 TRP A 275     -15.741 -27.853  14.488  1.00 37.89           C  
ATOM   1484  CZ2 TRP A 275     -14.503 -28.606  16.883  1.00 37.04           C  
ATOM   1485  CZ3 TRP A 275     -16.062 -29.029  15.119  1.00 37.71           C  
ATOM   1486  CH2 TRP A 275     -15.450 -29.394  16.291  1.00 39.74           C  
ATOM   1487  N   HIS A 276     -14.069 -23.547  10.797  1.00 31.81           N  
ATOM   1488  CA  HIS A 276     -14.554 -22.961   9.555  1.00 35.16           C  
ATOM   1489  C   HIS A 276     -13.794 -23.454   8.359  1.00 33.98           C  
ATOM   1490  O   HIS A 276     -14.379 -23.594   7.272  1.00 29.69           O  
ATOM   1491  CB  HIS A 276     -14.586 -21.437   9.628  1.00 35.62           C  
ATOM   1492  CG  HIS A 276     -15.598 -20.936  10.618  1.00 40.36           C  
ATOM   1493  ND1 HIS A 276     -15.590 -19.652  11.127  1.00 41.62           N  
ATOM   1494  CD2 HIS A 276     -16.610 -21.582  11.247  1.00 41.84           C  
ATOM   1495  CE1 HIS A 276     -16.579 -19.520  11.994  1.00 43.36           C  
ATOM   1496  NE2 HIS A 276     -17.213 -20.676  12.090  1.00 41.59           N  
ATOM   1497  N   GLN A 277     -12.512 -23.756   8.546  1.00 31.36           N  
ATOM   1498  CA  GLN A 277     -11.756 -24.444   7.481  1.00 32.91           C  
ATOM   1499  C   GLN A 277     -12.273 -25.861   7.215  1.00 30.99           C  
ATOM   1500  O   GLN A 277     -12.449 -26.272   6.090  1.00 31.18           O  
ATOM   1501  CB  GLN A 277     -10.261 -24.468   7.828  1.00 38.11           C  
ATOM   1502  CG  GLN A 277      -9.378 -24.897   6.668  1.00 45.79           C  
ATOM   1503  CD  GLN A 277      -9.660 -24.083   5.404  1.00 54.79           C  
ATOM   1504  OE1 GLN A 277      -9.987 -22.879   5.470  1.00 65.99           O  
ATOM   1505  NE2 GLN A 277      -9.530 -24.727   4.252  1.00 54.46           N  
ATOM   1506  N   VAL A 278     -12.528 -26.611   8.256  1.00 30.53           N  
ATOM   1507  CA  VAL A 278     -13.173 -27.883   8.083  1.00 31.09           C  
ATOM   1508  C   VAL A 278     -14.536 -27.766   7.376  1.00 30.72           C  
ATOM   1509  O   VAL A 278     -14.844 -28.595   6.531  1.00 29.22           O  
ATOM   1510  CB  VAL A 278     -13.249 -28.625   9.419  1.00 30.61           C  
ATOM   1511  CG1 VAL A 278     -14.269 -29.748   9.415  1.00 30.14           C  
ATOM   1512  CG2 VAL A 278     -11.859 -29.163   9.752  1.00 34.62           C  
ATOM   1513  N   ARG A 279     -15.317 -26.740   7.678  1.00 31.80           N  
ATOM   1514  CA  ARG A 279     -16.605 -26.521   6.971  1.00 29.74           C  
ATOM   1515  C   ARG A 279     -16.332 -26.435   5.474  1.00 30.03           C  
ATOM   1516  O   ARG A 279     -16.990 -27.056   4.672  1.00 25.42           O  
ATOM   1517  CB  ARG A 279     -17.251 -25.207   7.396  1.00 32.11           C  
ATOM   1518  CG  ARG A 279     -18.652 -24.970   6.845  1.00 32.75           C  
ATOM   1519  CD  ARG A 279     -19.256 -23.662   7.358  1.00 34.57           C  
ATOM   1520  NE  ARG A 279     -20.327 -23.245   6.482  1.00 33.69           N  
ATOM   1521  CZ  ARG A 279     -20.137 -22.482   5.413  1.00 36.16           C  
ATOM   1522  NH1 ARG A 279     -18.937 -22.001   5.128  1.00 36.44           N  
ATOM   1523  NH2 ARG A 279     -21.156 -22.169   4.643  1.00 34.52           N  
ATOM   1524  N   LEU A 280     -15.346 -25.653   5.077  1.00 31.72           N  
ATOM   1525  CA  LEU A 280     -15.041 -25.564   3.635  1.00 32.69           C  
ATOM   1526  C   LEU A 280     -14.521 -26.875   3.036  1.00 31.39           C  
ATOM   1527  O   LEU A 280     -14.879 -27.192   1.909  1.00 27.25           O  
ATOM   1528  CB  LEU A 280     -14.067 -24.425   3.315  1.00 34.38           C  
ATOM   1529  CG  LEU A 280     -14.543 -23.030   3.714  1.00 39.38           C  
ATOM   1530  CD1 LEU A 280     -13.411 -22.032   3.556  1.00 41.34           C  
ATOM   1531  CD2 LEU A 280     -15.759 -22.562   2.928  1.00 40.87           C  
ATOM   1532  N   LEU A 281     -13.686 -27.615   3.785  1.00 29.96           N  
ATOM   1533  CA  LEU A 281     -13.093 -28.840   3.264  1.00 30.32           C  
ATOM   1534  C   LEU A 281     -14.231 -29.884   3.083  1.00 26.91           C  
ATOM   1535  O   LEU A 281     -14.222 -30.699   2.174  1.00 25.66           O  
ATOM   1536  CB  LEU A 281     -12.002 -29.375   4.191  1.00 28.43           C  
ATOM   1537  CG  LEU A 281     -10.689 -28.575   4.229  1.00 32.50           C  
ATOM   1538  CD1 LEU A 281      -9.819 -28.920   5.433  1.00 32.07           C  
ATOM   1539  CD2 LEU A 281      -9.866 -28.725   2.959  1.00 33.85           C  
ATOM   1540  N   LEU A 282     -15.189 -29.849   3.968  1.00 26.49           N  
ATOM   1541  CA  LEU A 282     -16.292 -30.807   3.896  1.00 30.80           C  
ATOM   1542  C   LEU A 282     -17.119 -30.546   2.644  1.00 30.10           C  
ATOM   1543  O   LEU A 282     -17.493 -31.454   1.912  1.00 31.42           O  
ATOM   1544  CB  LEU A 282     -17.118 -30.772   5.176  1.00 31.41           C  
ATOM   1545  CG  LEU A 282     -18.438 -31.541   5.063  1.00 36.91           C  
ATOM   1546  CD1 LEU A 282     -18.166 -32.986   4.755  1.00 44.44           C  
ATOM   1547  CD2 LEU A 282     -19.191 -31.430   6.372  1.00 42.54           C  
ATOM   1548  N   ARG A 283     -17.339 -29.280   2.365  1.00 31.21           N  
ATOM   1549  CA  ARG A 283     -18.040 -28.901   1.157  1.00 34.42           C  
ATOM   1550  C   ARG A 283     -17.308 -29.292  -0.125  1.00 32.82           C  
ATOM   1551  O   ARG A 283     -17.920 -29.821  -1.066  1.00 28.67           O  
ATOM   1552  CB  ARG A 283     -18.373 -27.421   1.180  1.00 37.96           C  
ATOM   1553  CG  ARG A 283     -19.663 -27.205   0.421  1.00 46.02           C  
ATOM   1554  CD  ARG A 283     -20.290 -25.877   0.674  1.00 50.06           C  
ATOM   1555  NE  ARG A 283     -19.365 -24.788   0.402  1.00 53.41           N  
ATOM   1556  CZ  ARG A 283     -19.634 -23.510   0.687  1.00 55.33           C  
ATOM   1557  NH1 ARG A 283     -20.819 -23.177   1.196  1.00 47.97           N  
ATOM   1558  NH2 ARG A 283     -18.730 -22.565   0.450  1.00 54.04           N  
ATOM   1559  N   LEU A 284     -15.980 -29.094  -0.133  1.00 32.33           N  
ATOM   1560  CA  LEU A 284     -15.141 -29.543  -1.237  1.00 30.20           C  
ATOM   1561  C   LEU A 284     -15.324 -31.022  -1.479  1.00 29.28           C  
ATOM   1562  O   LEU A 284     -15.439 -31.446  -2.624  1.00 30.90           O  
ATOM   1563  CB  LEU A 284     -13.659 -29.188  -0.981  1.00 30.89           C  
ATOM   1564  CG  LEU A 284     -13.401 -27.673  -1.112  1.00 33.21           C  
ATOM   1565  CD1 LEU A 284     -11.979 -27.210  -0.681  1.00 34.63           C  
ATOM   1566  CD2 LEU A 284     -13.636 -27.274  -2.550  1.00 37.20           C  
ATOM   1567  N   HIS A 285     -15.346 -31.792  -0.395  1.00 30.27           N  
ATOM   1568  CA  HIS A 285     -15.516 -33.251  -0.450  1.00 35.71           C  
ATOM   1569  C   HIS A 285     -16.925 -33.606  -0.991  1.00 32.34           C  
ATOM   1570  O   HIS A 285     -17.074 -34.450  -1.808  1.00 30.21           O  
ATOM   1571  CB  HIS A 285     -15.255 -33.850   0.974  1.00 35.14           C  
ATOM   1572  CG  HIS A 285     -15.624 -35.290   1.119  1.00 35.84           C  
ATOM   1573  ND1 HIS A 285     -15.076 -36.289   0.338  1.00 38.65           N  
ATOM   1574  CD2 HIS A 285     -16.463 -35.909   1.988  1.00 38.07           C  
ATOM   1575  CE1 HIS A 285     -15.568 -37.456   0.717  1.00 36.74           C  
ATOM   1576  NE2 HIS A 285     -16.410 -37.254   1.719  1.00 39.59           N  
ATOM   1577  N   ARG A 286     -17.942 -32.877  -0.591  1.00 36.14           N  
ATOM   1578  CA  ARG A 286     -19.295 -33.214  -1.040  1.00 36.16           C  
ATOM   1579  C   ARG A 286     -19.414 -33.051  -2.526  1.00 33.06           C  
ATOM   1580  O   ARG A 286     -19.929 -33.920  -3.204  1.00 32.45           O  
ATOM   1581  CB  ARG A 286     -20.331 -32.364  -0.305  1.00 41.19           C  
ATOM   1582  CG  ARG A 286     -20.748 -32.975   1.051  1.00 46.84           C  
ATOM   1583  CD  ARG A 286     -22.278 -32.791   1.210  1.00 50.74           C  
ATOM   1584  NE  ARG A 286     -22.497 -31.368   1.234  1.00 48.05           N  
ATOM   1585  CZ  ARG A 286     -23.219 -30.614   0.418  1.00 47.75           C  
ATOM   1586  NH1 ARG A 286     -24.006 -31.101  -0.526  1.00 51.44           N  
ATOM   1587  NH2 ARG A 286     -23.192 -29.308   0.638  1.00 45.10           N  
ATOM   1588  N   TYR A 287     -18.829 -31.981  -3.030  1.00 31.36           N  
ATOM   1589  CA  TYR A 287     -18.951 -31.626  -4.433  1.00 31.97           C  
ATOM   1590  C   TYR A 287     -18.077 -32.471  -5.305  1.00 31.59           C  
ATOM   1591  O   TYR A 287     -18.376 -32.630  -6.472  1.00 29.62           O  
ATOM   1592  CB  TYR A 287     -18.603 -30.148  -4.646  1.00 33.22           C  
ATOM   1593  CG  TYR A 287     -19.511 -29.162  -3.957  1.00 34.31           C  
ATOM   1594  CD1 TYR A 287     -20.798 -29.515  -3.544  1.00 34.90           C  
ATOM   1595  CD2 TYR A 287     -19.108 -27.842  -3.780  1.00 33.61           C  
ATOM   1596  CE1 TYR A 287     -21.637 -28.581  -2.962  1.00 35.56           C  
ATOM   1597  CE2 TYR A 287     -19.932 -26.918  -3.196  1.00 33.55           C  
ATOM   1598  CZ  TYR A 287     -21.198 -27.275  -2.782  1.00 35.89           C  
ATOM   1599  OH  TYR A 287     -22.029 -26.321  -2.160  1.00 37.23           O  
ATOM   1600  N   ALA A 288     -16.995 -32.999  -4.734  1.00 32.58           N  
ATOM   1601  CA  ALA A 288     -16.152 -33.972  -5.421  1.00 30.58           C  
ATOM   1602  C   ALA A 288     -16.893 -35.302  -5.599  1.00 32.20           C  
ATOM   1603  O   ALA A 288     -16.849 -35.904  -6.689  1.00 30.27           O  
ATOM   1604  CB  ALA A 288     -14.824 -34.172  -4.650  1.00 29.69           C  
ATOM   1605  N   ARG A 289     -17.522 -35.789  -4.531  1.00 34.25           N  
ATOM   1606  CA  ARG A 289     -18.424 -36.938  -4.641  1.00 38.28           C  
ATOM   1607  C   ARG A 289     -19.452 -36.708  -5.759  1.00 37.80           C  
ATOM   1608  O   ARG A 289     -19.704 -37.612  -6.535  1.00 37.29           O  
ATOM   1609  CB  ARG A 289     -19.140 -37.230  -3.311  1.00 40.45           C  
ATOM   1610  CG  ARG A 289     -18.213 -37.878  -2.284  1.00 49.53           C  
ATOM   1611  CD  ARG A 289     -18.844 -38.052  -0.895  1.00 55.46           C  
ATOM   1612  NE  ARG A 289     -19.719 -39.233  -0.769  1.00 62.45           N  
ATOM   1613  CZ  ARG A 289     -21.054 -39.210  -0.648  1.00 65.87           C  
ATOM   1614  NH1 ARG A 289     -21.756 -38.069  -0.621  1.00 69.79           N  
ATOM   1615  NH2 ARG A 289     -21.708 -40.352  -0.549  1.00 68.42           N  
ATOM   1616  N   GLU A 290     -20.050 -35.511  -5.832  1.00 36.90           N  
ATOM   1617  CA  GLU A 290     -20.975 -35.177  -6.945  1.00 36.51           C  
ATOM   1618  C   GLU A 290     -20.284 -35.303  -8.323  1.00 35.63           C  
ATOM   1619  O   GLU A 290     -20.825 -35.896  -9.244  1.00 34.70           O  
ATOM   1620  CB  GLU A 290     -21.509 -33.750  -6.802  1.00 37.00           C  
ATOM   1621  CG  GLU A 290     -22.472 -33.538  -5.645  1.00 36.93           C  
ATOM   1622  CD  GLU A 290     -23.266 -32.261  -5.782  1.00 36.35           C  
ATOM   1623  OE1 GLU A 290     -23.165 -31.558  -6.825  1.00 37.89           O  
ATOM   1624  OE2 GLU A 290     -24.029 -31.954  -4.846  1.00 38.09           O  
ATOM   1625  N   ALA A 291     -19.104 -34.711  -8.473  1.00 32.65           N  
ATOM   1626  CA  ALA A 291     -18.408 -34.719  -9.753  1.00 34.76           C  
ATOM   1627  C   ALA A 291     -18.103 -36.128 -10.288  1.00 36.96           C  
ATOM   1628  O   ALA A 291     -18.155 -36.408 -11.511  1.00 35.61           O  
ATOM   1629  CB  ALA A 291     -17.112 -33.908  -9.612  1.00 36.09           C  
ATOM   1630  N   VAL A 292     -17.765 -36.996  -9.337  1.00 39.13           N  
ATOM   1631  CA  VAL A 292     -17.369 -38.379  -9.550  1.00 41.68           C  
ATOM   1632  C   VAL A 292     -18.562 -39.214  -9.954  1.00 45.37           C  
ATOM   1633  O   VAL A 292     -18.423 -40.129 -10.728  1.00 41.81           O  
ATOM   1634  CB  VAL A 292     -16.710 -38.941  -8.266  1.00 42.15           C  
ATOM   1635  CG1 VAL A 292     -16.809 -40.433  -8.174  1.00 46.37           C  
ATOM   1636  CG2 VAL A 292     -15.247 -38.492  -8.237  1.00 44.62           C  
ATOM   1637  N   SER A 293     -19.716 -38.892  -9.409  1.00 48.53           N  
ATOM   1638  CA  SER A 293     -20.970 -39.465  -9.840  1.00 54.75           C  
ATOM   1639  C   SER A 293     -21.374 -38.928 -11.236  1.00 57.24           C  
ATOM   1640  O   SER A 293     -22.018 -39.615 -12.014  1.00 59.04           O  
ATOM   1641  CB  SER A 293     -22.025 -39.107  -8.801  1.00 54.93           C  
ATOM   1642  OG  SER A 293     -23.284 -39.519  -9.248  1.00 69.49           O  
ATOM   1643  N   GLY A 294     -20.996 -37.679 -11.521  1.00 63.79           N  
ATOM   1644  CA  GLY A 294     -21.192 -37.034 -12.825  1.00 63.80           C  
ATOM   1645  C   GLY A 294     -22.493 -36.239 -12.968  1.00 69.91           C  
ATOM   1646  O   GLY A 294     -23.231 -36.039 -11.981  1.00 67.05           O  
ATOM   1647  N   PRO A 295     -22.785 -35.768 -14.203  1.00 68.84           N  
ATOM   1648  CA  PRO A 295     -24.093 -35.156 -14.458  1.00 66.85           C  
ATOM   1649  C   PRO A 295     -25.223 -36.220 -14.395  1.00 68.35           C  
ATOM   1650  O   PRO A 295     -26.278 -35.984 -13.791  1.00 64.02           O  
ATOM   1651  CB  PRO A 295     -23.939 -34.605 -15.875  1.00 65.10           C  
ATOM   1652  CG  PRO A 295     -22.956 -35.506 -16.526  1.00 63.11           C  
ATOM   1653  CD  PRO A 295     -21.975 -35.880 -15.437  1.00 65.01           C  
ATOM   1654  N   VAL A 301     -27.634 -40.282  -1.000  1.00 67.27           N  
ATOM   1655  CA  VAL A 301     -27.688 -39.387   0.164  1.00 64.31           C  
ATOM   1656  C   VAL A 301     -26.877 -39.966   1.342  1.00 57.68           C  
ATOM   1657  O   VAL A 301     -27.267 -40.981   1.916  1.00 60.22           O  
ATOM   1658  CB  VAL A 301     -29.164 -39.106   0.604  1.00 71.07           C  
ATOM   1659  CG1 VAL A 301     -29.858 -40.380   1.083  1.00 74.26           C  
ATOM   1660  CG2 VAL A 301     -29.243 -38.021   1.688  1.00 65.48           C  
ATOM   1661  N   ASP A 302     -25.742 -39.338   1.678  1.00 48.26           N  
ATOM   1662  CA  ASP A 302     -24.973 -39.711   2.858  1.00 47.33           C  
ATOM   1663  C   ASP A 302     -25.425 -38.796   4.007  1.00 50.63           C  
ATOM   1664  O   ASP A 302     -25.097 -37.604   4.032  1.00 46.86           O  
ATOM   1665  CB  ASP A 302     -23.469 -39.579   2.617  1.00 47.12           C  
ATOM   1666  CG  ASP A 302     -22.646 -40.065   3.793  1.00 50.59           C  
ATOM   1667  OD1 ASP A 302     -23.081 -39.943   4.956  1.00 55.22           O  
ATOM   1668  OD2 ASP A 302     -21.542 -40.588   3.566  1.00 54.40           O  
ATOM   1669  N   LEU A 303     -26.160 -39.371   4.955  1.00 49.04           N  
ATOM   1670  CA  LEU A 303     -26.824 -38.603   6.008  1.00 51.88           C  
ATOM   1671  C   LEU A 303     -25.860 -38.195   7.080  1.00 44.81           C  
ATOM   1672  O   LEU A 303     -26.046 -37.174   7.699  1.00 44.24           O  
ATOM   1673  CB  LEU A 303     -27.949 -39.434   6.662  1.00 54.68           C  
ATOM   1674  CG  LEU A 303     -29.106 -39.806   5.719  1.00 53.16           C  
ATOM   1675  CD1 LEU A 303     -29.733 -41.129   6.129  1.00 57.60           C  
ATOM   1676  CD2 LEU A 303     -30.143 -38.700   5.655  1.00 51.08           C  
ATOM   1677  N   ARG A 304     -24.857 -39.018   7.336  1.00 43.58           N  
ATOM   1678  CA  ARG A 304     -23.811 -38.636   8.257  1.00 46.72           C  
ATOM   1679  C   ARG A 304     -23.098 -37.371   7.797  1.00 41.53           C  
ATOM   1680  O   ARG A 304     -22.902 -36.466   8.608  1.00 37.64           O  
ATOM   1681  CB  ARG A 304     -22.806 -39.763   8.468  1.00 55.91           C  
ATOM   1682  CG  ARG A 304     -21.542 -39.292   9.183  1.00 62.48           C  
ATOM   1683  CD  ARG A 304     -20.708 -40.464   9.647  1.00 65.04           C  
ATOM   1684  NE  ARG A 304     -19.280 -40.193   9.673  1.00 68.09           N  
ATOM   1685  CZ  ARG A 304     -18.516 -39.995   8.595  1.00 71.76           C  
ATOM   1686  NH1 ARG A 304     -19.025 -39.996   7.352  1.00 70.93           N  
ATOM   1687  NH2 ARG A 304     -17.218 -39.771   8.772  1.00 65.88           N  
ATOM   1688  N   LEU A 305     -22.738 -37.284   6.514  1.00 42.40           N  
ATOM   1689  CA  LEU A 305     -22.047 -36.093   6.003  1.00 42.91           C  
ATOM   1690  C   LEU A 305     -22.973 -34.913   5.984  1.00 44.01           C  
ATOM   1691  O   LEU A 305     -22.552 -33.797   6.227  1.00 38.20           O  
ATOM   1692  CB  LEU A 305     -21.502 -36.243   4.582  1.00 42.16           C  
ATOM   1693  CG  LEU A 305     -20.280 -37.123   4.369  1.00 48.36           C  
ATOM   1694  CD1 LEU A 305     -19.741 -36.893   2.947  1.00 49.58           C  
ATOM   1695  CD2 LEU A 305     -19.216 -36.914   5.447  1.00 49.25           C  
ATOM   1696  N   LEU A 306     -24.240 -35.137   5.684  1.00 43.74           N  
ATOM   1697  CA  LEU A 306     -25.177 -34.022   5.740  1.00 45.07           C  
ATOM   1698  C   LEU A 306     -25.372 -33.545   7.158  1.00 38.48           C  
ATOM   1699  O   LEU A 306     -25.409 -32.358   7.371  1.00 35.75           O  
ATOM   1700  CB  LEU A 306     -26.486 -34.360   5.035  1.00 53.60           C  
ATOM   1701  CG  LEU A 306     -26.186 -34.580   3.524  1.00 63.57           C  
ATOM   1702  CD1 LEU A 306     -27.314 -35.357   2.838  1.00 71.60           C  
ATOM   1703  CD2 LEU A 306     -25.857 -33.295   2.756  1.00 66.21           C  
ATOM   1704  N   SER A 307     -25.436 -34.446   8.135  1.00 35.41           N  
ATOM   1705  CA  SER A 307     -25.514 -34.008   9.503  1.00 37.04           C  
ATOM   1706  C   SER A 307     -24.248 -33.227   9.933  1.00 36.04           C  
ATOM   1707  O   SER A 307     -24.336 -32.203  10.603  1.00 35.60           O  
ATOM   1708  CB  SER A 307     -25.723 -35.187  10.438  1.00 42.40           C  
ATOM   1709  OG  SER A 307     -25.749 -34.708  11.796  1.00 44.37           O  
ATOM   1710  N   ALA A 308     -23.070 -33.694   9.549  1.00 34.36           N  
ATOM   1711  CA  ALA A 308     -21.825 -32.984   9.906  1.00 34.25           C  
ATOM   1712  C   ALA A 308     -21.841 -31.605   9.324  1.00 34.68           C  
ATOM   1713  O   ALA A 308     -21.457 -30.631   9.972  1.00 33.28           O  
ATOM   1714  CB  ALA A 308     -20.604 -33.726   9.394  1.00 37.85           C  
ATOM   1715  N   GLY A 309     -22.280 -31.531   8.080  1.00 32.27           N  
ATOM   1716  CA  GLY A 309     -22.345 -30.272   7.362  1.00 32.82           C  
ATOM   1717  C   GLY A 309     -23.330 -29.267   7.951  1.00 33.05           C  
ATOM   1718  O   GLY A 309     -23.041 -28.093   8.013  1.00 32.12           O  
ATOM   1719  N   GLN A 310     -24.481 -29.743   8.415  1.00 37.28           N  
ATOM   1720  CA  GLN A 310     -25.455 -28.898   9.107  1.00 35.09           C  
ATOM   1721  C   GLN A 310     -24.856 -28.342  10.383  1.00 32.49           C  
ATOM   1722  O   GLN A 310     -25.019 -27.195  10.667  1.00 35.47           O  
ATOM   1723  CB  GLN A 310     -26.695 -29.695   9.452  1.00 38.68           C  
ATOM   1724  CG  GLN A 310     -27.476 -30.154   8.227  1.00 45.67           C  
ATOM   1725  CD  GLN A 310     -28.010 -28.998   7.415  1.00 49.56           C  
ATOM   1726  OE1 GLN A 310     -28.454 -27.998   7.970  1.00 54.50           O  
ATOM   1727  NE2 GLN A 310     -27.986 -29.130   6.091  1.00 58.98           N  
ATOM   1728  N   ALA A 311     -24.174 -29.176  11.147  1.00 30.92           N  
ATOM   1729  CA  ALA A 311     -23.603 -28.725  12.377  1.00 29.92           C  
ATOM   1730  C   ALA A 311     -22.554 -27.658  12.114  1.00 33.87           C  
ATOM   1731  O   ALA A 311     -22.480 -26.700  12.854  1.00 32.34           O  
ATOM   1732  CB  ALA A 311     -23.002 -29.880  13.115  1.00 30.78           C  
ATOM   1733  N   LEU A 312     -21.761 -27.796  11.050  1.00 31.43           N  
ATOM   1734  CA  LEU A 312     -20.785 -26.740  10.743  1.00 31.42           C  
ATOM   1735  C   LEU A 312     -21.432 -25.442  10.235  1.00 32.14           C  
ATOM   1736  O   LEU A 312     -20.896 -24.359  10.470  1.00 27.33           O  
ATOM   1737  CB  LEU A 312     -19.740 -27.211   9.762  1.00 31.81           C  
ATOM   1738  CG  LEU A 312     -18.935 -28.406  10.289  1.00 33.18           C  
ATOM   1739  CD1 LEU A 312     -17.977 -28.972   9.236  1.00 35.39           C  
ATOM   1740  CD2 LEU A 312     -18.206 -28.072  11.564  1.00 33.42           C  
ATOM   1741  N   ASN A 313     -22.585 -25.511   9.574  1.00 31.78           N  
ATOM   1742  CA  ASN A 313     -23.293 -24.256   9.233  1.00 30.28           C  
ATOM   1743  C   ASN A 313     -23.823 -23.536  10.487  1.00 28.53           C  
ATOM   1744  O   ASN A 313     -23.824 -22.318  10.552  1.00 29.65           O  
ATOM   1745  CB  ASN A 313     -24.456 -24.482   8.273  1.00 32.20           C  
ATOM   1746  CG  ASN A 313     -24.025 -24.880   6.868  1.00 38.00           C  
ATOM   1747  OD1 ASN A 313     -22.861 -24.690   6.437  1.00 42.40           O  
ATOM   1748  ND2 ASN A 313     -24.975 -25.435   6.131  1.00 36.48           N  
ATOM   1749  N   ARG A 314     -24.285 -24.276  11.471  1.00 30.83           N  
ATOM   1750  CA  ARG A 314     -24.770 -23.653  12.669  1.00 33.49           C  
ATOM   1751  C   ARG A 314     -23.605 -23.035  13.398  1.00 32.96           C  
ATOM   1752  O   ARG A 314     -23.718 -21.959  13.967  1.00 31.63           O  
ATOM   1753  CB  ARG A 314     -25.545 -24.659  13.522  1.00 40.42           C  
ATOM   1754  CG  ARG A 314     -26.986 -24.821  13.001  1.00 48.40           C  
ATOM   1755  CD  ARG A 314     -27.508 -26.244  13.052  1.00 58.91           C  
ATOM   1756  NE  ARG A 314     -27.385 -26.866  14.371  1.00 62.62           N  
ATOM   1757  CZ  ARG A 314     -27.038 -28.141  14.602  1.00 68.63           C  
ATOM   1758  NH1 ARG A 314     -26.738 -28.977  13.612  1.00 64.07           N  
ATOM   1759  NH2 ARG A 314     -26.964 -28.578  15.859  1.00 81.35           N  
ATOM   1760  N   HIS A 315     -22.467 -23.721  13.371  1.00 31.94           N  
ATOM   1761  CA  HIS A 315     -21.245 -23.210  13.977  1.00 30.65           C  
ATOM   1762  C   HIS A 315     -20.902 -21.826  13.408  1.00 29.55           C  
ATOM   1763  O   HIS A 315     -20.646 -20.878  14.112  1.00 31.18           O  
ATOM   1764  CB  HIS A 315     -20.117 -24.209  13.760  1.00 30.49           C  
ATOM   1765  CG  HIS A 315     -18.838 -23.845  14.441  1.00 30.49           C  
ATOM   1766  ND1 HIS A 315     -18.084 -22.764  14.065  1.00 29.97           N  
ATOM   1767  CD2 HIS A 315     -18.184 -24.415  15.473  1.00 30.99           C  
ATOM   1768  CE1 HIS A 315     -17.006 -22.692  14.833  1.00 30.99           C  
ATOM   1769  NE2 HIS A 315     -17.037 -23.681  15.691  1.00 28.68           N  
ATOM   1770  N   ARG A 316     -20.909 -21.736  12.105  1.00 30.80           N  
ATOM   1771  CA  ARG A 316     -20.560 -20.539  11.408  1.00 33.74           C  
ATOM   1772  C   ARG A 316     -21.596 -19.450  11.659  1.00 33.87           C  
ATOM   1773  O   ARG A 316     -21.228 -18.326  11.962  1.00 32.22           O  
ATOM   1774  CB  ARG A 316     -20.448 -20.847   9.912  1.00 38.66           C  
ATOM   1775  CG  ARG A 316     -19.768 -19.761   9.089  1.00 43.46           C  
ATOM   1776  CD  ARG A 316     -20.737 -18.746   8.559  1.00 49.17           C  
ATOM   1777  NE  ARG A 316     -21.738 -19.333   7.671  1.00 54.13           N  
ATOM   1778  CZ  ARG A 316     -21.717 -19.259   6.337  1.00 58.78           C  
ATOM   1779  NH1 ARG A 316     -20.736 -18.633   5.676  1.00 55.74           N  
ATOM   1780  NH2 ARG A 316     -22.708 -19.808   5.657  1.00 65.13           N  
ATOM   1781  N   ASP A 317     -22.879 -19.796  11.548  1.00 30.85           N  
ATOM   1782  CA  ASP A 317     -23.946 -18.848  11.769  1.00 31.63           C  
ATOM   1783  C   ASP A 317     -23.936 -18.376  13.212  1.00 32.43           C  
ATOM   1784  O   ASP A 317     -24.081 -17.184  13.459  1.00 33.86           O  
ATOM   1785  CB  ASP A 317     -25.346 -19.443  11.436  1.00 31.11           C  
ATOM   1786  CG  ASP A 317     -25.543 -19.707   9.927  1.00 35.26           C  
ATOM   1787  OD1 ASP A 317     -24.753 -19.233   9.083  1.00 33.18           O  
ATOM   1788  OD2 ASP A 317     -26.480 -20.439   9.592  1.00 40.34           O  
ATOM   1789  N   ALA A 318     -23.793 -19.292  14.167  1.00 29.71           N  
ATOM   1790  CA  ALA A 318     -23.776 -18.865  15.572  1.00 29.62           C  
ATOM   1791  C   ALA A 318     -22.549 -17.975  15.854  1.00 30.61           C  
ATOM   1792  O   ALA A 318     -22.612 -16.977  16.603  1.00 28.35           O  
ATOM   1793  CB  ALA A 318     -23.798 -20.078  16.490  1.00 32.19           C  
ATOM   1794  N   SER A 319     -21.413 -18.347  15.268  1.00 29.64           N  
ATOM   1795  CA  SER A 319     -20.218 -17.549  15.393  1.00 31.20           C  
ATOM   1796  C   SER A 319     -20.439 -16.114  14.912  1.00 31.80           C  
ATOM   1797  O   SER A 319     -20.113 -15.157  15.628  1.00 30.91           O  
ATOM   1798  CB  SER A 319     -19.075 -18.209  14.624  1.00 34.72           C  
ATOM   1799  OG  SER A 319     -17.919 -17.424  14.704  1.00 36.75           O  
ATOM   1800  N   GLU A 320     -21.036 -15.962  13.738  1.00 30.91           N  
ATOM   1801  CA  GLU A 320     -21.204 -14.645  13.127  1.00 33.65           C  
ATOM   1802  C   GLU A 320     -22.313 -13.872  13.880  1.00 33.32           C  
ATOM   1803  O   GLU A 320     -22.254 -12.657  14.047  1.00 32.02           O  
ATOM   1804  CB  GLU A 320     -21.565 -14.756  11.628  1.00 36.14           C  
ATOM   1805  CG  GLU A 320     -20.420 -14.973  10.643  1.00 44.12           C  
ATOM   1806  CD  GLU A 320     -19.405 -13.819  10.624  1.00 50.92           C  
ATOM   1807  OE1 GLU A 320     -19.763 -12.629  10.801  1.00 60.43           O  
ATOM   1808  OE2 GLU A 320     -18.207 -14.085  10.451  1.00 64.63           O  
ATOM   1809  N   ALA A 321     -23.322 -14.581  14.339  1.00 29.09           N  
ATOM   1810  CA  ALA A 321     -24.330 -13.935  15.107  1.00 29.46           C  
ATOM   1811  C   ALA A 321     -23.767 -13.396  16.424  1.00 27.90           C  
ATOM   1812  O   ALA A 321     -24.114 -12.284  16.835  1.00 30.81           O  
ATOM   1813  CB  ALA A 321     -25.471 -14.877  15.367  1.00 26.49           C  
ATOM   1814  N   ALA A 322     -22.917 -14.169  17.087  1.00 26.82           N  
ATOM   1815  CA  ALA A 322     -22.352 -13.713  18.340  1.00 27.42           C  
ATOM   1816  C   ALA A 322     -21.562 -12.425  18.102  1.00 29.49           C  
ATOM   1817  O   ALA A 322     -21.618 -11.522  18.928  1.00 29.59           O  
ATOM   1818  CB  ALA A 322     -21.485 -14.789  18.973  1.00 27.35           C  
ATOM   1819  N   ALA A 323     -20.852 -12.348  16.970  1.00 28.81           N  
ATOM   1820  CA  ALA A 323     -20.006 -11.202  16.661  1.00 28.63           C  
ATOM   1821  C   ALA A 323     -20.871  -9.991  16.353  1.00 29.95           C  
ATOM   1822  O   ALA A 323     -20.506  -8.886  16.704  1.00 30.22           O  
ATOM   1823  CB  ALA A 323     -19.076 -11.497  15.502  1.00 27.35           C  
ATOM   1824  N   ALA A 324     -22.032 -10.177  15.734  1.00 28.17           N  
ATOM   1825  CA  ALA A 324     -22.917  -9.058  15.524  1.00 25.97           C  
ATOM   1826  C   ALA A 324     -23.463  -8.536  16.859  1.00 27.68           C  
ATOM   1827  O   ALA A 324     -23.673  -7.353  17.002  1.00 31.72           O  
ATOM   1828  CB  ALA A 324     -24.068  -9.427  14.612  1.00 25.96           C  
ATOM   1829  N   ALA A 325     -23.731  -9.407  17.827  1.00 28.02           N  
ATOM   1830  CA  ALA A 325     -24.206  -8.941  19.128  1.00 27.64           C  
ATOM   1831  C   ALA A 325     -23.119  -8.149  19.848  1.00 28.83           C  
ATOM   1832  O   ALA A 325     -23.391  -7.093  20.413  1.00 29.62           O  
ATOM   1833  CB  ALA A 325     -24.638 -10.112  19.975  1.00 29.53           C  
ATOM   1834  N   ALA A 326     -21.892  -8.664  19.827  1.00 25.68           N  
ATOM   1835  CA  ALA A 326     -20.782  -7.974  20.480  1.00 29.56           C  
ATOM   1836  C   ALA A 326     -20.589  -6.585  19.858  1.00 32.11           C  
ATOM   1837  O   ALA A 326     -20.518  -5.573  20.565  1.00 34.96           O  
ATOM   1838  CB  ALA A 326     -19.477  -8.803  20.435  1.00 26.81           C  
ATOM   1839  N   GLN A 327     -20.552  -6.539  18.536  1.00 33.10           N  
ATOM   1840  CA  GLN A 327     -20.337  -5.322  17.838  1.00 33.49           C  
ATOM   1841  C   GLN A 327     -21.482  -4.333  18.091  1.00 32.00           C  
ATOM   1842  O   GLN A 327     -21.240  -3.172  18.296  1.00 31.12           O  
ATOM   1843  CB  GLN A 327     -20.120  -5.595  16.330  1.00 38.61           C  
ATOM   1844  CG  GLN A 327     -19.689  -4.343  15.521  1.00 47.00           C  
ATOM   1845  CD  GLN A 327     -18.366  -3.701  15.993  1.00 49.45           C  
ATOM   1846  OE1 GLN A 327     -17.372  -4.388  16.236  1.00 56.18           O  
ATOM   1847  NE2 GLN A 327     -18.369  -2.380  16.143  1.00 54.18           N  
ATOM   1848  N   ALA A 328     -22.716  -4.791  18.112  1.00 26.19           N  
ATOM   1849  CA  ALA A 328     -23.806  -3.920  18.434  1.00 27.39           C  
ATOM   1850  C   ALA A 328     -23.682  -3.299  19.847  1.00 28.49           C  
ATOM   1851  O   ALA A 328     -24.094  -2.184  20.077  1.00 29.44           O  
ATOM   1852  CB  ALA A 328     -25.130  -4.694  18.329  1.00 27.39           C  
ATOM   1853  N   ALA A 329     -23.119  -4.032  20.775  1.00 29.21           N  
ATOM   1854  CA  ALA A 329     -22.896  -3.539  22.127  1.00 32.62           C  
ATOM   1855  C   ALA A 329     -21.897  -2.384  22.198  1.00 35.51           C  
ATOM   1856  O   ALA A 329     -21.875  -1.673  23.193  1.00 32.61           O  
ATOM   1857  CB  ALA A 329     -22.406  -4.688  23.013  1.00 33.76           C  
ATOM   1858  N   ARG A 330     -21.105  -2.193  21.138  1.00 34.49           N  
ATOM   1859  CA  ARG A 330     -20.220  -1.042  21.062  1.00 37.81           C  
ATOM   1860  C   ARG A 330     -20.849   0.179  20.386  1.00 34.47           C  
ATOM   1861  O   ARG A 330     -20.198   1.174  20.236  1.00 32.64           O  
ATOM   1862  CB  ARG A 330     -18.980  -1.396  20.286  1.00 41.77           C  
ATOM   1863  CG  ARG A 330     -18.341  -2.689  20.697  1.00 47.36           C  
ATOM   1864  CD  ARG A 330     -16.962  -2.830  20.063  1.00 61.87           C  
ATOM   1865  NE  ARG A 330     -15.913  -2.557  21.060  1.00 78.33           N  
ATOM   1866  CZ  ARG A 330     -15.298  -1.386  21.255  1.00 86.06           C  
ATOM   1867  NH1 ARG A 330     -14.387  -1.281  22.217  1.00 94.44           N  
ATOM   1868  NH2 ARG A 330     -15.566  -0.317  20.502  1.00 97.49           N  
ATOM   1869  N   THR A 331     -22.096   0.099  19.947  1.00 30.62           N  
ATOM   1870  CA  THR A 331     -22.764   1.228  19.341  1.00 30.44           C  
ATOM   1871  C   THR A 331     -22.828   2.377  20.371  1.00 36.77           C  
ATOM   1872  O   THR A 331     -23.174   2.135  21.525  1.00 31.90           O  
ATOM   1873  CB  THR A 331     -24.203   0.843  18.999  1.00 29.90           C  
ATOM   1874  OG1 THR A 331     -24.181  -0.298  18.151  1.00 30.78           O  
ATOM   1875  CG2 THR A 331     -24.976   1.984  18.311  1.00 31.45           C  
ATOM   1876  N   PRO A 332     -22.475   3.618  19.975  1.00 37.24           N  
ATOM   1877  CA  PRO A 332     -22.426   4.676  21.000  1.00 36.28           C  
ATOM   1878  C   PRO A 332     -23.826   5.060  21.457  1.00 37.50           C  
ATOM   1879  O   PRO A 332     -24.797   4.857  20.720  1.00 34.50           O  
ATOM   1880  CB  PRO A 332     -21.715   5.817  20.306  1.00 41.06           C  
ATOM   1881  CG  PRO A 332     -21.863   5.564  18.847  1.00 42.74           C  
ATOM   1882  CD  PRO A 332     -22.094   4.087  18.636  1.00 37.19           C  
ATOM   1883  N   ARG A 333     -23.921   5.532  22.696  1.00 40.74           N  
ATOM   1884  CA  ARG A 333     -25.180   5.987  23.316  1.00 42.13           C  
ATOM   1885  C   ARG A 333     -26.236   4.888  23.572  1.00 39.31           C  
ATOM   1886  O   ARG A 333     -27.371   5.186  23.820  1.00 37.89           O  
ATOM   1887  CB  ARG A 333     -25.806   7.162  22.523  1.00 45.93           C  
ATOM   1888  CG  ARG A 333     -25.029   8.503  22.602  1.00 54.23           C  
ATOM   1889  CD  ARG A 333     -25.814   9.636  21.903  1.00 54.98           C  
ATOM   1890  NE  ARG A 333     -26.098   9.142  20.568  1.00 62.09           N  
ATOM   1891  CZ  ARG A 333     -27.277   8.762  20.070  1.00 64.56           C  
ATOM   1892  NH1 ARG A 333     -28.421   8.928  20.751  1.00 65.34           N  
ATOM   1893  NH2 ARG A 333     -27.296   8.261  18.823  1.00 56.54           N  
ATOM   1894  N   ILE A 334     -25.895   3.611  23.575  1.00 37.37           N  
ATOM   1895  CA  ILE A 334     -26.935   2.679  23.951  1.00 35.69           C  
ATOM   1896  C   ILE A 334     -27.042   2.646  25.450  1.00 34.90           C  
ATOM   1897  O   ILE A 334     -26.070   2.891  26.155  1.00 28.61           O  
ATOM   1898  CB  ILE A 334     -26.735   1.263  23.385  1.00 40.48           C  
ATOM   1899  CG1 ILE A 334     -25.370   0.673  23.820  1.00 39.31           C  
ATOM   1900  CG2 ILE A 334     -26.932   1.328  21.872  1.00 41.79           C  
ATOM   1901  CD1 ILE A 334     -25.190  -0.768  23.394  1.00 41.53           C  
ATOM   1902  N   ALA A 335     -28.254   2.341  25.906  1.00 35.57           N  
ATOM   1903  CA  ALA A 335     -28.573   2.197  27.341  1.00 36.84           C  
ATOM   1904  C   ALA A 335     -27.872   0.947  27.932  1.00 33.84           C  
ATOM   1905  O   ALA A 335     -27.658  -0.006  27.212  1.00 32.23           O  
ATOM   1906  CB  ALA A 335     -30.097   2.070  27.503  1.00 34.60           C  
ATOM   1907  N   PRO A 336     -27.515   0.963  29.235  1.00 35.68           N  
ATOM   1908  CA  PRO A 336     -26.931  -0.206  29.901  1.00 32.66           C  
ATOM   1909  C   PRO A 336     -27.793  -1.474  29.756  1.00 32.57           C  
ATOM   1910  O   PRO A 336     -27.258  -2.544  29.551  1.00 30.33           O  
ATOM   1911  CB  PRO A 336     -26.854   0.228  31.366  1.00 34.42           C  
ATOM   1912  CG  PRO A 336     -26.607   1.707  31.254  1.00 40.88           C  
ATOM   1913  CD  PRO A 336     -27.524   2.136  30.128  1.00 37.73           C  
ATOM   1914  N   ALA A 337     -29.111  -1.342  29.864  1.00 26.90           N  
ATOM   1915  CA  ALA A 337     -29.984  -2.474  29.761  1.00 28.85           C  
ATOM   1916  C   ALA A 337     -29.876  -3.125  28.370  1.00 30.25           C  
ATOM   1917  O   ALA A 337     -30.001  -4.341  28.223  1.00 29.20           O  
ATOM   1918  CB  ALA A 337     -31.419  -2.050  30.057  1.00 28.28           C  
ATOM   1919  N   THR A 338     -29.634  -2.299  27.349  1.00 30.88           N  
ATOM   1920  CA  THR A 338     -29.509  -2.801  25.990  1.00 30.61           C  
ATOM   1921  C   THR A 338     -28.190  -3.569  25.865  1.00 29.96           C  
ATOM   1922  O   THR A 338     -28.161  -4.678  25.369  1.00 26.22           O  
ATOM   1923  CB  THR A 338     -29.580  -1.622  25.019  1.00 32.00           C  
ATOM   1924  OG1 THR A 338     -30.846  -0.988  25.199  1.00 33.29           O  
ATOM   1925  CG2 THR A 338     -29.449  -2.088  23.590  1.00 32.07           C  
ATOM   1926  N   ALA A 339     -27.104  -2.999  26.377  1.00 29.51           N  
ATOM   1927  CA  ALA A 339     -25.820  -3.684  26.333  1.00 28.29           C  
ATOM   1928  C   ALA A 339     -25.855  -4.982  27.143  1.00 29.49           C  
ATOM   1929  O   ALA A 339     -25.199  -5.973  26.821  1.00 32.55           O  
ATOM   1930  CB  ALA A 339     -24.750  -2.754  26.848  1.00 28.16           C  
ATOM   1931  N   TYR A 340     -26.623  -4.977  28.210  1.00 27.98           N  
ATOM   1932  CA  TYR A 340     -26.705  -6.150  29.073  1.00 26.81           C  
ATOM   1933  C   TYR A 340     -27.376  -7.247  28.327  1.00 25.27           C  
ATOM   1934  O   TYR A 340     -26.906  -8.358  28.341  1.00 26.12           O  
ATOM   1935  CB  TYR A 340     -27.468  -5.758  30.336  1.00 28.25           C  
ATOM   1936  CG  TYR A 340     -27.837  -6.846  31.344  1.00 27.94           C  
ATOM   1937  CD1 TYR A 340     -28.950  -7.690  31.132  1.00 26.06           C  
ATOM   1938  CD2 TYR A 340     -27.149  -6.945  32.542  1.00 27.07           C  
ATOM   1939  CE1 TYR A 340     -29.313  -8.632  32.082  1.00 28.56           C  
ATOM   1940  CE2 TYR A 340     -27.508  -7.869  33.507  1.00 28.28           C  
ATOM   1941  CZ  TYR A 340     -28.592  -8.695  33.278  1.00 28.69           C  
ATOM   1942  OH  TYR A 340     -28.906  -9.604  34.228  1.00 28.94           O  
ATOM   1943  N   ALA A 341     -28.455  -6.938  27.612  1.00 26.05           N  
ATOM   1944  CA  ALA A 341     -29.103  -7.939  26.818  1.00 29.15           C  
ATOM   1945  C   ALA A 341     -28.183  -8.515  25.744  1.00 31.00           C  
ATOM   1946  O   ALA A 341     -28.220  -9.704  25.459  1.00 31.70           O  
ATOM   1947  CB  ALA A 341     -30.348  -7.371  26.152  1.00 29.00           C  
ATOM   1948  N   LEU A 342     -27.405  -7.647  25.116  1.00 29.51           N  
ATOM   1949  CA  LEU A 342     -26.520  -8.052  24.073  1.00 28.97           C  
ATOM   1950  C   LEU A 342     -25.417  -8.932  24.606  1.00 28.09           C  
ATOM   1951  O   LEU A 342     -24.985  -9.828  23.909  1.00 28.66           O  
ATOM   1952  CB  LEU A 342     -25.923  -6.820  23.388  1.00 30.15           C  
ATOM   1953  CG  LEU A 342     -26.914  -5.970  22.605  1.00 31.59           C  
ATOM   1954  CD1 LEU A 342     -26.219  -4.673  22.195  1.00 30.14           C  
ATOM   1955  CD2 LEU A 342     -27.370  -6.729  21.384  1.00 32.64           C  
ATOM   1956  N   GLY A 343     -24.948  -8.671  25.823  1.00 28.22           N  
ATOM   1957  CA  GLY A 343     -24.007  -9.595  26.502  1.00 30.08           C  
ATOM   1958  C   GLY A 343     -24.514 -11.035  26.638  1.00 30.91           C  
ATOM   1959  O   GLY A 343     -23.772 -11.994  26.406  1.00 25.56           O  
ATOM   1960  N   VAL A 344     -25.791 -11.166  27.003  1.00 27.41           N  
ATOM   1961  CA  VAL A 344     -26.433 -12.445  27.159  1.00 29.30           C  
ATOM   1962  C   VAL A 344     -26.531 -13.148  25.812  1.00 28.93           C  
ATOM   1963  O   VAL A 344     -26.252 -14.343  25.670  1.00 29.80           O  
ATOM   1964  CB  VAL A 344     -27.866 -12.267  27.727  1.00 31.37           C  
ATOM   1965  CG1 VAL A 344     -28.582 -13.586  27.836  1.00 31.55           C  
ATOM   1966  CG2 VAL A 344     -27.816 -11.663  29.126  1.00 33.68           C  
ATOM   1967  N   LEU A 345     -26.945 -12.377  24.818  1.00 29.63           N  
ATOM   1968  CA  LEU A 345     -27.112 -12.878  23.460  1.00 31.49           C  
ATOM   1969  C   LEU A 345     -25.806 -13.342  22.803  1.00 29.02           C  
ATOM   1970  O   LEU A 345     -25.772 -14.340  22.125  1.00 29.72           O  
ATOM   1971  CB  LEU A 345     -27.759 -11.784  22.645  1.00 32.27           C  
ATOM   1972  CG  LEU A 345     -28.137 -12.048  21.226  1.00 33.96           C  
ATOM   1973  CD1 LEU A 345     -29.095 -13.228  21.171  1.00 39.04           C  
ATOM   1974  CD2 LEU A 345     -28.784 -10.763  20.723  1.00 36.33           C  
ATOM   1975  N   HIS A 346     -24.733 -12.600  22.994  1.00 30.48           N  
ATOM   1976  CA  HIS A 346     -23.417 -13.060  22.572  1.00 27.83           C  
ATOM   1977  C   HIS A 346     -23.045 -14.365  23.235  1.00 27.98           C  
ATOM   1978  O   HIS A 346     -22.545 -15.267  22.570  1.00 28.81           O  
ATOM   1979  CB  HIS A 346     -22.351 -11.999  22.864  1.00 29.63           C  
ATOM   1980  CG  HIS A 346     -20.944 -12.481  22.664  1.00 30.53           C  
ATOM   1981  ND1 HIS A 346     -20.208 -13.052  23.680  1.00 31.59           N  
ATOM   1982  CD2 HIS A 346     -20.147 -12.487  21.563  1.00 28.43           C  
ATOM   1983  CE1 HIS A 346     -19.005 -13.374  23.209  1.00 33.64           C  
ATOM   1984  NE2 HIS A 346     -18.953 -13.050  21.924  1.00 29.36           N  
ATOM   1985  N   ALA A 347     -23.310 -14.485  24.533  1.00 26.85           N  
ATOM   1986  CA  ALA A 347     -22.978 -15.680  25.271  1.00 27.96           C  
ATOM   1987  C   ALA A 347     -23.797 -16.876  24.784  1.00 30.74           C  
ATOM   1988  O   ALA A 347     -23.257 -17.975  24.518  1.00 28.25           O  
ATOM   1989  CB  ALA A 347     -23.218 -15.447  26.766  1.00 27.01           C  
ATOM   1990  N   ASP A 348     -25.099 -16.655  24.648  1.00 27.21           N  
ATOM   1991  CA  ASP A 348     -25.971 -17.633  24.050  1.00 29.72           C  
ATOM   1992  C   ASP A 348     -25.448 -18.188  22.717  1.00 31.24           C  
ATOM   1993  O   ASP A 348     -25.408 -19.413  22.499  1.00 31.32           O  
ATOM   1994  CB  ASP A 348     -27.361 -17.001  23.802  1.00 32.25           C  
ATOM   1995  CG  ASP A 348     -28.339 -18.004  23.272  1.00 35.30           C  
ATOM   1996  OD1 ASP A 348     -28.741 -18.862  24.082  1.00 32.09           O  
ATOM   1997  OD2 ASP A 348     -28.682 -17.943  22.069  1.00 38.39           O  
ATOM   1998  N   GLN A 349     -25.046 -17.297  21.819  1.00 28.65           N  
ATOM   1999  CA  GLN A 349     -24.620 -17.739  20.496  1.00 28.97           C  
ATOM   2000  C   GLN A 349     -23.250 -18.425  20.589  1.00 30.96           C  
ATOM   2001  O   GLN A 349     -22.980 -19.352  19.843  1.00 28.57           O  
ATOM   2002  CB  GLN A 349     -24.640 -16.571  19.494  1.00 28.77           C  
ATOM   2003  CG  GLN A 349     -26.060 -16.020  19.298  1.00 29.95           C  
ATOM   2004  CD  GLN A 349     -26.946 -17.051  18.644  1.00 30.90           C  
ATOM   2005  OE1 GLN A 349     -26.668 -17.465  17.504  1.00 30.81           O  
ATOM   2006  NE2 GLN A 349     -27.965 -17.539  19.384  1.00 28.12           N  
ATOM   2007  N   ARG A 350     -22.413 -18.026  21.538  1.00 29.23           N  
ATOM   2008  CA  ARG A 350     -21.167 -18.759  21.748  1.00 31.79           C  
ATOM   2009  C   ARG A 350     -21.441 -20.148  22.319  1.00 34.94           C  
ATOM   2010  O   ARG A 350     -20.731 -21.113  21.991  1.00 30.94           O  
ATOM   2011  CB  ARG A 350     -20.210 -17.998  22.658  1.00 29.10           C  
ATOM   2012  CG  ARG A 350     -19.663 -16.739  22.059  1.00 27.75           C  
ATOM   2013  CD  ARG A 350     -19.047 -16.977  20.682  1.00 31.66           C  
ATOM   2014  NE  ARG A 350     -18.007 -18.018  20.609  1.00 31.51           N  
ATOM   2015  CZ  ARG A 350     -17.345 -18.353  19.496  1.00 32.65           C  
ATOM   2016  NH1 ARG A 350     -17.606 -17.767  18.329  1.00 33.55           N  
ATOM   2017  NH2 ARG A 350     -16.401 -19.277  19.538  1.00 30.82           N  
ATOM   2018  N   HIS A 351     -22.503 -20.275  23.126  1.00 37.81           N  
ATOM   2019  CA  HIS A 351     -22.932 -21.606  23.590  1.00 36.91           C  
ATOM   2020  C   HIS A 351     -23.417 -22.463  22.440  1.00 32.36           C  
ATOM   2021  O   HIS A 351     -23.155 -23.649  22.443  1.00 30.96           O  
ATOM   2022  CB  HIS A 351     -23.966 -21.547  24.752  1.00 38.83           C  
ATOM   2023  CG  HIS A 351     -23.453 -20.827  25.960  1.00 44.25           C  
ATOM   2024  ND1 HIS A 351     -22.112 -20.807  26.298  1.00 51.27           N  
ATOM   2025  CD2 HIS A 351     -24.088 -20.070  26.897  1.00 49.82           C  
ATOM   2026  CE1 HIS A 351     -21.945 -20.078  27.392  1.00 53.87           C  
ATOM   2027  NE2 HIS A 351     -23.126 -19.627  27.779  1.00 48.45           N  
ATOM   2028  N   GLU A 352     -24.092 -21.865  21.465  1.00 31.62           N  
ATOM   2029  CA  GLU A 352     -24.489 -22.587  20.248  1.00 32.39           C  
ATOM   2030  C   GLU A 352     -23.250 -22.979  19.429  1.00 31.23           C  
ATOM   2031  O   GLU A 352     -23.240 -24.010  18.802  1.00 32.80           O  
ATOM   2032  CB  GLU A 352     -25.433 -21.767  19.382  1.00 36.59           C  
ATOM   2033  CG  GLU A 352     -26.787 -21.449  20.011  1.00 45.53           C  
ATOM   2034  CD  GLU A 352     -27.768 -22.640  20.037  1.00 54.23           C  
ATOM   2035  OE1 GLU A 352     -27.495 -23.679  19.392  1.00 56.01           O  
ATOM   2036  OE2 GLU A 352     -28.826 -22.541  20.703  1.00 57.69           O  
ATOM   2037  N   VAL A 353     -22.189 -22.180  19.427  1.00 29.95           N  
ATOM   2038  CA  VAL A 353     -20.964 -22.577  18.679  1.00 29.90           C  
ATOM   2039  C   VAL A 353     -20.428 -23.885  19.266  1.00 29.96           C  
ATOM   2040  O   VAL A 353     -20.221 -24.856  18.546  1.00 31.40           O  
ATOM   2041  CB  VAL A 353     -19.884 -21.456  18.648  1.00 30.45           C  
ATOM   2042  CG1 VAL A 353     -18.544 -21.969  18.099  1.00 30.95           C  
ATOM   2043  CG2 VAL A 353     -20.370 -20.279  17.814  1.00 32.81           C  
ATOM   2044  N   GLU A 354     -20.256 -23.918  20.577  1.00 33.09           N  
ATOM   2045  CA  GLU A 354     -19.856 -25.124  21.286  1.00 37.07           C  
ATOM   2046  C   GLU A 354     -20.800 -26.305  21.063  1.00 35.43           C  
ATOM   2047  O   GLU A 354     -20.353 -27.391  20.750  1.00 33.60           O  
ATOM   2048  CB  GLU A 354     -19.708 -24.854  22.791  1.00 45.22           C  
ATOM   2049  CG  GLU A 354     -18.306 -24.360  23.191  1.00 57.46           C  
ATOM   2050  CD  GLU A 354     -17.187 -25.409  22.977  1.00 68.22           C  
ATOM   2051  OE1 GLU A 354     -17.294 -26.568  23.452  1.00 78.57           O  
ATOM   2052  OE2 GLU A 354     -16.170 -25.085  22.326  1.00 76.12           O  
ATOM   2053  N   ALA A 355     -22.093 -26.105  21.178  1.00 31.40           N  
ATOM   2054  CA  ALA A 355     -22.992 -27.209  20.855  1.00 32.61           C  
ATOM   2055  C   ALA A 355     -22.801 -27.669  19.418  1.00 32.50           C  
ATOM   2056  O   ALA A 355     -22.834 -28.870  19.120  1.00 32.44           O  
ATOM   2057  CB  ALA A 355     -24.461 -26.832  21.108  1.00 32.68           C  
ATOM   2058  N   ALA A 356     -22.599 -26.741  18.499  1.00 31.70           N  
ATOM   2059  CA  ALA A 356     -22.449 -27.187  17.154  1.00 33.22           C  
ATOM   2060  C   ALA A 356     -21.167 -28.045  17.004  1.00 34.29           C  
ATOM   2061  O   ALA A 356     -21.137 -29.001  16.197  1.00 30.05           O  
ATOM   2062  CB  ALA A 356     -22.454 -26.032  16.191  1.00 31.08           C  
ATOM   2063  N   ARG A 357     -20.128 -27.717  17.774  1.00 33.07           N  
ATOM   2064  CA  ARG A 357     -18.881 -28.458  17.657  1.00 34.09           C  
ATOM   2065  C   ARG A 357     -19.090 -29.876  18.194  1.00 34.60           C  
ATOM   2066  O   ARG A 357     -18.541 -30.847  17.666  1.00 30.47           O  
ATOM   2067  CB  ARG A 357     -17.764 -27.796  18.448  1.00 32.88           C  
ATOM   2068  CG  ARG A 357     -17.267 -26.485  17.920  1.00 32.16           C  
ATOM   2069  CD  ARG A 357     -16.094 -25.943  18.763  1.00 34.72           C  
ATOM   2070  NE  ARG A 357     -15.733 -24.621  18.235  1.00 37.12           N  
ATOM   2071  CZ  ARG A 357     -15.176 -23.635  18.935  1.00 38.96           C  
ATOM   2072  NH1 ARG A 357     -14.863 -23.782  20.209  1.00 39.10           N  
ATOM   2073  NH2 ARG A 357     -14.918 -22.488  18.334  1.00 41.43           N  
ATOM   2074  N   PHE A 358     -19.833 -29.978  19.292  1.00 33.83           N  
ATOM   2075  CA  PHE A 358     -20.205 -31.280  19.816  1.00 37.92           C  
ATOM   2076  C   PHE A 358     -21.089 -32.086  18.821  1.00 37.46           C  
ATOM   2077  O   PHE A 358     -20.845 -33.274  18.577  1.00 34.28           O  
ATOM   2078  CB  PHE A 358     -20.899 -31.102  21.172  1.00 44.21           C  
ATOM   2079  CG  PHE A 358     -21.242 -32.400  21.870  1.00 47.40           C  
ATOM   2080  CD1 PHE A 358     -20.243 -33.176  22.446  1.00 52.10           C  
ATOM   2081  CD2 PHE A 358     -22.569 -32.827  21.973  1.00 50.51           C  
ATOM   2082  CE1 PHE A 358     -20.550 -34.367  23.101  1.00 51.36           C  
ATOM   2083  CE2 PHE A 358     -22.883 -34.025  22.614  1.00 54.73           C  
ATOM   2084  CZ  PHE A 358     -21.865 -34.797  23.182  1.00 48.86           C  
ATOM   2085  N   ALA A 359     -22.099 -31.445  18.247  1.00 34.38           N  
ATOM   2086  CA  ALA A 359     -22.930 -32.107  17.261  1.00 34.76           C  
ATOM   2087  C   ALA A 359     -22.085 -32.625  16.074  1.00 36.84           C  
ATOM   2088  O   ALA A 359     -22.250 -33.771  15.626  1.00 33.09           O  
ATOM   2089  CB  ALA A 359     -24.055 -31.187  16.791  1.00 33.54           C  
ATOM   2090  N   PHE A 360     -21.158 -31.809  15.588  1.00 34.95           N  
ATOM   2091  CA  PHE A 360     -20.328 -32.237  14.480  1.00 38.46           C  
ATOM   2092  C   PHE A 360     -19.564 -33.485  14.896  1.00 40.22           C  
ATOM   2093  O   PHE A 360     -19.543 -34.485  14.181  1.00 39.48           O  
ATOM   2094  CB  PHE A 360     -19.307 -31.178  14.087  1.00 36.46           C  
ATOM   2095  CG  PHE A 360     -18.253 -31.689  13.149  1.00 33.75           C  
ATOM   2096  CD1 PHE A 360     -18.479 -31.728  11.775  1.00 34.77           C  
ATOM   2097  CD2 PHE A 360     -17.022 -32.160  13.640  1.00 35.88           C  
ATOM   2098  CE1 PHE A 360     -17.507 -32.234  10.907  1.00 35.93           C  
ATOM   2099  CE2 PHE A 360     -16.027 -32.625  12.767  1.00 35.73           C  
ATOM   2100  CZ  PHE A 360     -16.273 -32.678  11.409  1.00 33.21           C  
ATOM   2101  N   GLN A 361     -18.913 -33.395  16.045  1.00 41.84           N  
ATOM   2102  CA  GLN A 361     -18.144 -34.517  16.588  1.00 43.92           C  
ATOM   2103  C   GLN A 361     -18.931 -35.831  16.703  1.00 39.64           C  
ATOM   2104  O   GLN A 361     -18.444 -36.869  16.308  1.00 39.39           O  
ATOM   2105  CB  GLN A 361     -17.575 -34.155  17.946  1.00 50.05           C  
ATOM   2106  CG  GLN A 361     -16.437 -35.067  18.375  1.00 56.36           C  
ATOM   2107  CD  GLN A 361     -16.032 -34.825  19.817  1.00 61.62           C  
ATOM   2108  OE1 GLN A 361     -15.015 -34.182  20.086  1.00 74.55           O  
ATOM   2109  NE2 GLN A 361     -16.840 -35.313  20.750  1.00 60.56           N  
ATOM   2110  N   GLN A 362     -20.151 -35.779  17.208  1.00 39.82           N  
ATOM   2111  CA  GLN A 362     -20.982 -36.974  17.316  1.00 41.08           C  
ATOM   2112  C   GLN A 362     -21.347 -37.521  15.958  1.00 40.59           C  
ATOM   2113  O   GLN A 362     -21.359 -38.737  15.759  1.00 46.10           O  
ATOM   2114  CB  GLN A 362     -22.275 -36.682  18.085  1.00 43.83           C  
ATOM   2115  CG  GLN A 362     -22.047 -36.093  19.461  1.00 49.18           C  
ATOM   2116  CD  GLN A 362     -21.193 -36.973  20.307  1.00 56.73           C  
ATOM   2117  OE1 GLN A 362     -20.030 -36.656  20.589  1.00 68.37           O  
ATOM   2118  NE2 GLN A 362     -21.746 -38.115  20.696  1.00 59.09           N  
ATOM   2119  N   ALA A 363     -21.684 -36.628  15.038  1.00 36.53           N  
ATOM   2120  CA  ALA A 363     -22.004 -37.025  13.690  1.00 35.87           C  
ATOM   2121  C   ALA A 363     -20.783 -37.610  12.974  1.00 40.86           C  
ATOM   2122  O   ALA A 363     -20.894 -38.594  12.222  1.00 40.37           O  
ATOM   2123  CB  ALA A 363     -22.538 -35.849  12.912  1.00 35.77           C  
ATOM   2124  N   TRP A 364     -19.619 -36.994  13.174  1.00 41.37           N  
ATOM   2125  CA  TRP A 364     -18.423 -37.425  12.440  1.00 40.00           C  
ATOM   2126  C   TRP A 364     -17.944 -38.761  12.987  1.00 44.91           C  
ATOM   2127  O   TRP A 364     -17.610 -39.642  12.200  1.00 43.44           O  
ATOM   2128  CB  TRP A 364     -17.309 -36.409  12.535  1.00 40.15           C  
ATOM   2129  CG  TRP A 364     -16.149 -36.795  11.761  1.00 37.56           C  
ATOM   2130  CD1 TRP A 364     -15.049 -37.433  12.219  1.00 38.61           C  
ATOM   2131  CD2 TRP A 364     -15.960 -36.605  10.370  1.00 38.33           C  
ATOM   2132  NE1 TRP A 364     -14.165 -37.630  11.207  1.00 38.66           N  
ATOM   2133  CE2 TRP A 364     -14.691 -37.132  10.053  1.00 38.42           C  
ATOM   2134  CE3 TRP A 364     -16.719 -35.998   9.358  1.00 38.71           C  
ATOM   2135  CZ2 TRP A 364     -14.165 -37.094   8.783  1.00 39.84           C  
ATOM   2136  CZ3 TRP A 364     -16.203 -35.975   8.075  1.00 44.04           C  
ATOM   2137  CH2 TRP A 364     -14.918 -36.516   7.803  1.00 41.58           C  
ATOM   2138  N   GLN A 365     -17.940 -38.915  14.318  1.00 47.50           N  
ATOM   2139  CA  GLN A 365     -17.592 -40.201  14.953  1.00 56.34           C  
ATOM   2140  C   GLN A 365     -18.754 -41.192  15.012  1.00 63.83           C  
ATOM   2141  O   GLN A 365     -18.596 -42.287  15.551  1.00 69.91           O  
ATOM   2142  CB  GLN A 365     -17.079 -39.997  16.369  1.00 57.36           C  
ATOM   2143  CG  GLN A 365     -15.667 -39.450  16.418  1.00 67.83           C  
ATOM   2144  CD  GLN A 365     -15.188 -39.184  17.839  1.00 79.93           C  
ATOM   2145  OE1 GLN A 365     -15.989 -38.936  18.743  1.00 89.68           O  
ATOM   2146  NE2 GLN A 365     -13.876 -39.244  18.043  1.00 86.39           N  
ATOM   2147  N   LYS A 366     -19.918 -40.806  14.500  1.00 67.29           N  
ATOM   2148  CA  LYS A 366     -21.069 -41.686  14.452  1.00 70.89           C  
ATOM   2149  C   LYS A 366     -21.490 -42.054  15.878  1.00 71.34           C  
ATOM   2150  O   LYS A 366     -22.008 -43.145  16.125  1.00 64.82           O  
ATOM   2151  CB  LYS A 366     -20.740 -42.931  13.611  1.00 80.55           C  
ATOM   2152  CG  LYS A 366     -19.692 -42.675  12.524  1.00 83.04           C  
ATOM   2153  CD  LYS A 366     -20.136 -43.196  11.179  1.00 86.38           C  
ATOM   2154  CE  LYS A 366     -20.128 -44.709  11.120  1.00 88.83           C  
ATOM   2155  NZ  LYS A 366     -20.024 -45.100   9.691  1.00 94.51           N  
TER    2156      LYS A 366                                                      
HETATM 2157 CU    CU A 401     -17.127 -13.055  21.014  1.00 31.38          CU  
HETATM 2158 CU    CU A 402     -24.652 -18.156  29.099  0.50 63.95          CU  
HETATM 2159 CL    CL A 403     -17.429 -12.276  19.049  1.00 33.80          CL  
HETATM 2160 CL    CL A 404     -12.743  -8.983  -4.778  1.00 73.51          CL  
HETATM 2161  S   SO4 A 405     -21.056 -19.531   1.923  1.00 75.10           S  
HETATM 2162  O1  SO4 A 405     -20.879 -19.489   0.440  1.00 79.86           O  
HETATM 2163  O2  SO4 A 405     -22.211 -20.377   2.248  1.00 73.23           O  
HETATM 2164  O3  SO4 A 405     -19.828 -20.074   2.630  1.00 71.84           O  
HETATM 2165  O4  SO4 A 405     -21.390 -18.151   2.341  1.00 76.92           O  
HETATM 2166  S   SO4 A 406     -25.348 -27.221  -1.094  1.00 43.77           S  
HETATM 2167  O1  SO4 A 406     -25.277 -26.277  -2.192  1.00 40.56           O  
HETATM 2168  O2  SO4 A 406     -25.981 -28.451  -1.626  1.00 41.89           O  
HETATM 2169  O3  SO4 A 406     -26.157 -26.697   0.010  1.00 47.64           O  
HETATM 2170  O4  SO4 A 406     -23.970 -27.417  -0.579  1.00 51.23           O  
HETATM 2171  S   SO4 A 407     -12.969 -20.154  20.798  1.00 59.58           S  
HETATM 2172  O1  SO4 A 407     -11.483 -19.974  20.755  1.00 64.93           O  
HETATM 2173  O2  SO4 A 407     -13.394 -20.189  19.357  1.00 58.23           O  
HETATM 2174  O3  SO4 A 407     -13.367 -21.448  21.352  1.00 59.45           O  
HETATM 2175  O4  SO4 A 407     -13.587 -19.071  21.668  1.00 55.29           O  
HETATM 2176  S   SO4 A 408     -27.038 -21.098   0.487  1.00 49.95           S  
HETATM 2177  O1  SO4 A 408     -26.163 -20.258  -0.344  1.00 48.49           O  
HETATM 2178  O2  SO4 A 408     -27.208 -22.436  -0.180  1.00 51.40           O  
HETATM 2179  O3  SO4 A 408     -28.379 -20.521   0.575  1.00 46.68           O  
HETATM 2180  O4  SO4 A 408     -26.446 -21.299   1.796  1.00 43.98           O  
HETATM 2181  C   CO3 A 409     -23.813 -13.519 -20.251  1.00 76.52           C  
HETATM 2182  O1  CO3 A 409     -24.904 -13.415 -20.803  1.00 69.23           O  
HETATM 2183  O2  CO3 A 409     -23.447 -12.628 -19.489  1.00 69.24           O  
HETATM 2184  O3  CO3 A 409     -23.099 -14.500 -20.464  1.00 71.80           O  
HETATM 2185  O   HOH A 501     -21.013 -41.319   5.689  1.00 51.08           O  
HETATM 2186  O   HOH A 502     -24.192  -4.482   3.813  1.00 35.31           O  
HETATM 2187  O   HOH A 503     -22.774 -24.504   1.513  1.00 54.61           O  
HETATM 2188  O   HOH A 504      -9.444 -45.543  -8.533  1.00 50.61           O  
HETATM 2189  O   HOH A 505     -28.182 -13.273  -0.850  1.00 52.62           O  
HETATM 2190  O   HOH A 506     -39.322  -6.302  32.286  1.00 50.30           O  
HETATM 2191  O   HOH A 507     -28.691  -9.589  -2.842  1.00 47.05           O  
HETATM 2192  O   HOH A 508     -16.182 -30.806 -23.480  1.00 48.28           O  
HETATM 2193  O   HOH A 509     -16.657 -11.370 -22.173  1.00 51.57           O  
HETATM 2194  O   HOH A 510     -21.577 -26.834   6.333  1.00 52.46           O  
HETATM 2195  O   HOH A 511     -21.947 -35.184  -2.408  1.00 44.45           O  
HETATM 2196  O   HOH A 512     -25.557  -1.805   9.845  1.00 33.67           O  
HETATM 2197  O   HOH A 513     -25.426  -5.190  14.167  1.00 38.14           O  
HETATM 2198  O   HOH A 514     -14.842 -11.162 -14.183  1.00 33.82           O  
HETATM 2199  O   HOH A 515     -31.237 -15.639  -2.897  1.00 45.64           O  
HETATM 2200  O   HOH A 516     -24.588 -34.822  15.986  1.00 31.06           O  
HETATM 2201  O   HOH A 517      -6.074 -30.897   5.537  1.00 34.40           O  
HETATM 2202  O   HOH A 518     -21.725   0.913  23.411  1.00 41.48           O  
HETATM 2203  O   HOH A 519     -20.999 -12.867  26.154  1.00 38.25           O  
HETATM 2204  O   HOH A 520     -14.281 -23.441 -21.181  1.00 42.16           O  
HETATM 2205  O   HOH A 521     -28.353 -36.624   8.779  1.00 48.14           O  
HETATM 2206  O   HOH A 522     -14.077 -36.742  -2.203  1.00 31.74           O  
HETATM 2207  O   HOH A 523      -7.759 -28.799  11.621  1.00 42.62           O  
HETATM 2208  O   HOH A 524      -9.381 -39.713   4.255  1.00 53.49           O  
HETATM 2209  O   HOH A 525     -14.738 -30.402  -5.003  1.00 27.98           O  
HETATM 2210  O   HOH A 526     -26.961 -22.883  10.436  1.00 56.87           O  
HETATM 2211  O   HOH A 527      -4.662 -34.201   3.343  1.00 51.74           O  
HETATM 2212  O   HOH A 528     -23.514 -32.513 -18.675  1.00 42.12           O  
HETATM 2213  O   HOH A 529     -18.276 -15.048  17.526  1.00 28.27           O  
HETATM 2214  O   HOH A 530     -38.002  -3.979  32.466  1.00 58.10           O  
HETATM 2215  O   HOH A 531      -8.047 -33.322  -5.281  1.00 33.98           O  
HETATM 2216  O   HOH A 532     -27.924 -24.168  -9.052  1.00 48.83           O  
HETATM 2217  O   HOH A 533     -31.442 -10.363  33.953  1.00 34.59           O  
HETATM 2218  O   HOH A 534     -26.062 -26.365  -8.744  1.00 41.52           O  
HETATM 2219  O   HOH A 535     -16.641 -19.004  22.722  1.00 49.21           O  
HETATM 2220  O   HOH A 536     -35.398  -1.015  14.551  1.00 58.19           O  
HETATM 2221  O   HOH A 537      -3.748 -33.190  -1.008  1.00 45.71           O  
HETATM 2222  O   HOH A 538     -32.858   0.173  20.377  1.00 40.08           O  
HETATM 2223  O   HOH A 539      -2.589 -22.829 -18.044  1.00 57.33           O  
HETATM 2224  O   HOH A 540      -3.829 -37.584   0.155  1.00 43.47           O  
HETATM 2225  O   HOH A 541      -6.251 -31.842  -8.966  1.00 34.99           O  
HETATM 2226  O   HOH A 542     -21.703   6.719  23.710  1.00 56.54           O  
HETATM 2227  O   HOH A 543      -4.066 -34.669  10.749  1.00 44.99           O  
HETATM 2228  O   HOH A 544     -23.487  -2.201 -12.614  1.00 44.37           O  
HETATM 2229  O   HOH A 545     -24.485   8.559  18.430  1.00 38.39           O  
HETATM 2230  O   HOH A 546     -31.932 -18.388  17.146  1.00 40.73           O  
HETATM 2231  O   HOH A 547     -24.599 -30.375  20.587  1.00 36.39           O  
HETATM 2232  O   HOH A 548     -15.202 -13.433 -20.642  1.00 55.23           O  
HETATM 2233  O   HOH A 549     -14.062 -23.475  -3.631  1.00 38.89           O  
HETATM 2234  O   HOH A 550     -26.240 -10.368  -1.680  1.00 38.15           O  
HETATM 2235  O   HOH A 551     -10.234 -29.765  -3.089  1.00 31.68           O  
HETATM 2236  O   HOH A 552     -30.412   1.392  23.848  1.00 34.94           O  
HETATM 2237  O   HOH A 553     -16.559 -21.899   6.556  1.00 39.33           O  
HETATM 2238  O   HOH A 554     -11.803 -31.439   1.026  1.00 31.25           O  
HETATM 2239  O   HOH A 555     -14.695 -20.813 -19.918  1.00 30.95           O  
HETATM 2240  O   HOH A 556     -12.436 -14.518  16.497  1.00 45.88           O  
HETATM 2241  O   HOH A 557     -23.210  -7.887 -16.360  1.00 44.35           O  
HETATM 2242  O   HOH A 558     -22.565 -16.048   3.761  1.00 50.69           O  
HETATM 2243  O   HOH A 559     -26.077 -31.770  12.752  1.00 41.08           O  
HETATM 2244  O   HOH A 560     -16.206 -31.061  -7.304  1.00 27.93           O  
HETATM 2245  O   HOH A 561     -19.957  -2.132  25.205  1.00 47.11           O  
HETATM 2246  O   HOH A 562     -21.420 -10.748  12.109  1.00 37.24           O  
HETATM 2247  O   HOH A 563     -24.303 -33.467  -2.468  1.00 52.52           O  
HETATM 2248  O   HOH A 564     -31.734 -17.792  10.787  1.00 45.66           O  
HETATM 2249  O   HOH A 565     -19.644 -28.040   4.858  1.00 36.06           O  
HETATM 2250  O   HOH A 566     -18.949 -19.659  -1.632  1.00 55.18           O  
HETATM 2251  O   HOH A 567     -23.164  -9.277  11.049  1.00 31.95           O  
HETATM 2252  O   HOH A 568     -23.671  -7.776  -1.798  1.00 35.49           O  
HETATM 2253  O   HOH A 569      -4.969 -39.556  -3.898  1.00 55.42           O  
HETATM 2254  O   HOH A 570     -17.602 -19.803  -5.520  1.00 46.98           O  
HETATM 2255  O   HOH A 571      -2.955 -20.040 -21.167  1.00 66.72           O  
HETATM 2256  O   HOH A 572      -5.627 -11.153  19.796  1.00 69.02           O  
HETATM 2257  O   HOH A 573     -16.595 -23.707  -3.604  1.00 37.62           O  
HETATM 2258  O   HOH A 574     -28.931 -18.758  11.251  1.00 40.77           O  
HETATM 2259  O   HOH A 575     -20.624 -11.276 -24.690  1.00 59.64           O  
HETATM 2260  O   HOH A 576      -9.999 -30.026  -0.449  1.00 34.82           O  
HETATM 2261  O   HOH A 577     -31.583  -5.629  30.273  1.00 46.81           O  
HETATM 2262  O   HOH A 578     -17.112 -16.212  12.178  1.00 53.40           O  
HETATM 2263  O   HOH A 579     -34.265  -5.224  30.514  1.00 48.79           O  
HETATM 2264  O   HOH A 580     -25.560 -15.498  11.582  1.00 31.33           O  
HETATM 2265  O   HOH A 581     -31.962   3.854  24.960  1.00 48.44           O  
HETATM 2266  O   HOH A 582     -26.994 -42.159   4.597  1.00 53.47           O  
HETATM 2267  O   HOH A 583     -32.598 -20.166  26.390  1.00 53.04           O  
HETATM 2268  O   HOH A 584     -29.687 -14.297 -19.938  1.00 54.84           O  
HETATM 2269  O   HOH A 585     -28.004 -19.169  26.910  1.00 47.73           O  
HETATM 2270  O   HOH A 586     -15.970  -5.751  -8.283  1.00 47.00           O  
HETATM 2271  O   HOH A 587     -21.976  -5.163   8.110  1.00 60.49           O  
HETATM 2272  O   HOH A 588     -19.444 -16.427 -23.978  1.00 46.09           O  
HETATM 2273  O   HOH A 589     -14.453 -15.875  15.256  1.00 44.36           O  
HETATM 2274  O   HOH A 590      -4.686 -35.084   0.562  1.00 52.66           O  
HETATM 2275  O   HOH A 591      -8.820 -27.237  10.053  1.00 35.45           O  
HETATM 2276  O   HOH A 592     -24.113   5.146  26.393  1.00 51.18           O  
HETATM 2277  O   HOH A 593     -33.879 -20.153 -17.524  1.00 50.30           O  
HETATM 2278  O   HOH A 594     -24.646 -36.858   0.350  1.00 55.48           O  
HETATM 2279  O   HOH A 595     -23.635 -38.747 -14.413  1.00 62.53           O  
HETATM 2280  O   HOH A 596     -23.694 -42.300   6.774  1.00 63.44           O  
HETATM 2281  O   HOH A 597     -30.025 -19.584  18.464  1.00 45.39           O  
HETATM 2282  O   HOH A 598     -24.715 -31.810 -12.197  1.00 49.14           O  
HETATM 2283  O   HOH A 599     -22.850   3.220  -5.787  1.00 35.17           O  
HETATM 2284  O   HOH A 600      -9.705 -17.785 -16.745  1.00 59.29           O  
HETATM 2285  O   HOH A 601     -30.789   1.060  30.798  1.00 41.03           O  
HETATM 2286  O   HOH A 602     -19.143  -6.938 -23.289  1.00 62.00           O  
HETATM 2287  O   HOH A 603     -17.443 -16.907  -1.778  1.00 50.46           O  
HETATM 2288  O   HOH A 604     -32.827   0.173   4.742  1.00 53.60           O  
HETATM 2289  O   HOH A 605     -14.008 -13.344 -15.946  1.00 39.43           O  
HETATM 2290  O   HOH A 606      -1.840 -33.950 -19.538  1.00 40.39           O  
HETATM 2291  O   HOH A 607     -31.923  -8.676 -12.941  1.00 57.04           O  
HETATM 2292  O   HOH A 608     -15.702 -39.846   5.935  1.00 50.05           O  
HETATM 2293  O   HOH A 609     -31.121 -24.486  -6.626  1.00 50.77           O  
HETATM 2294  O   HOH A 610     -16.852  -3.953 -13.290  1.00 44.49           O  
HETATM 2295  O   HOH A 611     -21.928  -1.409 -14.891  1.00 63.09           O  
HETATM 2296  O   HOH A 612     -26.538 -16.855  27.829  1.00 33.17           O  
HETATM 2297  O   HOH A 613     -17.032  -5.481  -5.685  1.00 57.05           O  
HETATM 2298  O   HOH A 614      -3.633 -37.532   9.765  1.00 56.14           O  
HETATM 2299  O   HOH A 615     -27.441 -16.719  10.680  1.00 40.05           O  
HETATM 2300  O   HOH A 616     -22.827  -4.638   1.029  1.00 43.25           O  
HETATM 2301  O   HOH A 617     -18.622  -2.024 -14.189  1.00 44.66           O  
HETATM 2302  O   HOH A 618     -19.631  -8.648  13.305  1.00 46.54           O  
HETATM 2303  O   HOH A 619     -17.077 -20.678  -3.384  1.00 55.42           O  
HETATM 2304  O   HOH A 620      -8.134 -27.749   0.218  1.00 37.61           O  
HETATM 2305  O   HOH A 621     -19.995  -2.619   4.911  1.00 48.04           O  
HETATM 2306  O   HOH A 622     -17.808  -5.825  23.234  1.00 57.97           O  
HETATM 2307  O   HOH A 623     -24.773  -5.362  10.912  1.00 52.66           O  
HETATM 2308  O   HOH A 624     -32.249   1.393  17.405  1.00 44.09           O  
HETATM 2309  O   HOH A 625     -20.014   2.351  23.961  1.00 52.99           O  
HETATM 2310  O   HOH A 626     -25.298  -0.611 -11.600  1.00 46.77           O  
HETATM 2311  O   HOH A 627     -21.627  -7.609  -0.709  1.00 48.97           O  
HETATM 2312  O   HOH A 628     -30.494   1.135  21.336  1.00 44.92           O  
HETATM 2313  O   HOH A 629     -17.329  -8.236  13.864  1.00 55.74           O  
HETATM 2314  O   HOH A 630     -21.223  -6.463  13.111  1.00 38.85           O  
HETATM 2315  O   HOH A 631     -24.652   5.836  29.099  0.50 68.26           O  
HETATM 2316  O   HOH A 632     -16.685  -8.210 -24.182  1.00 67.49           O  
HETATM 2317  O   HOH A 633     -18.941  -4.679  25.135  1.00 44.27           O  
HETATM 2318  O   HOH A 634     -35.081   1.614  20.931  1.00 60.56           O  
CONECT 1372 2157                                                                
CONECT 1436 2157                                                                
CONECT 1984 2157                                                                
CONECT 2027 2158                                                                
CONECT 2157 1372 1436 1984 2159                                                 
CONECT 2158 2027 2296                                                           
CONECT 2159 2157                                                                
CONECT 2161 2162 2163 2164 2165                                                 
CONECT 2162 2161                                                                
CONECT 2163 2161                                                                
CONECT 2164 2161                                                                
CONECT 2165 2161                                                                
CONECT 2166 2167 2168 2169 2170                                                 
CONECT 2167 2166                                                                
CONECT 2168 2166                                                                
CONECT 2169 2166                                                                
CONECT 2170 2166                                                                
CONECT 2171 2172 2173 2174 2175                                                 
CONECT 2172 2171                                                                
CONECT 2173 2171                                                                
CONECT 2174 2171                                                                
CONECT 2175 2171                                                                
CONECT 2176 2177 2178 2179 2180                                                 
CONECT 2177 2176                                                                
CONECT 2178 2176                                                                
CONECT 2179 2176                                                                
CONECT 2180 2176                                                                
CONECT 2181 2182 2183 2184                                                      
CONECT 2182 2181                                                                
CONECT 2183 2181                                                                
CONECT 2184 2181                                                                
CONECT 2296 2158                                                                
MASTER      413    0    9   11    0    0    0    6 2317    1   32   29          
END                                                                             
