HEADER    LIGASE                                  06-NOV-14   4RRR              
TITLE     K121M MUTANT OF N-TERMINAL EDITING DOMAIN OF THREONYL-TRNA SYNTHETASE 
TITLE    2 FROM PYROCOCCUS ABYSSI WITH L-THR3AA                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THREONINE--TRNA LIGASE;                                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 1-147;                                        
COMPND   5 SYNONYM: THREONYL-TRNA SYNTHETASE, THRRS;                            
COMPND   6 EC: 6.1.1.3;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI GE5;                          
SOURCE   3 ORGANISM_TAXID: 272844;                                              
SOURCE   4 STRAIN: GE5 / ORSAY;                                                 
SOURCE   5 GENE: THRS, PYRAB13430, PAB1490;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DTD-LIKE FOLD, PROOFREADING, LIGASE                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.HUSSAIN,V.KAMARTHAPU,R.SANKARANARAYANAN                             
REVDAT   3   28-FEB-24 4RRR    1       REMARK SEQADV                            
REVDAT   2   22-NOV-17 4RRR    1       REMARK                                   
REVDAT   1   15-JUL-15 4RRR    0                                                
JRNL        AUTH   S.AHMAD,S.MUTHUKUMAR,S.K.KUNCHA,S.B.ROUTH,A.S.YERABHAM,      
JRNL        AUTH 2 T.HUSSAIN,V.KAMARTHAPU,S.P.KRUPARANI,R.SANKARANARAYANAN      
JRNL        TITL   SPECIFICITY AND CATALYSIS HARDWIRED AT THE RNA-PROTEIN       
JRNL        TITL 2 INTERFACE IN A TRANSLATIONAL PROOFREADING ENZYME.            
JRNL        REF    NAT COMMUN                    V.   6  7552 2015              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   26113036                                                     
JRNL        DOI    10.1038/NCOMMS8552                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.86 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.86                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 20636                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.200                           
REMARK   3   FREE R VALUE                     : 0.230                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1044                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
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) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2265                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 52                                      
REMARK   3   SOLVENT ATOMS            : 209                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4RRR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000087716.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 22-AUG-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : MIRRORS                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 345 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20636                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.860                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 25.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP, PHASER                                        
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 33.16                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.84                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: BISTRIS, NACL, PEG3350, PH 6.5, VAPOR    
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   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       19.29300            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       46.84400            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       33.15600            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       46.84400            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       19.29300            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       33.15600            
REMARK 290   SMTRY3   4  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: 2040 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13300 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     ALA A   144                                                      
REMARK 465     ARG A   145                                                      
REMARK 465     VAL A   146                                                      
REMARK 465     GLU A   147                                                      
REMARK 465     GLU B   143                                                      
REMARK 465     ALA B   144                                                      
REMARK 465     ARG B   145                                                      
REMARK 465     VAL B   146                                                      
REMARK 465     GLU B   147                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     HIS A 130    CG   ND1  CD2  CE1  NE2                             
REMARK 470     HIS B 130    CG   ND1  CD2  CE1  NE2                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH B   311     O    HOH B   347              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A  37       73.81     37.20                                   
REMARK 500    ASN A  52       81.62   -156.32                                   
REMARK 500    HIS A  83       22.60    -77.54                                   
REMARK 500    LYS B  16      -83.70    -96.30                                   
REMARK 500    ASN B  52       79.54   -159.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE A3T A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE A3T B 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4RR6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RR7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RR8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RR9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4RRQ   RELATED DB: PDB                                   
DBREF  4RRR A    1   147  UNP    Q9UZ14   SYT_PYRAB        1    147             
DBREF  4RRR B    1   147  UNP    Q9UZ14   SYT_PYRAB        1    147             
SEQADV 4RRR MET A  121  UNP  Q9UZ14    LYS   121 ENGINEERED MUTATION            
SEQADV 4RRR MET B  121  UNP  Q9UZ14    LYS   121 ENGINEERED MUTATION            
SEQRES   1 A  147  MET ARG VAL LEU LEU ILE HIS SER ASP TYR ILE GLU TYR          
SEQRES   2 A  147  GLU VAL LYS ASP LYS ALA LEU LYS ASN PRO GLU PRO ILE          
SEQRES   3 A  147  SER GLU ASP MET LYS ARG GLY ARG MET GLU GLU VAL LEU          
SEQRES   4 A  147  VAL ALA PHE ILE SER VAL GLU LYS VAL ASP GLU LYS ASN          
SEQRES   5 A  147  PRO GLU GLU VAL SER LEU LYS ALA ILE GLU GLU ILE SER          
SEQRES   6 A  147  LYS VAL ALA GLU GLN VAL LYS ALA GLU ASN VAL PHE VAL          
SEQRES   7 A  147  TYR PRO PHE ALA HIS LEU SER SER GLU LEU ALA LYS PRO          
SEQRES   8 A  147  SER VAL ALA MET ASP ILE LEU ASN ARG VAL TYR GLN GLY          
SEQRES   9 A  147  LEU LYS GLU ARG GLY PHE ASN VAL GLY LYS ALA PRO PHE          
SEQRES  10 A  147  GLY TYR TYR MET ALA PHE LYS ILE SER CYS LYS GLY HIS          
SEQRES  11 A  147  PRO LEU ALA GLU LEU SER ARG THR ILE VAL PRO GLU GLU          
SEQRES  12 A  147  ALA ARG VAL GLU                                              
SEQRES   1 B  147  MET ARG VAL LEU LEU ILE HIS SER ASP TYR ILE GLU TYR          
SEQRES   2 B  147  GLU VAL LYS ASP LYS ALA LEU LYS ASN PRO GLU PRO ILE          
SEQRES   3 B  147  SER GLU ASP MET LYS ARG GLY ARG MET GLU GLU VAL LEU          
SEQRES   4 B  147  VAL ALA PHE ILE SER VAL GLU LYS VAL ASP GLU LYS ASN          
SEQRES   5 B  147  PRO GLU GLU VAL SER LEU LYS ALA ILE GLU GLU ILE SER          
SEQRES   6 B  147  LYS VAL ALA GLU GLN VAL LYS ALA GLU ASN VAL PHE VAL          
SEQRES   7 B  147  TYR PRO PHE ALA HIS LEU SER SER GLU LEU ALA LYS PRO          
SEQRES   8 B  147  SER VAL ALA MET ASP ILE LEU ASN ARG VAL TYR GLN GLY          
SEQRES   9 B  147  LEU LYS GLU ARG GLY PHE ASN VAL GLY LYS ALA PRO PHE          
SEQRES  10 B  147  GLY TYR TYR MET ALA PHE LYS ILE SER CYS LYS GLY HIS          
SEQRES  11 B  147  PRO LEU ALA GLU LEU SER ARG THR ILE VAL PRO GLU GLU          
SEQRES  12 B  147  ALA ARG VAL GLU                                              
HET    A3T  A 201      26                                                       
HET    A3T  B 201      26                                                       
HETNAM     A3T 3'-DEOXY-3'-(L-THREONYLAMINO)ADENOSINE                           
FORMUL   3  A3T    2(C14 H21 N7 O5)                                             
FORMUL   5  HOH   *209(H2 O)                                                    
HELIX    1   1 SER A   27  MET A   30  5                                   4    
HELIX    2   2 GLU A   46  LYS A   51  5                                   6    
HELIX    3   3 ASN A   52  LYS A   72  1                                  21    
HELIX    4   4 ALA A   82  SER A   85  5                                   4    
HELIX    5   5 LYS A   90  ARG A  108  1                                  19    
HELIX    6   6 SER B   27  MET B   30  5                                   4    
HELIX    7   7 GLU B   46  LYS B   51  5                                   6    
HELIX    8   8 ASN B   52  VAL B   71  1                                  20    
HELIX    9   9 ALA B   82  SER B   85  5                                   4    
HELIX   10  10 LYS B   90  ARG B  108  1                                  19    
SHEET    1   A10 ASN A 111  LYS A 114  0                                        
SHEET    2   A10 ASN A  75  PRO A  80  1  N  VAL A  78   O  GLY A 113           
SHEET    3   A10 ARG A  32  SER A  44  1  N  ALA A  41   O  PHE A  77           
SHEET    4   A10 ARG A   2  LYS A  18 -1  N  SER A   8   O  VAL A  38           
SHEET    5   A10 TYR A 119  CYS A 127 -1  O  TYR A 120   N  ASP A  17           
SHEET    6   A10 TYR B 119  CYS B 127 -1  O  PHE B 123   N  CYS A 127           
SHEET    7   A10 ARG B   2  LYS B  18 -1  N  ASP B  17   O  TYR B 120           
SHEET    8   A10 ARG B  32  SER B  44 -1  O  VAL B  38   N  SER B   8           
SHEET    9   A10 ASN B  75  PRO B  80  1  O  PHE B  77   N  ALA B  41           
SHEET   10   A10 ASN B 111  LYS B 114  1  O  GLY B 113   N  VAL B  78           
SHEET    1   B 6 GLU A 134  THR A 138  0                                        
SHEET    2   B 6 ARG A   2  LYS A  18 -1  N  LEU A   5   O  LEU A 135           
SHEET    3   B 6 TYR A 119  CYS A 127 -1  O  TYR A 120   N  ASP A  17           
SHEET    4   B 6 TYR B 119  CYS B 127 -1  O  PHE B 123   N  CYS A 127           
SHEET    5   B 6 ARG B   2  LYS B  18 -1  N  ASP B  17   O  TYR B 120           
SHEET    6   B 6 GLU B 134  THR B 138 -1  O  LEU B 135   N  LEU B   5           
SITE     1 AC1 21 ALA A  19  ILE A  43  VAL A  45  PRO A  80                    
SITE     2 AC1 21 PHE A  81  ALA A  82  ALA A  89  ALA A  94                    
SITE     3 AC1 21 PHE A 117  GLY A 118  TYR A 119  TYR A 120                    
SITE     4 AC1 21 MET A 121  HOH A5003  HOH A5010  HOH A5016                    
SITE     5 AC1 21 HOH A5020  HOH A5026  HOH A5029  HOH A5052                    
SITE     6 AC1 21 GLU B 134                                                     
SITE     1 AC2 20 GLU A 134  HOH A5001  HOH A5011  ALA B  19                    
SITE     2 AC2 20 LEU B  20  ILE B  43  VAL B  45  PRO B  80                    
SITE     3 AC2 20 PHE B  81  ALA B  82  ALA B  94  PHE B 117                    
SITE     4 AC2 20 GLY B 118  TYR B 119  TYR B 120  MET B 121                    
SITE     5 AC2 20 HOH B 301  HOH B 312  HOH B 314  HOH B 319                    
CRYST1   38.586   66.312   93.688  90.00  90.00  90.00 P 21 21 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      0.025916  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015080  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010674        0.00000                         
ATOM      1  N   MET A   1     -22.894   8.472  14.938  1.00 19.71           N  
ATOM      2  CA  MET A   1     -22.021   7.268  14.867  1.00 19.94           C  
ATOM      3  C   MET A   1     -22.194   6.520  13.548  1.00 20.40           C  
ATOM      4  O   MET A   1     -23.303   6.370  13.043  1.00 21.64           O  
ATOM      5  CB  MET A   1     -22.339   6.314  16.022  1.00 17.56           C  
ATOM      6  CG  MET A   1     -21.441   5.088  16.080  1.00 18.24           C  
ATOM      7  SD  MET A   1     -22.023   3.864  17.277  1.00 21.39           S  
ATOM      8  CE  MET A   1     -21.331   4.508  18.788  1.00 17.77           C  
ATOM      9  N   ARG A   2     -21.082   6.057  12.996  1.00 19.80           N  
ATOM     10  CA  ARG A   2     -21.099   5.305  11.753  1.00 20.33           C  
ATOM     11  C   ARG A   2     -20.597   3.922  12.113  1.00 19.22           C  
ATOM     12  O   ARG A   2     -19.537   3.791  12.718  1.00 18.12           O  
ATOM     13  CB  ARG A   2     -20.166   5.946  10.726  1.00 24.06           C  
ATOM     14  CG  ARG A   2     -20.673   7.257  10.145  1.00 30.22           C  
ATOM     15  CD  ARG A   2     -21.684   7.005   9.044  1.00 34.72           C  
ATOM     16  NE  ARG A   2     -22.087   8.234   8.362  1.00 40.59           N  
ATOM     17  CZ  ARG A   2     -22.811   9.200   8.921  1.00 41.90           C  
ATOM     18  NH1 ARG A   2     -23.217   9.087  10.178  1.00 43.08           N  
ATOM     19  NH2 ARG A   2     -23.132  10.279   8.218  1.00 43.86           N  
ATOM     20  N   VAL A   3     -21.368   2.899  11.761  1.00 17.58           N  
ATOM     21  CA  VAL A   3     -20.983   1.524  12.052  1.00 17.01           C  
ATOM     22  C   VAL A   3     -20.994   0.673  10.784  1.00 17.62           C  
ATOM     23  O   VAL A   3     -21.954   0.706  10.014  1.00 18.69           O  
ATOM     24  CB  VAL A   3     -21.942   0.870  13.072  1.00 15.86           C  
ATOM     25  CG1 VAL A   3     -21.437  -0.512  13.456  1.00 15.70           C  
ATOM     26  CG2 VAL A   3     -22.065   1.739  14.301  1.00 17.51           C  
ATOM     27  N   LEU A   4     -19.910  -0.064  10.567  1.00 15.66           N  
ATOM     28  CA  LEU A   4     -19.798  -0.959   9.424  1.00 16.81           C  
ATOM     29  C   LEU A   4     -19.637  -2.344  10.022  1.00 16.86           C  
ATOM     30  O   LEU A   4     -18.652  -2.626  10.710  1.00 16.93           O  
ATOM     31  CB  LEU A   4     -18.580  -0.620   8.558  1.00 18.03           C  
ATOM     32  CG  LEU A   4     -18.397  -1.563   7.364  1.00 20.55           C  
ATOM     33  CD1 LEU A   4     -19.643  -1.542   6.486  1.00 21.10           C  
ATOM     34  CD2 LEU A   4     -17.174  -1.147   6.568  1.00 23.95           C  
ATOM     35  N   LEU A   5     -20.617  -3.203   9.765  1.00 17.86           N  
ATOM     36  CA  LEU A   5     -20.620  -4.557  10.306  1.00 18.31           C  
ATOM     37  C   LEU A   5     -20.192  -5.571   9.259  1.00 18.31           C  
ATOM     38  O   LEU A   5     -20.774  -5.647   8.177  1.00 18.20           O  
ATOM     39  CB  LEU A   5     -22.018  -4.894  10.823  1.00 17.99           C  
ATOM     40  CG  LEU A   5     -22.501  -3.985  11.959  1.00 18.45           C  
ATOM     41  CD1 LEU A   5     -24.003  -4.129  12.146  1.00 15.79           C  
ATOM     42  CD2 LEU A   5     -21.755  -4.341  13.238  1.00 18.68           C  
ATOM     43  N   ILE A   6     -19.166  -6.348   9.585  1.00 16.16           N  
ATOM     44  CA  ILE A   6     -18.655  -7.345   8.653  1.00 16.41           C  
ATOM     45  C   ILE A   6     -18.583  -8.714   9.313  1.00 16.26           C  
ATOM     46  O   ILE A   6     -17.823  -8.917  10.257  1.00 17.29           O  
ATOM     47  CB  ILE A   6     -17.241  -6.962   8.159  1.00 17.26           C  
ATOM     48  CG1 ILE A   6     -17.257  -5.557   7.552  1.00 17.09           C  
ATOM     49  CG2 ILE A   6     -16.765  -7.960   7.123  1.00 14.77           C  
ATOM     50  CD1 ILE A   6     -18.026  -5.454   6.256  1.00 18.68           C  
ATOM     51  N   HIS A   7     -19.389  -9.647   8.820  1.00 15.26           N  
ATOM     52  CA  HIS A   7     -19.402 -11.004   9.353  1.00 15.22           C  
ATOM     53  C   HIS A   7     -18.166 -11.673   8.752  1.00 15.56           C  
ATOM     54  O   HIS A   7     -18.105 -11.902   7.544  1.00 14.59           O  
ATOM     55  CB  HIS A   7     -20.685 -11.717   8.924  1.00 16.12           C  
ATOM     56  CG  HIS A   7     -20.903 -13.023   9.613  1.00 16.38           C  
ATOM     57  ND1 HIS A   7     -20.265 -13.358  10.788  1.00 20.26           N  
ATOM     58  CD2 HIS A   7     -21.723 -14.059   9.321  1.00 16.76           C  
ATOM     59  CE1 HIS A   7     -20.684 -14.543  11.192  1.00 16.86           C  
ATOM     60  NE2 HIS A   7     -21.569 -14.990  10.319  1.00 20.98           N  
ATOM     61  N   SER A   8     -17.191 -11.989   9.602  1.00 15.42           N  
ATOM     62  CA  SER A   8     -15.927 -12.548   9.133  1.00 15.82           C  
ATOM     63  C   SER A   8     -15.461 -13.881   9.696  1.00 15.59           C  
ATOM     64  O   SER A   8     -15.831 -14.277  10.796  1.00 15.45           O  
ATOM     65  CB  SER A   8     -14.817 -11.527   9.389  1.00 16.37           C  
ATOM     66  OG  SER A   8     -15.278 -10.215   9.139  1.00 20.90           O  
ATOM     67  N   ASP A   9     -14.616 -14.558   8.923  1.00 17.02           N  
ATOM     68  CA  ASP A   9     -14.038 -15.821   9.347  1.00 16.03           C  
ATOM     69  C   ASP A   9     -13.063 -15.502  10.484  1.00 16.13           C  
ATOM     70  O   ASP A   9     -12.798 -16.337  11.349  1.00 16.80           O  
ATOM     71  CB  ASP A   9     -13.279 -16.473   8.187  1.00 18.78           C  
ATOM     72  CG  ASP A   9     -14.172 -16.753   6.992  1.00 21.32           C  
ATOM     73  OD1 ASP A   9     -15.140 -17.528   7.142  1.00 18.88           O  
ATOM     74  OD2 ASP A   9     -13.905 -16.190   5.907  1.00 22.58           O  
ATOM     75  N   TYR A  10     -12.530 -14.285  10.470  1.00 17.02           N  
ATOM     76  CA  TYR A  10     -11.585 -13.849  11.489  1.00 16.21           C  
ATOM     77  C   TYR A  10     -11.244 -12.376  11.332  1.00 17.13           C  
ATOM     78  O   TYR A  10     -11.524 -11.765  10.304  1.00 16.31           O  
ATOM     79  CB  TYR A  10     -10.282 -14.651  11.377  1.00 19.33           C  
ATOM     80  CG  TYR A  10      -9.588 -14.455  10.046  1.00 19.93           C  
ATOM     81  CD1 TYR A  10      -8.870 -13.291   9.774  1.00 22.54           C  
ATOM     82  CD2 TYR A  10      -9.700 -15.408   9.033  1.00 20.32           C  
ATOM     83  CE1 TYR A  10      -8.284 -13.080   8.524  1.00 21.18           C  
ATOM     84  CE2 TYR A  10      -9.120 -15.207   7.782  1.00 19.74           C  
ATOM     85  CZ  TYR A  10      -8.417 -14.041   7.535  1.00 22.50           C  
ATOM     86  OH  TYR A  10      -7.863 -13.827   6.294  1.00 22.59           O  
ATOM     87  N   ILE A  11     -10.645 -11.820  12.378  1.00 16.87           N  
ATOM     88  CA  ILE A  11     -10.164 -10.446  12.379  1.00 18.33           C  
ATOM     89  C   ILE A  11      -8.832 -10.578  13.110  1.00 18.83           C  
ATOM     90  O   ILE A  11      -8.741 -11.292  14.106  1.00 18.76           O  
ATOM     91  CB  ILE A  11     -11.094  -9.464  13.159  1.00 17.59           C  
ATOM     92  CG1 ILE A  11     -10.480  -8.055  13.177  1.00 20.19           C  
ATOM     93  CG2 ILE A  11     -11.268  -9.916  14.600  1.00 18.54           C  
ATOM     94  CD1 ILE A  11     -10.406  -7.374  11.835  1.00 23.56           C  
ATOM     95  N   GLU A  12      -7.797  -9.930  12.591  1.00 19.18           N  
ATOM     96  CA  GLU A  12      -6.483  -9.974  13.219  1.00 20.08           C  
ATOM     97  C   GLU A  12      -5.944  -8.553  13.157  1.00 19.08           C  
ATOM     98  O   GLU A  12      -6.089  -7.883  12.138  1.00 20.02           O  
ATOM     99  CB  GLU A  12      -5.576 -10.938  12.454  1.00 20.84           C  
ATOM    100  CG  GLU A  12      -4.283 -11.274  13.154  1.00 24.98           C  
ATOM    101  CD  GLU A  12      -3.519 -12.373  12.439  1.00 29.38           C  
ATOM    102  OE1 GLU A  12      -3.195 -12.197  11.246  1.00 30.29           O  
ATOM    103  OE2 GLU A  12      -3.249 -13.414  13.072  1.00 32.86           O  
ATOM    104  N   TYR A  13      -5.345  -8.076  14.239  1.00 18.38           N  
ATOM    105  CA  TYR A  13      -4.829  -6.712  14.230  1.00 17.94           C  
ATOM    106  C   TYR A  13      -3.405  -6.628  14.744  1.00 16.98           C  
ATOM    107  O   TYR A  13      -2.946  -7.510  15.471  1.00 15.24           O  
ATOM    108  CB  TYR A  13      -5.735  -5.797  15.065  1.00 18.50           C  
ATOM    109  CG  TYR A  13      -5.603  -5.971  16.569  1.00 18.66           C  
ATOM    110  CD1 TYR A  13      -4.539  -5.396  17.264  1.00 20.51           C  
ATOM    111  CD2 TYR A  13      -6.542  -6.708  17.297  1.00 21.63           C  
ATOM    112  CE1 TYR A  13      -4.408  -5.548  18.645  1.00 20.74           C  
ATOM    113  CE2 TYR A  13      -6.420  -6.863  18.685  1.00 20.47           C  
ATOM    114  CZ  TYR A  13      -5.349  -6.280  19.347  1.00 23.09           C  
ATOM    115  OH  TYR A  13      -5.202  -6.432  20.709  1.00 23.05           O  
ATOM    116  N   GLU A  14      -2.718  -5.556  14.356  1.00 15.28           N  
ATOM    117  CA  GLU A  14      -1.344  -5.314  14.779  1.00 16.35           C  
ATOM    118  C   GLU A  14      -1.174  -3.825  15.039  1.00 16.87           C  
ATOM    119  O   GLU A  14      -1.292  -3.015  14.118  1.00 17.68           O  
ATOM    120  CB  GLU A  14      -0.351  -5.723  13.687  1.00 16.74           C  
ATOM    121  CG  GLU A  14       1.108  -5.406  14.032  1.00 20.20           C  
ATOM    122  CD  GLU A  14       1.996  -5.301  12.805  1.00 22.73           C  
ATOM    123  OE1 GLU A  14       1.589  -5.782  11.725  1.00 26.24           O  
ATOM    124  OE2 GLU A  14       3.104  -4.744  12.919  1.00 23.17           O  
ATOM    125  N   VAL A  15      -0.913  -3.462  16.288  1.00 15.99           N  
ATOM    126  CA  VAL A  15      -0.689  -2.056  16.633  1.00 18.37           C  
ATOM    127  C   VAL A  15       0.630  -1.648  15.977  1.00 19.71           C  
ATOM    128  O   VAL A  15       1.617  -2.370  16.081  1.00 20.40           O  
ATOM    129  CB  VAL A  15      -0.559  -1.869  18.161  1.00 19.39           C  
ATOM    130  CG1 VAL A  15      -0.069  -0.467  18.475  1.00 19.06           C  
ATOM    131  CG2 VAL A  15      -1.903  -2.116  18.828  1.00 19.35           C  
ATOM    132  N   LYS A  16       0.653  -0.504  15.303  1.00 20.79           N  
ATOM    133  CA  LYS A  16       1.879  -0.066  14.644  1.00 24.80           C  
ATOM    134  C   LYS A  16       2.525   1.166  15.270  1.00 26.85           C  
ATOM    135  O   LYS A  16       3.746   1.241  15.380  1.00 26.96           O  
ATOM    136  CB  LYS A  16       1.613   0.185  13.159  1.00 27.18           C  
ATOM    137  CG  LYS A  16       1.093  -1.049  12.422  1.00 31.14           C  
ATOM    138  CD  LYS A  16       1.076  -0.838  10.921  1.00 34.36           C  
ATOM    139  CE  LYS A  16       2.467  -0.988  10.314  1.00 36.74           C  
ATOM    140  NZ  LYS A  16       2.908  -2.419  10.264  1.00 37.81           N  
ATOM    141  N   ASP A  17       1.699   2.122  15.678  1.00 26.79           N  
ATOM    142  CA  ASP A  17       2.173   3.362  16.285  1.00 28.03           C  
ATOM    143  C   ASP A  17       1.009   4.046  16.987  1.00 26.32           C  
ATOM    144  O   ASP A  17      -0.149   3.746  16.705  1.00 25.26           O  
ATOM    145  CB  ASP A  17       2.727   4.312  15.211  1.00 31.62           C  
ATOM    146  CG  ASP A  17       4.210   4.102  14.937  1.00 35.97           C  
ATOM    147  OD1 ASP A  17       5.023   4.327  15.856  1.00 37.87           O  
ATOM    148  OD2 ASP A  17       4.563   3.723  13.801  1.00 39.24           O  
ATOM    149  N   LYS A  18       1.320   4.963  17.898  1.00 25.00           N  
ATOM    150  CA  LYS A  18       0.290   5.714  18.611  1.00 25.37           C  
ATOM    151  C   LYS A  18      -0.279   6.721  17.625  1.00 22.99           C  
ATOM    152  O   LYS A  18       0.467   7.298  16.841  1.00 21.30           O  
ATOM    153  CB  LYS A  18       0.897   6.470  19.795  1.00 27.66           C  
ATOM    154  CG  LYS A  18       1.596   5.593  20.813  1.00 33.98           C  
ATOM    155  CD  LYS A  18       2.260   6.437  21.886  1.00 37.61           C  
ATOM    156  CE  LYS A  18       3.017   5.565  22.879  1.00 40.34           C  
ATOM    157  NZ  LYS A  18       3.632   6.374  23.971  1.00 42.40           N  
ATOM    158  N   ALA A  19      -1.591   6.932  17.660  1.00 22.63           N  
ATOM    159  CA  ALA A  19      -2.229   7.890  16.761  1.00 22.21           C  
ATOM    160  C   ALA A  19      -2.715   9.098  17.556  1.00 23.39           C  
ATOM    161  O   ALA A  19      -3.166  10.088  16.987  1.00 23.70           O  
ATOM    162  CB  ALA A  19      -3.396   7.239  16.039  1.00 21.81           C  
ATOM    163  N   LEU A  20      -2.627   8.994  18.878  1.00 24.05           N  
ATOM    164  CA  LEU A  20      -3.037  10.064  19.779  1.00 24.48           C  
ATOM    165  C   LEU A  20      -1.885  10.348  20.731  1.00 26.36           C  
ATOM    166  O   LEU A  20      -0.984   9.522  20.882  1.00 26.85           O  
ATOM    167  CB  LEU A  20      -4.260   9.640  20.597  1.00 23.98           C  
ATOM    168  CG  LEU A  20      -5.576   9.304  19.894  1.00 22.83           C  
ATOM    169  CD1 LEU A  20      -6.616   8.960  20.942  1.00 24.60           C  
ATOM    170  CD2 LEU A  20      -6.043  10.477  19.062  1.00 22.95           C  
ATOM    171  N   LYS A  21      -1.913  11.509  21.380  1.00 27.82           N  
ATOM    172  CA  LYS A  21      -0.854  11.853  22.323  1.00 29.97           C  
ATOM    173  C   LYS A  21      -0.940  10.891  23.500  1.00 28.41           C  
ATOM    174  O   LYS A  21       0.074  10.377  23.971  1.00 28.56           O  
ATOM    175  CB  LYS A  21      -1.011  13.290  22.830  1.00 32.32           C  
ATOM    176  CG  LYS A  21       0.205  13.791  23.601  1.00 39.53           C  
ATOM    177  CD  LYS A  21      -0.037  15.132  24.289  1.00 41.39           C  
ATOM    178  CE  LYS A  21      -0.424  14.949  25.752  1.00 44.72           C  
ATOM    179  NZ  LYS A  21       0.626  14.226  26.536  1.00 45.40           N  
ATOM    180  N   ASN A  22      -2.160  10.644  23.965  1.00 26.97           N  
ATOM    181  CA  ASN A  22      -2.375   9.747  25.091  1.00 26.93           C  
ATOM    182  C   ASN A  22      -3.382   8.653  24.767  1.00 26.98           C  
ATOM    183  O   ASN A  22      -4.550   8.734  25.144  1.00 26.85           O  
ATOM    184  CB  ASN A  22      -2.843  10.538  26.308  1.00 28.64           C  
ATOM    185  CG  ASN A  22      -1.835  11.575  26.738  1.00 31.72           C  
ATOM    186  OD1 ASN A  22      -0.722  11.240  27.143  1.00 34.91           O  
ATOM    187  ND2 ASN A  22      -2.212  12.844  26.641  1.00 32.08           N  
ATOM    188  N   PRO A  23      -2.935   7.610  24.055  1.00 25.87           N  
ATOM    189  CA  PRO A  23      -3.817   6.504  23.690  1.00 25.97           C  
ATOM    190  C   PRO A  23      -4.227   5.675  24.901  1.00 26.45           C  
ATOM    191  O   PRO A  23      -3.798   5.938  26.028  1.00 24.42           O  
ATOM    192  CB  PRO A  23      -2.972   5.711  22.700  1.00 26.01           C  
ATOM    193  CG  PRO A  23      -1.582   5.897  23.237  1.00 26.66           C  
ATOM    194  CD  PRO A  23      -1.572   7.385  23.543  1.00 26.74           C  
ATOM    195  N   GLU A  24      -5.068   4.677  24.659  1.00 26.97           N  
ATOM    196  CA  GLU A  24      -5.532   3.793  25.715  1.00 27.90           C  
ATOM    197  C   GLU A  24      -4.354   2.985  26.242  1.00 28.07           C  
ATOM    198  O   GLU A  24      -3.598   2.389  25.470  1.00 28.06           O  
ATOM    199  CB  GLU A  24      -6.607   2.852  25.170  1.00 29.92           C  
ATOM    200  CG  GLU A  24      -7.109   1.807  26.157  1.00 32.64           C  
ATOM    201  CD  GLU A  24      -8.245   0.960  25.596  1.00 35.61           C  
ATOM    202  OE1 GLU A  24      -8.173   0.557  24.415  1.00 34.90           O  
ATOM    203  OE2 GLU A  24      -9.207   0.684  26.340  1.00 37.58           O  
ATOM    204  N   PRO A  25      -4.171   2.967  27.569  1.00 27.81           N  
ATOM    205  CA  PRO A  25      -3.054   2.204  28.129  1.00 26.86           C  
ATOM    206  C   PRO A  25      -3.219   0.713  27.883  1.00 26.79           C  
ATOM    207  O   PRO A  25      -4.264   0.132  28.185  1.00 25.83           O  
ATOM    208  CB  PRO A  25      -3.099   2.561  29.612  1.00 28.05           C  
ATOM    209  CG  PRO A  25      -4.561   2.822  29.852  1.00 31.13           C  
ATOM    210  CD  PRO A  25      -4.956   3.619  28.633  1.00 29.51           C  
ATOM    211  N   ILE A  26      -2.184   0.102  27.319  1.00 24.76           N  
ATOM    212  CA  ILE A  26      -2.199  -1.330  27.038  1.00 24.89           C  
ATOM    213  C   ILE A  26      -0.824  -1.887  27.370  1.00 25.01           C  
ATOM    214  O   ILE A  26       0.086  -1.128  27.690  1.00 24.03           O  
ATOM    215  CB  ILE A  26      -2.488  -1.619  25.545  1.00 24.27           C  
ATOM    216  CG1 ILE A  26      -1.334  -1.097  24.683  1.00 21.46           C  
ATOM    217  CG2 ILE A  26      -3.810  -0.982  25.135  1.00 22.83           C  
ATOM    218  CD1 ILE A  26      -1.455  -1.451  23.214  1.00 23.69           C  
ATOM    219  N   SER A  27      -0.678  -3.208  27.311  1.00 28.32           N  
ATOM    220  CA  SER A  27       0.607  -3.826  27.577  1.00 31.23           C  
ATOM    221  C   SER A  27       1.093  -4.481  26.295  1.00 30.30           C  
ATOM    222  O   SER A  27       0.349  -4.577  25.321  1.00 29.12           O  
ATOM    223  CB  SER A  27       0.492  -4.857  28.692  1.00 34.41           C  
ATOM    224  OG  SER A  27      -0.149  -4.296  29.830  1.00 41.87           O  
ATOM    225  N   GLU A  28       2.335  -4.937  26.304  1.00 30.75           N  
ATOM    226  CA  GLU A  28       2.937  -5.529  25.119  1.00 31.82           C  
ATOM    227  C   GLU A  28       2.170  -6.651  24.431  1.00 30.81           C  
ATOM    228  O   GLU A  28       2.138  -6.714  23.205  1.00 31.27           O  
ATOM    229  CB  GLU A  28       4.350  -6.015  25.438  1.00 35.19           C  
ATOM    230  CG  GLU A  28       5.258  -4.942  26.009  1.00 39.66           C  
ATOM    231  CD  GLU A  28       5.275  -3.680  25.175  1.00 42.89           C  
ATOM    232  OE1 GLU A  28       5.395  -3.783  23.931  1.00 44.26           O  
ATOM    233  OE2 GLU A  28       5.182  -2.587  25.772  1.00 43.18           O  
ATOM    234  N   ASP A  29       1.555  -7.534  25.204  1.00 29.53           N  
ATOM    235  CA  ASP A  29       0.838  -8.653  24.610  1.00 29.09           C  
ATOM    236  C   ASP A  29      -0.465  -8.280  23.915  1.00 28.17           C  
ATOM    237  O   ASP A  29      -1.097  -9.123  23.283  1.00 28.59           O  
ATOM    238  CB  ASP A  29       0.560  -9.717  25.665  1.00 32.29           C  
ATOM    239  CG  ASP A  29      -0.293  -9.200  26.789  1.00 34.03           C  
ATOM    240  OD1 ASP A  29       0.216  -8.383  27.586  1.00 37.37           O  
ATOM    241  OD2 ASP A  29      -1.472  -9.600  26.872  1.00 34.40           O  
ATOM    242  N   MET A  30      -0.879  -7.026  24.038  1.00 25.39           N  
ATOM    243  CA  MET A  30      -2.108  -6.588  23.389  1.00 24.10           C  
ATOM    244  C   MET A  30      -1.805  -5.890  22.077  1.00 23.33           C  
ATOM    245  O   MET A  30      -2.717  -5.442  21.379  1.00 21.96           O  
ATOM    246  CB  MET A  30      -2.892  -5.641  24.295  1.00 22.99           C  
ATOM    247  CG  MET A  30      -3.605  -6.349  25.427  1.00 25.98           C  
ATOM    248  SD  MET A  30      -4.345  -5.180  26.576  1.00 25.97           S  
ATOM    249  CE  MET A  30      -5.875  -4.848  25.692  1.00 24.12           C  
ATOM    250  N   LYS A  31      -0.523  -5.793  21.740  1.00 21.45           N  
ATOM    251  CA  LYS A  31      -0.134  -5.135  20.505  1.00 22.50           C  
ATOM    252  C   LYS A  31      -0.507  -5.941  19.262  1.00 21.52           C  
ATOM    253  O   LYS A  31      -0.388  -5.464  18.140  1.00 21.11           O  
ATOM    254  CB  LYS A  31       1.355  -4.785  20.552  1.00 24.79           C  
ATOM    255  CG  LYS A  31       1.603  -3.597  21.483  1.00 29.23           C  
ATOM    256  CD  LYS A  31       3.069  -3.253  21.677  1.00 32.54           C  
ATOM    257  CE  LYS A  31       3.196  -1.978  22.511  1.00 35.25           C  
ATOM    258  NZ  LYS A  31       4.614  -1.623  22.793  1.00 37.27           N  
ATOM    259  N   ARG A  32      -0.964  -7.168  19.483  1.00 22.35           N  
ATOM    260  CA  ARG A  32      -1.443  -8.045  18.415  1.00 21.17           C  
ATOM    261  C   ARG A  32      -2.662  -8.766  18.988  1.00 21.25           C  
ATOM    262  O   ARG A  32      -2.692  -9.095  20.173  1.00 20.38           O  
ATOM    263  CB  ARG A  32      -0.393  -9.083  18.005  1.00 22.22           C  
ATOM    264  CG  ARG A  32       0.643  -8.615  16.989  1.00 22.71           C  
ATOM    265  CD  ARG A  32       1.502  -9.805  16.548  1.00 24.46           C  
ATOM    266  NE  ARG A  32       2.719  -9.417  15.833  1.00 22.03           N  
ATOM    267  CZ  ARG A  32       2.758  -8.988  14.576  1.00 23.64           C  
ATOM    268  NH1 ARG A  32       1.643  -8.882  13.863  1.00 19.53           N  
ATOM    269  NH2 ARG A  32       3.925  -8.669  14.026  1.00 24.45           N  
ATOM    270  N   GLY A  33      -3.664  -9.015  18.155  1.00 19.52           N  
ATOM    271  CA  GLY A  33      -4.850  -9.696  18.644  1.00 21.18           C  
ATOM    272  C   GLY A  33      -5.605 -10.377  17.522  1.00 20.64           C  
ATOM    273  O   GLY A  33      -5.376 -10.095  16.345  1.00 19.30           O  
ATOM    274  N   ARG A  34      -6.521 -11.266  17.882  1.00 20.45           N  
ATOM    275  CA  ARG A  34      -7.277 -11.988  16.875  1.00 22.05           C  
ATOM    276  C   ARG A  34      -8.556 -12.578  17.466  1.00 21.90           C  
ATOM    277  O   ARG A  34      -8.632 -12.824  18.663  1.00 20.61           O  
ATOM    278  CB  ARG A  34      -6.394 -13.109  16.316  1.00 24.91           C  
ATOM    279  CG  ARG A  34      -7.003 -13.898  15.198  1.00 27.41           C  
ATOM    280  CD  ARG A  34      -6.174 -15.129  14.879  1.00 29.18           C  
ATOM    281  NE  ARG A  34      -6.862 -15.960  13.903  1.00 28.43           N  
ATOM    282  CZ  ARG A  34      -6.817 -15.774  12.591  1.00 27.84           C  
ATOM    283  NH1 ARG A  34      -6.096 -14.786  12.076  1.00 30.36           N  
ATOM    284  NH2 ARG A  34      -7.521 -16.562  11.797  1.00 26.11           N  
ATOM    285  N   MET A  35      -9.560 -12.780  16.620  1.00 20.83           N  
ATOM    286  CA  MET A  35     -10.818 -13.384  17.042  1.00 20.61           C  
ATOM    287  C   MET A  35     -11.371 -14.120  15.830  1.00 20.26           C  
ATOM    288  O   MET A  35     -11.290 -13.620  14.708  1.00 18.88           O  
ATOM    289  CB  MET A  35     -11.810 -12.324  17.539  1.00 20.06           C  
ATOM    290  CG  MET A  35     -13.152 -12.912  17.999  1.00 22.31           C  
ATOM    291  SD  MET A  35     -14.192 -11.791  18.975  1.00 23.46           S  
ATOM    292  CE  MET A  35     -13.645 -12.210  20.614  1.00 25.40           C  
ATOM    293  N   GLU A  36     -11.919 -15.312  16.053  1.00 19.51           N  
ATOM    294  CA  GLU A  36     -12.463 -16.139  14.971  1.00 19.14           C  
ATOM    295  C   GLU A  36     -13.982 -16.074  14.852  1.00 18.13           C  
ATOM    296  O   GLU A  36     -14.667 -15.764  15.821  1.00 18.98           O  
ATOM    297  CB  GLU A  36     -12.115 -17.611  15.199  1.00 19.78           C  
ATOM    298  CG  GLU A  36     -10.713 -17.895  15.668  1.00 22.00           C  
ATOM    299  CD  GLU A  36      -9.684 -17.569  14.632  1.00 22.68           C  
ATOM    300  OE1 GLU A  36     -10.024 -17.593  13.431  1.00 22.33           O  
ATOM    301  OE2 GLU A  36      -8.532 -17.305  15.021  1.00 24.33           O  
ATOM    302  N   GLU A  37     -14.490 -16.405  13.664  1.00 19.17           N  
ATOM    303  CA  GLU A  37     -15.930 -16.458  13.398  1.00 17.57           C  
ATOM    304  C   GLU A  37     -16.595 -15.331  14.152  1.00 17.99           C  
ATOM    305  O   GLU A  37     -17.311 -15.550  15.140  1.00 16.37           O  
ATOM    306  CB  GLU A  37     -16.459 -17.811  13.872  1.00 19.69           C  
ATOM    307  CG  GLU A  37     -15.650 -18.996  13.315  1.00 19.82           C  
ATOM    308  CD  GLU A  37     -15.508 -18.928  11.811  1.00 21.70           C  
ATOM    309  OE1 GLU A  37     -16.532 -18.709  11.134  1.00 22.09           O  
ATOM    310  OE2 GLU A  37     -14.379 -19.100  11.297  1.00 21.54           O  
ATOM    311  N   VAL A  38     -16.397 -14.126  13.635  1.00 17.56           N  
ATOM    312  CA  VAL A  38     -16.835 -12.929  14.316  1.00 15.32           C  
ATOM    313  C   VAL A  38     -17.506 -11.859  13.471  1.00 15.58           C  
ATOM    314  O   VAL A  38     -17.219 -11.707  12.285  1.00 14.77           O  
ATOM    315  CB  VAL A  38     -15.590 -12.301  14.987  1.00 17.94           C  
ATOM    316  CG1 VAL A  38     -14.499 -12.142  13.934  1.00 18.88           C  
ATOM    317  CG2 VAL A  38     -15.913 -10.966  15.611  1.00 19.22           C  
ATOM    318  N   LEU A  39     -18.412 -11.126  14.109  1.00 14.91           N  
ATOM    319  CA  LEU A  39     -19.091 -10.011  13.474  1.00 14.57           C  
ATOM    320  C   LEU A  39     -18.236  -8.818  13.895  1.00 14.67           C  
ATOM    321  O   LEU A  39     -18.226  -8.447  15.063  1.00 15.08           O  
ATOM    322  CB  LEU A  39     -20.504  -9.844  14.031  1.00 13.92           C  
ATOM    323  CG  LEU A  39     -21.286  -8.661  13.459  1.00 17.55           C  
ATOM    324  CD1 LEU A  39     -21.597  -8.931  11.987  1.00 16.49           C  
ATOM    325  CD2 LEU A  39     -22.572  -8.441  14.246  1.00 15.36           C  
ATOM    326  N   VAL A  40     -17.505  -8.235  12.954  1.00 15.26           N  
ATOM    327  CA  VAL A  40     -16.655  -7.096  13.262  1.00 15.37           C  
ATOM    328  C   VAL A  40     -17.457  -5.810  13.154  1.00 16.22           C  
ATOM    329  O   VAL A  40     -18.119  -5.569  12.144  1.00 14.49           O  
ATOM    330  CB  VAL A  40     -15.452  -7.011  12.301  1.00 16.43           C  
ATOM    331  CG1 VAL A  40     -14.542  -5.858  12.716  1.00 16.40           C  
ATOM    332  CG2 VAL A  40     -14.671  -8.324  12.328  1.00 14.61           C  
ATOM    333  N   ALA A  41     -17.409  -4.998  14.208  1.00 15.13           N  
ATOM    334  CA  ALA A  41     -18.124  -3.732  14.225  1.00 14.17           C  
ATOM    335  C   ALA A  41     -17.113  -2.590  14.164  1.00 15.48           C  
ATOM    336  O   ALA A  41     -16.540  -2.202  15.182  1.00 13.82           O  
ATOM    337  CB  ALA A  41     -18.971  -3.618  15.494  1.00 14.65           C  
ATOM    338  N   PHE A  42     -16.874  -2.082  12.958  1.00 15.38           N  
ATOM    339  CA  PHE A  42     -15.956  -0.973  12.761  1.00 15.32           C  
ATOM    340  C   PHE A  42     -16.768   0.252  13.144  1.00 16.41           C  
ATOM    341  O   PHE A  42     -17.812   0.516  12.551  1.00 16.63           O  
ATOM    342  CB  PHE A  42     -15.529  -0.913  11.301  1.00 16.58           C  
ATOM    343  CG  PHE A  42     -14.652  -2.060  10.882  1.00 15.34           C  
ATOM    344  CD1 PHE A  42     -13.321  -2.121  11.294  1.00 17.00           C  
ATOM    345  CD2 PHE A  42     -15.140  -3.059  10.044  1.00 18.10           C  
ATOM    346  CE1 PHE A  42     -12.481  -3.161  10.869  1.00 17.99           C  
ATOM    347  CE2 PHE A  42     -14.312  -4.100   9.614  1.00 16.33           C  
ATOM    348  CZ  PHE A  42     -12.978  -4.147  10.030  1.00 17.53           C  
ATOM    349  N   ILE A  43     -16.289   0.997  14.134  1.00 16.47           N  
ATOM    350  CA  ILE A  43     -17.028   2.151  14.620  1.00 15.03           C  
ATOM    351  C   ILE A  43     -16.292   3.484  14.641  1.00 16.73           C  
ATOM    352  O   ILE A  43     -15.149   3.584  15.089  1.00 17.79           O  
ATOM    353  CB  ILE A  43     -17.546   1.884  16.056  1.00 15.84           C  
ATOM    354  CG1 ILE A  43     -18.435   0.635  16.072  1.00 15.04           C  
ATOM    355  CG2 ILE A  43     -18.328   3.092  16.572  1.00 15.37           C  
ATOM    356  CD1 ILE A  43     -18.901   0.242  17.474  1.00 16.96           C  
ATOM    357  N   SER A  44     -16.975   4.507  14.147  1.00 16.69           N  
ATOM    358  CA  SER A  44     -16.453   5.861  14.146  1.00 18.69           C  
ATOM    359  C   SER A  44     -17.445   6.662  14.972  1.00 18.29           C  
ATOM    360  O   SER A  44     -18.612   6.776  14.599  1.00 18.38           O  
ATOM    361  CB  SER A  44     -16.403   6.428  12.730  1.00 21.42           C  
ATOM    362  OG  SER A  44     -16.036   7.798  12.760  1.00 24.23           O  
ATOM    363  N   VAL A  45     -17.004   7.187  16.108  1.00 17.96           N  
ATOM    364  CA  VAL A  45     -17.897   7.981  16.942  1.00 18.90           C  
ATOM    365  C   VAL A  45     -17.861   9.385  16.351  1.00 19.65           C  
ATOM    366  O   VAL A  45     -16.786   9.953  16.156  1.00 19.26           O  
ATOM    367  CB  VAL A  45     -17.430   7.994  18.413  1.00 18.53           C  
ATOM    368  CG1 VAL A  45     -18.408   8.780  19.265  1.00 17.80           C  
ATOM    369  CG2 VAL A  45     -17.323   6.567  18.932  1.00 17.16           C  
ATOM    370  N   GLU A  46     -19.038   9.930  16.057  1.00 18.82           N  
ATOM    371  CA  GLU A  46     -19.141  11.248  15.440  1.00 20.10           C  
ATOM    372  C   GLU A  46     -19.394  12.394  16.416  1.00 21.37           C  
ATOM    373  O   GLU A  46     -19.889  12.187  17.527  1.00 20.43           O  
ATOM    374  CB  GLU A  46     -20.231  11.214  14.366  1.00 21.70           C  
ATOM    375  CG  GLU A  46     -19.978  10.149  13.298  1.00 19.64           C  
ATOM    376  CD  GLU A  46     -21.012  10.165  12.194  1.00 23.38           C  
ATOM    377  OE1 GLU A  46     -22.210   9.976  12.494  1.00 22.73           O  
ATOM    378  OE2 GLU A  46     -20.624  10.368  11.025  1.00 25.45           O  
ATOM    379  N   LYS A  47     -19.064  13.609  15.987  1.00 21.46           N  
ATOM    380  CA  LYS A  47     -19.230  14.775  16.844  1.00 23.43           C  
ATOM    381  C   LYS A  47     -20.639  14.894  17.395  1.00 22.25           C  
ATOM    382  O   LYS A  47     -20.826  15.244  18.555  1.00 22.40           O  
ATOM    383  CB  LYS A  47     -18.861  16.059  16.095  1.00 25.59           C  
ATOM    384  CG  LYS A  47     -18.968  17.307  16.963  1.00 29.43           C  
ATOM    385  CD  LYS A  47     -18.399  18.538  16.273  1.00 34.53           C  
ATOM    386  CE  LYS A  47     -18.545  19.766  17.162  1.00 36.81           C  
ATOM    387  NZ  LYS A  47     -18.129  21.038  16.495  1.00 39.22           N  
ATOM    388  N   VAL A  48     -21.628  14.596  16.562  1.00 23.07           N  
ATOM    389  CA  VAL A  48     -23.018  14.688  16.981  1.00 24.30           C  
ATOM    390  C   VAL A  48     -23.345  13.750  18.144  1.00 24.64           C  
ATOM    391  O   VAL A  48     -24.314  13.971  18.878  1.00 24.76           O  
ATOM    392  CB  VAL A  48     -23.970  14.383  15.802  1.00 25.16           C  
ATOM    393  CG1 VAL A  48     -23.870  12.921  15.409  1.00 23.43           C  
ATOM    394  CG2 VAL A  48     -25.392  14.753  16.180  1.00 29.10           C  
ATOM    395  N   ASP A  49     -22.537  12.708  18.319  1.00 22.94           N  
ATOM    396  CA  ASP A  49     -22.768  11.754  19.402  1.00 22.97           C  
ATOM    397  C   ASP A  49     -22.454  12.331  20.783  1.00 23.13           C  
ATOM    398  O   ASP A  49     -22.980  11.863  21.789  1.00 20.49           O  
ATOM    399  CB  ASP A  49     -21.935  10.487  19.185  1.00 24.13           C  
ATOM    400  CG  ASP A  49     -22.210   9.830  17.846  1.00 24.63           C  
ATOM    401  OD1 ASP A  49     -23.351   9.943  17.355  1.00 26.44           O  
ATOM    402  OD2 ASP A  49     -21.291   9.186  17.294  1.00 25.59           O  
ATOM    403  N   GLU A  50     -21.596  13.345  20.831  1.00 22.15           N  
ATOM    404  CA  GLU A  50     -21.233  13.964  22.102  1.00 23.37           C  
ATOM    405  C   GLU A  50     -22.475  14.515  22.797  1.00 23.59           C  
ATOM    406  O   GLU A  50     -22.488  14.695  24.014  1.00 24.27           O  
ATOM    407  CB  GLU A  50     -20.224  15.093  21.874  1.00 23.99           C  
ATOM    408  CG  GLU A  50     -19.009  14.671  21.060  1.00 28.16           C  
ATOM    409  CD  GLU A  50     -17.999  15.784  20.902  1.00 30.35           C  
ATOM    410  OE1 GLU A  50     -18.410  16.962  20.934  1.00 33.92           O  
ATOM    411  OE2 GLU A  50     -16.798  15.479  20.730  1.00 32.66           O  
ATOM    412  N   LYS A  51     -23.516  14.780  22.018  1.00 23.49           N  
ATOM    413  CA  LYS A  51     -24.760  15.307  22.564  1.00 24.71           C  
ATOM    414  C   LYS A  51     -25.402  14.381  23.585  1.00 25.49           C  
ATOM    415  O   LYS A  51     -25.972  14.841  24.575  1.00 24.55           O  
ATOM    416  CB  LYS A  51     -25.755  15.591  21.436  1.00 24.76           C  
ATOM    417  CG  LYS A  51     -25.451  16.866  20.676  1.00 28.24           C  
ATOM    418  CD  LYS A  51     -26.496  17.154  19.622  1.00 31.57           C  
ATOM    419  CE  LYS A  51     -26.501  18.632  19.264  1.00 34.44           C  
ATOM    420  NZ  LYS A  51     -25.145  19.123  18.896  1.00 35.23           N  
ATOM    421  N   ASN A  52     -25.318  13.075  23.343  1.00 23.51           N  
ATOM    422  CA  ASN A  52     -25.908  12.096  24.250  1.00 24.29           C  
ATOM    423  C   ASN A  52     -25.212  10.748  24.101  1.00 23.05           C  
ATOM    424  O   ASN A  52     -25.706   9.858  23.413  1.00 22.49           O  
ATOM    425  CB  ASN A  52     -27.398  11.924  23.955  1.00 24.54           C  
ATOM    426  CG  ASN A  52     -28.146  11.286  25.103  1.00 27.75           C  
ATOM    427  OD1 ASN A  52     -27.663  10.341  25.728  1.00 28.73           O  
ATOM    428  ND2 ASN A  52     -29.337  11.796  25.387  1.00 31.59           N  
ATOM    429  N   PRO A  53     -24.055  10.585  24.756  1.00 23.07           N  
ATOM    430  CA  PRO A  53     -23.266   9.349  24.707  1.00 23.34           C  
ATOM    431  C   PRO A  53     -24.049   8.094  25.082  1.00 21.68           C  
ATOM    432  O   PRO A  53     -23.949   7.066  24.413  1.00 20.87           O  
ATOM    433  CB  PRO A  53     -22.130   9.633  25.691  1.00 22.88           C  
ATOM    434  CG  PRO A  53     -21.930  11.104  25.544  1.00 26.13           C  
ATOM    435  CD  PRO A  53     -23.352  11.619  25.536  1.00 24.90           C  
ATOM    436  N   GLU A  54     -24.833   8.185  26.148  1.00 21.31           N  
ATOM    437  CA  GLU A  54     -25.612   7.045  26.624  1.00 22.36           C  
ATOM    438  C   GLU A  54     -26.654   6.552  25.619  1.00 21.30           C  
ATOM    439  O   GLU A  54     -26.786   5.351  25.393  1.00 20.10           O  
ATOM    440  CB  GLU A  54     -26.286   7.406  27.951  1.00 24.81           C  
ATOM    441  CG  GLU A  54     -26.966   6.249  28.669  1.00 27.79           C  
ATOM    442  CD  GLU A  54     -26.027   5.098  28.972  1.00 29.14           C  
ATOM    443  OE1 GLU A  54     -24.810   5.335  29.138  1.00 32.62           O  
ATOM    444  OE2 GLU A  54     -26.515   3.952  29.062  1.00 31.75           O  
ATOM    445  N   GLU A  55     -27.389   7.476  25.013  1.00 21.91           N  
ATOM    446  CA  GLU A  55     -28.412   7.104  24.044  1.00 24.17           C  
ATOM    447  C   GLU A  55     -27.795   6.457  22.809  1.00 22.43           C  
ATOM    448  O   GLU A  55     -28.289   5.445  22.315  1.00 22.13           O  
ATOM    449  CB  GLU A  55     -29.228   8.333  23.641  1.00 26.34           C  
ATOM    450  CG  GLU A  55     -30.331   8.045  22.641  1.00 30.73           C  
ATOM    451  CD  GLU A  55     -31.177   9.270  22.347  1.00 35.63           C  
ATOM    452  OE1 GLU A  55     -30.597  10.343  22.079  1.00 35.49           O  
ATOM    453  OE2 GLU A  55     -32.422   9.160  22.377  1.00 40.07           O  
ATOM    454  N   VAL A  56     -26.710   7.041  22.313  1.00 23.68           N  
ATOM    455  CA  VAL A  56     -26.029   6.499  21.145  1.00 23.67           C  
ATOM    456  C   VAL A  56     -25.526   5.088  21.444  1.00 23.06           C  
ATOM    457  O   VAL A  56     -25.747   4.158  20.666  1.00 21.28           O  
ATOM    458  CB  VAL A  56     -24.836   7.389  20.740  1.00 26.58           C  
ATOM    459  CG1 VAL A  56     -24.042   6.731  19.617  1.00 29.46           C  
ATOM    460  CG2 VAL A  56     -25.342   8.742  20.296  1.00 27.43           C  
ATOM    461  N   SER A  57     -24.851   4.942  22.581  1.00 21.66           N  
ATOM    462  CA  SER A  57     -24.313   3.655  23.002  1.00 20.49           C  
ATOM    463  C   SER A  57     -25.401   2.588  23.078  1.00 20.19           C  
ATOM    464  O   SER A  57     -25.257   1.514  22.508  1.00 18.40           O  
ATOM    465  CB  SER A  57     -23.637   3.792  24.368  1.00 20.57           C  
ATOM    466  OG  SER A  57     -22.547   4.699  24.308  1.00 25.57           O  
ATOM    467  N   LEU A  58     -26.486   2.882  23.787  1.00 19.28           N  
ATOM    468  CA  LEU A  58     -27.587   1.928  23.920  1.00 20.27           C  
ATOM    469  C   LEU A  58     -28.109   1.500  22.552  1.00 20.29           C  
ATOM    470  O   LEU A  58     -28.357   0.316  22.318  1.00 20.40           O  
ATOM    471  CB  LEU A  58     -28.731   2.543  24.735  1.00 21.08           C  
ATOM    472  CG  LEU A  58     -28.469   2.800  26.221  1.00 24.82           C  
ATOM    473  CD1 LEU A  58     -29.668   3.503  26.848  1.00 25.82           C  
ATOM    474  CD2 LEU A  58     -28.197   1.479  26.926  1.00 26.56           C  
ATOM    475  N   LYS A  59     -28.276   2.467  21.655  1.00 19.33           N  
ATOM    476  CA  LYS A  59     -28.765   2.192  20.306  1.00 20.64           C  
ATOM    477  C   LYS A  59     -27.756   1.379  19.505  1.00 19.95           C  
ATOM    478  O   LYS A  59     -28.139   0.506  18.733  1.00 19.63           O  
ATOM    479  CB  LYS A  59     -29.070   3.499  19.572  1.00 23.64           C  
ATOM    480  CG  LYS A  59     -30.220   4.284  20.191  1.00 29.27           C  
ATOM    481  CD  LYS A  59     -30.324   5.701  19.639  1.00 32.58           C  
ATOM    482  CE  LYS A  59     -30.694   5.722  18.170  1.00 33.79           C  
ATOM    483  NZ  LYS A  59     -30.867   7.120  17.691  1.00 35.27           N  
ATOM    484  N   ALA A  60     -26.469   1.670  19.684  1.00 19.12           N  
ATOM    485  CA  ALA A  60     -25.429   0.931  18.969  1.00 19.40           C  
ATOM    486  C   ALA A  60     -25.445  -0.513  19.440  1.00 18.11           C  
ATOM    487  O   ALA A  60     -25.355  -1.444  18.648  1.00 18.82           O  
ATOM    488  CB  ALA A  60     -24.046   1.553  19.228  1.00 16.96           C  
ATOM    489  N   ILE A  61     -25.555  -0.693  20.747  1.00 19.23           N  
ATOM    490  CA  ILE A  61     -25.586  -2.027  21.329  1.00 18.28           C  
ATOM    491  C   ILE A  61     -26.764  -2.818  20.774  1.00 19.77           C  
ATOM    492  O   ILE A  61     -26.645  -4.010  20.472  1.00 17.54           O  
ATOM    493  CB  ILE A  61     -25.687  -1.928  22.865  1.00 18.38           C  
ATOM    494  CG1 ILE A  61     -24.374  -1.366  23.421  1.00 18.67           C  
ATOM    495  CG2 ILE A  61     -26.004  -3.291  23.470  1.00 18.54           C  
ATOM    496  CD1 ILE A  61     -24.474  -0.874  24.847  1.00 17.42           C  
ATOM    497  N   GLU A  62     -27.901  -2.145  20.633  1.00 19.24           N  
ATOM    498  CA  GLU A  62     -29.110  -2.776  20.117  1.00 22.07           C  
ATOM    499  C   GLU A  62     -28.958  -3.186  18.653  1.00 21.26           C  
ATOM    500  O   GLU A  62     -29.246  -4.325  18.291  1.00 21.51           O  
ATOM    501  CB  GLU A  62     -30.296  -1.818  20.269  1.00 23.69           C  
ATOM    502  CG  GLU A  62     -31.583  -2.270  19.592  1.00 28.70           C  
ATOM    503  CD  GLU A  62     -32.178  -3.521  20.214  1.00 32.61           C  
ATOM    504  OE1 GLU A  62     -31.717  -3.930  21.302  1.00 35.72           O  
ATOM    505  OE2 GLU A  62     -33.117  -4.093  19.619  1.00 33.15           O  
ATOM    506  N   GLU A  63     -28.498  -2.262  17.816  1.00 21.49           N  
ATOM    507  CA  GLU A  63     -28.332  -2.548  16.393  1.00 21.01           C  
ATOM    508  C   GLU A  63     -27.290  -3.630  16.112  1.00 19.92           C  
ATOM    509  O   GLU A  63     -27.517  -4.528  15.301  1.00 18.22           O  
ATOM    510  CB  GLU A  63     -27.958  -1.271  15.632  1.00 22.70           C  
ATOM    511  CG  GLU A  63     -29.078  -0.246  15.538  1.00 28.23           C  
ATOM    512  CD  GLU A  63     -30.336  -0.822  14.907  1.00 31.71           C  
ATOM    513  OE1 GLU A  63     -30.229  -1.482  13.848  1.00 33.40           O  
ATOM    514  OE2 GLU A  63     -31.431  -0.611  15.471  1.00 35.35           O  
ATOM    515  N   ILE A  64     -26.145  -3.548  16.779  1.00 18.13           N  
ATOM    516  CA  ILE A  64     -25.099  -4.539  16.568  1.00 17.67           C  
ATOM    517  C   ILE A  64     -25.593  -5.910  17.003  1.00 18.39           C  
ATOM    518  O   ILE A  64     -25.391  -6.902  16.304  1.00 18.12           O  
ATOM    519  CB  ILE A  64     -23.817  -4.177  17.353  1.00 17.54           C  
ATOM    520  CG1 ILE A  64     -23.249  -2.854  16.831  1.00 15.83           C  
ATOM    521  CG2 ILE A  64     -22.788  -5.276  17.204  1.00 16.12           C  
ATOM    522  CD1 ILE A  64     -22.111  -2.301  17.679  1.00 17.48           C  
ATOM    523  N   SER A  65     -26.251  -5.954  18.158  1.00 19.70           N  
ATOM    524  CA  SER A  65     -26.792  -7.194  18.699  1.00 19.38           C  
ATOM    525  C   SER A  65     -27.808  -7.829  17.755  1.00 18.65           C  
ATOM    526  O   SER A  65     -27.822  -9.044  17.582  1.00 17.72           O  
ATOM    527  CB  SER A  65     -27.467  -6.939  20.056  1.00 20.38           C  
ATOM    528  OG  SER A  65     -26.530  -6.517  21.028  1.00 22.97           O  
ATOM    529  N   LYS A  66     -28.671  -7.010  17.165  1.00 19.70           N  
ATOM    530  CA  LYS A  66     -29.689  -7.519  16.248  1.00 19.58           C  
ATOM    531  C   LYS A  66     -29.076  -8.203  15.025  1.00 19.16           C  
ATOM    532  O   LYS A  66     -29.567  -9.235  14.572  1.00 19.42           O  
ATOM    533  CB  LYS A  66     -30.617  -6.379  15.807  1.00 19.82           C  
ATOM    534  CG  LYS A  66     -31.488  -5.827  16.929  1.00 24.33           C  
ATOM    535  CD  LYS A  66     -32.347  -4.643  16.471  1.00 26.17           C  
ATOM    536  CE  LYS A  66     -33.393  -5.053  15.456  1.00 26.25           C  
ATOM    537  NZ  LYS A  66     -34.253  -3.891  15.079  1.00 27.60           N  
ATOM    538  N   VAL A  67     -28.002  -7.628  14.496  1.00 18.50           N  
ATOM    539  CA  VAL A  67     -27.332  -8.199  13.333  1.00 16.23           C  
ATOM    540  C   VAL A  67     -26.630  -9.504  13.710  1.00 16.39           C  
ATOM    541  O   VAL A  67     -26.701 -10.494  12.980  1.00 17.73           O  
ATOM    542  CB  VAL A  67     -26.316  -7.194  12.747  1.00 16.42           C  
ATOM    543  CG1 VAL A  67     -25.457  -7.859  11.681  1.00 15.29           C  
ATOM    544  CG2 VAL A  67     -27.065  -6.020  12.143  1.00 16.33           C  
ATOM    545  N   ALA A  68     -25.968  -9.513  14.860  1.00 17.38           N  
ATOM    546  CA  ALA A  68     -25.272 -10.712  15.319  1.00 17.70           C  
ATOM    547  C   ALA A  68     -26.267 -11.858  15.397  1.00 19.36           C  
ATOM    548  O   ALA A  68     -26.014 -12.951  14.898  1.00 18.61           O  
ATOM    549  CB  ALA A  68     -24.652 -10.474  16.695  1.00 17.00           C  
ATOM    550  N   GLU A  69     -27.400 -11.599  16.041  1.00 19.45           N  
ATOM    551  CA  GLU A  69     -28.437 -12.612  16.186  1.00 23.71           C  
ATOM    552  C   GLU A  69     -28.854 -13.148  14.819  1.00 22.05           C  
ATOM    553  O   GLU A  69     -28.976 -14.358  14.625  1.00 24.81           O  
ATOM    554  CB  GLU A  69     -29.647 -12.014  16.917  1.00 25.14           C  
ATOM    555  CG  GLU A  69     -30.752 -13.007  17.205  1.00 32.45           C  
ATOM    556  CD  GLU A  69     -31.882 -12.394  18.008  1.00 34.09           C  
ATOM    557  OE1 GLU A  69     -32.363 -11.314  17.615  1.00 36.92           O  
ATOM    558  OE2 GLU A  69     -32.289 -12.995  19.025  1.00 38.04           O  
ATOM    559  N   GLN A  70     -29.066 -12.241  13.871  1.00 22.39           N  
ATOM    560  CA  GLN A  70     -29.469 -12.616  12.526  1.00 25.51           C  
ATOM    561  C   GLN A  70     -28.499 -13.567  11.825  1.00 26.50           C  
ATOM    562  O   GLN A  70     -28.915 -14.582  11.260  1.00 26.44           O  
ATOM    563  CB  GLN A  70     -29.658 -11.367  11.665  1.00 27.41           C  
ATOM    564  CG  GLN A  70     -30.989 -10.674  11.873  1.00 31.21           C  
ATOM    565  CD  GLN A  70     -31.175  -9.494  10.941  1.00 35.30           C  
ATOM    566  OE1 GLN A  70     -30.649  -8.404  11.179  1.00 37.40           O  
ATOM    567  NE2 GLN A  70     -31.915  -9.710   9.861  1.00 37.89           N  
ATOM    568  N   VAL A  71     -27.211 -13.241  11.862  1.00 24.07           N  
ATOM    569  CA  VAL A  71     -26.200 -14.062  11.207  1.00 22.89           C  
ATOM    570  C   VAL A  71     -25.629 -15.194  12.063  1.00 22.24           C  
ATOM    571  O   VAL A  71     -24.703 -15.889  11.643  1.00 20.14           O  
ATOM    572  CB  VAL A  71     -25.036 -13.185  10.703  1.00 22.64           C  
ATOM    573  CG1 VAL A  71     -25.563 -12.149   9.718  1.00 20.45           C  
ATOM    574  CG2 VAL A  71     -24.349 -12.496  11.877  1.00 20.04           C  
ATOM    575  N   LYS A  72     -26.194 -15.396  13.249  1.00 20.88           N  
ATOM    576  CA  LYS A  72     -25.712 -16.441  14.146  1.00 23.20           C  
ATOM    577  C   LYS A  72     -24.284 -16.199  14.598  1.00 20.20           C  
ATOM    578  O   LYS A  72     -23.519 -17.141  14.792  1.00 21.27           O  
ATOM    579  CB  LYS A  72     -25.790 -17.820  13.480  1.00 26.53           C  
ATOM    580  CG  LYS A  72     -27.184 -18.391  13.420  1.00 34.30           C  
ATOM    581  CD  LYS A  72     -27.758 -18.473  14.810  1.00 39.21           C  
ATOM    582  CE  LYS A  72     -26.952 -19.387  15.708  1.00 42.83           C  
ATOM    583  NZ  LYS A  72     -27.440 -19.328  17.127  1.00 44.85           N  
ATOM    584  N   ALA A  73     -23.913 -14.936  14.760  1.00 18.07           N  
ATOM    585  CA  ALA A  73     -22.568 -14.627  15.216  1.00 18.27           C  
ATOM    586  C   ALA A  73     -22.575 -14.629  16.739  1.00 18.55           C  
ATOM    587  O   ALA A  73     -23.349 -13.908  17.364  1.00 18.73           O  
ATOM    588  CB  ALA A  73     -22.136 -13.275  14.686  1.00 18.71           C  
ATOM    589  N   GLU A  74     -21.716 -15.456  17.326  1.00 17.48           N  
ATOM    590  CA  GLU A  74     -21.607 -15.581  18.777  1.00 17.91           C  
ATOM    591  C   GLU A  74     -20.502 -14.679  19.306  1.00 16.70           C  
ATOM    592  O   GLU A  74     -20.463 -14.354  20.496  1.00 17.01           O  
ATOM    593  CB  GLU A  74     -21.279 -17.029  19.151  1.00 18.63           C  
ATOM    594  CG  GLU A  74     -22.248 -18.048  18.584  1.00 19.92           C  
ATOM    595  CD  GLU A  74     -23.593 -18.007  19.273  1.00 22.07           C  
ATOM    596  OE1 GLU A  74     -23.962 -16.931  19.789  1.00 25.14           O  
ATOM    597  OE2 GLU A  74     -24.283 -19.048  19.286  1.00 24.45           O  
ATOM    598  N   ASN A  75     -19.610 -14.290  18.405  1.00 15.01           N  
ATOM    599  CA  ASN A  75     -18.467 -13.444  18.728  1.00 15.69           C  
ATOM    600  C   ASN A  75     -18.614 -12.095  18.020  1.00 14.51           C  
ATOM    601  O   ASN A  75     -18.942 -12.047  16.835  1.00 15.54           O  
ATOM    602  CB  ASN A  75     -17.180 -14.130  18.254  1.00 15.59           C  
ATOM    603  CG  ASN A  75     -17.094 -15.579  18.705  1.00 18.54           C  
ATOM    604  OD1 ASN A  75     -16.620 -16.451  17.966  1.00 21.87           O  
ATOM    605  ND2 ASN A  75     -17.549 -15.843  19.918  1.00 15.48           N  
ATOM    606  N   VAL A  76     -18.381 -11.012  18.754  1.00 13.45           N  
ATOM    607  CA  VAL A  76     -18.472  -9.658  18.210  1.00 14.57           C  
ATOM    608  C   VAL A  76     -17.173  -8.957  18.579  1.00 16.49           C  
ATOM    609  O   VAL A  76     -16.657  -9.143  19.687  1.00 17.28           O  
ATOM    610  CB  VAL A  76     -19.663  -8.878  18.820  1.00 15.36           C  
ATOM    611  CG1 VAL A  76     -19.720  -7.471  18.240  1.00 15.20           C  
ATOM    612  CG2 VAL A  76     -20.965  -9.617  18.539  1.00 17.79           C  
ATOM    613  N   PHE A  77     -16.635  -8.169  17.653  1.00 15.91           N  
ATOM    614  CA  PHE A  77     -15.376  -7.472  17.887  1.00 15.70           C  
ATOM    615  C   PHE A  77     -15.553  -5.976  17.643  1.00 16.05           C  
ATOM    616  O   PHE A  77     -15.861  -5.565  16.528  1.00 16.85           O  
ATOM    617  CB  PHE A  77     -14.305  -8.024  16.937  1.00 16.50           C  
ATOM    618  CG  PHE A  77     -12.899  -7.654  17.321  1.00 17.31           C  
ATOM    619  CD1 PHE A  77     -12.183  -8.436  18.214  1.00 16.86           C  
ATOM    620  CD2 PHE A  77     -12.290  -6.528  16.782  1.00 18.50           C  
ATOM    621  CE1 PHE A  77     -10.880  -8.107  18.564  1.00 17.25           C  
ATOM    622  CE2 PHE A  77     -10.978  -6.186  17.129  1.00 19.21           C  
ATOM    623  CZ  PHE A  77     -10.277  -6.979  18.019  1.00 17.24           C  
ATOM    624  N   VAL A  78     -15.354  -5.169  18.682  1.00 15.43           N  
ATOM    625  CA  VAL A  78     -15.501  -3.718  18.569  1.00 15.62           C  
ATOM    626  C   VAL A  78     -14.177  -3.144  18.075  1.00 16.52           C  
ATOM    627  O   VAL A  78     -13.167  -3.194  18.772  1.00 16.17           O  
ATOM    628  CB  VAL A  78     -15.889  -3.095  19.924  1.00 15.47           C  
ATOM    629  CG1 VAL A  78     -16.094  -1.588  19.774  1.00 15.20           C  
ATOM    630  CG2 VAL A  78     -17.178  -3.751  20.437  1.00 16.00           C  
ATOM    631  N   TYR A  79     -14.199  -2.588  16.869  1.00 15.32           N  
ATOM    632  CA  TYR A  79     -12.978  -2.074  16.258  1.00 16.12           C  
ATOM    633  C   TYR A  79     -12.992  -0.566  16.048  1.00 15.57           C  
ATOM    634  O   TYR A  79     -13.720  -0.072  15.197  1.00 15.56           O  
ATOM    635  CB  TYR A  79     -12.773  -2.771  14.907  1.00 14.73           C  
ATOM    636  CG  TYR A  79     -11.370  -2.676  14.346  1.00 16.72           C  
ATOM    637  CD1 TYR A  79     -10.518  -3.779  14.369  1.00 16.56           C  
ATOM    638  CD2 TYR A  79     -10.888  -1.481  13.809  1.00 16.80           C  
ATOM    639  CE1 TYR A  79      -9.208  -3.694  13.868  1.00 18.07           C  
ATOM    640  CE2 TYR A  79      -9.580  -1.387  13.306  1.00 16.75           C  
ATOM    641  CZ  TYR A  79      -8.750  -2.498  13.343  1.00 17.45           C  
ATOM    642  OH  TYR A  79      -7.453  -2.419  12.873  1.00 18.01           O  
ATOM    643  N   PRO A  80     -12.191   0.183  16.831  1.00 16.99           N  
ATOM    644  CA  PRO A  80     -12.157   1.644  16.667  1.00 17.66           C  
ATOM    645  C   PRO A  80     -11.735   1.944  15.229  1.00 17.88           C  
ATOM    646  O   PRO A  80     -10.646   1.552  14.810  1.00 15.38           O  
ATOM    647  CB  PRO A  80     -11.094   2.081  17.673  1.00 19.31           C  
ATOM    648  CG  PRO A  80     -11.160   1.007  18.732  1.00 19.21           C  
ATOM    649  CD  PRO A  80     -11.285  -0.244  17.910  1.00 16.70           C  
ATOM    650  N   PHE A  81     -12.592   2.632  14.478  1.00 16.25           N  
ATOM    651  CA  PHE A  81     -12.295   2.950  13.078  1.00 16.89           C  
ATOM    652  C   PHE A  81     -12.726   4.392  12.830  1.00 17.64           C  
ATOM    653  O   PHE A  81     -13.732   4.640  12.173  1.00 16.69           O  
ATOM    654  CB  PHE A  81     -13.086   2.011  12.161  1.00 16.43           C  
ATOM    655  CG  PHE A  81     -12.494   1.856  10.787  1.00 19.64           C  
ATOM    656  CD1 PHE A  81     -11.651   0.794  10.496  1.00 20.67           C  
ATOM    657  CD2 PHE A  81     -12.776   2.780   9.783  1.00 23.71           C  
ATOM    658  CE1 PHE A  81     -11.097   0.651   9.226  1.00 21.66           C  
ATOM    659  CE2 PHE A  81     -12.225   2.643   8.510  1.00 23.74           C  
ATOM    660  CZ  PHE A  81     -11.385   1.576   8.236  1.00 21.92           C  
ATOM    661  N   ALA A  82     -11.952   5.336  13.354  1.00 17.91           N  
ATOM    662  CA  ALA A  82     -12.285   6.751  13.241  1.00 18.68           C  
ATOM    663  C   ALA A  82     -12.606   7.268  11.850  1.00 19.66           C  
ATOM    664  O   ALA A  82     -13.566   8.015  11.670  1.00 19.28           O  
ATOM    665  CB  ALA A  82     -11.169   7.596  13.845  1.00 17.79           C  
ATOM    666  N   HIS A  83     -11.820   6.865  10.861  1.00 21.93           N  
ATOM    667  CA  HIS A  83     -12.022   7.383   9.518  1.00 25.03           C  
ATOM    668  C   HIS A  83     -13.158   6.837   8.671  1.00 25.58           C  
ATOM    669  O   HIS A  83     -13.134   6.940   7.443  1.00 28.23           O  
ATOM    670  CB  HIS A  83     -10.691   7.336   8.772  1.00 27.53           C  
ATOM    671  CG  HIS A  83      -9.606   8.082   9.481  1.00 31.05           C  
ATOM    672  ND1 HIS A  83      -8.595   7.449  10.171  1.00 33.06           N  
ATOM    673  CD2 HIS A  83      -9.436   9.408   9.698  1.00 33.84           C  
ATOM    674  CE1 HIS A  83      -7.851   8.352  10.784  1.00 34.29           C  
ATOM    675  NE2 HIS A  83      -8.340   9.549  10.514  1.00 35.16           N  
ATOM    676  N   LEU A  84     -14.166   6.275   9.326  1.00 24.86           N  
ATOM    677  CA  LEU A  84     -15.337   5.779   8.620  1.00 25.61           C  
ATOM    678  C   LEU A  84     -16.231   7.009   8.425  1.00 26.86           C  
ATOM    679  O   LEU A  84     -17.203   6.981   7.667  1.00 26.39           O  
ATOM    680  CB  LEU A  84     -16.060   4.724   9.462  1.00 25.93           C  
ATOM    681  CG  LEU A  84     -17.183   3.934   8.787  1.00 28.69           C  
ATOM    682  CD1 LEU A  84     -16.642   3.199   7.562  1.00 28.15           C  
ATOM    683  CD2 LEU A  84     -17.765   2.940   9.779  1.00 28.15           C  
ATOM    684  N   SER A  85     -15.874   8.091   9.114  1.00 27.55           N  
ATOM    685  CA  SER A  85     -16.609   9.356   9.049  1.00 31.04           C  
ATOM    686  C   SER A  85     -15.649  10.550   9.034  1.00 32.21           C  
ATOM    687  O   SER A  85     -14.454  10.399   9.299  1.00 32.05           O  
ATOM    688  CB  SER A  85     -17.557   9.473  10.246  1.00 31.07           C  
ATOM    689  OG  SER A  85     -18.196  10.738  10.274  1.00 35.26           O  
ATOM    690  N   SER A  86     -16.171  11.735   8.729  1.00 34.03           N  
ATOM    691  CA  SER A  86     -15.341  12.937   8.680  1.00 36.40           C  
ATOM    692  C   SER A  86     -15.466  13.851   9.897  1.00 37.23           C  
ATOM    693  O   SER A  86     -14.520  14.561  10.244  1.00 38.44           O  
ATOM    694  CB  SER A  86     -15.650  13.737   7.416  1.00 37.33           C  
ATOM    695  OG  SER A  86     -15.211  13.042   6.263  1.00 42.57           O  
ATOM    696  N   GLU A  87     -16.633  13.851  10.534  1.00 36.10           N  
ATOM    697  CA  GLU A  87     -16.848  14.684  11.713  1.00 35.59           C  
ATOM    698  C   GLU A  87     -16.669  13.829  12.957  1.00 32.92           C  
ATOM    699  O   GLU A  87     -17.636  13.291  13.494  1.00 34.39           O  
ATOM    700  CB  GLU A  87     -18.254  15.285  11.694  1.00 38.92           C  
ATOM    701  CG  GLU A  87     -18.478  16.312  10.600  1.00 44.11           C  
ATOM    702  CD  GLU A  87     -18.367  15.721   9.212  1.00 47.14           C  
ATOM    703  OE1 GLU A  87     -19.159  14.809   8.887  1.00 49.24           O  
ATOM    704  OE2 GLU A  87     -17.487  16.171   8.445  1.00 49.74           O  
ATOM    705  N   LEU A  88     -15.429  13.716  13.417  1.00 30.08           N  
ATOM    706  CA  LEU A  88     -15.125  12.888  14.575  1.00 28.89           C  
ATOM    707  C   LEU A  88     -15.407  13.513  15.929  1.00 26.83           C  
ATOM    708  O   LEU A  88     -15.198  14.706  16.139  1.00 25.50           O  
ATOM    709  CB  LEU A  88     -13.660  12.450  14.531  1.00 29.60           C  
ATOM    710  CG  LEU A  88     -13.235  11.651  13.300  1.00 31.29           C  
ATOM    711  CD1 LEU A  88     -11.769  11.263  13.427  1.00 33.60           C  
ATOM    712  CD2 LEU A  88     -14.108  10.418  13.169  1.00 31.45           C  
ATOM    713  N   ALA A  89     -15.893  12.691  16.849  1.00 25.83           N  
ATOM    714  CA  ALA A  89     -16.153  13.149  18.197  1.00 23.69           C  
ATOM    715  C   ALA A  89     -14.775  13.189  18.840  1.00 23.70           C  
ATOM    716  O   ALA A  89     -13.841  12.559  18.346  1.00 21.83           O  
ATOM    717  CB  ALA A  89     -17.051  12.157  18.934  1.00 25.60           C  
ATOM    718  N   LYS A  90     -14.652  13.942  19.926  1.00 25.63           N  
ATOM    719  CA  LYS A  90     -13.399  14.064  20.666  1.00 27.34           C  
ATOM    720  C   LYS A  90     -12.953  12.672  21.104  1.00 26.16           C  
ATOM    721  O   LYS A  90     -13.787  11.826  21.424  1.00 26.70           O  
ATOM    722  CB  LYS A  90     -13.631  14.934  21.900  1.00 29.81           C  
ATOM    723  CG  LYS A  90     -12.747  16.152  21.997  1.00 33.95           C  
ATOM    724  CD  LYS A  90     -13.451  17.253  22.781  1.00 36.95           C  
ATOM    725  CE  LYS A  90     -13.863  16.790  24.167  1.00 35.55           C  
ATOM    726  NZ  LYS A  90     -12.683  16.552  25.038  1.00 38.58           N  
ATOM    727  N   PRO A  91     -11.634  12.419  21.138  1.00 25.15           N  
ATOM    728  CA  PRO A  91     -11.134  11.103  21.547  1.00 24.75           C  
ATOM    729  C   PRO A  91     -11.587  10.644  22.933  1.00 22.74           C  
ATOM    730  O   PRO A  91     -11.873   9.465  23.131  1.00 22.43           O  
ATOM    731  CB  PRO A  91      -9.613  11.255  21.435  1.00 24.95           C  
ATOM    732  CG  PRO A  91      -9.396  12.724  21.632  1.00 28.05           C  
ATOM    733  CD  PRO A  91     -10.516  13.324  20.821  1.00 27.09           C  
ATOM    734  N   SER A  92     -11.655  11.562  23.888  1.00 21.26           N  
ATOM    735  CA  SER A  92     -12.090  11.193  25.227  1.00 21.75           C  
ATOM    736  C   SER A  92     -13.529  10.683  25.202  1.00 20.96           C  
ATOM    737  O   SER A  92     -13.856   9.689  25.854  1.00 20.54           O  
ATOM    738  CB  SER A  92     -11.974  12.386  26.184  1.00 21.99           C  
ATOM    739  OG  SER A  92     -12.731  13.488  25.724  1.00 22.89           O  
ATOM    740  N   VAL A  93     -14.387  11.359  24.445  1.00 20.71           N  
ATOM    741  CA  VAL A  93     -15.782  10.946  24.362  1.00 20.01           C  
ATOM    742  C   VAL A  93     -15.922   9.689  23.512  1.00 19.88           C  
ATOM    743  O   VAL A  93     -16.718   8.810  23.825  1.00 18.74           O  
ATOM    744  CB  VAL A  93     -16.665  12.072  23.782  1.00 21.18           C  
ATOM    745  CG1 VAL A  93     -18.067  11.552  23.497  1.00 21.33           C  
ATOM    746  CG2 VAL A  93     -16.744  13.220  24.774  1.00 21.01           C  
ATOM    747  N   ALA A  94     -15.133   9.601  22.445  1.00 20.57           N  
ATOM    748  CA  ALA A  94     -15.174   8.434  21.570  1.00 20.19           C  
ATOM    749  C   ALA A  94     -14.826   7.190  22.376  1.00 19.58           C  
ATOM    750  O   ALA A  94     -15.524   6.183  22.307  1.00 19.41           O  
ATOM    751  CB  ALA A  94     -14.197   8.603  20.420  1.00 19.25           C  
ATOM    752  N   MET A  95     -13.738   7.265  23.135  1.00 19.25           N  
ATOM    753  CA  MET A  95     -13.303   6.149  23.966  1.00 20.81           C  
ATOM    754  C   MET A  95     -14.404   5.754  24.937  1.00 20.31           C  
ATOM    755  O   MET A  95     -14.689   4.573  25.125  1.00 18.49           O  
ATOM    756  CB  MET A  95     -12.056   6.532  24.763  1.00 23.32           C  
ATOM    757  CG  MET A  95     -11.686   5.522  25.831  1.00 29.18           C  
ATOM    758  SD  MET A  95     -10.920   4.023  25.171  1.00 33.71           S  
ATOM    759  CE  MET A  95      -9.234   4.522  25.317  1.00 36.12           C  
ATOM    760  N   ASP A  96     -15.015   6.757  25.555  1.00 20.73           N  
ATOM    761  CA  ASP A  96     -16.089   6.530  26.515  1.00 21.96           C  
ATOM    762  C   ASP A  96     -17.244   5.753  25.884  1.00 20.37           C  
ATOM    763  O   ASP A  96     -17.690   4.747  26.424  1.00 21.00           O  
ATOM    764  CB  ASP A  96     -16.575   7.877  27.067  1.00 23.36           C  
ATOM    765  CG  ASP A  96     -17.712   7.731  28.064  1.00 26.87           C  
ATOM    766  OD1 ASP A  96     -17.832   6.656  28.684  1.00 26.86           O  
ATOM    767  OD2 ASP A  96     -18.476   8.701  28.235  1.00 29.99           O  
ATOM    768  N   ILE A  97     -17.712   6.214  24.732  1.00 19.38           N  
ATOM    769  CA  ILE A  97     -18.810   5.555  24.037  1.00 19.57           C  
ATOM    770  C   ILE A  97     -18.451   4.128  23.612  1.00 19.22           C  
ATOM    771  O   ILE A  97     -19.262   3.213  23.735  1.00 17.61           O  
ATOM    772  CB  ILE A  97     -19.248   6.395  22.809  1.00 17.84           C  
ATOM    773  CG1 ILE A  97     -19.931   7.681  23.294  1.00 17.89           C  
ATOM    774  CG2 ILE A  97     -20.158   5.584  21.916  1.00 17.19           C  
ATOM    775  CD1 ILE A  97     -20.379   8.621  22.179  1.00 17.57           C  
ATOM    776  N   LEU A  98     -17.233   3.936  23.120  1.00 18.85           N  
ATOM    777  CA  LEU A  98     -16.798   2.608  22.709  1.00 19.97           C  
ATOM    778  C   LEU A  98     -16.775   1.660  23.907  1.00 19.29           C  
ATOM    779  O   LEU A  98     -17.139   0.489  23.784  1.00 18.25           O  
ATOM    780  CB  LEU A  98     -15.423   2.687  22.047  1.00 20.06           C  
ATOM    781  CG  LEU A  98     -15.469   3.376  20.681  1.00 20.46           C  
ATOM    782  CD1 LEU A  98     -14.061   3.660  20.175  1.00 19.81           C  
ATOM    783  CD2 LEU A  98     -16.227   2.486  19.703  1.00 23.04           C  
ATOM    784  N   ASN A  99     -16.356   2.163  25.066  1.00 18.99           N  
ATOM    785  CA  ASN A  99     -16.338   1.338  26.271  1.00 19.73           C  
ATOM    786  C   ASN A  99     -17.774   0.919  26.616  1.00 19.88           C  
ATOM    787  O   ASN A  99     -18.029  -0.231  26.965  1.00 19.00           O  
ATOM    788  CB  ASN A  99     -15.744   2.099  27.470  1.00 20.26           C  
ATOM    789  CG  ASN A  99     -14.241   2.294  27.368  1.00 23.95           C  
ATOM    790  OD1 ASN A  99     -13.517   1.421  26.890  1.00 26.18           O  
ATOM    791  ND2 ASN A  99     -13.762   3.436  27.846  1.00 25.51           N  
ATOM    792  N   ARG A 100     -18.708   1.860  26.519  1.00 18.16           N  
ATOM    793  CA  ARG A 100     -20.104   1.568  26.835  1.00 19.81           C  
ATOM    794  C   ARG A 100     -20.678   0.499  25.909  1.00 18.10           C  
ATOM    795  O   ARG A 100     -21.387  -0.397  26.359  1.00 19.15           O  
ATOM    796  CB  ARG A 100     -20.956   2.837  26.743  1.00 19.14           C  
ATOM    797  CG  ARG A 100     -20.419   4.003  27.556  1.00 24.58           C  
ATOM    798  CD  ARG A 100     -21.461   5.104  27.723  1.00 28.11           C  
ATOM    799  NE  ARG A 100     -20.874   6.320  28.282  1.00 28.97           N  
ATOM    800  CZ  ARG A 100     -21.575   7.346  28.755  1.00 33.08           C  
ATOM    801  NH1 ARG A 100     -22.903   7.311  28.748  1.00 31.48           N  
ATOM    802  NH2 ARG A 100     -20.944   8.416  29.223  1.00 32.88           N  
ATOM    803  N   VAL A 101     -20.376   0.602  24.618  1.00 18.03           N  
ATOM    804  CA  VAL A 101     -20.853  -0.364  23.632  1.00 17.73           C  
ATOM    805  C   VAL A 101     -20.286  -1.749  23.942  1.00 17.35           C  
ATOM    806  O   VAL A 101     -20.986  -2.756  23.873  1.00 15.67           O  
ATOM    807  CB  VAL A 101     -20.436   0.066  22.202  1.00 17.78           C  
ATOM    808  CG1 VAL A 101     -20.661  -1.060  21.215  1.00 19.59           C  
ATOM    809  CG2 VAL A 101     -21.243   1.292  21.782  1.00 17.44           C  
ATOM    810  N   TYR A 102     -19.008  -1.789  24.286  1.00 18.19           N  
ATOM    811  CA  TYR A 102     -18.346  -3.043  24.626  1.00 19.83           C  
ATOM    812  C   TYR A 102     -19.031  -3.656  25.856  1.00 19.86           C  
ATOM    813  O   TYR A 102     -19.399  -4.834  25.866  1.00 18.25           O  
ATOM    814  CB  TYR A 102     -16.876  -2.768  24.938  1.00 21.02           C  
ATOM    815  CG  TYR A 102     -16.089  -4.002  25.299  1.00 24.16           C  
ATOM    816  CD1 TYR A 102     -15.507  -4.791  24.310  1.00 23.28           C  
ATOM    817  CD2 TYR A 102     -15.937  -4.393  26.630  1.00 25.87           C  
ATOM    818  CE1 TYR A 102     -14.791  -5.934  24.634  1.00 24.57           C  
ATOM    819  CE2 TYR A 102     -15.222  -5.545  26.966  1.00 26.93           C  
ATOM    820  CZ  TYR A 102     -14.654  -6.308  25.960  1.00 26.79           C  
ATOM    821  OH  TYR A 102     -13.962  -7.453  26.271  1.00 30.26           O  
ATOM    822  N   GLN A 103     -19.190  -2.841  26.895  1.00 20.26           N  
ATOM    823  CA  GLN A 103     -19.832  -3.272  28.128  1.00 20.92           C  
ATOM    824  C   GLN A 103     -21.255  -3.768  27.852  1.00 21.49           C  
ATOM    825  O   GLN A 103     -21.670  -4.807  28.366  1.00 20.76           O  
ATOM    826  CB  GLN A 103     -19.865  -2.112  29.131  1.00 23.91           C  
ATOM    827  CG  GLN A 103     -18.504  -1.753  29.727  1.00 26.59           C  
ATOM    828  CD  GLN A 103     -18.497  -0.407  30.450  1.00 29.86           C  
ATOM    829  OE1 GLN A 103     -19.473  -0.026  31.097  1.00 30.76           O  
ATOM    830  NE2 GLN A 103     -17.379   0.309  30.353  1.00 29.65           N  
ATOM    831  N   GLY A 104     -21.992  -3.026  27.032  1.00 19.81           N  
ATOM    832  CA  GLY A 104     -23.361  -3.398  26.709  1.00 19.10           C  
ATOM    833  C   GLY A 104     -23.491  -4.709  25.960  1.00 19.31           C  
ATOM    834  O   GLY A 104     -24.376  -5.510  26.251  1.00 18.85           O  
ATOM    835  N   LEU A 105     -22.616  -4.936  24.986  1.00 18.66           N  
ATOM    836  CA  LEU A 105     -22.655  -6.175  24.212  1.00 18.26           C  
ATOM    837  C   LEU A 105     -22.302  -7.368  25.097  1.00 19.50           C  
ATOM    838  O   LEU A 105     -22.877  -8.452  24.957  1.00 18.86           O  
ATOM    839  CB  LEU A 105     -21.690  -6.085  23.022  1.00 17.22           C  
ATOM    840  CG  LEU A 105     -22.089  -5.099  21.921  1.00 16.45           C  
ATOM    841  CD1 LEU A 105     -20.937  -4.947  20.935  1.00 17.79           C  
ATOM    842  CD2 LEU A 105     -23.343  -5.593  21.208  1.00 16.92           C  
ATOM    843  N   LYS A 106     -21.352  -7.167  26.005  1.00 20.32           N  
ATOM    844  CA  LYS A 106     -20.952  -8.221  26.928  1.00 23.18           C  
ATOM    845  C   LYS A 106     -22.157  -8.579  27.792  1.00 25.17           C  
ATOM    846  O   LYS A 106     -22.429  -9.752  28.040  1.00 25.44           O  
ATOM    847  CB  LYS A 106     -19.812  -7.746  27.833  1.00 24.38           C  
ATOM    848  CG  LYS A 106     -18.493  -7.497  27.116  1.00 30.11           C  
ATOM    849  CD  LYS A 106     -17.745  -8.791  26.822  1.00 34.15           C  
ATOM    850  CE  LYS A 106     -17.057  -9.356  28.068  1.00 36.88           C  
ATOM    851  NZ  LYS A 106     -18.006  -9.817  29.123  1.00 38.40           N  
ATOM    852  N   GLU A 107     -22.875  -7.555  28.244  1.00 25.94           N  
ATOM    853  CA  GLU A 107     -24.051  -7.754  29.082  1.00 27.50           C  
ATOM    854  C   GLU A 107     -25.121  -8.550  28.342  1.00 27.39           C  
ATOM    855  O   GLU A 107     -25.853  -9.326  28.956  1.00 26.34           O  
ATOM    856  CB  GLU A 107     -24.617  -6.402  29.530  1.00 30.09           C  
ATOM    857  CG  GLU A 107     -25.716  -6.497  30.582  1.00 37.29           C  
ATOM    858  CD  GLU A 107     -25.226  -7.112  31.883  1.00 41.22           C  
ATOM    859  OE1 GLU A 107     -24.252  -6.585  32.463  1.00 44.64           O  
ATOM    860  OE2 GLU A 107     -25.815  -8.120  32.329  1.00 45.37           O  
ATOM    861  N   ARG A 108     -25.209  -8.359  27.025  1.00 27.30           N  
ATOM    862  CA  ARG A 108     -26.186  -9.075  26.204  1.00 27.29           C  
ATOM    863  C   ARG A 108     -25.825 -10.554  26.056  1.00 27.50           C  
ATOM    864  O   ARG A 108     -26.586 -11.324  25.467  1.00 30.19           O  
ATOM    865  CB  ARG A 108     -26.295  -8.454  24.808  1.00 28.38           C  
ATOM    866  CG  ARG A 108     -26.927  -7.074  24.740  1.00 29.21           C  
ATOM    867  CD  ARG A 108     -28.397  -7.075  25.149  1.00 32.79           C  
ATOM    868  NE  ARG A 108     -29.029  -5.790  24.846  1.00 32.62           N  
ATOM    869  CZ  ARG A 108     -29.646  -5.509  23.702  1.00 33.31           C  
ATOM    870  NH1 ARG A 108     -29.729  -6.427  22.748  1.00 32.38           N  
ATOM    871  NH2 ARG A 108     -30.163  -4.303  23.501  1.00 31.62           N  
ATOM    872  N   GLY A 109     -24.656 -10.941  26.559  1.00 26.11           N  
ATOM    873  CA  GLY A 109     -24.251 -12.337  26.502  1.00 25.51           C  
ATOM    874  C   GLY A 109     -23.296 -12.785  25.408  1.00 24.63           C  
ATOM    875  O   GLY A 109     -22.922 -13.955  25.367  1.00 23.44           O  
ATOM    876  N   PHE A 110     -22.891 -11.877  24.526  1.00 22.57           N  
ATOM    877  CA  PHE A 110     -21.974 -12.241  23.447  1.00 21.91           C  
ATOM    878  C   PHE A 110     -20.537 -12.357  23.943  1.00 21.85           C  
ATOM    879  O   PHE A 110     -20.198 -11.859  25.015  1.00 20.65           O  
ATOM    880  CB  PHE A 110     -22.019 -11.187  22.335  1.00 21.86           C  
ATOM    881  CG  PHE A 110     -23.346 -11.086  21.645  1.00 20.67           C  
ATOM    882  CD1 PHE A 110     -23.705 -12.001  20.664  1.00 20.17           C  
ATOM    883  CD2 PHE A 110     -24.246 -10.083  21.993  1.00 20.85           C  
ATOM    884  CE1 PHE A 110     -24.945 -11.922  20.036  1.00 23.07           C  
ATOM    885  CE2 PHE A 110     -25.493  -9.995  21.370  1.00 21.95           C  
ATOM    886  CZ  PHE A 110     -25.843 -10.913  20.393  1.00 20.20           C  
ATOM    887  N   ASN A 111     -19.704 -13.039  23.163  1.00 20.13           N  
ATOM    888  CA  ASN A 111     -18.287 -13.159  23.482  1.00 19.85           C  
ATOM    889  C   ASN A 111     -17.739 -11.979  22.699  1.00 18.88           C  
ATOM    890  O   ASN A 111     -17.636 -12.043  21.477  1.00 18.28           O  
ATOM    891  CB  ASN A 111     -17.710 -14.466  22.943  1.00 18.56           C  
ATOM    892  CG  ASN A 111     -16.192 -14.481  22.966  1.00 19.14           C  
ATOM    893  OD1 ASN A 111     -15.578 -14.063  23.939  1.00 22.40           O  
ATOM    894  ND2 ASN A 111     -15.585 -14.968  21.894  1.00 16.89           N  
ATOM    895  N   VAL A 112     -17.428 -10.895  23.401  1.00 17.33           N  
ATOM    896  CA  VAL A 112     -16.941  -9.675  22.766  1.00 18.25           C  
ATOM    897  C   VAL A 112     -15.448  -9.413  22.910  1.00 18.34           C  
ATOM    898  O   VAL A 112     -14.868  -9.598  23.979  1.00 19.40           O  
ATOM    899  CB  VAL A 112     -17.682  -8.434  23.329  1.00 18.86           C  
ATOM    900  CG1 VAL A 112     -17.359  -7.209  22.485  1.00 18.38           C  
ATOM    901  CG2 VAL A 112     -19.175  -8.686  23.356  1.00 18.36           C  
ATOM    902  N   GLY A 113     -14.834  -8.972  21.818  1.00 18.91           N  
ATOM    903  CA  GLY A 113     -13.421  -8.647  21.836  1.00 17.79           C  
ATOM    904  C   GLY A 113     -13.300  -7.205  21.382  1.00 17.72           C  
ATOM    905  O   GLY A 113     -14.280  -6.623  20.929  1.00 17.77           O  
ATOM    906  N   LYS A 114     -12.116  -6.618  21.502  1.00 17.87           N  
ATOM    907  CA  LYS A 114     -11.921  -5.235  21.080  1.00 19.39           C  
ATOM    908  C   LYS A 114     -10.462  -4.950  20.763  1.00 20.39           C  
ATOM    909  O   LYS A 114      -9.566  -5.631  21.256  1.00 21.09           O  
ATOM    910  CB  LYS A 114     -12.378  -4.271  22.177  1.00 21.65           C  
ATOM    911  CG  LYS A 114     -11.531  -4.338  23.445  1.00 25.03           C  
ATOM    912  CD  LYS A 114     -11.972  -3.300  24.469  1.00 28.58           C  
ATOM    913  CE  LYS A 114     -11.171  -3.404  25.765  1.00 29.77           C  
ATOM    914  NZ  LYS A 114      -9.725  -3.108  25.564  1.00 28.26           N  
ATOM    915  N   ALA A 115     -10.234  -3.941  19.930  1.00 19.50           N  
ATOM    916  CA  ALA A 115      -8.883  -3.533  19.578  1.00 20.41           C  
ATOM    917  C   ALA A 115      -8.592  -2.247  20.351  1.00 20.42           C  
ATOM    918  O   ALA A 115      -9.488  -1.431  20.563  1.00 20.83           O  
ATOM    919  CB  ALA A 115      -8.778  -3.281  18.078  1.00 17.72           C  
ATOM    920  N   PRO A 116      -7.339  -2.061  20.796  1.00 19.62           N  
ATOM    921  CA  PRO A 116      -6.907  -0.880  21.549  1.00 21.23           C  
ATOM    922  C   PRO A 116      -7.313   0.428  20.878  1.00 20.46           C  
ATOM    923  O   PRO A 116      -7.318   0.522  19.658  1.00 20.54           O  
ATOM    924  CB  PRO A 116      -5.394  -1.042  21.590  1.00 21.56           C  
ATOM    925  CG  PRO A 116      -5.229  -2.511  21.689  1.00 22.17           C  
ATOM    926  CD  PRO A 116      -6.227  -3.016  20.656  1.00 21.97           C  
ATOM    927  N   PHE A 117      -7.618   1.434  21.694  1.00 19.71           N  
ATOM    928  CA  PHE A 117      -8.041   2.756  21.234  1.00 20.32           C  
ATOM    929  C   PHE A 117      -6.894   3.764  21.213  1.00 20.92           C  
ATOM    930  O   PHE A 117      -6.117   3.849  22.167  1.00 21.53           O  
ATOM    931  CB  PHE A 117      -9.137   3.280  22.163  1.00 20.51           C  
ATOM    932  CG  PHE A 117      -9.679   4.631  21.784  1.00 19.97           C  
ATOM    933  CD1 PHE A 117     -10.818   4.740  20.990  1.00 18.05           C  
ATOM    934  CD2 PHE A 117      -9.075   5.796  22.251  1.00 17.80           C  
ATOM    935  CE1 PHE A 117     -11.346   5.987  20.671  1.00 18.06           C  
ATOM    936  CE2 PHE A 117      -9.597   7.051  21.935  1.00 17.51           C  
ATOM    937  CZ  PHE A 117     -10.734   7.146  21.145  1.00 17.95           C  
ATOM    938  N   GLY A 118      -6.803   4.528  20.123  1.00 20.83           N  
ATOM    939  CA  GLY A 118      -5.780   5.550  19.989  1.00 19.39           C  
ATOM    940  C   GLY A 118      -4.536   5.151  19.218  1.00 20.71           C  
ATOM    941  O   GLY A 118      -3.484   5.770  19.379  1.00 20.07           O  
ATOM    942  N   TYR A 119      -4.645   4.149  18.354  1.00 20.72           N  
ATOM    943  CA  TYR A 119      -3.477   3.691  17.610  1.00 19.11           C  
ATOM    944  C   TYR A 119      -3.650   3.571  16.107  1.00 19.11           C  
ATOM    945  O   TYR A 119      -4.769   3.514  15.602  1.00 16.75           O  
ATOM    946  CB  TYR A 119      -3.049   2.315  18.123  1.00 19.61           C  
ATOM    947  CG  TYR A 119      -2.671   2.282  19.578  1.00 20.08           C  
ATOM    948  CD1 TYR A 119      -1.383   2.618  19.993  1.00 20.85           C  
ATOM    949  CD2 TYR A 119      -3.608   1.944  20.547  1.00 19.91           C  
ATOM    950  CE1 TYR A 119      -1.043   2.618  21.335  1.00 22.03           C  
ATOM    951  CE2 TYR A 119      -3.281   1.943  21.890  1.00 21.17           C  
ATOM    952  CZ  TYR A 119      -1.999   2.282  22.280  1.00 22.29           C  
ATOM    953  OH  TYR A 119      -1.683   2.307  23.619  1.00 21.76           O  
ATOM    954  N   TYR A 120      -2.518   3.554  15.404  1.00 17.70           N  
ATOM    955  CA  TYR A 120      -2.502   3.324  13.968  1.00 19.35           C  
ATOM    956  C   TYR A 120      -2.424   1.806  14.028  1.00 19.03           C  
ATOM    957  O   TYR A 120      -1.574   1.255  14.727  1.00 18.09           O  
ATOM    958  CB  TYR A 120      -1.254   3.926  13.320  1.00 20.33           C  
ATOM    959  CG  TYR A 120      -1.429   5.386  12.974  1.00 22.03           C  
ATOM    960  CD1 TYR A 120      -2.377   5.786  12.034  1.00 23.55           C  
ATOM    961  CD2 TYR A 120      -0.680   6.373  13.617  1.00 21.68           C  
ATOM    962  CE1 TYR A 120      -2.581   7.133  11.744  1.00 25.57           C  
ATOM    963  CE2 TYR A 120      -0.872   7.721  13.334  1.00 24.32           C  
ATOM    964  CZ  TYR A 120      -1.828   8.095  12.399  1.00 26.01           C  
ATOM    965  OH  TYR A 120      -2.048   9.429  12.136  1.00 26.41           O  
ATOM    966  N   MET A 121      -3.307   1.129  13.312  1.00 18.60           N  
ATOM    967  CA  MET A 121      -3.377  -0.320  13.413  1.00 18.50           C  
ATOM    968  C   MET A 121      -3.599  -1.054  12.095  1.00 17.70           C  
ATOM    969  O   MET A 121      -4.482  -0.699  11.326  1.00 17.87           O  
ATOM    970  CB  MET A 121      -4.526  -0.630  14.383  1.00 19.35           C  
ATOM    971  CG  MET A 121      -4.797  -2.077  14.721  1.00 20.14           C  
ATOM    972  SD  MET A 121      -6.207  -2.128  15.877  1.00 21.56           S  
ATOM    973  CE  MET A 121      -5.494  -1.291  17.280  1.00 19.31           C  
ATOM    974  N   ALA A 122      -2.797  -2.081  11.840  1.00 17.17           N  
ATOM    975  CA  ALA A 122      -2.964  -2.874  10.629  1.00 17.81           C  
ATOM    976  C   ALA A 122      -3.948  -3.982  10.977  1.00 17.17           C  
ATOM    977  O   ALA A 122      -4.057  -4.375  12.133  1.00 17.73           O  
ATOM    978  CB  ALA A 122      -1.644  -3.472  10.195  1.00 18.26           C  
ATOM    979  N   PHE A 123      -4.678  -4.478   9.990  1.00 17.11           N  
ATOM    980  CA  PHE A 123      -5.627  -5.541  10.269  1.00 18.08           C  
ATOM    981  C   PHE A 123      -5.877  -6.407   9.048  1.00 19.19           C  
ATOM    982  O   PHE A 123      -5.656  -5.987   7.910  1.00 18.33           O  
ATOM    983  CB  PHE A 123      -6.948  -4.951  10.801  1.00 17.56           C  
ATOM    984  CG  PHE A 123      -7.815  -4.300   9.748  1.00 17.91           C  
ATOM    985  CD1 PHE A 123      -8.689  -5.059   8.976  1.00 18.81           C  
ATOM    986  CD2 PHE A 123      -7.766  -2.926   9.539  1.00 17.98           C  
ATOM    987  CE1 PHE A 123      -9.497  -4.461   8.016  1.00 18.80           C  
ATOM    988  CE2 PHE A 123      -8.570  -2.320   8.582  1.00 20.15           C  
ATOM    989  CZ  PHE A 123      -9.438  -3.086   7.819  1.00 18.69           C  
ATOM    990  N   LYS A 124      -6.297  -7.637   9.304  1.00 19.57           N  
ATOM    991  CA  LYS A 124      -6.617  -8.581   8.248  1.00 19.17           C  
ATOM    992  C   LYS A 124      -8.018  -9.077   8.560  1.00 18.48           C  
ATOM    993  O   LYS A 124      -8.333  -9.362   9.713  1.00 18.72           O  
ATOM    994  CB  LYS A 124      -5.656  -9.773   8.253  1.00 21.91           C  
ATOM    995  CG  LYS A 124      -4.195  -9.439   8.026  1.00 28.00           C  
ATOM    996  CD  LYS A 124      -3.394 -10.726   7.837  1.00 31.15           C  
ATOM    997  CE  LYS A 124      -1.896 -10.476   7.874  1.00 33.95           C  
ATOM    998  NZ  LYS A 124      -1.483  -9.456   6.877  1.00 36.22           N  
ATOM    999  N   ILE A 125      -8.863  -9.173   7.541  1.00 17.42           N  
ATOM   1000  CA  ILE A 125     -10.217  -9.657   7.747  1.00 18.97           C  
ATOM   1001  C   ILE A 125     -10.644 -10.486   6.533  1.00 18.75           C  
ATOM   1002  O   ILE A 125     -10.116 -10.314   5.435  1.00 18.13           O  
ATOM   1003  CB  ILE A 125     -11.196  -8.476   7.966  1.00 20.46           C  
ATOM   1004  CG1 ILE A 125     -12.550  -8.992   8.446  1.00 22.93           C  
ATOM   1005  CG2 ILE A 125     -11.379  -7.697   6.674  1.00 21.11           C  
ATOM   1006  CD1 ILE A 125     -13.521  -7.884   8.823  1.00 19.98           C  
ATOM   1007  N   SER A 126     -11.581 -11.399   6.745  1.00 16.92           N  
ATOM   1008  CA  SER A 126     -12.086 -12.240   5.673  1.00 17.23           C  
ATOM   1009  C   SER A 126     -13.605 -12.254   5.760  1.00 18.28           C  
ATOM   1010  O   SER A 126     -14.181 -12.950   6.591  1.00 18.45           O  
ATOM   1011  CB  SER A 126     -11.546 -13.663   5.814  1.00 17.90           C  
ATOM   1012  OG  SER A 126     -12.098 -14.502   4.821  1.00 18.66           O  
ATOM   1013  N   CYS A 127     -14.249 -11.479   4.897  1.00 17.35           N  
ATOM   1014  CA  CYS A 127     -15.704 -11.394   4.902  1.00 17.92           C  
ATOM   1015  C   CYS A 127     -16.313 -12.641   4.261  1.00 18.06           C  
ATOM   1016  O   CYS A 127     -15.923 -13.032   3.162  1.00 18.03           O  
ATOM   1017  CB  CYS A 127     -16.141 -10.136   4.154  1.00 17.46           C  
ATOM   1018  SG  CYS A 127     -17.915  -9.896   4.105  1.00 20.29           S  
ATOM   1019  N   LYS A 128     -17.269 -13.259   4.951  1.00 18.84           N  
ATOM   1020  CA  LYS A 128     -17.909 -14.474   4.455  1.00 19.20           C  
ATOM   1021  C   LYS A 128     -18.669 -14.255   3.149  1.00 20.07           C  
ATOM   1022  O   LYS A 128     -18.864 -15.190   2.363  1.00 19.87           O  
ATOM   1023  CB  LYS A 128     -18.837 -15.056   5.534  1.00 19.87           C  
ATOM   1024  CG  LYS A 128     -18.091 -15.533   6.780  1.00 20.69           C  
ATOM   1025  CD  LYS A 128     -19.032 -16.043   7.860  1.00 20.58           C  
ATOM   1026  CE  LYS A 128     -18.265 -16.505   9.092  1.00 18.25           C  
ATOM   1027  NZ  LYS A 128     -17.366 -17.659   8.797  1.00 17.89           N  
ATOM   1028  N   GLY A 129     -19.115 -13.027   2.925  1.00 19.38           N  
ATOM   1029  CA  GLY A 129     -19.816 -12.715   1.694  1.00 20.01           C  
ATOM   1030  C   GLY A 129     -21.253 -13.183   1.568  1.00 22.20           C  
ATOM   1031  O   GLY A 129     -21.811 -13.159   0.467  1.00 22.71           O  
ATOM   1032  N   HIS A 130     -21.855 -13.614   2.674  1.00 20.99           N  
ATOM   1033  CA  HIS A 130     -23.247 -14.062   2.650  1.00 22.51           C  
ATOM   1034  C   HIS A 130     -24.156 -12.824   2.632  1.00 22.60           C  
ATOM   1035  O   HIS A 130     -23.718 -11.726   2.941  1.00 19.53           O  
ATOM   1036  CB  HIS A 130     -23.540 -14.926   3.869  1.00 23.78           C  
ATOM   1037  N   PRO A 131     -25.439 -12.995   2.276  1.00 24.37           N  
ATOM   1038  CA  PRO A 131     -26.420 -11.903   2.205  1.00 25.45           C  
ATOM   1039  C   PRO A 131     -26.382 -10.764   3.241  1.00 25.70           C  
ATOM   1040  O   PRO A 131     -26.570  -9.595   2.883  1.00 28.69           O  
ATOM   1041  CB  PRO A 131     -27.748 -12.653   2.215  1.00 27.65           C  
ATOM   1042  CG  PRO A 131     -27.423 -13.858   1.391  1.00 24.89           C  
ATOM   1043  CD  PRO A 131     -26.084 -14.286   1.969  1.00 25.69           C  
ATOM   1044  N   LEU A 132     -26.148 -11.086   4.509  1.00 23.25           N  
ATOM   1045  CA  LEU A 132     -26.124 -10.061   5.555  1.00 22.01           C  
ATOM   1046  C   LEU A 132     -24.746  -9.899   6.188  1.00 22.38           C  
ATOM   1047  O   LEU A 132     -24.618  -9.397   7.312  1.00 22.33           O  
ATOM   1048  CB  LEU A 132     -27.140 -10.407   6.647  1.00 22.12           C  
ATOM   1049  CG  LEU A 132     -28.594 -10.648   6.230  1.00 22.77           C  
ATOM   1050  CD1 LEU A 132     -29.386 -11.157   7.423  1.00 24.77           C  
ATOM   1051  CD2 LEU A 132     -29.208  -9.370   5.696  1.00 23.89           C  
ATOM   1052  N   ALA A 133     -23.717 -10.312   5.459  1.00 19.79           N  
ATOM   1053  CA  ALA A 133     -22.353 -10.233   5.963  1.00 19.57           C  
ATOM   1054  C   ALA A 133     -21.752  -8.833   5.910  1.00 18.38           C  
ATOM   1055  O   ALA A 133     -20.718  -8.582   6.528  1.00 19.47           O  
ATOM   1056  CB  ALA A 133     -21.473 -11.212   5.207  1.00 18.14           C  
ATOM   1057  N   GLU A 134     -22.392  -7.923   5.180  1.00 17.89           N  
ATOM   1058  CA  GLU A 134     -21.910  -6.548   5.070  1.00 17.97           C  
ATOM   1059  C   GLU A 134     -23.091  -5.606   5.254  1.00 18.51           C  
ATOM   1060  O   GLU A 134     -23.979  -5.553   4.407  1.00 19.12           O  
ATOM   1061  CB  GLU A 134     -21.288  -6.289   3.696  1.00 19.23           C  
ATOM   1062  CG  GLU A 134     -20.239  -7.292   3.270  1.00 23.88           C  
ATOM   1063  CD  GLU A 134     -19.602  -6.930   1.937  1.00 24.86           C  
ATOM   1064  OE1 GLU A 134     -20.213  -6.153   1.165  1.00 26.41           O  
ATOM   1065  OE2 GLU A 134     -18.493  -7.430   1.658  1.00 26.18           O  
ATOM   1066  N   LEU A 135     -23.091  -4.860   6.353  1.00 17.43           N  
ATOM   1067  CA  LEU A 135     -24.179  -3.932   6.647  1.00 19.40           C  
ATOM   1068  C   LEU A 135     -23.636  -2.683   7.329  1.00 19.17           C  
ATOM   1069  O   LEU A 135     -22.658  -2.747   8.062  1.00 20.90           O  
ATOM   1070  CB  LEU A 135     -25.204  -4.601   7.572  1.00 18.27           C  
ATOM   1071  CG  LEU A 135     -25.860  -5.898   7.090  1.00 21.60           C  
ATOM   1072  CD1 LEU A 135     -26.581  -6.586   8.247  1.00 22.32           C  
ATOM   1073  CD2 LEU A 135     -26.830  -5.582   5.969  1.00 23.40           C  
ATOM   1074  N   SER A 136     -24.270  -1.545   7.087  1.00 20.86           N  
ATOM   1075  CA  SER A 136     -23.831  -0.315   7.727  1.00 22.42           C  
ATOM   1076  C   SER A 136     -24.993   0.250   8.517  1.00 23.24           C  
ATOM   1077  O   SER A 136     -26.157   0.059   8.162  1.00 20.91           O  
ATOM   1078  CB  SER A 136     -23.370   0.712   6.692  1.00 26.28           C  
ATOM   1079  OG  SER A 136     -24.465   1.205   5.950  1.00 30.91           O  
ATOM   1080  N   ARG A 137     -24.669   0.944   9.598  1.00 23.51           N  
ATOM   1081  CA  ARG A 137     -25.682   1.545  10.444  1.00 26.52           C  
ATOM   1082  C   ARG A 137     -25.225   2.933  10.859  1.00 27.02           C  
ATOM   1083  O   ARG A 137     -24.065   3.136  11.210  1.00 27.12           O  
ATOM   1084  CB  ARG A 137     -25.909   0.684  11.691  1.00 25.74           C  
ATOM   1085  CG  ARG A 137     -26.488  -0.702  11.420  1.00 28.60           C  
ATOM   1086  CD  ARG A 137     -27.977  -0.641  11.086  1.00 28.05           C  
ATOM   1087  NE  ARG A 137     -28.583  -1.967  10.949  1.00 29.39           N  
ATOM   1088  CZ  ARG A 137     -28.590  -2.689   9.828  1.00 28.58           C  
ATOM   1089  NH1 ARG A 137     -28.018  -2.223   8.725  1.00 25.77           N  
ATOM   1090  NH2 ARG A 137     -29.191  -3.873   9.805  1.00 28.22           N  
ATOM   1091  N   THR A 138     -26.137   3.890  10.784  1.00 28.56           N  
ATOM   1092  CA  THR A 138     -25.854   5.257  11.193  1.00 30.39           C  
ATOM   1093  C   THR A 138     -26.718   5.459  12.424  1.00 31.08           C  
ATOM   1094  O   THR A 138     -27.939   5.289  12.376  1.00 29.19           O  
ATOM   1095  CB  THR A 138     -26.239   6.274  10.111  1.00 31.68           C  
ATOM   1096  OG1 THR A 138     -25.400   6.082   8.968  1.00 34.29           O  
ATOM   1097  CG2 THR A 138     -26.058   7.693  10.623  1.00 31.44           C  
ATOM   1098  N   ILE A 139     -26.067   5.798  13.531  1.00 30.23           N  
ATOM   1099  CA  ILE A 139     -26.747   5.987  14.800  1.00 29.13           C  
ATOM   1100  C   ILE A 139     -26.424   7.358  15.366  1.00 30.03           C  
ATOM   1101  O   ILE A 139     -25.257   7.704  15.536  1.00 29.74           O  
ATOM   1102  CB  ILE A 139     -26.292   4.914  15.799  1.00 30.17           C  
ATOM   1103  CG1 ILE A 139     -26.511   3.531  15.185  1.00 28.69           C  
ATOM   1104  CG2 ILE A 139     -27.044   5.066  17.115  1.00 30.62           C  
ATOM   1105  CD1 ILE A 139     -25.849   2.414  15.947  1.00 31.17           C  
ATOM   1106  N   VAL A 140     -27.460   8.138  15.656  1.00 29.89           N  
ATOM   1107  CA  VAL A 140     -27.270   9.474  16.207  1.00 30.40           C  
ATOM   1108  C   VAL A 140     -28.264   9.743  17.329  1.00 31.19           C  
ATOM   1109  O   VAL A 140     -29.276   9.052  17.453  1.00 31.12           O  
ATOM   1110  CB  VAL A 140     -27.433  10.560  15.119  1.00 30.33           C  
ATOM   1111  CG1 VAL A 140     -26.348  10.409  14.069  1.00 31.17           C  
ATOM   1112  CG2 VAL A 140     -28.807  10.459  14.476  1.00 29.26           C  
ATOM   1113  N   PRO A 141     -27.981  10.747  18.172  1.00 31.86           N  
ATOM   1114  CA  PRO A 141     -28.884  11.072  19.280  1.00 33.90           C  
ATOM   1115  C   PRO A 141     -30.246  11.540  18.782  1.00 36.67           C  
ATOM   1116  O   PRO A 141     -30.362  12.057  17.673  1.00 34.96           O  
ATOM   1117  CB  PRO A 141     -28.143  12.192  20.011  1.00 33.09           C  
ATOM   1118  CG  PRO A 141     -26.697  11.919  19.694  1.00 33.22           C  
ATOM   1119  CD  PRO A 141     -26.765  11.576  18.230  1.00 31.55           C  
ATOM   1120  N   GLU A 142     -31.275  11.347  19.601  1.00 41.70           N  
ATOM   1121  CA  GLU A 142     -32.619  11.798  19.257  1.00 47.20           C  
ATOM   1122  C   GLU A 142     -32.488  13.322  19.233  1.00 49.34           C  
ATOM   1123  O   GLU A 142     -32.336  13.952  20.279  1.00 51.19           O  
ATOM   1124  CB  GLU A 142     -33.615  11.371  20.343  1.00 48.32           C  
ATOM   1125  CG  GLU A 142     -35.081  11.645  20.019  1.00 52.80           C  
ATOM   1126  CD  GLU A 142     -35.765  10.471  19.338  1.00 53.83           C  
ATOM   1127  OE1 GLU A 142     -35.283  10.029  18.274  1.00 55.00           O  
ATOM   1128  OE2 GLU A 142     -36.789   9.989  19.873  1.00 52.80           O  
ATOM   1129  N   GLU A 143     -32.525  13.907  18.041  1.00 52.68           N  
ATOM   1130  CA  GLU A 143     -32.379  15.354  17.882  1.00 55.20           C  
ATOM   1131  C   GLU A 143     -33.675  16.124  18.132  1.00 57.10           C  
ATOM   1132  O   GLU A 143     -33.651  17.055  18.967  1.00 58.02           O  
ATOM   1133  CB  GLU A 143     -31.856  15.658  16.477  1.00 55.42           C  
ATOM   1134  CG  GLU A 143     -30.604  14.869  16.119  1.00 55.51           C  
ATOM   1135  CD  GLU A 143     -30.566  14.466  14.657  1.00 55.85           C  
ATOM   1136  OE1 GLU A 143     -29.849  15.117  13.869  1.00 56.05           O  
ATOM   1137  OE2 GLU A 143     -31.267  13.497  14.293  1.00 56.19           O  
TER    1138      GLU A 143                                                      
ATOM   1139  N   MET B   1     -22.356   9.772  -2.916  1.00 24.56           N  
ATOM   1140  CA  MET B   1     -21.463   8.586  -2.990  1.00 23.08           C  
ATOM   1141  C   MET B   1     -20.672   8.427  -1.705  1.00 23.67           C  
ATOM   1142  O   MET B   1     -20.237   9.409  -1.107  1.00 23.02           O  
ATOM   1143  CB  MET B   1     -20.475   8.727  -4.152  1.00 22.93           C  
ATOM   1144  CG  MET B   1     -19.469   7.579  -4.241  1.00 22.12           C  
ATOM   1145  SD  MET B   1     -18.242   7.804  -5.564  1.00 20.57           S  
ATOM   1146  CE  MET B   1     -19.254   7.527  -6.983  1.00 17.91           C  
ATOM   1147  N   ARG B   2     -20.485   7.179  -1.293  1.00 22.53           N  
ATOM   1148  CA  ARG B   2     -19.720   6.871  -0.099  1.00 24.16           C  
ATOM   1149  C   ARG B   2     -18.501   6.079  -0.553  1.00 22.32           C  
ATOM   1150  O   ARG B   2     -18.636   5.102  -1.283  1.00 22.64           O  
ATOM   1151  CB  ARG B   2     -20.562   6.042   0.870  1.00 27.70           C  
ATOM   1152  CG  ARG B   2     -21.567   6.858   1.676  1.00 34.31           C  
ATOM   1153  CD  ARG B   2     -20.851   7.676   2.739  1.00 38.66           C  
ATOM   1154  NE  ARG B   2     -20.141   6.800   3.667  1.00 44.48           N  
ATOM   1155  CZ  ARG B   2     -19.240   7.210   4.553  1.00 47.18           C  
ATOM   1156  NH1 ARG B   2     -18.922   8.496   4.636  1.00 48.25           N  
ATOM   1157  NH2 ARG B   2     -18.647   6.328   5.350  1.00 49.04           N  
ATOM   1158  N   VAL B   3     -17.317   6.507  -0.133  1.00 20.77           N  
ATOM   1159  CA  VAL B   3     -16.087   5.820  -0.514  1.00 20.42           C  
ATOM   1160  C   VAL B   3     -15.222   5.510   0.702  1.00 20.99           C  
ATOM   1161  O   VAL B   3     -14.936   6.398   1.505  1.00 23.42           O  
ATOM   1162  CB  VAL B   3     -15.244   6.675  -1.492  1.00 20.44           C  
ATOM   1163  CG1 VAL B   3     -13.976   5.928  -1.881  1.00 22.24           C  
ATOM   1164  CG2 VAL B   3     -16.053   7.012  -2.730  1.00 21.45           C  
ATOM   1165  N   LEU B   4     -14.822   4.248   0.837  1.00 19.41           N  
ATOM   1166  CA  LEU B   4     -13.948   3.825   1.930  1.00 19.25           C  
ATOM   1167  C   LEU B   4     -12.650   3.373   1.265  1.00 19.23           C  
ATOM   1168  O   LEU B   4     -12.637   2.406   0.508  1.00 20.14           O  
ATOM   1169  CB  LEU B   4     -14.560   2.660   2.713  1.00 16.63           C  
ATOM   1170  CG  LEU B   4     -13.691   2.078   3.834  1.00 19.91           C  
ATOM   1171  CD1 LEU B   4     -13.339   3.165   4.848  1.00 21.32           C  
ATOM   1172  CD2 LEU B   4     -14.436   0.933   4.505  1.00 19.85           C  
ATOM   1173  N   LEU B   5     -11.567   4.086   1.547  1.00 19.57           N  
ATOM   1174  CA  LEU B   5     -10.270   3.789   0.957  1.00 18.88           C  
ATOM   1175  C   LEU B   5      -9.369   3.045   1.924  1.00 17.87           C  
ATOM   1176  O   LEU B   5      -9.072   3.541   3.009  1.00 17.78           O  
ATOM   1177  CB  LEU B   5      -9.600   5.097   0.520  1.00 20.77           C  
ATOM   1178  CG  LEU B   5     -10.350   5.846  -0.590  1.00 22.50           C  
ATOM   1179  CD1 LEU B   5      -9.798   7.257  -0.766  1.00 23.18           C  
ATOM   1180  CD2 LEU B   5     -10.223   5.056  -1.885  1.00 20.99           C  
ATOM   1181  N   ILE B   6      -8.925   1.856   1.527  1.00 18.85           N  
ATOM   1182  CA  ILE B   6      -8.053   1.059   2.379  1.00 16.98           C  
ATOM   1183  C   ILE B   6      -6.760   0.703   1.654  1.00 17.92           C  
ATOM   1184  O   ILE B   6      -6.780  -0.058   0.689  1.00 17.60           O  
ATOM   1185  CB  ILE B   6      -8.730  -0.263   2.814  1.00 17.14           C  
ATOM   1186  CG1 ILE B   6     -10.052   0.017   3.534  1.00 18.54           C  
ATOM   1187  CG2 ILE B   6      -7.793  -1.044   3.722  1.00 15.70           C  
ATOM   1188  CD1 ILE B   6      -9.901   0.746   4.857  1.00 19.08           C  
ATOM   1189  N   HIS B   7      -5.643   1.257   2.115  1.00 17.35           N  
ATOM   1190  CA  HIS B   7      -4.347   0.970   1.508  1.00 18.63           C  
ATOM   1191  C   HIS B   7      -3.957  -0.407   2.043  1.00 19.32           C  
ATOM   1192  O   HIS B   7      -3.684  -0.565   3.242  1.00 18.08           O  
ATOM   1193  CB  HIS B   7      -3.324   2.040   1.911  1.00 20.81           C  
ATOM   1194  CG  HIS B   7      -2.033   1.946   1.161  1.00 22.83           C  
ATOM   1195  ND1 HIS B   7      -1.975   1.599  -0.171  1.00 26.63           N  
ATOM   1196  CD2 HIS B   7      -0.754   2.151   1.552  1.00 26.30           C  
ATOM   1197  CE1 HIS B   7      -0.715   1.591  -0.568  1.00 25.15           C  
ATOM   1198  NE2 HIS B   7       0.047   1.921   0.459  1.00 27.62           N  
ATOM   1199  N   SER B   8      -3.925  -1.397   1.150  1.00 19.15           N  
ATOM   1200  CA  SER B   8      -3.664  -2.775   1.553  1.00 18.70           C  
ATOM   1201  C   SER B   8      -2.510  -3.544   0.920  1.00 19.38           C  
ATOM   1202  O   SER B   8      -2.042  -3.234  -0.176  1.00 18.49           O  
ATOM   1203  CB  SER B   8      -4.933  -3.593   1.326  1.00 18.43           C  
ATOM   1204  OG  SER B   8      -6.089  -2.841   1.643  1.00 20.50           O  
ATOM   1205  N   ASP B   9      -2.080  -4.579   1.635  1.00 20.17           N  
ATOM   1206  CA  ASP B   9      -1.026  -5.461   1.165  1.00 19.92           C  
ATOM   1207  C   ASP B   9      -1.658  -6.278   0.042  1.00 19.58           C  
ATOM   1208  O   ASP B   9      -0.995  -6.663  -0.914  1.00 19.75           O  
ATOM   1209  CB  ASP B   9      -0.572  -6.385   2.298  1.00 22.36           C  
ATOM   1210  CG  ASP B   9      -0.024  -5.618   3.487  1.00 26.82           C  
ATOM   1211  OD1 ASP B   9       1.019  -4.948   3.331  1.00 25.67           O  
ATOM   1212  OD2 ASP B   9      -0.644  -5.674   4.572  1.00 27.86           O  
ATOM   1213  N   TYR B  10      -2.959  -6.531   0.165  1.00 18.55           N  
ATOM   1214  CA  TYR B  10      -3.679  -7.288  -0.848  1.00 18.00           C  
ATOM   1215  C   TYR B  10      -5.193  -7.195  -0.699  1.00 18.30           C  
ATOM   1216  O   TYR B  10      -5.709  -6.796   0.340  1.00 18.53           O  
ATOM   1217  CB  TYR B  10      -3.264  -8.767  -0.794  1.00 19.20           C  
ATOM   1218  CG  TYR B  10      -3.635  -9.488   0.495  1.00 20.91           C  
ATOM   1219  CD1 TYR B  10      -4.952  -9.879   0.751  1.00 20.47           C  
ATOM   1220  CD2 TYR B  10      -2.674  -9.753   1.469  1.00 20.67           C  
ATOM   1221  CE1 TYR B  10      -5.297 -10.512   1.949  1.00 24.46           C  
ATOM   1222  CE2 TYR B  10      -3.009 -10.381   2.668  1.00 24.19           C  
ATOM   1223  CZ  TYR B  10      -4.319 -10.756   2.902  1.00 23.46           C  
ATOM   1224  OH  TYR B  10      -4.652 -11.352   4.096  1.00 25.49           O  
ATOM   1225  N   ILE B  11      -5.890  -7.553  -1.769  1.00 17.73           N  
ATOM   1226  CA  ILE B  11      -7.345  -7.614  -1.783  1.00 19.62           C  
ATOM   1227  C   ILE B  11      -7.592  -8.885  -2.588  1.00 21.03           C  
ATOM   1228  O   ILE B  11      -6.969  -9.096  -3.629  1.00 21.07           O  
ATOM   1229  CB  ILE B  11      -8.007  -6.391  -2.494  1.00 19.82           C  
ATOM   1230  CG1 ILE B  11      -9.535  -6.550  -2.506  1.00 21.01           C  
ATOM   1231  CG2 ILE B  11      -7.518  -6.281  -3.936  1.00 20.52           C  
ATOM   1232  CD1 ILE B  11     -10.173  -6.711  -1.141  1.00 22.83           C  
ATOM   1233  N   GLU B  12      -8.461  -9.751  -2.081  1.00 19.99           N  
ATOM   1234  CA  GLU B  12      -8.776 -11.005  -2.755  1.00 22.04           C  
ATOM   1235  C   GLU B  12     -10.281 -11.162  -2.665  1.00 21.59           C  
ATOM   1236  O   GLU B  12     -10.861 -10.927  -1.610  1.00 22.24           O  
ATOM   1237  CB  GLU B  12      -8.074 -12.159  -2.038  1.00 25.04           C  
ATOM   1238  CG  GLU B  12      -8.149 -13.496  -2.743  1.00 30.84           C  
ATOM   1239  CD  GLU B  12      -7.313 -14.555  -2.043  1.00 33.64           C  
ATOM   1240  OE1 GLU B  12      -7.782 -15.122  -1.032  1.00 33.07           O  
ATOM   1241  OE2 GLU B  12      -6.176 -14.806  -2.497  1.00 34.44           O  
ATOM   1242  N   TYR B  13     -10.921 -11.543  -3.762  1.00 20.51           N  
ATOM   1243  CA  TYR B  13     -12.366 -11.686  -3.732  1.00 21.63           C  
ATOM   1244  C   TYR B  13     -12.848 -12.975  -4.375  1.00 21.84           C  
ATOM   1245  O   TYR B  13     -12.145 -13.595  -5.180  1.00 21.83           O  
ATOM   1246  CB  TYR B  13     -13.028 -10.471  -4.403  1.00 21.23           C  
ATOM   1247  CG  TYR B  13     -12.998 -10.477  -5.918  1.00 23.18           C  
ATOM   1248  CD1 TYR B  13     -13.939 -11.206  -6.648  1.00 23.96           C  
ATOM   1249  CD2 TYR B  13     -12.038  -9.748  -6.625  1.00 23.22           C  
ATOM   1250  CE1 TYR B  13     -13.930 -11.210  -8.035  1.00 25.05           C  
ATOM   1251  CE2 TYR B  13     -12.019  -9.747  -8.019  1.00 24.32           C  
ATOM   1252  CZ  TYR B  13     -12.971 -10.482  -8.716  1.00 26.35           C  
ATOM   1253  OH  TYR B  13     -12.982 -10.489 -10.096  1.00 28.72           O  
ATOM   1254  N   GLU B  14     -14.059 -13.369  -4.006  1.00 21.75           N  
ATOM   1255  CA  GLU B  14     -14.666 -14.583  -4.528  1.00 22.16           C  
ATOM   1256  C   GLU B  14     -16.166 -14.350  -4.684  1.00 22.28           C  
ATOM   1257  O   GLU B  14     -16.865 -14.079  -3.707  1.00 19.60           O  
ATOM   1258  CB  GLU B  14     -14.428 -15.743  -3.558  1.00 24.21           C  
ATOM   1259  CG  GLU B  14     -14.844 -17.104  -4.080  1.00 29.02           C  
ATOM   1260  CD  GLU B  14     -15.170 -18.076  -2.955  1.00 34.00           C  
ATOM   1261  OE1 GLU B  14     -14.484 -18.039  -1.909  1.00 36.48           O  
ATOM   1262  OE2 GLU B  14     -16.110 -18.881  -3.122  1.00 36.54           O  
ATOM   1263  N   VAL B  15     -16.651 -14.441  -5.917  1.00 21.91           N  
ATOM   1264  CA  VAL B  15     -18.073 -14.258  -6.184  1.00 23.74           C  
ATOM   1265  C   VAL B  15     -18.840 -15.461  -5.642  1.00 24.26           C  
ATOM   1266  O   VAL B  15     -18.407 -16.603  -5.805  1.00 25.14           O  
ATOM   1267  CB  VAL B  15     -18.348 -14.152  -7.698  1.00 24.68           C  
ATOM   1268  CG1 VAL B  15     -19.852 -14.136  -7.963  1.00 25.93           C  
ATOM   1269  CG2 VAL B  15     -17.694 -12.903  -8.256  1.00 26.09           C  
ATOM   1270  N   LYS B  16     -19.967 -15.204  -4.990  1.00 23.60           N  
ATOM   1271  CA  LYS B  16     -20.799 -16.280  -4.459  1.00 26.32           C  
ATOM   1272  C   LYS B  16     -21.889 -16.542  -5.499  1.00 27.06           C  
ATOM   1273  O   LYS B  16     -21.764 -17.438  -6.332  1.00 29.66           O  
ATOM   1274  CB  LYS B  16     -21.425 -15.861  -3.130  1.00 27.29           C  
ATOM   1275  CG  LYS B  16     -20.429 -15.663  -1.998  1.00 30.20           C  
ATOM   1276  CD  LYS B  16     -19.934 -16.987  -1.460  1.00 33.73           C  
ATOM   1277  CE  LYS B  16     -19.121 -16.797  -0.193  1.00 34.74           C  
ATOM   1278  NZ  LYS B  16     -18.927 -18.076   0.540  1.00 38.71           N  
ATOM   1279  N   ASP B  17     -22.952 -15.749  -5.444  1.00 26.29           N  
ATOM   1280  CA  ASP B  17     -24.056 -15.859  -6.393  1.00 27.20           C  
ATOM   1281  C   ASP B  17     -24.621 -14.456  -6.584  1.00 24.49           C  
ATOM   1282  O   ASP B  17     -24.316 -13.557  -5.806  1.00 23.26           O  
ATOM   1283  CB  ASP B  17     -25.133 -16.820  -5.872  1.00 31.11           C  
ATOM   1284  CG  ASP B  17     -25.812 -16.317  -4.613  1.00 34.40           C  
ATOM   1285  OD1 ASP B  17     -25.109 -16.037  -3.620  1.00 37.66           O  
ATOM   1286  OD2 ASP B  17     -27.055 -16.207  -4.615  1.00 39.73           O  
ATOM   1287  N   LYS B  18     -25.441 -14.266  -7.611  1.00 23.43           N  
ATOM   1288  CA  LYS B  18     -26.002 -12.951  -7.893  1.00 22.17           C  
ATOM   1289  C   LYS B  18     -26.872 -12.380  -6.778  1.00 22.62           C  
ATOM   1290  O   LYS B  18     -27.599 -13.108  -6.100  1.00 23.62           O  
ATOM   1291  CB  LYS B  18     -26.800 -12.982  -9.199  1.00 20.97           C  
ATOM   1292  CG  LYS B  18     -28.128 -13.726  -9.138  1.00 21.95           C  
ATOM   1293  CD  LYS B  18     -28.811 -13.668 -10.496  1.00 21.19           C  
ATOM   1294  CE  LYS B  18     -30.200 -14.285 -10.475  1.00 19.98           C  
ATOM   1295  NZ  LYS B  18     -30.839 -14.180 -11.824  1.00 19.41           N  
ATOM   1296  N   ALA B  19     -26.795 -11.063  -6.606  1.00 23.18           N  
ATOM   1297  CA  ALA B  19     -27.557 -10.360  -5.583  1.00 24.28           C  
ATOM   1298  C   ALA B  19     -28.624  -9.487  -6.226  1.00 26.03           C  
ATOM   1299  O   ALA B  19     -29.479  -8.927  -5.542  1.00 26.19           O  
ATOM   1300  CB  ALA B  19     -26.629  -9.505  -4.740  1.00 25.60           C  
ATOM   1301  N   LEU B  20     -28.555  -9.378  -7.548  1.00 26.98           N  
ATOM   1302  CA  LEU B  20     -29.499  -8.592  -8.329  1.00 28.50           C  
ATOM   1303  C   LEU B  20     -30.038  -9.500  -9.428  1.00 27.14           C  
ATOM   1304  O   LEU B  20     -29.435 -10.523  -9.744  1.00 26.18           O  
ATOM   1305  CB  LEU B  20     -28.792  -7.382  -8.957  1.00 29.25           C  
ATOM   1306  CG  LEU B  20     -28.257  -6.327  -7.990  1.00 31.06           C  
ATOM   1307  CD1 LEU B  20     -27.420  -5.307  -8.733  1.00 33.23           C  
ATOM   1308  CD2 LEU B  20     -29.425  -5.655  -7.294  1.00 34.56           C  
ATOM   1309  N   LYS B  21     -31.165  -9.119 -10.016  1.00 27.84           N  
ATOM   1310  CA  LYS B  21     -31.771  -9.918 -11.076  1.00 28.12           C  
ATOM   1311  C   LYS B  21     -30.837 -10.094 -12.276  1.00 27.20           C  
ATOM   1312  O   LYS B  21     -30.646 -11.207 -12.768  1.00 27.69           O  
ATOM   1313  CB  LYS B  21     -33.068  -9.257 -11.542  1.00 30.92           C  
ATOM   1314  CG  LYS B  21     -33.980 -10.170 -12.308  1.00 35.37           C  
ATOM   1315  CD  LYS B  21     -34.451 -11.292 -11.409  1.00 40.65           C  
ATOM   1316  CE  LYS B  21     -35.277 -10.788 -10.219  1.00 41.45           C  
ATOM   1317  NZ  LYS B  21     -36.643 -10.326 -10.603  1.00 42.46           N  
ATOM   1318  N   ASN B  22     -30.262  -8.986 -12.737  1.00 24.38           N  
ATOM   1319  CA  ASN B  22     -29.367  -8.993 -13.887  1.00 24.97           C  
ATOM   1320  C   ASN B  22     -28.008  -8.384 -13.555  1.00 24.02           C  
ATOM   1321  O   ASN B  22     -27.765  -7.208 -13.810  1.00 22.19           O  
ATOM   1322  CB  ASN B  22     -29.987  -8.208 -15.049  1.00 27.59           C  
ATOM   1323  CG  ASN B  22     -31.386  -8.676 -15.390  1.00 28.63           C  
ATOM   1324  OD1 ASN B  22     -32.378  -8.098 -14.941  1.00 30.62           O  
ATOM   1325  ND2 ASN B  22     -31.473  -9.736 -16.182  1.00 29.71           N  
ATOM   1326  N   PRO B  23     -27.105  -9.184 -12.978  1.00 23.68           N  
ATOM   1327  CA  PRO B  23     -25.771  -8.687 -12.626  1.00 23.86           C  
ATOM   1328  C   PRO B  23     -24.885  -8.562 -13.854  1.00 25.19           C  
ATOM   1329  O   PRO B  23     -25.294  -8.897 -14.969  1.00 23.63           O  
ATOM   1330  CB  PRO B  23     -25.263  -9.751 -11.667  1.00 23.84           C  
ATOM   1331  CG  PRO B  23     -25.853 -11.008 -12.263  1.00 22.83           C  
ATOM   1332  CD  PRO B  23     -27.275 -10.581 -12.545  1.00 22.49           C  
ATOM   1333  N   GLU B  24     -23.664  -8.079 -13.638  1.00 23.90           N  
ATOM   1334  CA  GLU B  24     -22.696  -7.927 -14.712  1.00 25.00           C  
ATOM   1335  C   GLU B  24     -22.312  -9.321 -15.182  1.00 25.22           C  
ATOM   1336  O   GLU B  24     -21.919 -10.162 -14.375  1.00 26.43           O  
ATOM   1337  CB  GLU B  24     -21.444  -7.213 -14.196  1.00 21.59           C  
ATOM   1338  CG  GLU B  24     -20.388  -6.952 -15.253  1.00 22.51           C  
ATOM   1339  CD  GLU B  24     -19.090  -6.460 -14.654  1.00 24.68           C  
ATOM   1340  OE1 GLU B  24     -19.128  -5.896 -13.542  1.00 25.13           O  
ATOM   1341  OE2 GLU B  24     -18.034  -6.629 -15.294  1.00 26.70           O  
ATOM   1342  N   PRO B  25     -22.440  -9.593 -16.490  1.00 26.48           N  
ATOM   1343  CA  PRO B  25     -22.082 -10.916 -17.007  1.00 26.59           C  
ATOM   1344  C   PRO B  25     -20.621 -11.188 -16.686  1.00 26.45           C  
ATOM   1345  O   PRO B  25     -19.798 -10.278 -16.735  1.00 24.23           O  
ATOM   1346  CB  PRO B  25     -22.324 -10.775 -18.507  1.00 26.62           C  
ATOM   1347  CG  PRO B  25     -23.467  -9.820 -18.562  1.00 28.34           C  
ATOM   1348  CD  PRO B  25     -23.049  -8.770 -17.549  1.00 27.84           C  
ATOM   1349  N   ILE B  26     -20.296 -12.428 -16.346  1.00 25.97           N  
ATOM   1350  CA  ILE B  26     -18.917 -12.756 -16.021  1.00 26.25           C  
ATOM   1351  C   ILE B  26     -18.483 -14.121 -16.524  1.00 27.34           C  
ATOM   1352  O   ILE B  26     -19.292 -15.046 -16.646  1.00 26.19           O  
ATOM   1353  CB  ILE B  26     -18.664 -12.726 -14.490  1.00 26.73           C  
ATOM   1354  CG1 ILE B  26     -19.626 -13.685 -13.781  1.00 27.12           C  
ATOM   1355  CG2 ILE B  26     -18.812 -11.306 -13.956  1.00 27.90           C  
ATOM   1356  CD1 ILE B  26     -19.404 -13.773 -12.286  1.00 27.37           C  
ATOM   1357  N   SER B  27     -17.193 -14.230 -16.816  1.00 26.77           N  
ATOM   1358  CA  SER B  27     -16.608 -15.476 -17.266  1.00 26.93           C  
ATOM   1359  C   SER B  27     -16.105 -16.169 -16.007  1.00 26.45           C  
ATOM   1360  O   SER B  27     -16.026 -15.556 -14.939  1.00 25.73           O  
ATOM   1361  CB  SER B  27     -15.455 -15.202 -18.232  1.00 27.23           C  
ATOM   1362  OG  SER B  27     -14.524 -14.303 -17.665  1.00 31.00           O  
ATOM   1363  N   GLU B  28     -15.760 -17.441 -16.128  1.00 24.66           N  
ATOM   1364  CA  GLU B  28     -15.296 -18.199 -14.978  1.00 26.06           C  
ATOM   1365  C   GLU B  28     -14.111 -17.548 -14.281  1.00 24.54           C  
ATOM   1366  O   GLU B  28     -14.047 -17.513 -13.051  1.00 25.76           O  
ATOM   1367  CB  GLU B  28     -14.924 -19.617 -15.408  1.00 26.60           C  
ATOM   1368  CG  GLU B  28     -14.647 -20.554 -14.255  1.00 27.59           C  
ATOM   1369  CD  GLU B  28     -15.843 -20.729 -13.345  1.00 28.48           C  
ATOM   1370  OE1 GLU B  28     -16.983 -20.527 -13.819  1.00 27.79           O  
ATOM   1371  OE2 GLU B  28     -15.638 -21.088 -12.166  1.00 29.01           O  
ATOM   1372  N   ASP B  29     -13.169 -17.035 -15.063  1.00 24.37           N  
ATOM   1373  CA  ASP B  29     -11.985 -16.402 -14.499  1.00 24.59           C  
ATOM   1374  C   ASP B  29     -12.287 -15.145 -13.681  1.00 24.21           C  
ATOM   1375  O   ASP B  29     -11.503 -14.757 -12.808  1.00 24.56           O  
ATOM   1376  CB  ASP B  29     -10.988 -16.069 -15.612  1.00 27.94           C  
ATOM   1377  CG  ASP B  29     -11.582 -15.186 -16.684  1.00 30.11           C  
ATOM   1378  OD1 ASP B  29     -12.401 -15.691 -17.478  1.00 34.43           O  
ATOM   1379  OD2 ASP B  29     -11.237 -13.989 -16.733  1.00 32.76           O  
ATOM   1380  N   MET B  30     -13.423 -14.513 -13.955  1.00 21.78           N  
ATOM   1381  CA  MET B  30     -13.807 -13.302 -13.239  1.00 21.14           C  
ATOM   1382  C   MET B  30     -14.453 -13.574 -11.881  1.00 20.14           C  
ATOM   1383  O   MET B  30     -14.738 -12.643 -11.134  1.00 19.36           O  
ATOM   1384  CB  MET B  30     -14.770 -12.469 -14.090  1.00 22.58           C  
ATOM   1385  CG  MET B  30     -14.172 -11.960 -15.388  1.00 25.15           C  
ATOM   1386  SD  MET B  30     -15.418 -11.230 -16.475  1.00 26.29           S  
ATOM   1387  CE  MET B  30     -15.787  -9.715 -15.607  1.00 27.87           C  
ATOM   1388  N   LYS B  31     -14.691 -14.843 -11.562  1.00 19.09           N  
ATOM   1389  CA  LYS B  31     -15.317 -15.185 -10.287  1.00 19.56           C  
ATOM   1390  C   LYS B  31     -14.380 -14.987  -9.100  1.00 20.47           C  
ATOM   1391  O   LYS B  31     -14.820 -14.919  -7.951  1.00 21.14           O  
ATOM   1392  CB  LYS B  31     -15.820 -16.630 -10.319  1.00 18.80           C  
ATOM   1393  CG  LYS B  31     -17.006 -16.851 -11.257  1.00 19.65           C  
ATOM   1394  CD  LYS B  31     -17.407 -18.321 -11.282  1.00 21.88           C  
ATOM   1395  CE  LYS B  31     -18.661 -18.542 -12.106  1.00 24.32           C  
ATOM   1396  NZ  LYS B  31     -19.015 -19.989 -12.173  1.00 25.47           N  
ATOM   1397  N   ARG B  32     -13.086 -14.905  -9.381  1.00 20.37           N  
ATOM   1398  CA  ARG B  32     -12.087 -14.699  -8.336  1.00 20.40           C  
ATOM   1399  C   ARG B  32     -11.110 -13.641  -8.812  1.00 19.69           C  
ATOM   1400  O   ARG B  32     -10.947 -13.440 -10.010  1.00 17.41           O  
ATOM   1401  CB  ARG B  32     -11.318 -15.996  -8.051  1.00 22.80           C  
ATOM   1402  CG  ARG B  32     -12.103 -17.043  -7.285  1.00 26.70           C  
ATOM   1403  CD  ARG B  32     -11.346 -18.370  -7.222  1.00 30.07           C  
ATOM   1404  NE  ARG B  32     -12.045 -19.358  -6.404  1.00 36.34           N  
ATOM   1405  CZ  ARG B  32     -12.047 -19.362  -5.075  1.00 37.66           C  
ATOM   1406  NH1 ARG B  32     -11.380 -18.431  -4.408  1.00 38.96           N  
ATOM   1407  NH2 ARG B  32     -12.725 -20.291  -4.412  1.00 39.88           N  
ATOM   1408  N   GLY B  33     -10.457 -12.970  -7.869  1.00 19.84           N  
ATOM   1409  CA  GLY B  33      -9.493 -11.951  -8.228  1.00 18.67           C  
ATOM   1410  C   GLY B  33      -8.601 -11.569  -7.064  1.00 19.53           C  
ATOM   1411  O   GLY B  33      -8.965 -11.753  -5.901  1.00 18.56           O  
ATOM   1412  N   ARG B  34      -7.424 -11.040  -7.381  1.00 18.07           N  
ATOM   1413  CA  ARG B  34      -6.478 -10.621  -6.357  1.00 19.92           C  
ATOM   1414  C   ARG B  34      -5.563  -9.525  -6.892  1.00 19.97           C  
ATOM   1415  O   ARG B  34      -5.200  -9.530  -8.065  1.00 19.32           O  
ATOM   1416  CB  ARG B  34      -5.626 -11.813  -5.902  1.00 22.02           C  
ATOM   1417  CG  ARG B  34      -4.590 -11.467  -4.820  1.00 26.07           C  
ATOM   1418  CD  ARG B  34      -3.565 -12.590  -4.632  1.00 29.24           C  
ATOM   1419  NE  ARG B  34      -2.529 -12.247  -3.653  1.00 32.17           N  
ATOM   1420  CZ  ARG B  34      -2.672 -12.346  -2.333  1.00 31.88           C  
ATOM   1421  NH1 ARG B  34      -3.810 -12.786  -1.814  1.00 33.63           N  
ATOM   1422  NH2 ARG B  34      -1.677 -11.994  -1.528  1.00 32.15           N  
ATOM   1423  N   MET B  35      -5.206  -8.583  -6.025  1.00 20.88           N  
ATOM   1424  CA  MET B  35      -4.305  -7.491  -6.385  1.00 21.94           C  
ATOM   1425  C   MET B  35      -3.494  -7.174  -5.130  1.00 21.44           C  
ATOM   1426  O   MET B  35      -4.023  -7.228  -4.022  1.00 20.85           O  
ATOM   1427  CB  MET B  35      -5.105  -6.266  -6.847  1.00 22.36           C  
ATOM   1428  CG  MET B  35      -4.243  -5.099  -7.310  1.00 24.33           C  
ATOM   1429  SD  MET B  35      -5.181  -3.820  -8.174  1.00 25.50           S  
ATOM   1430  CE  MET B  35      -5.289  -4.546  -9.816  1.00 26.99           C  
ATOM   1431  N   GLU B  36      -2.212  -6.858  -5.291  1.00 21.79           N  
ATOM   1432  CA  GLU B  36      -1.366  -6.575  -4.134  1.00 21.44           C  
ATOM   1433  C   GLU B  36      -0.839  -5.139  -4.104  1.00 21.17           C  
ATOM   1434  O   GLU B  36      -0.843  -4.464  -5.128  1.00 20.98           O  
ATOM   1435  CB  GLU B  36      -0.209  -7.577  -4.104  1.00 24.08           C  
ATOM   1436  CG  GLU B  36      -0.680  -9.021  -4.211  1.00 27.77           C  
ATOM   1437  CD  GLU B  36       0.439 -10.033  -4.058  1.00 30.48           C  
ATOM   1438  OE1 GLU B  36       1.509  -9.829  -4.665  1.00 31.63           O  
ATOM   1439  OE2 GLU B  36       0.241 -11.038  -3.342  1.00 32.70           O  
ATOM   1440  N   GLU B  37      -0.387  -4.683  -2.933  1.00 19.96           N  
ATOM   1441  CA  GLU B  37       0.123  -3.314  -2.768  1.00 21.47           C  
ATOM   1442  C   GLU B  37      -0.870  -2.418  -3.487  1.00 20.90           C  
ATOM   1443  O   GLU B  37      -0.537  -1.767  -4.474  1.00 18.93           O  
ATOM   1444  CB  GLU B  37       1.506  -3.182  -3.406  1.00 24.43           C  
ATOM   1445  CG  GLU B  37       2.547  -4.124  -2.824  1.00 27.27           C  
ATOM   1446  CD  GLU B  37       2.686  -3.980  -1.320  1.00 29.52           C  
ATOM   1447  OE1 GLU B  37       2.748  -2.835  -0.830  1.00 30.16           O  
ATOM   1448  OE2 GLU B  37       2.743  -5.016  -0.628  1.00 34.41           O  
ATOM   1449  N   VAL B  38      -2.087  -2.369  -2.958  1.00 18.45           N  
ATOM   1450  CA  VAL B  38      -3.162  -1.650  -3.612  1.00 17.34           C  
ATOM   1451  C   VAL B  38      -4.046  -0.787  -2.725  1.00 18.58           C  
ATOM   1452  O   VAL B  38      -4.290  -1.114  -1.558  1.00 17.38           O  
ATOM   1453  CB  VAL B  38      -4.066  -2.688  -4.322  1.00 16.96           C  
ATOM   1454  CG1 VAL B  38      -4.527  -3.730  -3.299  1.00 18.26           C  
ATOM   1455  CG2 VAL B  38      -5.266  -2.016  -4.979  1.00 18.69           C  
ATOM   1456  N   LEU B  39      -4.524   0.317  -3.293  1.00 16.87           N  
ATOM   1457  CA  LEU B  39      -5.443   1.198  -2.587  1.00 17.29           C  
ATOM   1458  C   LEU B  39      -6.817   0.672  -2.980  1.00 17.72           C  
ATOM   1459  O   LEU B  39      -7.223   0.774  -4.135  1.00 16.12           O  
ATOM   1460  CB  LEU B  39      -5.297   2.650  -3.058  1.00 17.62           C  
ATOM   1461  CG  LEU B  39      -6.231   3.672  -2.395  1.00 17.37           C  
ATOM   1462  CD1 LEU B  39      -5.919   3.749  -0.908  1.00 16.30           C  
ATOM   1463  CD2 LEU B  39      -6.058   5.047  -3.050  1.00 15.90           C  
ATOM   1464  N   VAL B  40      -7.523   0.090  -2.023  1.00 16.56           N  
ATOM   1465  CA  VAL B  40      -8.836  -0.460  -2.290  1.00 17.42           C  
ATOM   1466  C   VAL B  40      -9.903   0.605  -2.087  1.00 17.24           C  
ATOM   1467  O   VAL B  40      -9.968   1.232  -1.034  1.00 17.94           O  
ATOM   1468  CB  VAL B  40      -9.125  -1.671  -1.368  1.00 16.86           C  
ATOM   1469  CG1 VAL B  40     -10.447  -2.322  -1.754  1.00 15.47           C  
ATOM   1470  CG2 VAL B  40      -7.992  -2.691  -1.485  1.00 18.25           C  
ATOM   1471  N   ALA B  41     -10.736   0.809  -3.102  1.00 15.42           N  
ATOM   1472  CA  ALA B  41     -11.802   1.797  -3.020  1.00 15.57           C  
ATOM   1473  C   ALA B  41     -13.160   1.108  -2.979  1.00 15.56           C  
ATOM   1474  O   ALA B  41     -13.681   0.698  -4.016  1.00 15.12           O  
ATOM   1475  CB  ALA B  41     -11.732   2.750  -4.222  1.00 14.15           C  
ATOM   1476  N   PHE B  42     -13.712   0.956  -1.776  1.00 16.13           N  
ATOM   1477  CA  PHE B  42     -15.028   0.345  -1.597  1.00 16.58           C  
ATOM   1478  C   PHE B  42     -15.990   1.480  -1.895  1.00 17.90           C  
ATOM   1479  O   PHE B  42     -15.966   2.513  -1.222  1.00 18.10           O  
ATOM   1480  CB  PHE B  42     -15.208  -0.141  -0.157  1.00 15.73           C  
ATOM   1481  CG  PHE B  42     -14.332  -1.305   0.202  1.00 16.83           C  
ATOM   1482  CD1 PHE B  42     -14.620  -2.582  -0.272  1.00 17.49           C  
ATOM   1483  CD2 PHE B  42     -13.214  -1.128   1.015  1.00 16.84           C  
ATOM   1484  CE1 PHE B  42     -13.808  -3.670   0.062  1.00 17.57           C  
ATOM   1485  CE2 PHE B  42     -12.399  -2.203   1.353  1.00 17.42           C  
ATOM   1486  CZ  PHE B  42     -12.696  -3.480   0.876  1.00 18.51           C  
ATOM   1487  N   ILE B  43     -16.839   1.294  -2.900  1.00 18.39           N  
ATOM   1488  CA  ILE B  43     -17.739   2.364  -3.292  1.00 17.76           C  
ATOM   1489  C   ILE B  43     -19.213   2.023  -3.262  1.00 17.14           C  
ATOM   1490  O   ILE B  43     -19.629   0.956  -3.693  1.00 16.07           O  
ATOM   1491  CB  ILE B  43     -17.395   2.870  -4.715  1.00 17.35           C  
ATOM   1492  CG1 ILE B  43     -15.916   3.254  -4.779  1.00 16.72           C  
ATOM   1493  CG2 ILE B  43     -18.271   4.077  -5.079  1.00 14.95           C  
ATOM   1494  CD1 ILE B  43     -15.464   3.737  -6.147  1.00 17.39           C  
ATOM   1495  N   SER B  44     -19.989   2.955  -2.728  1.00 19.09           N  
ATOM   1496  CA  SER B  44     -21.434   2.818  -2.664  1.00 20.69           C  
ATOM   1497  C   SER B  44     -21.981   4.026  -3.409  1.00 19.84           C  
ATOM   1498  O   SER B  44     -21.707   5.163  -3.034  1.00 19.36           O  
ATOM   1499  CB  SER B  44     -21.921   2.853  -1.216  1.00 22.91           C  
ATOM   1500  OG  SER B  44     -23.337   2.755  -1.177  1.00 27.27           O  
ATOM   1501  N   VAL B  45     -22.726   3.785  -4.480  1.00 20.99           N  
ATOM   1502  CA  VAL B  45     -23.304   4.881  -5.243  1.00 21.45           C  
ATOM   1503  C   VAL B  45     -24.649   5.181  -4.594  1.00 22.11           C  
ATOM   1504  O   VAL B  45     -25.491   4.292  -4.460  1.00 22.67           O  
ATOM   1505  CB  VAL B  45     -23.509   4.489  -6.722  1.00 21.24           C  
ATOM   1506  CG1 VAL B  45     -24.100   5.659  -7.492  1.00 21.16           C  
ATOM   1507  CG2 VAL B  45     -22.172   4.059  -7.335  1.00 19.50           C  
ATOM   1508  N   GLU B  46     -24.844   6.431  -4.195  1.00 23.95           N  
ATOM   1509  CA  GLU B  46     -26.073   6.828  -3.520  1.00 25.41           C  
ATOM   1510  C   GLU B  46     -27.137   7.445  -4.416  1.00 26.88           C  
ATOM   1511  O   GLU B  46     -26.857   7.880  -5.532  1.00 27.50           O  
ATOM   1512  CB  GLU B  46     -25.726   7.777  -2.377  1.00 26.78           C  
ATOM   1513  CG  GLU B  46     -24.748   7.156  -1.387  1.00 27.25           C  
ATOM   1514  CD  GLU B  46     -24.348   8.096  -0.278  1.00 28.56           C  
ATOM   1515  OE1 GLU B  46     -23.713   9.130  -0.570  1.00 29.44           O  
ATOM   1516  OE2 GLU B  46     -24.667   7.797   0.890  1.00 29.04           O  
ATOM   1517  N   LYS B  47     -28.368   7.481  -3.914  1.00 26.29           N  
ATOM   1518  CA  LYS B  47     -29.484   8.029  -4.674  1.00 27.68           C  
ATOM   1519  C   LYS B  47     -29.181   9.439  -5.160  1.00 27.27           C  
ATOM   1520  O   LYS B  47     -29.412   9.772  -6.319  1.00 27.50           O  
ATOM   1521  CB  LYS B  47     -30.754   8.047  -3.816  1.00 27.33           C  
ATOM   1522  CG  LYS B  47     -32.030   8.064  -4.638  1.00 30.26           C  
ATOM   1523  CD  LYS B  47     -32.156   6.772  -5.433  1.00 30.88           C  
ATOM   1524  CE  LYS B  47     -33.364   6.771  -6.347  1.00 32.99           C  
ATOM   1525  NZ  LYS B  47     -33.450   5.495  -7.113  1.00 31.43           N  
ATOM   1526  N   VAL B  48     -28.658  10.267  -4.267  1.00 29.43           N  
ATOM   1527  CA  VAL B  48     -28.336  11.644  -4.617  1.00 31.68           C  
ATOM   1528  C   VAL B  48     -27.430  11.727  -5.850  1.00 32.05           C  
ATOM   1529  O   VAL B  48     -27.513  12.682  -6.620  1.00 33.72           O  
ATOM   1530  CB  VAL B  48     -27.664  12.370  -3.423  1.00 32.68           C  
ATOM   1531  CG1 VAL B  48     -26.283  11.794  -3.160  1.00 33.21           C  
ATOM   1532  CG2 VAL B  48     -27.594  13.857  -3.692  1.00 34.75           C  
ATOM   1533  N   ASP B  49     -26.585  10.717  -6.050  1.00 31.47           N  
ATOM   1534  CA  ASP B  49     -25.667  10.706  -7.189  1.00 30.39           C  
ATOM   1535  C   ASP B  49     -26.365  10.647  -8.544  1.00 29.98           C  
ATOM   1536  O   ASP B  49     -25.770  10.992  -9.563  1.00 29.29           O  
ATOM   1537  CB  ASP B  49     -24.698   9.524  -7.098  1.00 29.64           C  
ATOM   1538  CG  ASP B  49     -23.966   9.460  -5.775  1.00 29.57           C  
ATOM   1539  OD1 ASP B  49     -23.750  10.519  -5.145  1.00 28.20           O  
ATOM   1540  OD2 ASP B  49     -23.588   8.338  -5.376  1.00 28.33           O  
ATOM   1541  N   GLU B  50     -27.612  10.193  -8.561  1.00 30.34           N  
ATOM   1542  CA  GLU B  50     -28.362  10.098  -9.806  1.00 32.81           C  
ATOM   1543  C   GLU B  50     -28.619  11.474 -10.409  1.00 33.18           C  
ATOM   1544  O   GLU B  50     -28.916  11.592 -11.597  1.00 34.15           O  
ATOM   1545  CB  GLU B  50     -29.696   9.386  -9.572  1.00 33.62           C  
ATOM   1546  CG  GLU B  50     -29.584   7.881  -9.377  1.00 35.48           C  
ATOM   1547  CD  GLU B  50     -30.922   7.243  -9.070  1.00 38.22           C  
ATOM   1548  OE1 GLU B  50     -31.923   7.654  -9.693  1.00 40.59           O  
ATOM   1549  OE2 GLU B  50     -30.975   6.329  -8.220  1.00 37.84           O  
ATOM   1550  N   LYS B  51     -28.504  12.512  -9.589  1.00 33.99           N  
ATOM   1551  CA  LYS B  51     -28.737  13.872 -10.060  1.00 35.32           C  
ATOM   1552  C   LYS B  51     -27.676  14.316 -11.057  1.00 35.06           C  
ATOM   1553  O   LYS B  51     -27.958  15.103 -11.963  1.00 33.91           O  
ATOM   1554  CB  LYS B  51     -28.772  14.847  -8.882  1.00 37.17           C  
ATOM   1555  CG  LYS B  51     -29.867  14.555  -7.871  1.00 40.91           C  
ATOM   1556  CD  LYS B  51     -29.983  15.666  -6.830  1.00 42.04           C  
ATOM   1557  CE  LYS B  51     -28.690  15.852  -6.056  1.00 43.51           C  
ATOM   1558  NZ  LYS B  51     -28.785  16.982  -5.097  1.00 44.44           N  
ATOM   1559  N   ASN B  52     -26.458  13.803 -10.898  1.00 33.63           N  
ATOM   1560  CA  ASN B  52     -25.368  14.171 -11.796  1.00 33.52           C  
ATOM   1561  C   ASN B  52     -24.250  13.131 -11.774  1.00 31.63           C  
ATOM   1562  O   ASN B  52     -23.224  13.327 -11.122  1.00 30.63           O  
ATOM   1563  CB  ASN B  52     -24.796  15.532 -11.396  1.00 34.81           C  
ATOM   1564  CG  ASN B  52     -24.051  16.205 -12.530  1.00 38.32           C  
ATOM   1565  OD1 ASN B  52     -23.344  15.551 -13.301  1.00 38.05           O  
ATOM   1566  ND2 ASN B  52     -24.200  17.522 -12.636  1.00 39.88           N  
ATOM   1567  N   PRO B  53     -24.436  12.016 -12.494  1.00 31.97           N  
ATOM   1568  CA  PRO B  53     -23.449  10.933 -12.564  1.00 32.32           C  
ATOM   1569  C   PRO B  53     -22.036  11.379 -12.931  1.00 33.16           C  
ATOM   1570  O   PRO B  53     -21.069  10.984 -12.283  1.00 32.63           O  
ATOM   1571  CB  PRO B  53     -24.050   9.997 -13.605  1.00 33.35           C  
ATOM   1572  CG  PRO B  53     -25.515  10.159 -13.371  1.00 33.42           C  
ATOM   1573  CD  PRO B  53     -25.651  11.655 -13.244  1.00 32.19           C  
ATOM   1574  N   GLU B  54     -21.911  12.194 -13.973  1.00 34.39           N  
ATOM   1575  CA  GLU B  54     -20.597  12.663 -14.397  1.00 35.73           C  
ATOM   1576  C   GLU B  54     -19.882  13.426 -13.293  1.00 35.15           C  
ATOM   1577  O   GLU B  54     -18.733  13.129 -12.964  1.00 35.07           O  
ATOM   1578  CB  GLU B  54     -20.713  13.554 -15.636  1.00 38.45           C  
ATOM   1579  CG  GLU B  54     -19.431  14.316 -15.953  1.00 43.05           C  
ATOM   1580  CD  GLU B  54     -19.502  15.082 -17.257  1.00 46.27           C  
ATOM   1581  OE1 GLU B  54     -20.486  15.822 -17.468  1.00 48.45           O  
ATOM   1582  OE2 GLU B  54     -18.565  14.948 -18.070  1.00 49.14           O  
ATOM   1583  N   GLU B  55     -20.565  14.411 -12.721  1.00 34.57           N  
ATOM   1584  CA  GLU B  55     -19.978  15.215 -11.660  1.00 33.67           C  
ATOM   1585  C   GLU B  55     -19.447  14.364 -10.513  1.00 31.49           C  
ATOM   1586  O   GLU B  55     -18.300  14.513 -10.100  1.00 31.83           O  
ATOM   1587  CB  GLU B  55     -21.003  16.201 -11.108  1.00 36.32           C  
ATOM   1588  CG  GLU B  55     -20.416  17.172 -10.100  1.00 40.20           C  
ATOM   1589  CD  GLU B  55     -21.475  18.008  -9.409  1.00 43.13           C  
ATOM   1590  OE1 GLU B  55     -22.402  18.486 -10.099  1.00 44.44           O  
ATOM   1591  OE2 GLU B  55     -21.371  18.196  -8.178  1.00 44.55           O  
ATOM   1592  N   VAL B  56     -20.288  13.483  -9.987  1.00 30.04           N  
ATOM   1593  CA  VAL B  56     -19.879  12.627  -8.880  1.00 27.96           C  
ATOM   1594  C   VAL B  56     -18.667  11.789  -9.273  1.00 26.31           C  
ATOM   1595  O   VAL B  56     -17.706  11.684  -8.514  1.00 26.06           O  
ATOM   1596  CB  VAL B  56     -21.024  11.685  -8.450  1.00 28.36           C  
ATOM   1597  CG1 VAL B  56     -20.546  10.754  -7.352  1.00 29.64           C  
ATOM   1598  CG2 VAL B  56     -22.199  12.500  -7.955  1.00 29.82           C  
ATOM   1599  N   SER B  57     -18.717  11.205 -10.466  1.00 26.76           N  
ATOM   1600  CA  SER B  57     -17.621  10.373 -10.958  1.00 26.81           C  
ATOM   1601  C   SER B  57     -16.307  11.140 -11.059  1.00 25.90           C  
ATOM   1602  O   SER B  57     -15.256  10.636 -10.663  1.00 24.77           O  
ATOM   1603  CB  SER B  57     -17.965   9.796 -12.330  1.00 27.02           C  
ATOM   1604  OG  SER B  57     -19.072   8.920 -12.257  1.00 29.89           O  
ATOM   1605  N   LEU B  58     -16.370  12.354 -11.601  1.00 25.97           N  
ATOM   1606  CA  LEU B  58     -15.182  13.182 -11.763  1.00 26.70           C  
ATOM   1607  C   LEU B  58     -14.542  13.514 -10.429  1.00 25.46           C  
ATOM   1608  O   LEU B  58     -13.321  13.499 -10.300  1.00 24.07           O  
ATOM   1609  CB  LEU B  58     -15.531  14.471 -12.510  1.00 29.22           C  
ATOM   1610  CG  LEU B  58     -15.790  14.290 -14.006  1.00 31.43           C  
ATOM   1611  CD1 LEU B  58     -16.354  15.569 -14.609  1.00 31.95           C  
ATOM   1612  CD2 LEU B  58     -14.482  13.914 -14.687  1.00 33.04           C  
ATOM   1613  N   LYS B  59     -15.371  13.815  -9.437  1.00 25.65           N  
ATOM   1614  CA  LYS B  59     -14.875  14.140  -8.108  1.00 25.36           C  
ATOM   1615  C   LYS B  59     -14.300  12.897  -7.431  1.00 24.28           C  
ATOM   1616  O   LYS B  59     -13.271  12.967  -6.759  1.00 24.95           O  
ATOM   1617  CB  LYS B  59     -15.999  14.727  -7.249  1.00 27.78           C  
ATOM   1618  CG  LYS B  59     -16.536  16.059  -7.749  1.00 32.84           C  
ATOM   1619  CD  LYS B  59     -17.670  16.569  -6.864  1.00 35.98           C  
ATOM   1620  CE  LYS B  59     -18.239  17.886  -7.382  1.00 38.88           C  
ATOM   1621  NZ  LYS B  59     -17.239  18.995  -7.369  1.00 40.00           N  
ATOM   1622  N   ALA B  60     -14.967  11.762  -7.613  1.00 23.41           N  
ATOM   1623  CA  ALA B  60     -14.504  10.512  -7.014  1.00 24.07           C  
ATOM   1624  C   ALA B  60     -13.125  10.153  -7.561  1.00 22.93           C  
ATOM   1625  O   ALA B  60     -12.221   9.798  -6.809  1.00 23.77           O  
ATOM   1626  CB  ALA B  60     -15.495   9.389  -7.299  1.00 20.85           C  
ATOM   1627  N   ILE B  61     -12.971  10.251  -8.877  1.00 23.16           N  
ATOM   1628  CA  ILE B  61     -11.698   9.946  -9.521  1.00 22.32           C  
ATOM   1629  C   ILE B  61     -10.590  10.841  -8.973  1.00 24.19           C  
ATOM   1630  O   ILE B  61      -9.476  10.385  -8.707  1.00 23.39           O  
ATOM   1631  CB  ILE B  61     -11.799  10.147 -11.045  1.00 21.43           C  
ATOM   1632  CG1 ILE B  61     -12.748   9.105 -11.637  1.00 20.68           C  
ATOM   1633  CG2 ILE B  61     -10.417  10.048 -11.684  1.00 22.23           C  
ATOM   1634  CD1 ILE B  61     -13.234   9.435 -13.026  1.00 19.23           C  
ATOM   1635  N   GLU B  62     -10.904  12.119  -8.804  1.00 25.08           N  
ATOM   1636  CA  GLU B  62      -9.937  13.082  -8.295  1.00 27.46           C  
ATOM   1637  C   GLU B  62      -9.526  12.752  -6.863  1.00 26.86           C  
ATOM   1638  O   GLU B  62      -8.339  12.715  -6.539  1.00 25.92           O  
ATOM   1639  CB  GLU B  62     -10.534  14.493  -8.368  1.00 30.82           C  
ATOM   1640  CG  GLU B  62      -9.661  15.612  -7.809  1.00 35.12           C  
ATOM   1641  CD  GLU B  62      -8.256  15.622  -8.384  1.00 39.63           C  
ATOM   1642  OE1 GLU B  62      -8.097  15.345  -9.592  1.00 41.09           O  
ATOM   1643  OE2 GLU B  62      -7.308  15.921  -7.626  1.00 42.16           O  
ATOM   1644  N   GLU B  63     -10.512  12.507  -6.008  1.00 26.83           N  
ATOM   1645  CA  GLU B  63     -10.235  12.194  -4.613  1.00 27.16           C  
ATOM   1646  C   GLU B  63      -9.427  10.910  -4.467  1.00 25.10           C  
ATOM   1647  O   GLU B  63      -8.422  10.868  -3.750  1.00 24.09           O  
ATOM   1648  CB  GLU B  63     -11.545  12.077  -3.829  1.00 29.83           C  
ATOM   1649  CG  GLU B  63     -12.258  13.400  -3.633  1.00 33.13           C  
ATOM   1650  CD  GLU B  63     -11.389  14.420  -2.924  1.00 36.94           C  
ATOM   1651  OE1 GLU B  63     -10.867  14.098  -1.833  1.00 37.95           O  
ATOM   1652  OE2 GLU B  63     -11.226  15.539  -3.458  1.00 37.94           O  
ATOM   1653  N   ILE B  64      -9.869   9.865  -5.151  1.00 23.07           N  
ATOM   1654  CA  ILE B  64      -9.184   8.582  -5.092  1.00 22.62           C  
ATOM   1655  C   ILE B  64      -7.745   8.696  -5.580  1.00 22.73           C  
ATOM   1656  O   ILE B  64      -6.829   8.146  -4.973  1.00 20.54           O  
ATOM   1657  CB  ILE B  64      -9.927   7.530  -5.935  1.00 21.12           C  
ATOM   1658  CG1 ILE B  64     -11.347   7.346  -5.381  1.00 22.39           C  
ATOM   1659  CG2 ILE B  64      -9.153   6.217  -5.935  1.00 21.09           C  
ATOM   1660  CD1 ILE B  64     -12.187   6.322  -6.122  1.00 21.56           C  
ATOM   1661  N   SER B  65      -7.552   9.412  -6.683  1.00 23.71           N  
ATOM   1662  CA  SER B  65      -6.219   9.596  -7.240  1.00 24.36           C  
ATOM   1663  C   SER B  65      -5.312  10.355  -6.279  1.00 25.86           C  
ATOM   1664  O   SER B  65      -4.135  10.014  -6.132  1.00 24.94           O  
ATOM   1665  CB  SER B  65      -6.299  10.342  -8.575  1.00 24.44           C  
ATOM   1666  OG  SER B  65      -7.021   9.588  -9.530  1.00 26.99           O  
ATOM   1667  N   LYS B  66      -5.850  11.383  -5.624  1.00 26.03           N  
ATOM   1668  CA  LYS B  66      -5.049  12.160  -4.682  1.00 27.26           C  
ATOM   1669  C   LYS B  66      -4.578  11.309  -3.513  1.00 25.94           C  
ATOM   1670  O   LYS B  66      -3.451  11.455  -3.048  1.00 25.16           O  
ATOM   1671  CB  LYS B  66      -5.834  13.368  -4.159  1.00 29.56           C  
ATOM   1672  CG  LYS B  66      -5.967  14.491  -5.176  1.00 32.86           C  
ATOM   1673  CD  LYS B  66      -6.356  15.816  -4.529  1.00 35.99           C  
ATOM   1674  CE  LYS B  66      -7.739  15.763  -3.899  1.00 36.66           C  
ATOM   1675  NZ  LYS B  66      -8.167  17.112  -3.433  1.00 38.31           N  
ATOM   1676  N   VAL B  67      -5.445  10.423  -3.036  1.00 24.08           N  
ATOM   1677  CA  VAL B  67      -5.092   9.546  -1.928  1.00 24.44           C  
ATOM   1678  C   VAL B  67      -4.022   8.557  -2.369  1.00 25.11           C  
ATOM   1679  O   VAL B  67      -3.015   8.376  -1.685  1.00 25.12           O  
ATOM   1680  CB  VAL B  67      -6.320   8.767  -1.422  1.00 22.69           C  
ATOM   1681  CG1 VAL B  67      -5.905   7.766  -0.366  1.00 21.23           C  
ATOM   1682  CG2 VAL B  67      -7.341   9.740  -0.857  1.00 23.81           C  
ATOM   1683  N   ALA B  68      -4.239   7.922  -3.517  1.00 24.80           N  
ATOM   1684  CA  ALA B  68      -3.277   6.960  -4.034  1.00 25.69           C  
ATOM   1685  C   ALA B  68      -1.908   7.616  -4.148  1.00 27.47           C  
ATOM   1686  O   ALA B  68      -0.893   7.001  -3.829  1.00 27.47           O  
ATOM   1687  CB  ALA B  68      -3.724   6.443  -5.389  1.00 25.11           C  
ATOM   1688  N   GLU B  69      -1.885   8.865  -4.607  1.00 28.99           N  
ATOM   1689  CA  GLU B  69      -0.632   9.597  -4.758  1.00 31.80           C  
ATOM   1690  C   GLU B  69      -0.041   9.837  -3.377  1.00 32.22           C  
ATOM   1691  O   GLU B  69       1.158   9.682  -3.164  1.00 32.56           O  
ATOM   1692  CB  GLU B  69      -0.876  10.942  -5.457  1.00 33.75           C  
ATOM   1693  CG  GLU B  69      -1.465  10.824  -6.863  1.00 39.29           C  
ATOM   1694  CD  GLU B  69      -0.464  10.317  -7.890  1.00 43.07           C  
ATOM   1695  OE1 GLU B  69       0.406  11.108  -8.315  1.00 45.29           O  
ATOM   1696  OE2 GLU B  69      -0.542   9.127  -8.267  1.00 44.26           O  
ATOM   1697  N   GLN B  70      -0.905  10.208  -2.440  1.00 31.90           N  
ATOM   1698  CA  GLN B  70      -0.494  10.482  -1.074  1.00 32.20           C  
ATOM   1699  C   GLN B  70       0.124   9.246  -0.418  1.00 31.35           C  
ATOM   1700  O   GLN B  70       1.141   9.347   0.268  1.00 31.69           O  
ATOM   1701  CB  GLN B  70      -1.702  10.954  -0.263  1.00 35.35           C  
ATOM   1702  CG  GLN B  70      -1.357  11.732   0.990  1.00 40.72           C  
ATOM   1703  CD  GLN B  70      -0.783  13.106   0.691  1.00 43.55           C  
ATOM   1704  OE1 GLN B  70       0.304  13.231   0.123  1.00 44.71           O  
ATOM   1705  NE2 GLN B  70      -1.514  14.147   1.075  1.00 45.54           N  
ATOM   1706  N   VAL B  71      -0.484   8.081  -0.627  1.00 28.20           N  
ATOM   1707  CA  VAL B  71       0.036   6.851  -0.030  1.00 26.79           C  
ATOM   1708  C   VAL B  71       1.044   6.112  -0.916  1.00 26.47           C  
ATOM   1709  O   VAL B  71       1.493   5.022  -0.565  1.00 24.82           O  
ATOM   1710  CB  VAL B  71      -1.105   5.865   0.335  1.00 26.00           C  
ATOM   1711  CG1 VAL B  71      -2.096   6.537   1.273  1.00 26.98           C  
ATOM   1712  CG2 VAL B  71      -1.801   5.375  -0.929  1.00 25.90           C  
ATOM   1713  N   LYS B  72       1.390   6.702  -2.059  1.00 27.41           N  
ATOM   1714  CA  LYS B  72       2.355   6.106  -2.989  1.00 29.43           C  
ATOM   1715  C   LYS B  72       1.900   4.804  -3.638  1.00 29.29           C  
ATOM   1716  O   LYS B  72       2.723   3.934  -3.929  1.00 30.36           O  
ATOM   1717  CB  LYS B  72       3.697   5.853  -2.289  1.00 31.02           C  
ATOM   1718  CG  LYS B  72       4.539   7.087  -2.039  1.00 35.79           C  
ATOM   1719  CD  LYS B  72       3.931   7.995  -0.989  1.00 37.40           C  
ATOM   1720  CE  LYS B  72       4.832   9.193  -0.711  1.00 39.47           C  
ATOM   1721  NZ  LYS B  72       4.279  10.075   0.362  1.00 39.57           N  
ATOM   1722  N   ALA B  73       0.599   4.665  -3.867  1.00 27.76           N  
ATOM   1723  CA  ALA B  73       0.069   3.455  -4.485  1.00 25.15           C  
ATOM   1724  C   ALA B  73      -0.040   3.613  -6.000  1.00 24.52           C  
ATOM   1725  O   ALA B  73      -0.445   4.665  -6.496  1.00 23.99           O  
ATOM   1726  CB  ALA B  73      -1.302   3.126  -3.901  1.00 24.86           C  
ATOM   1727  N   GLU B  74       0.327   2.560  -6.722  1.00 22.94           N  
ATOM   1728  CA  GLU B  74       0.259   2.546  -8.176  1.00 24.28           C  
ATOM   1729  C   GLU B  74      -0.898   1.666  -8.632  1.00 24.17           C  
ATOM   1730  O   GLU B  74      -1.342   1.757  -9.777  1.00 25.11           O  
ATOM   1731  CB  GLU B  74       1.566   2.020  -8.767  1.00 26.58           C  
ATOM   1732  CG  GLU B  74       2.713   3.007  -8.669  1.00 29.86           C  
ATOM   1733  CD  GLU B  74       2.385   4.327  -9.343  1.00 32.56           C  
ATOM   1734  OE1 GLU B  74       1.945   4.300 -10.512  1.00 35.06           O  
ATOM   1735  OE2 GLU B  74       2.568   5.386  -8.707  1.00 33.77           O  
ATOM   1736  N   ASN B  75      -1.375   0.817  -7.728  1.00 22.66           N  
ATOM   1737  CA  ASN B  75      -2.485  -0.084  -8.017  1.00 21.00           C  
ATOM   1738  C   ASN B  75      -3.726   0.395  -7.267  1.00 20.37           C  
ATOM   1739  O   ASN B  75      -3.644   0.773  -6.102  1.00 19.77           O  
ATOM   1740  CB  ASN B  75      -2.147  -1.503  -7.552  1.00 21.11           C  
ATOM   1741  CG  ASN B  75      -0.886  -2.046  -8.193  1.00 23.92           C  
ATOM   1742  OD1 ASN B  75      -0.175  -2.862  -7.599  1.00 25.60           O  
ATOM   1743  ND2 ASN B  75      -0.607  -1.608  -9.411  1.00 21.82           N  
ATOM   1744  N   VAL B  76      -4.871   0.392  -7.938  1.00 18.44           N  
ATOM   1745  CA  VAL B  76      -6.120   0.801  -7.299  1.00 18.43           C  
ATOM   1746  C   VAL B  76      -7.143  -0.263  -7.654  1.00 16.06           C  
ATOM   1747  O   VAL B  76      -7.138  -0.772  -8.767  1.00 17.07           O  
ATOM   1748  CB  VAL B  76      -6.622   2.171  -7.815  1.00 18.08           C  
ATOM   1749  CG1 VAL B  76      -7.961   2.519  -7.141  1.00 18.01           C  
ATOM   1750  CG2 VAL B  76      -5.592   3.258  -7.518  1.00 20.03           C  
ATOM   1751  N   PHE B  77      -8.013  -0.610  -6.712  1.00 15.55           N  
ATOM   1752  CA  PHE B  77      -9.016  -1.626  -6.981  1.00 15.84           C  
ATOM   1753  C   PHE B  77     -10.410  -1.105  -6.628  1.00 15.21           C  
ATOM   1754  O   PHE B  77     -10.678  -0.781  -5.483  1.00 17.44           O  
ATOM   1755  CB  PHE B  77      -8.713  -2.893  -6.177  1.00 17.74           C  
ATOM   1756  CG  PHE B  77      -9.528  -4.086  -6.602  1.00 18.93           C  
ATOM   1757  CD1 PHE B  77      -9.071  -4.933  -7.604  1.00 18.18           C  
ATOM   1758  CD2 PHE B  77     -10.768  -4.337  -6.028  1.00 17.63           C  
ATOM   1759  CE1 PHE B  77      -9.838  -6.018  -8.033  1.00 20.24           C  
ATOM   1760  CE2 PHE B  77     -11.545  -5.417  -6.446  1.00 19.73           C  
ATOM   1761  CZ  PHE B  77     -11.077  -6.259  -7.453  1.00 19.64           C  
ATOM   1762  N   VAL B  78     -11.284  -1.019  -7.625  1.00 15.29           N  
ATOM   1763  CA  VAL B  78     -12.649  -0.531  -7.417  1.00 16.32           C  
ATOM   1764  C   VAL B  78     -13.518  -1.708  -6.989  1.00 16.29           C  
ATOM   1765  O   VAL B  78     -13.688  -2.672  -7.735  1.00 15.67           O  
ATOM   1766  CB  VAL B  78     -13.198   0.112  -8.708  1.00 17.26           C  
ATOM   1767  CG1 VAL B  78     -14.658   0.509  -8.528  1.00 18.32           C  
ATOM   1768  CG2 VAL B  78     -12.361   1.340  -9.048  1.00 17.13           C  
ATOM   1769  N   TYR B  79     -14.078  -1.607  -5.785  1.00 16.54           N  
ATOM   1770  CA  TYR B  79     -14.879  -2.681  -5.211  1.00 15.76           C  
ATOM   1771  C   TYR B  79     -16.318  -2.255  -4.927  1.00 15.71           C  
ATOM   1772  O   TYR B  79     -16.562  -1.488  -4.005  1.00 16.26           O  
ATOM   1773  CB  TYR B  79     -14.217  -3.136  -3.904  1.00 16.34           C  
ATOM   1774  CG  TYR B  79     -14.658  -4.484  -3.383  1.00 17.85           C  
ATOM   1775  CD1 TYR B  79     -13.816  -5.588  -3.467  1.00 20.27           C  
ATOM   1776  CD2 TYR B  79     -15.919  -4.661  -2.814  1.00 17.78           C  
ATOM   1777  CE1 TYR B  79     -14.217  -6.842  -2.999  1.00 18.50           C  
ATOM   1778  CE2 TYR B  79     -16.329  -5.907  -2.347  1.00 18.93           C  
ATOM   1779  CZ  TYR B  79     -15.473  -6.995  -2.445  1.00 19.77           C  
ATOM   1780  OH  TYR B  79     -15.878  -8.246  -2.019  1.00 18.46           O  
ATOM   1781  N   PRO B  80     -17.285  -2.735  -5.726  1.00 17.07           N  
ATOM   1782  CA  PRO B  80     -18.689  -2.365  -5.485  1.00 17.55           C  
ATOM   1783  C   PRO B  80     -19.060  -2.806  -4.077  1.00 17.51           C  
ATOM   1784  O   PRO B  80     -19.004  -3.992  -3.762  1.00 17.85           O  
ATOM   1785  CB  PRO B  80     -19.439  -3.152  -6.550  1.00 16.79           C  
ATOM   1786  CG  PRO B  80     -18.452  -3.181  -7.688  1.00 17.82           C  
ATOM   1787  CD  PRO B  80     -17.155  -3.512  -6.969  1.00 16.54           C  
ATOM   1788  N   PHE B  81     -19.430  -1.848  -3.233  1.00 16.86           N  
ATOM   1789  CA  PHE B  81     -19.774  -2.132  -1.842  1.00 17.64           C  
ATOM   1790  C   PHE B  81     -21.035  -1.333  -1.512  1.00 18.20           C  
ATOM   1791  O   PHE B  81     -20.972  -0.296  -0.862  1.00 19.52           O  
ATOM   1792  CB  PHE B  81     -18.615  -1.689  -0.939  1.00 17.81           C  
ATOM   1793  CG  PHE B  81     -18.600  -2.338   0.416  1.00 20.79           C  
ATOM   1794  CD1 PHE B  81     -18.000  -3.576   0.600  1.00 22.13           C  
ATOM   1795  CD2 PHE B  81     -19.179  -1.708   1.508  1.00 24.23           C  
ATOM   1796  CE1 PHE B  81     -17.975  -4.180   1.851  1.00 23.33           C  
ATOM   1797  CE2 PHE B  81     -19.162  -2.303   2.767  1.00 25.84           C  
ATOM   1798  CZ  PHE B  81     -18.559  -3.542   2.938  1.00 25.03           C  
ATOM   1799  N   ALA B  82     -22.179  -1.832  -1.965  1.00 18.39           N  
ATOM   1800  CA  ALA B  82     -23.454  -1.160  -1.758  1.00 21.04           C  
ATOM   1801  C   ALA B  82     -23.792  -0.785  -0.318  1.00 23.85           C  
ATOM   1802  O   ALA B  82     -24.240   0.333  -0.052  1.00 24.83           O  
ATOM   1803  CB  ALA B  82     -24.579  -2.013  -2.339  1.00 20.07           C  
ATOM   1804  N   HIS B  83     -23.570  -1.707   0.611  1.00 24.58           N  
ATOM   1805  CA  HIS B  83     -23.922  -1.466   2.009  1.00 27.68           C  
ATOM   1806  C   HIS B  83     -23.069  -0.492   2.808  1.00 26.99           C  
ATOM   1807  O   HIS B  83     -23.087  -0.504   4.037  1.00 28.33           O  
ATOM   1808  CB  HIS B  83     -24.024  -2.801   2.752  1.00 29.36           C  
ATOM   1809  CG  HIS B  83     -25.112  -3.686   2.231  1.00 31.97           C  
ATOM   1810  ND1 HIS B  83     -24.971  -4.447   1.091  1.00 33.97           N  
ATOM   1811  CD2 HIS B  83     -26.382  -3.881   2.657  1.00 34.20           C  
ATOM   1812  CE1 HIS B  83     -26.107  -5.068   0.834  1.00 33.59           C  
ATOM   1813  NE2 HIS B  83     -26.980  -4.742   1.769  1.00 35.82           N  
ATOM   1814  N   LEU B  84     -22.329   0.361   2.113  1.00 27.80           N  
ATOM   1815  CA  LEU B  84     -21.514   1.359   2.785  1.00 27.58           C  
ATOM   1816  C   LEU B  84     -22.449   2.532   3.074  1.00 27.94           C  
ATOM   1817  O   LEU B  84     -22.144   3.413   3.876  1.00 27.01           O  
ATOM   1818  CB  LEU B  84     -20.369   1.793   1.869  1.00 29.45           C  
ATOM   1819  CG  LEU B  84     -19.140   2.445   2.498  1.00 31.69           C  
ATOM   1820  CD1 LEU B  84     -18.613   1.579   3.632  1.00 32.33           C  
ATOM   1821  CD2 LEU B  84     -18.075   2.641   1.430  1.00 29.78           C  
ATOM   1822  N   SER B  85     -23.606   2.517   2.416  1.00 28.30           N  
ATOM   1823  CA  SER B  85     -24.617   3.560   2.577  1.00 30.38           C  
ATOM   1824  C   SER B  85     -25.999   2.946   2.745  1.00 31.83           C  
ATOM   1825  O   SER B  85     -26.199   1.760   2.471  1.00 30.28           O  
ATOM   1826  CB  SER B  85     -24.628   4.487   1.359  1.00 30.28           C  
ATOM   1827  OG  SER B  85     -25.771   5.329   1.371  1.00 31.84           O  
ATOM   1828  N   SER B  86     -26.950   3.766   3.184  1.00 34.73           N  
ATOM   1829  CA  SER B  86     -28.325   3.323   3.398  1.00 37.75           C  
ATOM   1830  C   SER B  86     -29.241   3.732   2.248  1.00 39.29           C  
ATOM   1831  O   SER B  86     -30.314   3.155   2.063  1.00 40.78           O  
ATOM   1832  CB  SER B  86     -28.867   3.917   4.702  1.00 38.96           C  
ATOM   1833  OG  SER B  86     -28.049   3.567   5.806  1.00 42.70           O  
ATOM   1834  N   GLU B  87     -28.817   4.732   1.481  1.00 40.30           N  
ATOM   1835  CA  GLU B  87     -29.604   5.235   0.359  1.00 40.54           C  
ATOM   1836  C   GLU B  87     -28.886   4.971  -0.957  1.00 39.19           C  
ATOM   1837  O   GLU B  87     -28.108   5.797  -1.428  1.00 38.60           O  
ATOM   1838  CB  GLU B  87     -29.841   6.731   0.545  1.00 42.83           C  
ATOM   1839  CG  GLU B  87     -30.408   7.066   1.916  1.00 48.00           C  
ATOM   1840  CD  GLU B  87     -30.513   8.553   2.162  1.00 50.88           C  
ATOM   1841  OE1 GLU B  87     -29.469   9.241   2.124  1.00 53.54           O  
ATOM   1842  OE2 GLU B  87     -31.642   9.032   2.396  1.00 53.21           O  
ATOM   1843  N   LEU B  88     -29.172   3.815  -1.545  1.00 37.87           N  
ATOM   1844  CA  LEU B  88     -28.550   3.388  -2.790  1.00 36.17           C  
ATOM   1845  C   LEU B  88     -29.235   3.895  -4.055  1.00 35.39           C  
ATOM   1846  O   LEU B  88     -30.455   4.040  -4.106  1.00 33.32           O  
ATOM   1847  CB  LEU B  88     -28.499   1.859  -2.836  1.00 36.54           C  
ATOM   1848  CG  LEU B  88     -27.822   1.150  -1.660  1.00 37.40           C  
ATOM   1849  CD1 LEU B  88     -27.872  -0.353  -1.881  1.00 37.50           C  
ATOM   1850  CD2 LEU B  88     -26.385   1.619  -1.533  1.00 37.68           C  
ATOM   1851  N   ALA B  89     -28.429   4.151  -5.081  1.00 33.77           N  
ATOM   1852  CA  ALA B  89     -28.937   4.619  -6.362  1.00 32.49           C  
ATOM   1853  C   ALA B  89     -29.331   3.402  -7.184  1.00 32.31           C  
ATOM   1854  O   ALA B  89     -28.906   2.285  -6.882  1.00 30.52           O  
ATOM   1855  CB  ALA B  89     -27.862   5.416  -7.095  1.00 33.30           C  
ATOM   1856  N   LYS B  90     -30.154   3.616  -8.207  1.00 32.21           N  
ATOM   1857  CA  LYS B  90     -30.582   2.534  -9.085  1.00 32.25           C  
ATOM   1858  C   LYS B  90     -29.349   1.746  -9.503  1.00 31.89           C  
ATOM   1859  O   LYS B  90     -28.271   2.319  -9.659  1.00 32.03           O  
ATOM   1860  CB  LYS B  90     -31.250   3.096 -10.342  1.00 33.98           C  
ATOM   1861  CG  LYS B  90     -32.716   3.425 -10.188  1.00 37.69           C  
ATOM   1862  CD  LYS B  90     -33.315   3.911 -11.499  1.00 36.45           C  
ATOM   1863  CE  LYS B  90     -33.000   5.376 -11.748  1.00 38.83           C  
ATOM   1864  NZ  LYS B  90     -33.613   6.245 -10.699  1.00 40.53           N  
ATOM   1865  N   PRO B  91     -29.489   0.423  -9.692  1.00 30.54           N  
ATOM   1866  CA  PRO B  91     -28.334  -0.384 -10.099  1.00 29.72           C  
ATOM   1867  C   PRO B  91     -27.744   0.010 -11.454  1.00 28.61           C  
ATOM   1868  O   PRO B  91     -26.530  -0.054 -11.647  1.00 25.86           O  
ATOM   1869  CB  PRO B  91     -28.877  -1.817 -10.066  1.00 30.20           C  
ATOM   1870  CG  PRO B  91     -30.350  -1.644 -10.268  1.00 31.16           C  
ATOM   1871  CD  PRO B  91     -30.661  -0.429  -9.437  1.00 30.53           C  
ATOM   1872  N   SER B  92     -28.597   0.422 -12.388  1.00 27.83           N  
ATOM   1873  CA  SER B  92     -28.125   0.836 -13.706  1.00 27.10           C  
ATOM   1874  C   SER B  92     -27.238   2.067 -13.559  1.00 26.47           C  
ATOM   1875  O   SER B  92     -26.194   2.175 -14.207  1.00 25.96           O  
ATOM   1876  CB  SER B  92     -29.311   1.153 -14.631  1.00 27.75           C  
ATOM   1877  OG  SER B  92     -30.121   2.187 -14.101  1.00 25.44           O  
ATOM   1878  N   VAL B  93     -27.654   2.995 -12.701  1.00 25.49           N  
ATOM   1879  CA  VAL B  93     -26.887   4.211 -12.466  1.00 24.78           C  
ATOM   1880  C   VAL B  93     -25.608   3.896 -11.689  1.00 24.39           C  
ATOM   1881  O   VAL B  93     -24.539   4.434 -11.982  1.00 22.32           O  
ATOM   1882  CB  VAL B  93     -27.719   5.245 -11.677  1.00 24.69           C  
ATOM   1883  CG1 VAL B  93     -26.900   6.499 -11.437  1.00 25.94           C  
ATOM   1884  CG2 VAL B  93     -28.989   5.582 -12.450  1.00 27.03           C  
ATOM   1885  N   ALA B  94     -25.724   3.016 -10.701  1.00 23.41           N  
ATOM   1886  CA  ALA B  94     -24.581   2.626  -9.887  1.00 23.91           C  
ATOM   1887  C   ALA B  94     -23.500   2.006 -10.759  1.00 24.59           C  
ATOM   1888  O   ALA B  94     -22.321   2.321 -10.628  1.00 23.15           O  
ATOM   1889  CB  ALA B  94     -25.019   1.630  -8.811  1.00 25.01           C  
ATOM   1890  N   MET B  95     -23.913   1.125 -11.660  1.00 25.59           N  
ATOM   1891  CA  MET B  95     -22.975   0.453 -12.547  1.00 27.70           C  
ATOM   1892  C   MET B  95     -22.249   1.412 -13.486  1.00 25.97           C  
ATOM   1893  O   MET B  95     -21.041   1.298 -13.679  1.00 24.68           O  
ATOM   1894  CB  MET B  95     -23.706  -0.620 -13.359  1.00 30.62           C  
ATOM   1895  CG  MET B  95     -22.801  -1.473 -14.221  1.00 36.57           C  
ATOM   1896  SD  MET B  95     -23.517  -3.100 -14.445  1.00 47.18           S  
ATOM   1897  CE  MET B  95     -24.896  -2.713 -15.534  1.00 45.08           C  
ATOM   1898  N   ASP B  96     -22.984   2.356 -14.064  1.00 25.38           N  
ATOM   1899  CA  ASP B  96     -22.391   3.321 -14.986  1.00 24.09           C  
ATOM   1900  C   ASP B  96     -21.367   4.214 -14.290  1.00 22.33           C  
ATOM   1901  O   ASP B  96     -20.303   4.501 -14.843  1.00 21.46           O  
ATOM   1902  CB  ASP B  96     -23.477   4.193 -15.617  1.00 25.42           C  
ATOM   1903  CG  ASP B  96     -22.943   5.063 -16.747  1.00 27.36           C  
ATOM   1904  OD1 ASP B  96     -22.579   4.506 -17.805  1.00 26.59           O  
ATOM   1905  OD2 ASP B  96     -22.884   6.299 -16.576  1.00 30.01           O  
ATOM   1906  N   ILE B  97     -21.699   4.668 -13.085  1.00 19.20           N  
ATOM   1907  CA  ILE B  97     -20.801   5.521 -12.319  1.00 19.81           C  
ATOM   1908  C   ILE B  97     -19.566   4.727 -11.890  1.00 19.83           C  
ATOM   1909  O   ILE B  97     -18.441   5.208 -12.001  1.00 19.14           O  
ATOM   1910  CB  ILE B  97     -21.524   6.109 -11.079  1.00 20.97           C  
ATOM   1911  CG1 ILE B  97     -22.568   7.135 -11.539  1.00 21.17           C  
ATOM   1912  CG2 ILE B  97     -20.520   6.735 -10.123  1.00 22.37           C  
ATOM   1913  CD1 ILE B  97     -23.378   7.764 -10.420  1.00 20.95           C  
ATOM   1914  N   LEU B  98     -19.773   3.510 -11.403  1.00 18.48           N  
ATOM   1915  CA  LEU B  98     -18.643   2.677 -10.998  1.00 19.33           C  
ATOM   1916  C   LEU B  98     -17.724   2.470 -12.203  1.00 19.50           C  
ATOM   1917  O   LEU B  98     -16.505   2.527 -12.077  1.00 18.98           O  
ATOM   1918  CB  LEU B  98     -19.135   1.330 -10.454  1.00 18.31           C  
ATOM   1919  CG  LEU B  98     -19.689   1.388  -9.024  1.00 19.09           C  
ATOM   1920  CD1 LEU B  98     -20.378   0.083  -8.670  1.00 18.66           C  
ATOM   1921  CD2 LEU B  98     -18.546   1.668  -8.058  1.00 19.99           C  
ATOM   1922  N   ASN B  99     -18.311   2.244 -13.373  1.00 19.11           N  
ATOM   1923  CA  ASN B  99     -17.517   2.055 -14.586  1.00 19.81           C  
ATOM   1924  C   ASN B  99     -16.769   3.329 -14.963  1.00 19.81           C  
ATOM   1925  O   ASN B  99     -15.642   3.272 -15.455  1.00 21.66           O  
ATOM   1926  CB  ASN B  99     -18.412   1.612 -15.742  1.00 20.91           C  
ATOM   1927  CG  ASN B  99     -18.762   0.141 -15.667  1.00 20.37           C  
ATOM   1928  OD1 ASN B  99     -18.240  -0.586 -14.820  1.00 20.22           O  
ATOM   1929  ND2 ASN B  99     -19.635  -0.310 -16.560  1.00 23.22           N  
ATOM   1930  N   ARG B 100     -17.393   4.478 -14.728  1.00 19.93           N  
ATOM   1931  CA  ARG B 100     -16.756   5.758 -15.036  1.00 22.59           C  
ATOM   1932  C   ARG B 100     -15.537   5.998 -14.164  1.00 21.18           C  
ATOM   1933  O   ARG B 100     -14.503   6.473 -14.630  1.00 20.33           O  
ATOM   1934  CB  ARG B 100     -17.735   6.911 -14.831  1.00 26.72           C  
ATOM   1935  CG  ARG B 100     -18.389   7.366 -16.097  1.00 36.84           C  
ATOM   1936  CD  ARG B 100     -17.337   7.849 -17.089  1.00 43.13           C  
ATOM   1937  NE  ARG B 100     -17.653   7.393 -18.438  1.00 47.41           N  
ATOM   1938  CZ  ARG B 100     -17.497   6.141 -18.870  1.00 48.89           C  
ATOM   1939  NH1 ARG B 100     -17.013   5.203 -18.069  1.00 51.68           N  
ATOM   1940  NH2 ARG B 100     -17.890   5.808 -20.090  1.00 52.07           N  
ATOM   1941  N   VAL B 101     -15.680   5.687 -12.883  1.00 19.19           N  
ATOM   1942  CA  VAL B 101     -14.603   5.862 -11.917  1.00 18.80           C  
ATOM   1943  C   VAL B 101     -13.442   4.960 -12.288  1.00 17.11           C  
ATOM   1944  O   VAL B 101     -12.291   5.390 -12.351  1.00 19.64           O  
ATOM   1945  CB  VAL B 101     -15.102   5.513 -10.497  1.00 19.73           C  
ATOM   1946  CG1 VAL B 101     -13.968   5.616  -9.495  1.00 18.06           C  
ATOM   1947  CG2 VAL B 101     -16.233   6.454 -10.116  1.00 19.99           C  
ATOM   1948  N   TYR B 102     -13.755   3.695 -12.519  1.00 16.98           N  
ATOM   1949  CA  TYR B 102     -12.754   2.714 -12.912  1.00 17.60           C  
ATOM   1950  C   TYR B 102     -11.933   3.226 -14.105  1.00 18.39           C  
ATOM   1951  O   TYR B 102     -10.699   3.230 -14.073  1.00 16.02           O  
ATOM   1952  CB  TYR B 102     -13.471   1.418 -13.282  1.00 18.80           C  
ATOM   1953  CG  TYR B 102     -12.611   0.363 -13.932  1.00 21.82           C  
ATOM   1954  CD1 TYR B 102     -11.611  -0.294 -13.217  1.00 20.95           C  
ATOM   1955  CD2 TYR B 102     -12.829  -0.012 -15.255  1.00 22.59           C  
ATOM   1956  CE1 TYR B 102     -10.853  -1.304 -13.805  1.00 23.40           C  
ATOM   1957  CE2 TYR B 102     -12.074  -1.018 -15.854  1.00 23.23           C  
ATOM   1958  CZ  TYR B 102     -11.092  -1.661 -15.125  1.00 23.73           C  
ATOM   1959  OH  TYR B 102     -10.365  -2.665 -15.718  1.00 24.56           O  
ATOM   1960  N   GLN B 103     -12.625   3.667 -15.153  1.00 17.61           N  
ATOM   1961  CA  GLN B 103     -11.958   4.162 -16.356  1.00 18.06           C  
ATOM   1962  C   GLN B 103     -11.220   5.472 -16.110  1.00 18.13           C  
ATOM   1963  O   GLN B 103     -10.137   5.691 -16.644  1.00 17.82           O  
ATOM   1964  CB  GLN B 103     -12.973   4.334 -17.492  1.00 19.73           C  
ATOM   1965  CG  GLN B 103     -13.454   3.024 -18.105  1.00 19.92           C  
ATOM   1966  CD  GLN B 103     -12.329   2.246 -18.767  1.00 22.72           C  
ATOM   1967  OE1 GLN B 103     -11.379   2.827 -19.289  1.00 22.86           O  
ATOM   1968  NE2 GLN B 103     -12.443   0.926 -18.762  1.00 24.45           N  
ATOM   1969  N   GLY B 104     -11.811   6.344 -15.301  1.00 18.95           N  
ATOM   1970  CA  GLY B 104     -11.172   7.610 -14.996  1.00 19.49           C  
ATOM   1971  C   GLY B 104      -9.836   7.382 -14.314  1.00 21.56           C  
ATOM   1972  O   GLY B 104      -8.856   8.065 -14.610  1.00 22.53           O  
ATOM   1973  N   LEU B 105      -9.793   6.416 -13.401  1.00 20.27           N  
ATOM   1974  CA  LEU B 105      -8.564   6.098 -12.689  1.00 22.02           C  
ATOM   1975  C   LEU B 105      -7.531   5.508 -13.641  1.00 22.00           C  
ATOM   1976  O   LEU B 105      -6.343   5.790 -13.520  1.00 24.15           O  
ATOM   1977  CB  LEU B 105      -8.856   5.129 -11.542  1.00 20.25           C  
ATOM   1978  CG  LEU B 105      -9.680   5.773 -10.420  1.00 21.35           C  
ATOM   1979  CD1 LEU B 105     -10.147   4.710  -9.436  1.00 18.86           C  
ATOM   1980  CD2 LEU B 105      -8.846   6.827  -9.716  1.00 19.20           C  
ATOM   1981  N   LYS B 106      -7.983   4.692 -14.589  1.00 22.53           N  
ATOM   1982  CA  LYS B 106      -7.071   4.111 -15.567  1.00 23.34           C  
ATOM   1983  C   LYS B 106      -6.503   5.242 -16.418  1.00 23.89           C  
ATOM   1984  O   LYS B 106      -5.331   5.233 -16.777  1.00 23.63           O  
ATOM   1985  CB  LYS B 106      -7.800   3.107 -16.464  1.00 24.82           C  
ATOM   1986  CG  LYS B 106      -8.303   1.870 -15.736  1.00 24.95           C  
ATOM   1987  CD  LYS B 106      -8.908   0.855 -16.694  1.00 28.39           C  
ATOM   1988  CE  LYS B 106      -7.866   0.328 -17.669  1.00 29.10           C  
ATOM   1989  NZ  LYS B 106      -8.406  -0.752 -18.536  1.00 30.19           N  
ATOM   1990  N   GLU B 107      -7.340   6.222 -16.737  1.00 25.20           N  
ATOM   1991  CA  GLU B 107      -6.890   7.358 -17.535  1.00 27.15           C  
ATOM   1992  C   GLU B 107      -5.756   8.100 -16.845  1.00 27.27           C  
ATOM   1993  O   GLU B 107      -4.896   8.675 -17.507  1.00 24.97           O  
ATOM   1994  CB  GLU B 107      -8.045   8.325 -17.790  1.00 29.79           C  
ATOM   1995  CG  GLU B 107      -9.073   7.805 -18.766  1.00 35.98           C  
ATOM   1996  CD  GLU B 107     -10.264   8.729 -18.886  1.00 39.19           C  
ATOM   1997  OE1 GLU B 107     -10.054   9.949 -19.059  1.00 41.31           O  
ATOM   1998  OE2 GLU B 107     -11.409   8.233 -18.810  1.00 42.58           O  
ATOM   1999  N   ARG B 108      -5.761   8.093 -15.515  1.00 25.77           N  
ATOM   2000  CA  ARG B 108      -4.719   8.772 -14.748  1.00 27.96           C  
ATOM   2001  C   ARG B 108      -3.393   8.024 -14.824  1.00 25.77           C  
ATOM   2002  O   ARG B 108      -2.367   8.516 -14.356  1.00 28.84           O  
ATOM   2003  CB  ARG B 108      -5.134   8.920 -13.279  1.00 27.94           C  
ATOM   2004  CG  ARG B 108      -6.368   9.787 -13.042  1.00 32.38           C  
ATOM   2005  CD  ARG B 108      -6.186  11.200 -13.581  1.00 35.84           C  
ATOM   2006  NE  ARG B 108      -7.274  12.086 -13.166  1.00 37.52           N  
ATOM   2007  CZ  ARG B 108      -7.342  12.692 -11.983  1.00 35.96           C  
ATOM   2008  NH1 ARG B 108      -6.377  12.518 -11.089  1.00 35.39           N  
ATOM   2009  NH2 ARG B 108      -8.382  13.462 -11.691  1.00 35.01           N  
ATOM   2010  N   GLY B 109      -3.415   6.830 -15.404  1.00 26.26           N  
ATOM   2011  CA  GLY B 109      -2.192   6.059 -15.531  1.00 24.63           C  
ATOM   2012  C   GLY B 109      -1.997   4.990 -14.473  1.00 24.60           C  
ATOM   2013  O   GLY B 109      -0.975   4.308 -14.461  1.00 23.89           O  
ATOM   2014  N   PHE B 110      -2.970   4.842 -13.581  1.00 22.59           N  
ATOM   2015  CA  PHE B 110      -2.886   3.832 -12.528  1.00 22.19           C  
ATOM   2016  C   PHE B 110      -3.177   2.455 -13.088  1.00 21.91           C  
ATOM   2017  O   PHE B 110      -3.779   2.322 -14.152  1.00 21.81           O  
ATOM   2018  CB  PHE B 110      -3.912   4.109 -11.422  1.00 22.05           C  
ATOM   2019  CG  PHE B 110      -3.596   5.308 -10.583  1.00 21.83           C  
ATOM   2020  CD1 PHE B 110      -2.528   5.286  -9.691  1.00 21.62           C  
ATOM   2021  CD2 PHE B 110      -4.367   6.460 -10.682  1.00 21.08           C  
ATOM   2022  CE1 PHE B 110      -2.233   6.397  -8.910  1.00 19.65           C  
ATOM   2023  CE2 PHE B 110      -4.083   7.578  -9.906  1.00 22.96           C  
ATOM   2024  CZ  PHE B 110      -3.012   7.547  -9.017  1.00 21.46           C  
ATOM   2025  N   ASN B 111      -2.734   1.434 -12.364  1.00 19.95           N  
ATOM   2026  CA  ASN B 111      -3.003   0.056 -12.728  1.00 21.12           C  
ATOM   2027  C   ASN B 111      -4.274  -0.197 -11.932  1.00 21.57           C  
ATOM   2028  O   ASN B 111      -4.224  -0.312 -10.708  1.00 21.08           O  
ATOM   2029  CB  ASN B 111      -1.883  -0.863 -12.241  1.00 23.68           C  
ATOM   2030  CG  ASN B 111      -2.185  -2.323 -12.493  1.00 26.87           C  
ATOM   2031  OD1 ASN B 111      -2.796  -2.671 -13.503  1.00 30.64           O  
ATOM   2032  ND2 ASN B 111      -1.751  -3.187 -11.585  1.00 26.25           N  
ATOM   2033  N   VAL B 112      -5.409  -0.277 -12.620  1.00 20.83           N  
ATOM   2034  CA  VAL B 112      -6.685  -0.446 -11.935  1.00 20.58           C  
ATOM   2035  C   VAL B 112      -7.436  -1.751 -12.172  1.00 19.71           C  
ATOM   2036  O   VAL B 112      -7.503  -2.254 -13.295  1.00 20.38           O  
ATOM   2037  CB  VAL B 112      -7.644   0.713 -12.289  1.00 21.24           C  
ATOM   2038  CG1 VAL B 112      -8.809   0.735 -11.316  1.00 20.46           C  
ATOM   2039  CG2 VAL B 112      -6.901   2.043 -12.266  1.00 22.52           C  
ATOM   2040  N   GLY B 113      -8.022  -2.274 -11.096  1.00 18.02           N  
ATOM   2041  CA  GLY B 113      -8.803  -3.495 -11.168  1.00 17.64           C  
ATOM   2042  C   GLY B 113     -10.217  -3.224 -10.679  1.00 19.48           C  
ATOM   2043  O   GLY B 113     -10.476  -2.187 -10.075  1.00 17.06           O  
ATOM   2044  N   LYS B 114     -11.142  -4.141 -10.942  1.00 20.22           N  
ATOM   2045  CA  LYS B 114     -12.520  -3.962 -10.498  1.00 23.42           C  
ATOM   2046  C   LYS B 114     -13.207  -5.302 -10.299  1.00 24.43           C  
ATOM   2047  O   LYS B 114     -12.978  -6.242 -11.055  1.00 27.08           O  
ATOM   2048  CB  LYS B 114     -13.319  -3.141 -11.515  1.00 23.99           C  
ATOM   2049  CG  LYS B 114     -14.714  -2.749 -11.031  1.00 25.99           C  
ATOM   2050  CD  LYS B 114     -15.497  -2.006 -12.098  1.00 24.94           C  
ATOM   2051  CE  LYS B 114     -15.962  -2.954 -13.192  1.00 28.02           C  
ATOM   2052  NZ  LYS B 114     -16.944  -3.955 -12.671  1.00 26.60           N  
ATOM   2053  N   ALA B 115     -14.044  -5.384  -9.272  1.00 21.72           N  
ATOM   2054  CA  ALA B 115     -14.774  -6.605  -8.992  1.00 21.54           C  
ATOM   2055  C   ALA B 115     -16.104  -6.540  -9.734  1.00 21.42           C  
ATOM   2056  O   ALA B 115     -16.632  -5.456  -9.978  1.00 20.64           O  
ATOM   2057  CB  ALA B 115     -15.013  -6.744  -7.493  1.00 21.90           C  
ATOM   2058  N   PRO B 116     -16.659  -7.702 -10.104  1.00 20.61           N  
ATOM   2059  CA  PRO B 116     -17.937  -7.768 -10.825  1.00 21.99           C  
ATOM   2060  C   PRO B 116     -19.063  -7.074 -10.055  1.00 21.15           C  
ATOM   2061  O   PRO B 116     -19.098  -7.114  -8.827  1.00 20.19           O  
ATOM   2062  CB  PRO B 116     -18.180  -9.270 -10.958  1.00 21.85           C  
ATOM   2063  CG  PRO B 116     -16.800  -9.847 -10.957  1.00 22.57           C  
ATOM   2064  CD  PRO B 116     -16.118  -9.051  -9.876  1.00 20.79           C  
ATOM   2065  N   PHE B 117     -19.989  -6.462 -10.790  1.00 21.12           N  
ATOM   2066  CA  PHE B 117     -21.123  -5.746 -10.206  1.00 20.60           C  
ATOM   2067  C   PHE B 117     -22.381  -6.605 -10.139  1.00 20.05           C  
ATOM   2068  O   PHE B 117     -22.731  -7.270 -11.113  1.00 19.52           O  
ATOM   2069  CB  PHE B 117     -21.429  -4.499 -11.044  1.00 23.08           C  
ATOM   2070  CG  PHE B 117     -22.578  -3.670 -10.523  1.00 21.18           C  
ATOM   2071  CD1 PHE B 117     -22.344  -2.565  -9.720  1.00 19.97           C  
ATOM   2072  CD2 PHE B 117     -23.893  -3.997 -10.838  1.00 23.24           C  
ATOM   2073  CE1 PHE B 117     -23.398  -1.796  -9.239  1.00 22.20           C  
ATOM   2074  CE2 PHE B 117     -24.952  -3.237 -10.361  1.00 23.18           C  
ATOM   2075  CZ  PHE B 117     -24.704  -2.135  -9.561  1.00 21.98           C  
ATOM   2076  N   GLY B 118     -23.057  -6.575  -8.990  1.00 19.51           N  
ATOM   2077  CA  GLY B 118     -24.299  -7.315  -8.818  1.00 20.23           C  
ATOM   2078  C   GLY B 118     -24.248  -8.655  -8.111  1.00 20.95           C  
ATOM   2079  O   GLY B 118     -25.159  -9.471  -8.273  1.00 21.40           O  
ATOM   2080  N   TYR B 119     -23.222  -8.888  -7.299  1.00 18.78           N  
ATOM   2081  CA  TYR B 119     -23.094 -10.179  -6.631  1.00 19.93           C  
ATOM   2082  C   TYR B 119     -22.865 -10.122  -5.129  1.00 19.54           C  
ATOM   2083  O   TYR B 119     -22.490  -9.086  -4.576  1.00 19.07           O  
ATOM   2084  CB  TYR B 119     -21.920 -10.959  -7.237  1.00 20.06           C  
ATOM   2085  CG  TYR B 119     -22.057 -11.276  -8.706  1.00 22.39           C  
ATOM   2086  CD1 TYR B 119     -22.661 -12.458  -9.129  1.00 21.64           C  
ATOM   2087  CD2 TYR B 119     -21.606 -10.380  -9.675  1.00 22.96           C  
ATOM   2088  CE1 TYR B 119     -22.813 -12.743 -10.478  1.00 22.28           C  
ATOM   2089  CE2 TYR B 119     -21.759 -10.651 -11.029  1.00 21.47           C  
ATOM   2090  CZ  TYR B 119     -22.363 -11.832 -11.424  1.00 21.51           C  
ATOM   2091  OH  TYR B 119     -22.528 -12.094 -12.761  1.00 20.73           O  
ATOM   2092  N   TYR B 120     -23.119 -11.256  -4.480  1.00 19.12           N  
ATOM   2093  CA  TYR B 120     -22.835 -11.407  -3.063  1.00 19.26           C  
ATOM   2094  C   TYR B 120     -21.379 -11.803  -3.232  1.00 19.34           C  
ATOM   2095  O   TYR B 120     -21.068 -12.657  -4.062  1.00 20.75           O  
ATOM   2096  CB  TYR B 120     -23.644 -12.551  -2.462  1.00 21.27           C  
ATOM   2097  CG  TYR B 120     -25.092 -12.188  -2.218  1.00 22.42           C  
ATOM   2098  CD1 TYR B 120     -25.436 -11.240  -1.257  1.00 23.01           C  
ATOM   2099  CD2 TYR B 120     -26.116 -12.775  -2.962  1.00 22.31           C  
ATOM   2100  CE1 TYR B 120     -26.763 -10.882  -1.042  1.00 24.36           C  
ATOM   2101  CE2 TYR B 120     -27.448 -12.423  -2.755  1.00 23.87           C  
ATOM   2102  CZ  TYR B 120     -27.763 -11.475  -1.795  1.00 25.62           C  
ATOM   2103  OH  TYR B 120     -29.073 -11.103  -1.592  1.00 26.99           O  
ATOM   2104  N   MET B 121     -20.486 -11.195  -2.468  1.00 20.29           N  
ATOM   2105  CA  MET B 121     -19.074 -11.477  -2.650  1.00 19.35           C  
ATOM   2106  C   MET B 121     -18.293 -11.591  -1.347  1.00 19.35           C  
ATOM   2107  O   MET B 121     -18.462 -10.783  -0.435  1.00 17.56           O  
ATOM   2108  CB  MET B 121     -18.492 -10.354  -3.516  1.00 20.14           C  
ATOM   2109  CG  MET B 121     -17.088 -10.548  -4.050  1.00 20.30           C  
ATOM   2110  SD  MET B 121     -16.667  -9.143  -5.118  1.00 22.55           S  
ATOM   2111  CE  MET B 121     -17.743  -9.471  -6.520  1.00 18.76           C  
ATOM   2112  N   ALA B 122     -17.443 -12.608  -1.266  1.00 19.01           N  
ATOM   2113  CA  ALA B 122     -16.595 -12.789  -0.097  1.00 17.42           C  
ATOM   2114  C   ALA B 122     -15.281 -12.094  -0.449  1.00 17.62           C  
ATOM   2115  O   ALA B 122     -14.913 -12.024  -1.625  1.00 17.21           O  
ATOM   2116  CB  ALA B 122     -16.357 -14.272   0.161  1.00 18.81           C  
ATOM   2117  N   PHE B 123     -14.580 -11.561   0.544  1.00 16.92           N  
ATOM   2118  CA  PHE B 123     -13.310 -10.903   0.260  1.00 17.15           C  
ATOM   2119  C   PHE B 123     -12.361 -10.965   1.440  1.00 17.46           C  
ATOM   2120  O   PHE B 123     -12.782 -11.104   2.581  1.00 17.79           O  
ATOM   2121  CB  PHE B 123     -13.535  -9.433  -0.163  1.00 18.46           C  
ATOM   2122  CG  PHE B 123     -13.873  -8.495   0.977  1.00 18.57           C  
ATOM   2123  CD1 PHE B 123     -12.867  -7.937   1.764  1.00 19.62           C  
ATOM   2124  CD2 PHE B 123     -15.195  -8.162   1.251  1.00 19.41           C  
ATOM   2125  CE1 PHE B 123     -13.173  -7.059   2.810  1.00 19.37           C  
ATOM   2126  CE2 PHE B 123     -15.518  -7.287   2.292  1.00 20.05           C  
ATOM   2127  CZ  PHE B 123     -14.504  -6.732   3.076  1.00 21.54           C  
ATOM   2128  N   LYS B 124     -11.070 -10.885   1.147  1.00 18.04           N  
ATOM   2129  CA  LYS B 124     -10.046 -10.884   2.180  1.00 18.81           C  
ATOM   2130  C   LYS B 124      -9.206  -9.648   1.925  1.00 18.50           C  
ATOM   2131  O   LYS B 124      -8.883  -9.344   0.782  1.00 18.18           O  
ATOM   2132  CB  LYS B 124      -9.174 -12.140   2.085  1.00 20.06           C  
ATOM   2133  CG  LYS B 124      -9.914 -13.418   2.433  1.00 21.58           C  
ATOM   2134  CD  LYS B 124      -9.030 -14.637   2.231  1.00 26.71           C  
ATOM   2135  CE  LYS B 124      -9.778 -15.915   2.577  1.00 30.07           C  
ATOM   2136  NZ  LYS B 124      -8.985 -17.122   2.210  1.00 33.75           N  
ATOM   2137  N   ILE B 125      -8.866  -8.928   2.986  1.00 17.62           N  
ATOM   2138  CA  ILE B 125      -8.066  -7.726   2.841  1.00 17.94           C  
ATOM   2139  C   ILE B 125      -7.106  -7.601   4.011  1.00 18.04           C  
ATOM   2140  O   ILE B 125      -7.385  -8.085   5.106  1.00 19.17           O  
ATOM   2141  CB  ILE B 125      -8.961  -6.462   2.785  1.00 19.03           C  
ATOM   2142  CG1 ILE B 125      -8.114  -5.234   2.446  1.00 17.86           C  
ATOM   2143  CG2 ILE B 125      -9.663  -6.252   4.127  1.00 17.20           C  
ATOM   2144  CD1 ILE B 125      -8.936  -4.002   2.127  1.00 19.85           C  
ATOM   2145  N   SER B 126      -5.974  -6.957   3.762  1.00 16.76           N  
ATOM   2146  CA  SER B 126      -4.965  -6.740   4.784  1.00 17.89           C  
ATOM   2147  C   SER B 126      -4.577  -5.266   4.721  1.00 19.09           C  
ATOM   2148  O   SER B 126      -3.840  -4.858   3.827  1.00 19.69           O  
ATOM   2149  CB  SER B 126      -3.742  -7.620   4.517  1.00 17.95           C  
ATOM   2150  OG  SER B 126      -2.759  -7.445   5.524  1.00 21.25           O  
ATOM   2151  N   CYS B 127      -5.103  -4.471   5.654  1.00 18.56           N  
ATOM   2152  CA  CYS B 127      -4.817  -3.037   5.700  1.00 18.39           C  
ATOM   2153  C   CYS B 127      -3.427  -2.806   6.284  1.00 18.78           C  
ATOM   2154  O   CYS B 127      -3.079  -3.403   7.306  1.00 17.51           O  
ATOM   2155  CB  CYS B 127      -5.857  -2.320   6.565  1.00 19.46           C  
ATOM   2156  SG  CYS B 127      -5.572  -0.533   6.726  1.00 21.48           S  
ATOM   2157  N   LYS B 128      -2.643  -1.937   5.644  1.00 17.50           N  
ATOM   2158  CA  LYS B 128      -1.284  -1.647   6.098  1.00 19.82           C  
ATOM   2159  C   LYS B 128      -1.215  -0.977   7.468  1.00 20.30           C  
ATOM   2160  O   LYS B 128      -0.189  -1.045   8.145  1.00 20.22           O  
ATOM   2161  CB  LYS B 128      -0.550  -0.794   5.059  1.00 21.00           C  
ATOM   2162  CG  LYS B 128      -0.256  -1.540   3.761  1.00 23.81           C  
ATOM   2163  CD  LYS B 128       0.510  -0.665   2.778  1.00 25.89           C  
ATOM   2164  CE  LYS B 128       0.854  -1.422   1.506  1.00 24.06           C  
ATOM   2165  NZ  LYS B 128       1.774  -2.561   1.764  1.00 26.72           N  
ATOM   2166  N   GLY B 129      -2.298  -0.320   7.864  1.00 21.99           N  
ATOM   2167  CA  GLY B 129      -2.342   0.319   9.169  1.00 23.71           C  
ATOM   2168  C   GLY B 129      -1.500   1.564   9.396  1.00 24.54           C  
ATOM   2169  O   GLY B 129      -1.490   2.097  10.499  1.00 27.62           O  
ATOM   2170  N   HIS B 130      -0.791   2.031   8.377  1.00 23.72           N  
ATOM   2171  CA  HIS B 130       0.030   3.229   8.521  1.00 24.16           C  
ATOM   2172  C   HIS B 130      -0.860   4.460   8.367  1.00 24.20           C  
ATOM   2173  O   HIS B 130      -2.048   4.343   8.069  1.00 22.79           O  
ATOM   2174  CB  HIS B 130       1.128   3.240   7.447  1.00 26.74           C  
ATOM   2175  N   PRO B 131      -0.303   5.660   8.588  1.00 24.75           N  
ATOM   2176  CA  PRO B 131      -1.144   6.846   8.432  1.00 26.00           C  
ATOM   2177  C   PRO B 131      -1.700   6.908   7.003  1.00 25.82           C  
ATOM   2178  O   PRO B 131      -1.028   6.506   6.048  1.00 28.14           O  
ATOM   2179  CB  PRO B 131      -0.174   7.987   8.737  1.00 27.40           C  
ATOM   2180  CG  PRO B 131       0.700   7.389   9.796  1.00 25.63           C  
ATOM   2181  CD  PRO B 131       0.982   6.008   9.224  1.00 26.11           C  
ATOM   2182  N   LEU B 132      -2.932   7.391   6.874  1.00 24.31           N  
ATOM   2183  CA  LEU B 132      -3.607   7.528   5.583  1.00 24.45           C  
ATOM   2184  C   LEU B 132      -4.050   6.196   4.974  1.00 23.09           C  
ATOM   2185  O   LEU B 132      -4.629   6.172   3.884  1.00 21.47           O  
ATOM   2186  CB  LEU B 132      -2.705   8.265   4.586  1.00 26.40           C  
ATOM   2187  CG  LEU B 132      -2.150   9.623   5.032  1.00 29.67           C  
ATOM   2188  CD1 LEU B 132      -1.343  10.252   3.908  1.00 30.93           C  
ATOM   2189  CD2 LEU B 132      -3.293  10.530   5.427  1.00 29.74           C  
ATOM   2190  N   ALA B 133      -3.790   5.098   5.677  1.00 21.14           N  
ATOM   2191  CA  ALA B 133      -4.166   3.778   5.181  1.00 19.73           C  
ATOM   2192  C   ALA B 133      -5.675   3.540   5.253  1.00 19.76           C  
ATOM   2193  O   ALA B 133      -6.188   2.625   4.616  1.00 19.39           O  
ATOM   2194  CB  ALA B 133      -3.426   2.694   5.958  1.00 20.53           C  
ATOM   2195  N   GLU B 134      -6.374   4.360   6.031  1.00 19.20           N  
ATOM   2196  CA  GLU B 134      -7.826   4.249   6.180  1.00 20.07           C  
ATOM   2197  C   GLU B 134      -8.445   5.637   6.092  1.00 21.50           C  
ATOM   2198  O   GLU B 134      -8.268   6.467   6.988  1.00 22.47           O  
ATOM   2199  CB  GLU B 134      -8.193   3.621   7.525  1.00 20.99           C  
ATOM   2200  CG  GLU B 134      -7.555   2.272   7.789  1.00 21.10           C  
ATOM   2201  CD  GLU B 134      -7.983   1.686   9.121  1.00 22.09           C  
ATOM   2202  OE1 GLU B 134      -8.634   2.403   9.913  1.00 24.39           O  
ATOM   2203  OE2 GLU B 134      -7.665   0.512   9.380  1.00 22.75           O  
ATOM   2204  N   LEU B 135      -9.165   5.883   5.009  1.00 20.53           N  
ATOM   2205  CA  LEU B 135      -9.795   7.176   4.787  1.00 24.44           C  
ATOM   2206  C   LEU B 135     -11.160   6.989   4.146  1.00 25.58           C  
ATOM   2207  O   LEU B 135     -11.411   5.983   3.492  1.00 26.21           O  
ATOM   2208  CB  LEU B 135      -8.914   8.035   3.875  1.00 23.73           C  
ATOM   2209  CG  LEU B 135      -7.505   8.378   4.375  1.00 26.14           C  
ATOM   2210  CD1 LEU B 135      -6.724   9.087   3.281  1.00 24.92           C  
ATOM   2211  CD2 LEU B 135      -7.595   9.252   5.624  1.00 25.86           C  
ATOM   2212  N   SER B 136     -12.045   7.957   4.332  1.00 26.75           N  
ATOM   2213  CA  SER B 136     -13.373   7.863   3.746  1.00 28.94           C  
ATOM   2214  C   SER B 136     -13.739   9.188   3.103  1.00 29.77           C  
ATOM   2215  O   SER B 136     -13.222  10.238   3.481  1.00 30.94           O  
ATOM   2216  CB  SER B 136     -14.410   7.500   4.812  1.00 29.89           C  
ATOM   2217  OG  SER B 136     -14.539   8.534   5.769  1.00 32.64           O  
ATOM   2218  N   ARG B 137     -14.628   9.131   2.122  1.00 29.76           N  
ATOM   2219  CA  ARG B 137     -15.059  10.329   1.424  1.00 31.81           C  
ATOM   2220  C   ARG B 137     -16.536  10.238   1.084  1.00 32.54           C  
ATOM   2221  O   ARG B 137     -17.027   9.197   0.636  1.00 30.80           O  
ATOM   2222  CB  ARG B 137     -14.257  10.509   0.131  1.00 32.71           C  
ATOM   2223  CG  ARG B 137     -12.755  10.693   0.320  1.00 35.06           C  
ATOM   2224  CD  ARG B 137     -12.374  12.160   0.408  1.00 37.05           C  
ATOM   2225  NE  ARG B 137     -10.929  12.340   0.518  1.00 39.59           N  
ATOM   2226  CZ  ARG B 137     -10.222  12.066   1.609  1.00 41.17           C  
ATOM   2227  NH1 ARG B 137     -10.829  11.600   2.691  1.00 42.09           N  
ATOM   2228  NH2 ARG B 137      -8.907  12.250   1.617  1.00 41.99           N  
ATOM   2229  N   THR B 138     -17.249  11.330   1.321  1.00 33.33           N  
ATOM   2230  CA  THR B 138     -18.659  11.392   0.985  1.00 34.47           C  
ATOM   2231  C   THR B 138     -18.709  12.427  -0.127  1.00 35.38           C  
ATOM   2232  O   THR B 138     -18.362  13.590   0.077  1.00 35.07           O  
ATOM   2233  CB  THR B 138     -19.513  11.848   2.174  1.00 35.04           C  
ATOM   2234  OG1 THR B 138     -19.363  10.910   3.248  1.00 37.13           O  
ATOM   2235  CG2 THR B 138     -20.984  11.910   1.779  1.00 36.64           C  
ATOM   2236  N   ILE B 139     -19.112  11.989  -1.312  1.00 35.97           N  
ATOM   2237  CA  ILE B 139     -19.176  12.864  -2.468  1.00 37.17           C  
ATOM   2238  C   ILE B 139     -20.610  13.010  -2.957  1.00 38.78           C  
ATOM   2239  O   ILE B 139     -21.251  12.029  -3.329  1.00 38.28           O  
ATOM   2240  CB  ILE B 139     -18.287  12.304  -3.600  1.00 36.46           C  
ATOM   2241  CG1 ILE B 139     -16.865  12.096  -3.071  1.00 36.29           C  
ATOM   2242  CG2 ILE B 139     -18.283  13.253  -4.786  1.00 35.40           C  
ATOM   2243  CD1 ILE B 139     -15.957  11.338  -4.006  1.00 35.76           C  
ATOM   2244  N   VAL B 140     -21.108  14.243  -2.945  1.00 41.23           N  
ATOM   2245  CA  VAL B 140     -22.470  14.535  -3.380  1.00 44.80           C  
ATOM   2246  C   VAL B 140     -22.459  15.634  -4.448  1.00 46.40           C  
ATOM   2247  O   VAL B 140     -21.781  16.647  -4.298  1.00 48.18           O  
ATOM   2248  CB  VAL B 140     -23.343  14.977  -2.179  1.00 45.26           C  
ATOM   2249  CG1 VAL B 140     -22.705  16.164  -1.478  1.00 46.52           C  
ATOM   2250  CG2 VAL B 140     -24.743  15.324  -2.647  1.00 46.45           C  
ATOM   2251  N   PRO B 141     -23.212  15.439  -5.543  1.00 47.61           N  
ATOM   2252  CA  PRO B 141     -23.305  16.392  -6.656  1.00 49.06           C  
ATOM   2253  C   PRO B 141     -24.026  17.711  -6.359  1.00 50.54           C  
ATOM   2254  O   PRO B 141     -24.754  17.822  -5.374  1.00 50.95           O  
ATOM   2255  CB  PRO B 141     -24.019  15.580  -7.730  1.00 49.23           C  
ATOM   2256  CG  PRO B 141     -24.950  14.738  -6.923  1.00 48.20           C  
ATOM   2257  CD  PRO B 141     -24.058  14.260  -5.798  1.00 47.12           C  
ATOM   2258  N   GLU B 142     -23.804  18.691  -7.239  1.00 52.03           N  
ATOM   2259  CA  GLU B 142     -24.381  20.042  -7.169  1.00 53.10           C  
ATOM   2260  C   GLU B 142     -25.556  20.162  -6.202  1.00 53.55           C  
ATOM   2261  O   GLU B 142     -26.694  20.358  -6.678  1.00 53.35           O  
ATOM   2262  CB  GLU B 142     -24.823  20.489  -8.574  1.00 53.80           C  
ATOM   2263  CG  GLU B 142     -25.295  21.946  -8.706  1.00 53.69           C  
ATOM   2264  CD  GLU B 142     -24.202  22.910  -9.170  1.00 54.40           C  
ATOM   2265  OE1 GLU B 142     -23.526  22.620 -10.180  1.00 54.16           O  
ATOM   2266  OE2 GLU B 142     -24.030  23.972  -8.536  1.00 53.85           O  
TER    2267      GLU B 142                                                      
HETATM 2268  C   A3T A 201      -7.985   4.197  14.155  1.00 18.58           C  
HETATM 2269  N   A3T A 201      -7.931   2.052  12.971  1.00 19.21           N  
HETATM 2270  O   A3T A 201      -9.210   4.469  13.632  1.00 16.65           O  
HETATM 2271  N1  A3T A 201     -14.035   7.212  16.614  1.00 17.32           N  
HETATM 2272  C2  A3T A 201     -13.387   6.064  16.698  1.00 15.66           C  
HETATM 2273  N3  A3T A 201     -12.120   6.004  17.071  1.00 17.90           N  
HETATM 2274  C4  A3T A 201     -11.446   7.121  17.376  1.00 16.93           C  
HETATM 2275  C5  A3T A 201     -12.091   8.347  17.297  1.00 17.52           C  
HETATM 2276  C6  A3T A 201     -13.425   8.370  16.907  1.00 17.12           C  
HETATM 2277  N6  A3T A 201     -14.087   9.521  16.846  1.00 16.38           N  
HETATM 2278  N7  A3T A 201     -11.216   9.288  17.632  1.00 17.57           N  
HETATM 2279  C8  A3T A 201     -10.064   8.684  17.914  1.00 18.23           C  
HETATM 2280  N8  A3T A 201      -7.502   4.772  15.253  1.00 17.82           N  
HETATM 2281  N9  A3T A 201     -10.199   7.367  17.768  1.00 17.47           N  
HETATM 2282  CA  A3T A 201      -7.100   3.168  13.447  1.00 18.66           C  
HETATM 2283  CB  A3T A 201      -6.395   3.821  12.256  1.00 20.72           C  
HETATM 2284  OG  A3T A 201      -5.417   2.918  11.733  1.00 20.95           O  
HETATM 2285  C1' A3T A 201      -9.151   6.377  18.107  1.00 18.94           C  
HETATM 2286  C2' A3T A 201      -9.064   5.180  17.158  1.00 16.88           C  
HETATM 2287  O2' A3T A 201      -8.328   4.132  17.795  1.00 16.74           O  
HETATM 2288  C3' A3T A 201      -8.233   5.785  16.029  1.00 18.10           C  
HETATM 2289  C4' A3T A 201      -7.229   6.645  16.797  1.00 18.22           C  
HETATM 2290  O4' A3T A 201      -7.881   7.045  18.015  1.00 16.56           O  
HETATM 2291  C5' A3T A 201      -6.870   7.867  15.947  1.00 19.59           C  
HETATM 2292  O5' A3T A 201      -8.061   8.556  15.556  1.00 18.93           O  
HETATM 2293  CG2 A3T A 201      -5.762   5.159  12.644  1.00 21.70           C  
HETATM 2294  C   A3T B 201     -22.186  -5.905  -2.902  1.00 19.58           C  
HETATM 2295  N   A3T B 201     -20.090  -6.548  -1.791  1.00 19.05           N  
HETATM 2296  O   A3T B 201     -22.150  -4.687  -2.298  1.00 20.27           O  
HETATM 2297  N1  A3T B 201     -23.436   0.851  -5.139  1.00 20.65           N  
HETATM 2298  C2  A3T B 201     -22.536  -0.102  -5.298  1.00 20.38           C  
HETATM 2299  N3  A3T B 201     -22.878  -1.326  -5.664  1.00 19.90           N  
HETATM 2300  C4  A3T B 201     -24.161  -1.636  -5.884  1.00 20.24           C  
HETATM 2301  C5  A3T B 201     -25.136  -0.660  -5.722  1.00 19.96           C  
HETATM 2302  C6  A3T B 201     -24.740   0.614  -5.341  1.00 20.59           C  
HETATM 2303  N6  A3T B 201     -25.637   1.587  -5.198  1.00 19.46           N  
HETATM 2304  N7  A3T B 201     -26.311  -1.217  -5.997  1.00 20.38           N  
HETATM 2305  C8  A3T B 201     -26.090  -2.489  -6.322  1.00 21.25           C  
HETATM 2306  N8  A3T B 201     -22.881  -6.173  -4.003  1.00 21.33           N  
HETATM 2307  N9  A3T B 201     -24.785  -2.748  -6.265  1.00 20.38           N  
HETATM 2308  CA  A3T B 201     -21.376  -7.054  -2.294  1.00 19.51           C  
HETATM 2309  CB  A3T B 201     -22.164  -7.686  -1.144  1.00 18.48           C  
HETATM 2310  OG  A3T B 201     -21.520  -8.900  -0.747  1.00 17.20           O  
HETATM 2311  C1' A3T B 201     -24.159  -4.021  -6.689  1.00 20.97           C  
HETATM 2312  C2' A3T B 201     -22.977  -4.462  -5.821  1.00 20.10           C  
HETATM 2313  O2' A3T B 201     -22.175  -5.394  -6.550  1.00 21.07           O  
HETATM 2314  C3' A3T B 201     -23.719  -5.188  -4.703  1.00 21.78           C  
HETATM 2315  C4' A3T B 201     -24.797  -5.928  -5.493  1.00 21.96           C  
HETATM 2316  O4' A3T B 201     -25.161  -5.047  -6.570  1.00 21.34           O  
HETATM 2317  C5' A3T B 201     -25.995  -6.146  -4.567  1.00 22.13           C  
HETATM 2318  O5' A3T B 201     -26.427  -4.882  -4.056  1.00 22.02           O  
HETATM 2319  CG2 A3T B 201     -23.621  -7.937  -1.537  1.00 18.88           C  
HETATM 2320  O   HOH A5001     -18.075  -8.223  -0.720  1.00 17.97           O  
HETATM 2321  O   HOH A5002     -19.782 -16.878  15.661  1.00 16.95           O  
HETATM 2322  O   HOH A5003      -6.932  -0.274  11.748  1.00 21.08           O  
HETATM 2323  O   HOH A5004     -22.840  -7.871   9.009  1.00 22.20           O  
HETATM 2324  O   HOH A5005      -5.971 -16.636   9.585  1.00 21.52           O  
HETATM 2325  O   HOH A5006     -20.438 -16.892  12.906  1.00 18.32           O  
HETATM 2326  O   HOH A5007     -24.426  -7.907   2.873  1.00 18.73           O  
HETATM 2327  O   HOH A5008     -10.555  14.433  23.985  1.00 25.31           O  
HETATM 2328  O   HOH A5009     -26.043  17.391  25.401  1.00 24.58           O  
HETATM 2329  O   HOH A5010      -4.630   3.898   9.261  1.00 18.66           O  
HETATM 2330  O   HOH A5011     -22.506  -9.575   1.771  1.00 21.26           O  
HETATM 2331  O   HOH A5012      -1.019  -9.533  14.454  1.00 21.87           O  
HETATM 2332  O   HOH A5013     -31.616 -15.093  10.966  1.00 26.25           O  
HETATM 2333  O   HOH A5014     -18.416 -18.011  21.310  1.00 29.17           O  
HETATM 2334  O   HOH A5015     -26.785  -1.796   5.155  1.00 21.82           O  
HETATM 2335  O   HOH A5016      -9.733   4.886  11.003  1.00 24.83           O  
HETATM 2336  O   HOH A5017     -19.705 -19.516  16.310  1.00 22.39           O  
HETATM 2337  O   HOH A5018     -13.627  -0.984  26.063  1.00 38.63           O  
HETATM 2338  O   HOH A5019      -4.441  13.540  20.623  1.00 29.17           O  
HETATM 2339  O   HOH A5020      -8.136   0.482  15.492  1.00 27.65           O  
HETATM 2340  O   HOH A5021     -18.988 -19.965  19.283  1.00 28.57           O  
HETATM 2341  O   HOH A5022     -21.253  14.607  13.663  1.00 23.40           O  
HETATM 2342  O   HOH A5023     -17.734  11.120  27.420  1.00 32.91           O  
HETATM 2343  O   HOH A5024     -18.979 -19.344  11.992  1.00 25.92           O  
HETATM 2344  O   HOH A5025     -23.704  14.832  26.734  1.00 28.31           O  
HETATM 2345  O   HOH A5026     -11.111  12.165  17.662  1.00 28.13           O  
HETATM 2346  O   HOH A5027      -4.583  12.269  23.190  1.00 26.88           O  
HETATM 2347  O   HOH A5028       4.107   5.244  18.013  1.00 32.79           O  
HETATM 2348  O   HOH A5029      -6.889   2.132  17.426  1.00 22.46           O  
HETATM 2349  O   HOH A5030       2.515  -5.341  17.058  1.00 28.12           O  
HETATM 2350  O   HOH A5031       1.895  -8.360  21.307  1.00 34.52           O  
HETATM 2351  O   HOH A5032     -23.569 -21.204  17.944  1.00 30.12           O  
HETATM 2352  O   HOH A5033     -13.634  15.768  12.458  1.00 34.28           O  
HETATM 2353  O   HOH A5034     -25.777 -20.875  10.319  1.00 32.26           O  
HETATM 2354  O   HOH A5035     -20.558  -5.709  31.026  1.00 36.03           O  
HETATM 2355  O   HOH A5036     -13.254 -14.271   2.492  1.00 29.16           O  
HETATM 2356  O   HOH A5037     -25.121  10.330  28.123  1.00 38.10           O  
HETATM 2357  O   HOH A5038     -32.268  -9.791  15.170  1.00 30.53           O  
HETATM 2358  O   HOH A5039      -0.304  -7.202  10.740  1.00 35.48           O  
HETATM 2359  O   HOH A5040      -7.014   7.417  24.579  1.00 33.64           O  
HETATM 2360  O   HOH A5041     -12.629   8.711  28.121  1.00 31.76           O  
HETATM 2361  O   HOH A5042      -7.206 -11.458   5.338  1.00 27.64           O  
HETATM 2362  O   HOH A5043     -31.105   4.507  23.024  1.00 34.57           O  
HETATM 2363  O   HOH A5044      -7.690 -17.628  17.533  1.00 39.74           O  
HETATM 2364  O   HOH A5045     -21.551 -17.271   4.935  1.00 32.88           O  
HETATM 2365  O   HOH A5046     -10.960  -0.093  22.286  1.00 27.16           O  
HETATM 2366  O   HOH A5047      -0.320  11.406  15.140  1.00 43.42           O  
HETATM 2367  O   HOH A5048       6.159   2.033  16.785  1.00 39.99           O  
HETATM 2368  O   HOH A5049     -11.849 -16.268  18.790  1.00 27.47           O  
HETATM 2369  O   HOH A5050     -29.387  -1.289  24.108  1.00 36.69           O  
HETATM 2370  O   HOH A5051     -22.847 -17.859  11.775  1.00 24.50           O  
HETATM 2371  O   HOH A5052      -7.766  11.370  14.759  1.00 29.77           O  
HETATM 2372  O   HOH A5053      -4.933  10.684  14.804  1.00 35.19           O  
HETATM 2373  O   HOH A5054     -10.656  -7.747  23.918  1.00 36.55           O  
HETATM 2374  O   HOH A5055      -4.231  -9.577  22.219  1.00 35.54           O  
HETATM 2375  O   HOH A5056     -14.554  -0.982  23.176  1.00 25.77           O  
HETATM 2376  O   HOH A5057     -23.840 -15.173  -0.587  1.00 32.73           O  
HETATM 2377  O   HOH A5058     -16.493 -19.425  18.379  1.00 28.24           O  
HETATM 2378  O   HOH A5059     -13.049  -0.660  21.054  1.00 33.83           O  
HETATM 2379  O   HOH A5060     -15.031  -0.921  29.045  1.00 31.77           O  
HETATM 2380  O   HOH A5061      -7.795  -4.993  23.131  1.00 39.85           O  
HETATM 2381  O   HOH A5062     -25.960 -14.652  17.913  1.00 33.86           O  
HETATM 2382  O   HOH A5063     -29.468  -3.910  13.509  1.00 34.98           O  
HETATM 2383  O   HOH A5064     -10.043  17.141  22.637  1.00 43.03           O  
HETATM 2384  O   HOH A5065     -11.879  11.394   8.907  1.00 43.67           O  
HETATM 2385  O   HOH A5066     -17.594   9.507  31.101  1.00 37.51           O  
HETATM 2386  O   HOH A5067     -26.998  -4.058  27.072  1.00 44.79           O  
HETATM 2387  O   HOH A5068      -4.162   7.740  28.354  1.00 35.94           O  
HETATM 2388  O   HOH A5069      -8.667  12.829  16.944  1.00 28.14           O  
HETATM 2389  O   HOH A5070      -8.397  10.473  27.420  1.00 40.08           O  
HETATM 2390  O   HOH A5071      -1.730 -12.006  15.446  1.00 38.08           O  
HETATM 2391  O   HOH A5072      -0.072   1.799  26.947  1.00 40.28           O  
HETATM 2392  O   HOH A5073     -14.322 -15.730  19.069  1.00 38.60           O  
HETATM 2393  O   HOH A5074      -8.667   9.708  24.889  1.00 44.13           O  
HETATM 2394  O   HOH A5075      -1.579  -9.431  11.890  1.00 45.93           O  
HETATM 2395  O   HOH A5076     -23.060 -14.224   6.816  1.00 35.63           O  
HETATM 2396  O   HOH A5077     -18.792  12.180   7.065  1.00 44.68           O  
HETATM 2397  O   HOH A5078     -12.689   6.367  29.475  1.00 44.57           O  
HETATM 2398  O   HOH A5079     -30.818  -5.734  11.790  1.00 36.65           O  
HETATM 2399  O   HOH A5080     -22.853   0.142  28.838  1.00 47.47           O  
HETATM 2400  O   HOH A5081       7.090  -7.014  26.994  1.00 48.66           O  
HETATM 2401  O   HOH A5082     -13.139 -12.809  23.982  1.00 34.53           O  
HETATM 2402  O   HOH A5083       6.699   1.568  22.116  1.00 36.79           O  
HETATM 2403  O   HOH A5084     -22.166   4.426  31.016  1.00 46.15           O  
HETATM 2404  O   HOH A5085       6.438   5.222  11.067  1.00 42.69           O  
HETATM 2405  O   HOH A5086     -11.620 -10.652  24.564  1.00 45.69           O  
HETATM 2406  O   HOH A5087       5.359  -8.742  23.231  1.00 53.40           O  
HETATM 2407  O   HOH A5088     -32.753  11.267  15.017  1.00 45.35           O  
HETATM 2408  O   HOH A5089     -25.107 -16.271   8.779  1.00 33.35           O  
HETATM 2409  O   HOH A5090       3.861  -7.257  19.145  1.00 31.45           O  
HETATM 2410  O   HOH A5091     -30.681  13.896  22.423  1.00 41.57           O  
HETATM 2411  O   HOH A5092     -30.272   6.987  14.617  1.00 33.30           O  
HETATM 2412  O   HOH A5093       9.917  -6.800  28.594  1.00 42.29           O  
HETATM 2413  O   HOH A5094      -9.079  -6.016  25.024  1.00 36.24           O  
HETATM 2414  O   HOH A5095     -16.531 -11.380  26.095  1.00 40.41           O  
HETATM 2415  O   HOH A5096      -8.145  12.787  12.769  1.00 32.29           O  
HETATM 2416  O   HOH A5097     -15.254  17.419  14.918  1.00 33.65           O  
HETATM 2417  O   HOH A5098      -5.766   9.020  12.708  1.00 33.99           O  
HETATM 2418  O   HOH A5099     -20.346 -11.380  27.679  1.00 41.12           O  
HETATM 2419  O   HOH A5100       0.710   2.454  24.588  1.00 34.54           O  
HETATM 2420  O   HOH A5101     -31.529  -0.129  25.497  1.00 34.17           O  
HETATM 2421  O   HOH A5102     -30.526  -5.440   7.414  1.00 37.48           O  
HETATM 2422  O   HOH A5103     -15.907   5.140  29.459  1.00 34.38           O  
HETATM 2423  O   HOH A5104      -6.790  13.802  18.610  1.00 38.56           O  
HETATM 2424  O   HOH A5105     -34.963  -2.287  18.052  1.00 38.40           O  
HETATM 2425  O   HOH A5106     -22.461 -19.852  15.118  1.00 32.70           O  
HETATM 2426  O   HOH A5107     -26.992  13.701  12.164  1.00 41.85           O  
HETATM 2427  O   HOH A5108     -18.156 -20.802  14.721  1.00 41.86           O  
HETATM 2428  O   HOH A5109       2.239   2.201  20.216  1.00 32.63           O  
HETATM 2429  O   HOH A5110     -26.790 -18.183   8.794  1.00 40.56           O  
HETATM 2430  O   HOH A5111     -29.257  -2.892   6.170  1.00 34.03           O  
HETATM 2431  O   HOH A5112     -21.666   3.245   8.366  1.00 36.86           O  
HETATM 2432  O   HOH A5113      -1.872   7.818  29.034  1.00 40.72           O  
HETATM 2433  O   HOH A5114     -34.061  -9.541  18.135  1.00 36.77           O  
HETATM 2434  O   HOH A5115      -9.955 -11.021  20.561  1.00 37.55           O  
HETATM 2435  O   HOH A5116      -0.064  -8.775   4.782  1.00 40.45           O  
HETATM 2436  O   HOH A5117     -27.649 -15.972  16.740  1.00 32.81           O  
HETATM 2437  O   HOH A5118     -15.744 -21.544  15.828  1.00 40.06           O  
HETATM 2438  O   HOH A5119     -29.435  -9.391  23.043  1.00 40.60           O  
HETATM 2439  O   HOH A5120       4.476   3.610  19.753  1.00 31.55           O  
HETATM 2440  O   HOH A5121     -21.974  17.742  19.457  1.00 38.03           O  
HETATM 2441  O   HOH A5122     -16.243 -18.496   4.985  1.00 33.99           O  
HETATM 2442  O   HOH A5123     -25.899  14.292  27.716  1.00 37.52           O  
HETATM 2443  O   HOH A5124     -15.467  20.773  16.784  1.00 40.27           O  
HETATM 2444  O   HOH A5125      -6.129 -11.959  20.982  1.00 35.04           O  
HETATM 2445  O   HOH A5126     -26.071 -23.495  14.158  1.00 38.49           O  
HETATM 2446  O   HOH A5127       1.738   8.196  25.615  1.00 41.68           O  
HETATM 2447  O   HOH B 301     -20.398  -7.292  -6.593  1.00 24.38           O  
HETATM 2448  O   HOH B 302     -22.792 -14.370 -16.036  1.00 30.71           O  
HETATM 2449  O   HOH B 303      -5.197  -0.646 -15.563  1.00 26.55           O  
HETATM 2450  O   HOH B 304      -1.129  -6.999  -7.862  1.00 21.11           O  
HETATM 2451  O   HOH B 305     -18.474 -19.765 -15.741  1.00 28.77           O  
HETATM 2452  O   HOH B 306       1.173   0.158  -5.636  1.00 24.96           O  
HETATM 2453  O   HOH B 307     -10.298 -15.696  -4.455  1.00 25.01           O  
HETATM 2454  O   HOH B 308     -11.131  10.043   6.376  1.00 31.29           O  
HETATM 2455  O   HOH B 309     -10.186 -15.911  -1.597  1.00 32.24           O  
HETATM 2456  O   HOH B 310      -6.465   5.240   2.273  1.00 23.40           O  
HETATM 2457  O   HOH B 311      -6.110   6.033   8.120  1.00 31.88           O  
HETATM 2458  O   HOH B 312     -21.907  -4.151   0.292  1.00 24.71           O  
HETATM 2459  O   HOH B 313     -27.222  -7.023  -0.995  1.00 30.51           O  
HETATM 2460  O   HOH B 314     -18.935  -6.696  -4.448  1.00 22.86           O  
HETATM 2461  O   HOH B 315     -28.572   9.655  -1.204  1.00 29.63           O  
HETATM 2462  O   HOH B 316       4.515  -0.176  -9.838  1.00 39.40           O  
HETATM 2463  O   HOH B 317     -31.764   0.290 -12.295  1.00 29.78           O  
HETATM 2464  O   HOH B 318     -26.380   6.314   4.761  1.00 35.83           O  
HETATM 2465  O   HOH B 319     -28.856  -4.032  -3.794  1.00 38.02           O  
HETATM 2466  O   HOH B 320      -5.423  -5.066 -13.672  1.00 45.32           O  
HETATM 2467  O   HOH B 321     -30.913  -6.264 -11.764  1.00 27.87           O  
HETATM 2468  O   HOH B 322      -9.124  10.580 -15.191  1.00 29.18           O  
HETATM 2469  O   HOH B 323     -26.395 -11.275 -16.097  1.00 33.18           O  
HETATM 2470  O   HOH B 324     -14.297   8.650 -16.864  1.00 45.02           O  
HETATM 2471  O   HOH B 325     -14.073  -8.227 -12.619  1.00 32.10           O  
HETATM 2472  O   HOH B 326      -3.650   3.369 -16.802  1.00 28.83           O  
HETATM 2473  O   HOH B 327     -23.837 -14.240 -13.667  1.00 30.43           O  
HETATM 2474  O   HOH B 328     -20.141   3.664   5.884  1.00 33.03           O  
HETATM 2475  O   HOH B 329      -2.447  -6.824 -10.619  1.00 41.92           O  
HETATM 2476  O   HOH B 330      -8.117 -15.581  -6.130  1.00 45.53           O  
HETATM 2477  O   HOH B 331     -28.754 -10.950 -16.948  1.00 46.76           O  
HETATM 2478  O   HOH B 332      -7.370  -2.276 -15.881  1.00 33.01           O  
HETATM 2479  O   HOH B 333      -2.370  -6.162   7.995  1.00 28.35           O  
HETATM 2480  O   HOH B 334      -3.245 -11.149  -9.138  1.00 45.25           O  
HETATM 2481  O   HOH B 335     -10.592  -3.314 -18.771  1.00 42.71           O  
HETATM 2482  O   HOH B 336     -10.067 -12.128 -11.902  1.00 34.57           O  
HETATM 2483  O   HOH B 337       3.804  -1.202   3.411  1.00 48.52           O  
HETATM 2484  O   HOH B 338      -0.732 -13.099   3.609  1.00 33.02           O  
HETATM 2485  O   HOH B 339      -3.398  12.137 -11.297  1.00 42.85           O  
HETATM 2486  O   HOH B 340     -27.347  -6.183 -16.695  1.00 44.87           O  
HETATM 2487  O   HOH B 341     -16.704 -20.673   1.220  1.00 46.23           O  
HETATM 2488  O   HOH B 342       2.310   4.506   2.164  1.00 37.27           O  
HETATM 2489  O   HOH B 343     -29.115  -7.520  -2.856  1.00 40.75           O  
HETATM 2490  O   HOH B 344     -33.150  -7.184  -9.165  1.00 35.54           O  
HETATM 2491  O   HOH B 345       0.193  16.629   2.393  1.00 36.81           O  
HETATM 2492  O   HOH B 346       3.106 -11.953  -5.016  1.00 42.67           O  
HETATM 2493  O   HOH B 347      -4.214   6.743   8.954  1.00 58.35           O  
HETATM 2494  O   HOH B 348      -0.652   3.838   3.843  1.00 34.63           O  
HETATM 2495  O   HOH B 349       0.578   6.621 -11.860  1.00 41.27           O  
HETATM 2496  O   HOH B 350     -20.204  -3.402 -14.902  1.00 36.24           O  
HETATM 2497  O   HOH B 351       1.060   6.947  -6.698  1.00 35.82           O  
HETATM 2498  O   HOH B 352     -28.621  19.168 -11.076  1.00 44.61           O  
HETATM 2499  O   HOH B 353     -29.482  -0.387  -5.962  1.00 37.96           O  
HETATM 2500  O   HOH B 354     -33.122  -6.156 -13.404  1.00 33.31           O  
HETATM 2501  O   HOH B 355     -11.546  13.919 -12.097  1.00 33.25           O  
HETATM 2502  O   HOH B 356       1.341   0.418  -2.387  1.00 31.02           O  
HETATM 2503  O   HOH B 357     -30.060   8.954 -13.478  1.00 39.06           O  
HETATM 2504  O   HOH B 358     -12.759 -14.319  -0.164  1.00 34.66           O  
HETATM 2505  O   HOH B 359     -11.347  12.124 -14.741  1.00 31.74           O  
HETATM 2506  O   HOH B 360     -19.423  -1.591 -12.604  1.00 37.18           O  
HETATM 2507  O   HOH B 361     -10.258 -11.672 -14.575  1.00 37.19           O  
HETATM 2508  O   HOH B 362     -15.972  13.193   3.106  1.00 35.38           O  
HETATM 2509  O   HOH B 363     -31.241  -0.574  -3.379  1.00 35.51           O  
HETATM 2510  O   HOH B 364      -2.336  13.901  -3.327  1.00 34.63           O  
HETATM 2511  O   HOH B 365     -30.918  10.317  -0.250  1.00 37.08           O  
HETATM 2512  O   HOH B 366     -31.882  -3.834  -7.285  1.00 44.86           O  
HETATM 2513  O   HOH B 367     -26.169 -13.320 -14.328  1.00 36.74           O  
HETATM 2514  O   HOH B 368       3.245  -0.658   5.944  1.00 43.20           O  
HETATM 2515  O   HOH B 369     -23.968  12.891 -16.359  1.00 44.25           O  
HETATM 2516  O   HOH B 370     -22.499  19.422 -13.979  1.00 39.01           O  
HETATM 2517  O   HOH B 371     -24.848  -2.284 -18.862  1.00 41.69           O  
HETATM 2518  O   HOH B 372     -25.048   0.955 -16.893  1.00 36.18           O  
HETATM 2519  O   HOH B 373     -30.400 -14.047  -1.314  1.00 41.00           O  
HETATM 2520  O   HOH B 374     -32.936   3.937  -0.033  1.00 38.67           O  
HETATM 2521  O   HOH B 375     -24.964 -13.264 -17.682  1.00 34.03           O  
HETATM 2522  O   HOH B 376      -8.675  15.414 -14.372  1.00 41.82           O  
HETATM 2523  O   HOH B 377      -5.831 -15.133  -5.279  1.00 32.32           O  
HETATM 2524  O   HOH B 378     -22.628 -19.351  -1.044  1.00 36.80           O  
HETATM 2525  O   HOH B 379     -16.298 -17.640 -21.145  1.00 42.45           O  
HETATM 2526  O   HOH B 380     -32.376  -4.830  -9.472  1.00 43.53           O  
HETATM 2527  O   HOH B 381       2.790  -1.265  -7.665  1.00 42.03           O  
HETATM 2528  O   HOH B 382       2.940   9.195  -4.981  1.00 32.45           O  
CONECT 2268 2270 2280 2282                                                      
CONECT 2269 2282                                                                
CONECT 2270 2268                                                                
CONECT 2271 2272 2276                                                           
CONECT 2272 2271 2273                                                           
CONECT 2273 2272 2274                                                           
CONECT 2274 2273 2275 2281                                                      
CONECT 2275 2274 2276 2278                                                      
CONECT 2276 2271 2275 2277                                                      
CONECT 2277 2276                                                                
CONECT 2278 2275 2279                                                           
CONECT 2279 2278 2281                                                           
CONECT 2280 2268 2288                                                           
CONECT 2281 2274 2279 2285                                                      
CONECT 2282 2268 2269 2283                                                      
CONECT 2283 2282 2284 2293                                                      
CONECT 2284 2283                                                                
CONECT 2285 2281 2286 2290                                                      
CONECT 2286 2285 2287 2288                                                      
CONECT 2287 2286                                                                
CONECT 2288 2280 2286 2289                                                      
CONECT 2289 2288 2290 2291                                                      
CONECT 2290 2285 2289                                                           
CONECT 2291 2289 2292                                                           
CONECT 2292 2291                                                                
CONECT 2293 2283                                                                
CONECT 2294 2296 2306 2308                                                      
CONECT 2295 2308                                                                
CONECT 2296 2294                                                                
CONECT 2297 2298 2302                                                           
CONECT 2298 2297 2299                                                           
CONECT 2299 2298 2300                                                           
CONECT 2300 2299 2301 2307                                                      
CONECT 2301 2300 2302 2304                                                      
CONECT 2302 2297 2301 2303                                                      
CONECT 2303 2302                                                                
CONECT 2304 2301 2305                                                           
CONECT 2305 2304 2307                                                           
CONECT 2306 2294 2314                                                           
CONECT 2307 2300 2305 2311                                                      
CONECT 2308 2294 2295 2309                                                      
CONECT 2309 2308 2310 2319                                                      
CONECT 2310 2309                                                                
CONECT 2311 2307 2312 2316                                                      
CONECT 2312 2311 2313 2314                                                      
CONECT 2313 2312                                                                
CONECT 2314 2306 2312 2315                                                      
CONECT 2315 2314 2316 2317                                                      
CONECT 2316 2311 2315                                                           
CONECT 2317 2315 2318                                                           
CONECT 2318 2317                                                                
CONECT 2319 2309                                                                
MASTER      297    0    2   10   16    0   11    6 2526    2   52   24          
END                                                                             
