HEADER    HYDROLASE                               05-OCT-12   4HFL              
TITLE     CRYSTAL STRUCTURE OF THE TYPE VI EFFECTOR TAE4 FROM ENTEROBACTER      
TITLE    2 CLOACAE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE;                           
SOURCE   3 ORGANISM_TAXID: 550;                                                 
SOURCE   4 STRAIN: ATCC 13047 / DSM 30054 / NBRC 13535 / NCDC 279-56;           
SOURCE   5 GENE: ECL_01542;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    AMIDASE, HYDROLASE                                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.ZHANG,Z.Q.GAO,Y.H.DONG                                              
REVDAT   4   08-NOV-23 4HFL    1       SEQADV                                   
REVDAT   3   15-NOV-17 4HFL    1       REMARK                                   
REVDAT   2   24-JUL-13 4HFL    1       JRNL                                     
REVDAT   1   16-JAN-13 4HFL    0                                                
JRNL        AUTH   H.ZHANG,H.ZHANG,Z.Q.GAO,W.J.WANG,G.F.LIU,J.H.XU,X.D.SU,      
JRNL        AUTH 2 Y.H.DONG                                                     
JRNL        TITL   STRUCTURE OF THE TYPE VI EFFECTOR-IMMUNITY COMPLEX           
JRNL        TITL 2 (TAE4-TAI4) PROVIDES NOVEL INSIGHTS INTO THE INHIBITION      
JRNL        TITL 3 MECHANISM OF THE EFFECTOR BY ITS IMMUNITY PROTEIN.           
JRNL        REF    J.BIOL.CHEM.                  V. 288  5928 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23288853                                                     
JRNL        DOI    10.1074/JBC.M112.434357                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7.3_928)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 23.29                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 12134                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.208                           
REMARK   3   R VALUE            (WORKING SET) : 0.208                           
REMARK   3   FREE R VALUE                     : 0.251                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.760                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 578                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 23.2919 -  3.1752    0.99     2975   133  0.2013 0.2366        
REMARK   3     2  3.1752 -  2.5212    1.00     2902   149  0.2029 0.2234        
REMARK   3     3  2.5212 -  2.2028    0.99     2850   137  0.2310 0.2991        
REMARK   3     4  2.2028 -  2.0015    0.98     2829   159  0.2202 0.3109        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.20                                          
REMARK   3   SHRINKAGE RADIUS   : 0.98                                          
REMARK   3   K_SOL              : 0.37                                          
REMARK   3   B_SOL              : 48.54                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.260            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.740           
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) : 4.12340                                              
REMARK   3    B22 (A**2) : 4.12340                                              
REMARK   3    B33 (A**2) : -8.24680                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.009           1275                                  
REMARK   3   ANGLE     :  1.136           1727                                  
REMARK   3   CHIRALITY :  0.083            186                                  
REMARK   3   PLANARITY :  0.004            220                                  
REMARK   3   DIHEDRAL  : 12.587            449                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 1                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: ALL                                                    
REMARK   3    ORIGIN FOR THE GROUP (A):   4.2922 -33.8640   3.2202              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0802 T22:   0.2113                                     
REMARK   3      T33:   0.1234 T12:  -0.0727                                     
REMARK   3      T13:  -0.0190 T23:   0.0382                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2161 L22:   1.1359                                     
REMARK   3      L33:   1.8672 L12:  -0.2312                                     
REMARK   3      L13:   0.5572 L23:   0.1509                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0026 S12:  -0.1741 S13:  -0.0414                       
REMARK   3      S21:   0.0043 S22:   0.0398 S23:   0.1156                       
REMARK   3      S31:  -0.1296 S32:  -0.4242 S33:  -0.0123                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4HFL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000075404.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-JUN-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BSRF                               
REMARK 200  BEAMLINE                       : 3W1A                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9793                             
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL MONOCHROMATOR       
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MAR CCD 165 MM                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12215                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 5.100                              
REMARK 200  R MERGE                    (I) : 0.07000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 44.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.03                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.14200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 11.10                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 4HFF                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.09                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.5M AMMONIUM SULFATE, 0.1M SODIUM       
REMARK 280  CITRATE TRIBASIC DEHYDRATE PH5.6, 1.0M LITHIUM SULFATE              
REMARK 280  MONOHYDRATE, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+1/3                                           
REMARK 290       6555   -X,-X+Y,-Z+2/3                                          
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       28.96800            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       14.48400            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       14.48400            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       28.96800            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1230 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 15170 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -11.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.866025  0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       28.96800            
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     HIS A   -12                                                      
REMARK 465     MET A   -11                                                      
REMARK 465     ALA A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     MET A    -8                                                      
REMARK 465     THR A    -7                                                      
REMARK 465     GLY A    -6                                                      
REMARK 465     GLY A    -5                                                      
REMARK 465     GLN A    -4                                                      
REMARK 465     GLN A    -3                                                      
REMARK 465     MET A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     ARG A     0                                                      
REMARK 465     GLY A   145                                                      
REMARK 465     SER A   146                                                      
REMARK 465     PRO A   147                                                      
REMARK 465     GLY A   148                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    VAL A  70     -168.75   -119.93                                   
REMARK 500    ASN A 135      -38.96   -146.54                                   
REMARK 500    ASP A 139      -75.55   -130.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4HFK   RELATED DB: PDB                                   
DBREF  4HFL A    1   163  UNP    D5C6F6   D5C6F6_ENTCC     1    163             
SEQADV 4HFL HIS A  -12  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL MET A  -11  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL ALA A  -10  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL SER A   -9  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL MET A   -8  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL THR A   -7  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL GLY A   -6  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL GLY A   -5  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL GLN A   -4  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL GLN A   -3  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL MET A   -2  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL GLY A   -1  UNP  D5C6F6              EXPRESSION TAG                 
SEQADV 4HFL ARG A    0  UNP  D5C6F6              EXPRESSION TAG                 
SEQRES   1 A  176  HIS MET ALA SER MET THR GLY GLY GLN GLN MET GLY ARG          
SEQRES   2 A  176  MET SER HIS MET ARG PRO ALA PHE GLY ALA ALA TRP ASN          
SEQRES   3 A  176  ARG PHE LYS GLU VAL ASN VAL ASN VAL GLU GLN VAL GLY          
SEQRES   4 A  176  LYS LEU LEU GLY GLY LYS VAL GLN HIS ASN ILE ASP ALA          
SEQRES   5 A  176  GLY ILE PHE LYS ASN ALA CYS PRO ILE ARG MET SER TYR          
SEQRES   6 A  176  VAL LEU ASN TYR CYS GLY ILE PRO VAL PRO SER ASN SER          
SEQRES   7 A  176  LYS TYR ALA THR VAL THR GLY SER ASP LYS LYS ARG TYR          
SEQRES   8 A  176  MET PHE ARG VAL LYS ASP MET ILE ALA PHE LEU PRO THR          
SEQRES   9 A  176  VAL LEU GLY LYS ALA ASP ILE SER VAL SER SER PRO THR          
SEQRES  10 A  176  PRO ALA GLN PHE ALA GLY LYS GLN GLY ILE ILE ILE PHE          
SEQRES  11 A  176  THR GLY HIS GLY TRP LEU ASP ALA THR GLY HIS VAL THR          
SEQRES  12 A  176  LEU TRP ASN GLY ASN ILE CYS SER ASP ASP CYS HIS PHE          
SEQRES  13 A  176  LEU GLY SER PRO GLY ASN GLY SER PHE ILE PRO THR ASN          
SEQRES  14 A  176  ALA THR PHE TRP SER LEU LYS                                  
FORMUL   2  HOH   *98(H2 O)                                                     
HELIX    1   1 ALA A    7  VAL A   18  1                                  12    
HELIX    2   2 ASN A   21  GLY A   30  1                                  10    
HELIX    3   3 GLY A   30  ALA A   39  1                                  10    
HELIX    4   4 ALA A   45  CYS A   57  1                                  13    
HELIX    5   5 ARG A   81  GLY A   94  1                                  14    
HELIX    6   6 THR A  104  ALA A  109  5                                   6    
SHEET    1   A 2 THR A  69  THR A  71  0                                        
SHEET    2   A 2 ARG A  77  MET A  79 -1  O  TYR A  78   N  VAL A  70           
SHEET    1   B 4 ILE A  98  SER A 101  0                                        
SHEET    2   B 4 ILE A 153  SER A 161 -1  O  PHE A 159   N  ILE A  98           
SHEET    3   B 4 GLY A 113  HIS A 120 -1  N  ILE A 116   O  THR A 158           
SHEET    4   B 4 ALA A 125  TRP A 132 -1  O  HIS A 128   N  PHE A 117           
SSBOND   1 CYS A  137    CYS A  141                          1555   1555  2.03  
CRYST1   84.283   84.283   43.452  90.00  90.00 120.00 P 32 2 1      6          
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      0.011865  0.006850  0.000000        0.00000                         
SCALE2      0.000000  0.013700  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.023014        0.00000                         
ATOM      1  N   MET A   1      24.601 -19.650   7.001  1.00 43.08           N  
ATOM      2  CA  MET A   1      23.865 -20.203   8.137  1.00 44.10           C  
ATOM      3  C   MET A   1      23.115 -21.462   7.724  1.00 42.27           C  
ATOM      4  O   MET A   1      22.497 -21.503   6.653  1.00 42.20           O  
ATOM      5  CB  MET A   1      22.870 -19.182   8.697  1.00 43.56           C  
ATOM      6  CG  MET A   1      21.995 -19.731   9.829  1.00 37.17           C  
ATOM      7  SD  MET A   1      20.335 -19.020   9.886  1.00 63.22           S  
ATOM      8  CE  MET A   1      20.740 -17.277   9.721  1.00 32.63           C  
ATOM      9  N   SER A   2      23.171 -22.491   8.567  1.00 33.24           N  
ATOM     10  CA  SER A   2      22.435 -23.720   8.296  1.00 32.75           C  
ATOM     11  C   SER A   2      21.087 -23.704   9.008  1.00 36.12           C  
ATOM     12  O   SER A   2      20.947 -23.101  10.072  1.00 38.99           O  
ATOM     13  CB  SER A   2      23.253 -24.946   8.697  1.00 32.18           C  
ATOM     14  OG  SER A   2      23.609 -24.901  10.066  1.00 39.65           O  
ATOM     15  N   HIS A   3      20.088 -24.344   8.408  1.00 32.93           N  
ATOM     16  CA  HIS A   3      18.753 -24.371   8.991  1.00 34.94           C  
ATOM     17  C   HIS A   3      18.635 -25.595   9.892  1.00 26.72           C  
ATOM     18  O   HIS A   3      19.172 -26.653   9.558  1.00 24.15           O  
ATOM     19  CB  HIS A   3      17.700 -24.469   7.889  1.00 42.52           C  
ATOM     20  CG  HIS A   3      17.747 -23.350   6.894  1.00 45.02           C  
ATOM     21  ND1 HIS A   3      16.800 -22.348   6.860  1.00 43.21           N  
ATOM     22  CD2 HIS A   3      18.608 -23.091   5.879  1.00 43.11           C  
ATOM     23  CE1 HIS A   3      17.077 -21.518   5.869  1.00 44.79           C  
ATOM     24  NE2 HIS A   3      18.169 -21.945   5.261  1.00 45.16           N  
ATOM     25  N   MET A   4      17.936 -25.471  11.022  1.00 24.33           N  
ATOM     26  CA  MET A   4      17.680 -26.649  11.859  1.00 23.41           C  
ATOM     27  C   MET A   4      16.689 -27.528  11.127  1.00 21.76           C  
ATOM     28  O   MET A   4      15.880 -27.039  10.330  1.00 22.06           O  
ATOM     29  CB  MET A   4      17.107 -26.266  13.234  1.00 21.73           C  
ATOM     30  CG  MET A   4      18.092 -25.584  14.186  1.00 21.92           C  
ATOM     31  SD  MET A   4      17.421 -25.569  15.877  1.00 24.70           S  
ATOM     32  CE  MET A   4      15.975 -24.515  15.620  1.00 24.48           C  
ATOM     33  N   ARG A   5      16.758 -28.833  11.368  1.00 16.98           N  
ATOM     34  CA  ARG A   5      15.788 -29.738  10.789  1.00 13.49           C  
ATOM     35  C   ARG A   5      15.268 -30.643  11.896  1.00 21.84           C  
ATOM     36  O   ARG A   5      15.962 -30.872  12.891  1.00 16.91           O  
ATOM     37  CB  ARG A   5      16.422 -30.568   9.681  1.00 18.22           C  
ATOM     38  CG  ARG A   5      16.933 -29.732   8.485  1.00 20.84           C  
ATOM     39  CD  ARG A   5      17.428 -30.613   7.373  1.00 20.60           C  
ATOM     40  NE  ARG A   5      18.004 -29.825   6.288  1.00 21.98           N  
ATOM     41  CZ  ARG A   5      18.738 -30.330   5.300  1.00 20.15           C  
ATOM     42  NH1 ARG A   5      18.980 -31.644   5.233  1.00 14.91           N  
ATOM     43  NH2 ARG A   5      19.224 -29.517   4.376  1.00 18.33           N  
ATOM     44  N   PRO A   6      14.052 -31.165  11.725  1.00 20.24           N  
ATOM     45  CA  PRO A   6      13.479 -32.080  12.726  1.00 22.44           C  
ATOM     46  C   PRO A   6      14.270 -33.380  12.798  1.00 17.96           C  
ATOM     47  O   PRO A   6      14.805 -33.829  11.776  1.00 16.64           O  
ATOM     48  CB  PRO A   6      12.077 -32.379  12.161  1.00 21.78           C  
ATOM     49  CG  PRO A   6      11.784 -31.286  11.221  1.00 26.58           C  
ATOM     50  CD  PRO A   6      13.108 -30.868  10.627  1.00 20.26           C  
ATOM     51  N   ALA A   7      14.369 -33.973  13.983  1.00 17.98           N  
ATOM     52  CA  ALA A   7      14.984 -35.296  14.134  1.00 14.24           C  
ATOM     53  C   ALA A   7      14.164 -36.280  13.304  1.00 14.77           C  
ATOM     54  O   ALA A   7      12.934 -36.169  13.219  1.00 13.79           O  
ATOM     55  CB  ALA A   7      15.022 -35.716  15.612  1.00 19.97           C  
ATOM     56  N   PHE A   8      14.828 -37.218  12.648  1.00 18.18           N  
ATOM     57  CA  PHE A   8      14.089 -38.158  11.825  1.00 18.97           C  
ATOM     58  C   PHE A   8      13.119 -38.992  12.677  1.00 20.58           C  
ATOM     59  O   PHE A   8      11.992 -39.261  12.266  1.00 21.97           O  
ATOM     60  CB  PHE A   8      15.027 -39.068  11.044  1.00 17.47           C  
ATOM     61  CG  PHE A   8      14.294 -40.036  10.168  1.00 23.45           C  
ATOM     62  CD1 PHE A   8      13.674 -39.599   9.004  1.00 19.58           C  
ATOM     63  CD2 PHE A   8      14.190 -41.374  10.519  1.00 20.67           C  
ATOM     64  CE1 PHE A   8      12.988 -40.493   8.192  1.00 23.51           C  
ATOM     65  CE2 PHE A   8      13.495 -42.275   9.691  1.00 24.39           C  
ATOM     66  CZ  PHE A   8      12.902 -41.825   8.542  1.00 20.28           C  
ATOM     67  N   GLY A   9      13.561 -39.384  13.867  1.00 20.85           N  
ATOM     68  CA  GLY A   9      12.747 -40.215  14.738  1.00 20.21           C  
ATOM     69  C   GLY A   9      11.448 -39.532  15.106  1.00 20.35           C  
ATOM     70  O   GLY A   9      10.376 -40.112  14.956  1.00 20.41           O  
ATOM     71  N   ALA A  10      11.543 -38.292  15.583  1.00 20.97           N  
ATOM     72  CA  ALA A  10      10.370 -37.517  15.977  1.00 25.66           C  
ATOM     73  C   ALA A  10       9.374 -37.311  14.827  1.00 20.66           C  
ATOM     74  O   ALA A  10       8.150 -37.447  15.003  1.00 20.93           O  
ATOM     75  CB  ALA A  10      10.801 -36.193  16.552  1.00 28.87           C  
ATOM     76  N   ALA A  11       9.899 -36.962  13.658  1.00 17.92           N  
ATOM     77  CA  ALA A  11       9.066 -36.802  12.483  1.00 15.48           C  
ATOM     78  C   ALA A  11       8.363 -38.130  12.168  1.00 16.20           C  
ATOM     79  O   ALA A  11       7.151 -38.176  11.969  1.00 15.81           O  
ATOM     80  CB  ALA A  11       9.925 -36.327  11.307  1.00 19.45           C  
ATOM     81  N   TRP A  12       9.122 -39.222  12.175  1.00 18.69           N  
ATOM     82  CA  TRP A  12       8.559 -40.537  11.876  1.00 22.95           C  
ATOM     83  C   TRP A  12       7.444 -40.918  12.849  1.00 25.71           C  
ATOM     84  O   TRP A  12       6.413 -41.499  12.448  1.00 25.87           O  
ATOM     85  CB  TRP A  12       9.662 -41.603  11.887  1.00 26.14           C  
ATOM     86  CG  TRP A  12       9.178 -42.918  11.351  1.00 31.68           C  
ATOM     87  CD1 TRP A  12       8.641 -43.959  12.067  1.00 35.91           C  
ATOM     88  CD2 TRP A  12       9.169 -43.331   9.972  1.00 25.99           C  
ATOM     89  NE1 TRP A  12       8.304 -44.991  11.212  1.00 37.54           N  
ATOM     90  CE2 TRP A  12       8.621 -44.628   9.926  1.00 27.52           C  
ATOM     91  CE3 TRP A  12       9.574 -42.726   8.776  1.00 22.66           C  
ATOM     92  CZ2 TRP A  12       8.472 -45.323   8.730  1.00 21.49           C  
ATOM     93  CZ3 TRP A  12       9.427 -43.421   7.602  1.00 26.76           C  
ATOM     94  CH2 TRP A  12       8.884 -44.703   7.586  1.00 28.43           C  
ATOM     95  N   ASN A  13       7.658 -40.588  14.125  1.00 23.15           N  
ATOM     96  CA  ASN A  13       6.690 -40.872  15.190  1.00 29.04           C  
ATOM     97  C   ASN A  13       5.388 -40.079  15.064  1.00 25.47           C  
ATOM     98  O   ASN A  13       4.274 -40.648  15.151  1.00 26.88           O  
ATOM     99  CB  ASN A  13       7.326 -40.628  16.568  1.00 30.00           C  
ATOM    100  CG  ASN A  13       8.419 -41.632  16.898  1.00 32.54           C  
ATOM    101  OD1 ASN A  13       8.537 -42.676  16.251  1.00 26.35           O  
ATOM    102  ND2 ASN A  13       9.215 -41.329  17.928  1.00 35.77           N  
ATOM    103  N   ARG A  14       5.511 -38.765  14.852  1.00 22.54           N  
ATOM    104  CA  ARG A  14       4.298 -37.963  14.625  1.00 23.43           C  
ATOM    105  C   ARG A  14       3.532 -38.431  13.360  1.00 20.40           C  
ATOM    106  O   ARG A  14       2.275 -38.577  13.349  1.00 29.03           O  
ATOM    107  CB  ARG A  14       4.628 -36.458  14.559  1.00 23.41           C  
ATOM    108  CG  ARG A  14       5.417 -35.896  15.761  1.00 25.65           C  
ATOM    109  CD  ARG A  14       4.572 -35.756  17.067  1.00 23.11           C  
ATOM    110  NE  ARG A  14       4.354 -37.050  17.714  1.00 28.56           N  
ATOM    111  CZ  ARG A  14       5.284 -37.712  18.393  1.00 30.35           C  
ATOM    112  NH1 ARG A  14       6.506 -37.202  18.523  1.00 33.82           N  
ATOM    113  NH2 ARG A  14       4.994 -38.894  18.935  1.00 28.99           N  
ATOM    114  N   PHE A  15       4.291 -38.690  12.296  1.00 24.62           N  
ATOM    115  CA  PHE A  15       3.663 -39.169  11.063  1.00 25.62           C  
ATOM    116  C   PHE A  15       2.894 -40.462  11.328  1.00 26.07           C  
ATOM    117  O   PHE A  15       1.745 -40.614  10.893  1.00 23.17           O  
ATOM    118  CB  PHE A  15       4.674 -39.380   9.937  1.00 19.20           C  
ATOM    119  CG  PHE A  15       4.030 -39.514   8.563  1.00 28.10           C  
ATOM    120  CD1 PHE A  15       4.103 -38.481   7.643  1.00 28.38           C  
ATOM    121  CD2 PHE A  15       3.342 -40.674   8.206  1.00 28.17           C  
ATOM    122  CE1 PHE A  15       3.510 -38.598   6.375  1.00 27.23           C  
ATOM    123  CE2 PHE A  15       2.749 -40.800   6.946  1.00 25.45           C  
ATOM    124  CZ  PHE A  15       2.840 -39.767   6.035  1.00 25.61           C  
ATOM    125  N   LYS A  16       3.530 -41.393  12.033  1.00 27.28           N  
ATOM    126  CA  LYS A  16       2.861 -42.629  12.407  1.00 33.49           C  
ATOM    127  C   LYS A  16       1.550 -42.287  13.077  1.00 34.62           C  
ATOM    128  O   LYS A  16       0.520 -42.885  12.748  1.00 36.64           O  
ATOM    129  CB  LYS A  16       3.730 -43.489  13.340  1.00 44.99           C  
ATOM    130  CG  LYS A  16       4.689 -44.434  12.604  1.00 54.32           C  
ATOM    131  CD  LYS A  16       5.136 -45.597  13.500  1.00 59.22           C  
ATOM    132  CE  LYS A  16       5.596 -46.795  12.667  1.00 61.38           C  
ATOM    133  NZ  LYS A  16       6.072 -47.936  13.510  1.00 60.42           N  
ATOM    134  N   GLU A  17       1.577 -41.305  13.985  1.00 36.32           N  
ATOM    135  CA  GLU A  17       0.323 -40.882  14.627  1.00 36.87           C  
ATOM    136  C   GLU A  17      -0.756 -40.462  13.626  1.00 39.81           C  
ATOM    137  O   GLU A  17      -1.945 -40.711  13.860  1.00 37.64           O  
ATOM    138  CB  GLU A  17       0.557 -39.762  15.644  1.00 39.04           C  
ATOM    139  CG  GLU A  17       1.278 -40.206  16.916  1.00 35.47           C  
ATOM    140  CD  GLU A  17       1.844 -39.035  17.695  1.00 37.21           C  
ATOM    141  OE1 GLU A  17       1.705 -37.879  17.240  1.00 37.91           O  
ATOM    142  OE2 GLU A  17       2.431 -39.267  18.767  1.00 43.21           O  
ATOM    143  N   VAL A  18      -0.376 -39.825  12.518  1.00 36.85           N  
ATOM    144  CA  VAL A  18      -1.444 -39.532  11.520  1.00 34.77           C  
ATOM    145  C   VAL A  18      -1.510 -40.373  10.218  1.00 27.58           C  
ATOM    146  O   VAL A  18      -2.104 -39.935   9.226  1.00 28.30           O  
ATOM    147  CB  VAL A  18      -1.522 -38.024  11.154  1.00 31.44           C  
ATOM    148  CG1 VAL A  18      -2.034 -37.226  12.323  1.00 24.24           C  
ATOM    149  CG2 VAL A  18      -0.154 -37.512  10.717  1.00 35.97           C  
ATOM    150  N   ASN A  19      -0.925 -41.570  10.210  1.00 28.58           N  
ATOM    151  CA  ASN A  19      -0.909 -42.386   8.995  1.00 30.17           C  
ATOM    152  C   ASN A  19      -2.210 -43.158   8.778  1.00 34.84           C  
ATOM    153  O   ASN A  19      -2.210 -44.389   8.687  1.00 32.54           O  
ATOM    154  CB  ASN A  19       0.275 -43.356   8.980  1.00 27.69           C  
ATOM    155  CG  ASN A  19       0.482 -43.998   7.617  1.00 35.93           C  
ATOM    156  OD1 ASN A  19       0.030 -43.468   6.598  1.00 42.56           O  
ATOM    157  ND2 ASN A  19       1.153 -45.151   7.591  1.00 36.29           N  
ATOM    158  N   VAL A  20      -3.318 -42.431   8.700  1.00 37.60           N  
ATOM    159  CA  VAL A  20      -4.596 -43.044   8.348  1.00 40.83           C  
ATOM    160  C   VAL A  20      -5.221 -42.275   7.190  1.00 39.42           C  
ATOM    161  O   VAL A  20      -4.714 -41.215   6.807  1.00 31.49           O  
ATOM    162  CB  VAL A  20      -5.546 -43.073   9.549  1.00 39.81           C  
ATOM    163  CG1 VAL A  20      -5.064 -44.084  10.576  1.00 47.26           C  
ATOM    164  CG2 VAL A  20      -5.644 -41.700  10.171  1.00 37.02           C  
ATOM    165  N   ASN A  21      -6.306 -42.806   6.623  1.00 41.73           N  
ATOM    166  CA  ASN A  21      -7.005 -42.126   5.529  1.00 43.40           C  
ATOM    167  C   ASN A  21      -7.540 -40.752   5.955  1.00 41.24           C  
ATOM    168  O   ASN A  21      -7.698 -40.489   7.160  1.00 29.56           O  
ATOM    169  CB  ASN A  21      -8.136 -43.001   4.962  1.00 46.59           C  
ATOM    170  CG  ASN A  21      -9.248 -43.278   5.977  1.00 58.04           C  
ATOM    171  OD1 ASN A  21      -9.905 -42.354   6.464  1.00 59.75           O  
ATOM    172  ND2 ASN A  21      -9.490 -44.561   6.264  1.00 60.93           N  
ATOM    173  N   VAL A  22      -7.834 -39.905   4.963  1.00 40.03           N  
ATOM    174  CA  VAL A  22      -8.209 -38.503   5.187  1.00 37.72           C  
ATOM    175  C   VAL A  22      -9.342 -38.299   6.201  1.00 35.57           C  
ATOM    176  O   VAL A  22      -9.252 -37.442   7.085  1.00 38.09           O  
ATOM    177  CB  VAL A  22      -8.525 -37.772   3.836  1.00 38.96           C  
ATOM    178  CG1 VAL A  22      -9.659 -38.451   3.083  1.00 39.57           C  
ATOM    179  CG2 VAL A  22      -8.868 -36.310   4.074  1.00 41.69           C  
ATOM    180  N   GLU A  23     -10.402 -39.091   6.086  1.00 39.90           N  
ATOM    181  CA  GLU A  23     -11.553 -38.905   6.961  1.00 47.73           C  
ATOM    182  C   GLU A  23     -11.206 -39.274   8.406  1.00 43.50           C  
ATOM    183  O   GLU A  23     -11.660 -38.620   9.342  1.00 46.99           O  
ATOM    184  CB  GLU A  23     -12.800 -39.642   6.436  1.00 51.80           C  
ATOM    185  CG  GLU A  23     -12.538 -40.921   5.629  1.00 55.46           C  
ATOM    186  CD  GLU A  23     -12.243 -40.674   4.143  1.00 53.15           C  
ATOM    187  OE1 GLU A  23     -12.994 -39.926   3.472  1.00 55.77           O  
ATOM    188  OE2 GLU A  23     -11.256 -41.249   3.641  1.00 44.48           O  
ATOM    189  N   GLN A  24     -10.367 -40.293   8.576  1.00 43.65           N  
ATOM    190  CA  GLN A  24      -9.840 -40.655   9.894  1.00 46.33           C  
ATOM    191  C   GLN A  24      -8.882 -39.582  10.450  1.00 47.64           C  
ATOM    192  O   GLN A  24      -8.834 -39.333  11.673  1.00 39.91           O  
ATOM    193  CB  GLN A  24      -9.147 -42.022   9.827  1.00 47.64           C  
ATOM    194  CG  GLN A  24     -10.092 -43.220   9.762  1.00 47.17           C  
ATOM    195  CD  GLN A  24     -10.831 -43.451  11.064  1.00 54.84           C  
ATOM    196  OE1 GLN A  24     -11.820 -42.779  11.359  1.00 62.04           O  
ATOM    197  NE2 GLN A  24     -10.356 -44.407  11.853  1.00 54.23           N  
ATOM    198  N   VAL A  25      -8.135 -38.948   9.542  1.00 49.20           N  
ATOM    199  CA  VAL A  25      -7.251 -37.830   9.882  1.00 49.50           C  
ATOM    200  C   VAL A  25      -8.060 -36.648  10.424  1.00 45.48           C  
ATOM    201  O   VAL A  25      -7.656 -36.005  11.394  1.00 43.53           O  
ATOM    202  CB  VAL A  25      -6.397 -37.385   8.659  1.00 34.21           C  
ATOM    203  CG1 VAL A  25      -5.706 -36.064   8.917  1.00 32.14           C  
ATOM    204  CG2 VAL A  25      -5.364 -38.455   8.296  1.00 35.96           C  
ATOM    205  N   GLY A  26      -9.202 -36.364   9.802  1.00 45.57           N  
ATOM    206  CA  GLY A  26     -10.077 -35.314  10.301  1.00 48.12           C  
ATOM    207  C   GLY A  26     -10.701 -35.710  11.624  1.00 48.34           C  
ATOM    208  O   GLY A  26     -10.689 -34.951  12.600  1.00 35.47           O  
ATOM    209  N   LYS A  27     -11.234 -36.926  11.648  1.00 49.04           N  
ATOM    210  CA  LYS A  27     -11.814 -37.510  12.842  1.00 52.93           C  
ATOM    211  C   LYS A  27     -10.838 -37.532  14.018  1.00 59.47           C  
ATOM    212  O   LYS A  27     -11.257 -37.666  15.167  1.00 59.20           O  
ATOM    213  CB  LYS A  27     -12.320 -38.919  12.530  1.00 53.22           C  
ATOM    214  CG  LYS A  27     -13.803 -38.982  12.130  1.00 56.68           C  
ATOM    215  CD  LYS A  27     -14.184 -38.027  11.010  1.00 57.47           C  
ATOM    216  CE  LYS A  27     -15.690 -37.905  10.889  1.00 59.59           C  
ATOM    217  NZ  LYS A  27     -16.245 -36.930  11.869  1.00 61.50           N  
ATOM    218  N   LEU A  28      -9.544 -37.393  13.727  1.00 63.08           N  
ATOM    219  CA  LEU A  28      -8.520 -37.321  14.774  1.00 60.69           C  
ATOM    220  C   LEU A  28      -8.133 -35.886  15.149  1.00 60.95           C  
ATOM    221  O   LEU A  28      -8.119 -35.525  16.324  1.00 66.60           O  
ATOM    222  CB  LEU A  28      -7.262 -38.077  14.347  1.00 53.43           C  
ATOM    223  CG  LEU A  28      -6.096 -37.853  15.304  1.00 53.39           C  
ATOM    224  CD1 LEU A  28      -6.098 -38.915  16.371  1.00 56.60           C  
ATOM    225  CD2 LEU A  28      -4.765 -37.825  14.583  1.00 53.49           C  
ATOM    226  N   LEU A  29      -7.809 -35.081  14.142  1.00 58.15           N  
ATOM    227  CA  LEU A  29      -7.303 -33.729  14.366  1.00 52.65           C  
ATOM    228  C   LEU A  29      -8.391 -32.759  14.798  1.00 49.07           C  
ATOM    229  O   LEU A  29      -8.092 -31.649  15.244  1.00 46.55           O  
ATOM    230  CB  LEU A  29      -6.614 -33.210  13.108  1.00 45.35           C  
ATOM    231  CG  LEU A  29      -5.298 -33.918  12.789  1.00 41.90           C  
ATOM    232  CD1 LEU A  29      -4.762 -33.572  11.386  1.00 33.38           C  
ATOM    233  CD2 LEU A  29      -4.268 -33.584  13.857  1.00 42.13           C  
ATOM    234  N   GLY A  30      -9.647 -33.188  14.663  1.00 49.92           N  
ATOM    235  CA  GLY A  30     -10.800 -32.405  15.080  1.00 55.01           C  
ATOM    236  C   GLY A  30     -10.936 -31.051  14.399  1.00 53.02           C  
ATOM    237  O   GLY A  30     -10.241 -30.769  13.419  1.00 38.88           O  
ATOM    238  N   GLY A  31     -11.846 -30.223  14.915  1.00 57.54           N  
ATOM    239  CA  GLY A  31     -11.977 -28.833  14.499  1.00 54.10           C  
ATOM    240  C   GLY A  31     -12.337 -28.564  13.046  1.00 50.84           C  
ATOM    241  O   GLY A  31     -13.085 -29.327  12.418  1.00 54.47           O  
ATOM    242  N   LYS A  32     -11.808 -27.464  12.512  1.00 48.59           N  
ATOM    243  CA  LYS A  32     -12.088 -27.059  11.131  1.00 51.31           C  
ATOM    244  C   LYS A  32     -11.478 -28.007  10.098  1.00 52.83           C  
ATOM    245  O   LYS A  32     -11.981 -28.136   8.980  1.00 54.37           O  
ATOM    246  CB  LYS A  32     -11.624 -25.616  10.887  1.00 47.61           C  
ATOM    247  CG  LYS A  32     -11.976 -25.050   9.508  1.00 49.66           C  
ATOM    248  CD  LYS A  32     -13.442 -25.320   9.083  1.00 56.70           C  
ATOM    249  CE  LYS A  32     -14.487 -24.650   9.985  1.00 61.71           C  
ATOM    250  NZ  LYS A  32     -14.907 -25.509  11.133  1.00 61.46           N  
ATOM    251  N   VAL A  33     -10.394 -28.672  10.475  1.00 53.89           N  
ATOM    252  CA  VAL A  33      -9.828 -29.710   9.623  1.00 50.78           C  
ATOM    253  C   VAL A  33     -10.846 -30.846   9.425  1.00 47.14           C  
ATOM    254  O   VAL A  33     -11.113 -31.256   8.285  1.00 41.90           O  
ATOM    255  CB  VAL A  33      -8.497 -30.240  10.193  1.00 44.89           C  
ATOM    256  CG1 VAL A  33      -8.026 -31.445   9.406  1.00 47.69           C  
ATOM    257  CG2 VAL A  33      -7.436 -29.144  10.161  1.00 40.97           C  
ATOM    258  N   GLN A  34     -11.429 -31.325  10.529  1.00 44.52           N  
ATOM    259  CA  GLN A  34     -12.449 -32.375  10.464  1.00 46.24           C  
ATOM    260  C   GLN A  34     -13.694 -31.900   9.736  1.00 52.93           C  
ATOM    261  O   GLN A  34     -14.280 -32.638   8.941  1.00 55.94           O  
ATOM    262  CB  GLN A  34     -12.851 -32.876  11.857  1.00 47.25           C  
ATOM    263  CG  GLN A  34     -14.156 -33.675  11.814  1.00 54.34           C  
ATOM    264  CD  GLN A  34     -14.449 -34.458  13.075  1.00 64.53           C  
ATOM    265  OE1 GLN A  34     -15.605 -34.780  13.361  1.00 68.17           O  
ATOM    266  NE2 GLN A  34     -13.407 -34.787  13.826  1.00 66.57           N  
ATOM    267  N   HIS A  35     -14.108 -30.672  10.028  1.00 53.96           N  
ATOM    268  CA  HIS A  35     -15.261 -30.092   9.349  1.00 56.68           C  
ATOM    269  C   HIS A  35     -15.084 -30.057   7.825  1.00 48.16           C  
ATOM    270  O   HIS A  35     -15.966 -30.502   7.066  1.00 45.82           O  
ATOM    271  CB  HIS A  35     -15.511 -28.684   9.875  1.00 61.91           C  
ATOM    272  CG  HIS A  35     -16.718 -28.030   9.288  1.00 58.11           C  
ATOM    273  ND1 HIS A  35     -16.655 -26.840   8.597  1.00 59.73           N  
ATOM    274  CD2 HIS A  35     -18.019 -28.402   9.285  1.00 57.82           C  
ATOM    275  CE1 HIS A  35     -17.870 -26.502   8.200  1.00 62.26           C  
ATOM    276  NE2 HIS A  35     -18.716 -27.434   8.603  1.00 58.86           N  
ATOM    277  N   ASN A  36     -13.949 -29.532   7.370  1.00 42.93           N  
ATOM    278  CA  ASN A  36     -13.722 -29.415   5.931  1.00 40.03           C  
ATOM    279  C   ASN A  36     -13.504 -30.777   5.274  1.00 43.15           C  
ATOM    280  O   ASN A  36     -13.900 -30.992   4.127  1.00 41.89           O  
ATOM    281  CB  ASN A  36     -12.583 -28.440   5.622  1.00 40.45           C  
ATOM    282  CG  ASN A  36     -12.922 -27.011   6.006  1.00 45.07           C  
ATOM    283  OD1 ASN A  36     -14.083 -26.610   5.986  1.00 47.89           O  
ATOM    284  ND2 ASN A  36     -11.906 -26.237   6.360  1.00 46.69           N  
ATOM    285  N   ILE A  37     -12.892 -31.702   6.011  1.00 44.33           N  
ATOM    286  CA  ILE A  37     -12.806 -33.088   5.544  1.00 45.56           C  
ATOM    287  C   ILE A  37     -14.197 -33.744   5.354  1.00 48.17           C  
ATOM    288  O   ILE A  37     -14.448 -34.384   4.332  1.00 44.50           O  
ATOM    289  CB  ILE A  37     -11.891 -33.932   6.463  1.00 40.16           C  
ATOM    290  CG1 ILE A  37     -10.421 -33.602   6.161  1.00 39.13           C  
ATOM    291  CG2 ILE A  37     -12.155 -35.419   6.288  1.00 36.39           C  
ATOM    292  CD1 ILE A  37      -9.429 -34.272   7.072  1.00 42.43           C  
ATOM    293  N   ASP A  38     -15.088 -33.562   6.328  1.00 51.66           N  
ATOM    294  CA  ASP A  38     -16.446 -34.123   6.287  1.00 58.57           C  
ATOM    295  C   ASP A  38     -17.313 -33.463   5.215  1.00 62.01           C  
ATOM    296  O   ASP A  38     -18.234 -34.088   4.685  1.00 66.91           O  
ATOM    297  CB  ASP A  38     -17.149 -33.972   7.647  1.00 59.84           C  
ATOM    298  CG  ASP A  38     -16.546 -34.851   8.737  1.00 65.39           C  
ATOM    299  OD1 ASP A  38     -15.799 -35.807   8.423  1.00 64.44           O  
ATOM    300  OD2 ASP A  38     -16.839 -34.586   9.925  1.00 67.12           O  
ATOM    301  N   ALA A  39     -17.034 -32.194   4.918  1.00 60.82           N  
ATOM    302  CA  ALA A  39     -17.776 -31.470   3.880  1.00 57.24           C  
ATOM    303  C   ALA A  39     -17.369 -31.919   2.483  1.00 58.71           C  
ATOM    304  O   ALA A  39     -18.163 -31.846   1.539  1.00 64.34           O  
ATOM    305  CB  ALA A  39     -17.564 -29.981   4.023  1.00 55.26           C  
ATOM    306  N   GLY A  40     -16.126 -32.374   2.354  1.00 55.50           N  
ATOM    307  CA  GLY A  40     -15.581 -32.757   1.062  1.00 55.14           C  
ATOM    308  C   GLY A  40     -14.734 -31.654   0.446  1.00 56.03           C  
ATOM    309  O   GLY A  40     -14.373 -31.719  -0.729  1.00 58.29           O  
ATOM    310  N   ILE A  41     -14.419 -30.638   1.245  1.00 56.81           N  
ATOM    311  CA  ILE A  41     -13.600 -29.515   0.789  1.00 55.56           C  
ATOM    312  C   ILE A  41     -12.107 -29.862   0.832  1.00 52.44           C  
ATOM    313  O   ILE A  41     -11.360 -29.496  -0.083  1.00 51.01           O  
ATOM    314  CB  ILE A  41     -13.875 -28.247   1.625  1.00 56.32           C  
ATOM    315  CG1 ILE A  41     -15.384 -28.019   1.753  1.00 55.81           C  
ATOM    316  CG2 ILE A  41     -13.174 -27.036   1.019  1.00 54.87           C  
ATOM    317  CD1 ILE A  41     -15.775 -27.036   2.844  1.00 55.14           C  
ATOM    318  N   PHE A  42     -11.677 -30.555   1.894  1.00 46.32           N  
ATOM    319  CA  PHE A  42     -10.322 -31.116   1.947  1.00 40.08           C  
ATOM    320  C   PHE A  42     -10.401 -32.593   1.580  1.00 43.24           C  
ATOM    321  O   PHE A  42     -11.026 -33.376   2.298  1.00 49.81           O  
ATOM    322  CB  PHE A  42      -9.689 -31.010   3.353  1.00 38.43           C  
ATOM    323  CG  PHE A  42      -9.551 -29.601   3.883  1.00 34.73           C  
ATOM    324  CD1 PHE A  42      -9.880 -28.500   3.109  1.00 35.15           C  
ATOM    325  CD2 PHE A  42      -9.080 -29.384   5.172  1.00 37.75           C  
ATOM    326  CE1 PHE A  42      -9.765 -27.217   3.618  1.00 37.16           C  
ATOM    327  CE2 PHE A  42      -8.956 -28.096   5.682  1.00 37.22           C  
ATOM    328  CZ  PHE A  42      -9.293 -27.017   4.901  1.00 37.34           C  
ATOM    329  N   LYS A  43      -9.763 -32.977   0.478  1.00 43.11           N  
ATOM    330  CA  LYS A  43      -9.767 -34.372   0.037  1.00 44.66           C  
ATOM    331  C   LYS A  43      -8.373 -35.009   0.079  1.00 40.25           C  
ATOM    332  O   LYS A  43      -8.236 -36.229  -0.093  1.00 36.72           O  
ATOM    333  CB  LYS A  43     -10.357 -34.489  -1.376  1.00 44.49           C  
ATOM    334  CG  LYS A  43     -11.839 -34.099  -1.485  1.00 47.54           C  
ATOM    335  CD  LYS A  43     -12.258 -33.993  -2.954  1.00 44.85           C  
ATOM    336  CE  LYS A  43     -13.724 -33.623  -3.097  1.00 47.69           C  
ATOM    337  NZ  LYS A  43     -14.054 -33.306  -4.519  1.00 50.63           N  
ATOM    338  N   ASN A  44      -7.348 -34.185   0.302  1.00 35.20           N  
ATOM    339  CA  ASN A  44      -5.978 -34.677   0.378  1.00 36.18           C  
ATOM    340  C   ASN A  44      -5.442 -34.648   1.817  1.00 34.26           C  
ATOM    341  O   ASN A  44      -5.286 -33.579   2.426  1.00 32.86           O  
ATOM    342  CB  ASN A  44      -5.063 -33.889  -0.576  1.00 35.10           C  
ATOM    343  CG  ASN A  44      -3.754 -34.617  -0.878  1.00 39.29           C  
ATOM    344  OD1 ASN A  44      -3.479 -35.692  -0.329  1.00 43.38           O  
ATOM    345  ND2 ASN A  44      -2.943 -34.034  -1.763  1.00 34.63           N  
ATOM    346  N   ALA A  45      -5.177 -35.835   2.356  1.00 34.37           N  
ATOM    347  CA  ALA A  45      -4.681 -35.976   3.722  1.00 36.57           C  
ATOM    348  C   ALA A  45      -3.227 -35.520   3.826  1.00 32.89           C  
ATOM    349  O   ALA A  45      -2.770 -35.099   4.890  1.00 31.37           O  
ATOM    350  CB  ALA A  45      -4.825 -37.423   4.182  1.00 36.90           C  
ATOM    351  N   CYS A  46      -2.510 -35.595   2.709  1.00 31.65           N  
ATOM    352  CA  CYS A  46      -1.052 -35.407   2.699  1.00 32.37           C  
ATOM    353  C   CYS A  46      -0.509 -34.093   3.323  1.00 27.51           C  
ATOM    354  O   CYS A  46       0.338 -34.137   4.240  1.00 30.28           O  
ATOM    355  CB  CYS A  46      -0.497 -35.670   1.288  1.00 35.89           C  
ATOM    356  SG  CYS A  46       1.166 -35.081   1.021  1.00 30.18           S  
ATOM    357  N   PRO A  47      -0.991 -32.927   2.850  1.00 29.95           N  
ATOM    358  CA  PRO A  47      -0.489 -31.668   3.429  1.00 19.62           C  
ATOM    359  C   PRO A  47      -0.916 -31.458   4.879  1.00 20.57           C  
ATOM    360  O   PRO A  47      -0.217 -30.759   5.627  1.00 22.41           O  
ATOM    361  CB  PRO A  47      -1.118 -30.593   2.525  1.00 24.66           C  
ATOM    362  CG  PRO A  47      -2.345 -31.273   1.912  1.00 25.08           C  
ATOM    363  CD  PRO A  47      -1.929 -32.690   1.728  1.00 33.02           C  
ATOM    364  N   ILE A  48      -2.036 -32.064   5.277  1.00 24.64           N  
ATOM    365  CA  ILE A  48      -2.526 -31.944   6.650  1.00 27.32           C  
ATOM    366  C   ILE A  48      -1.662 -32.787   7.586  1.00 21.54           C  
ATOM    367  O   ILE A  48      -1.265 -32.332   8.668  1.00 29.84           O  
ATOM    368  CB  ILE A  48      -4.013 -32.360   6.758  1.00 33.44           C  
ATOM    369  CG1 ILE A  48      -4.828 -31.720   5.628  1.00 31.03           C  
ATOM    370  CG2 ILE A  48      -4.591 -31.982   8.127  1.00 36.58           C  
ATOM    371  CD1 ILE A  48      -6.280 -32.200   5.542  1.00 29.06           C  
ATOM    372  N   ARG A  49      -1.376 -34.017   7.160  1.00 20.21           N  
ATOM    373  CA  ARG A  49      -0.443 -34.895   7.854  1.00 27.79           C  
ATOM    374  C   ARG A  49       0.878 -34.176   8.049  1.00 31.16           C  
ATOM    375  O   ARG A  49       1.385 -34.065   9.172  1.00 28.32           O  
ATOM    376  CB  ARG A  49      -0.155 -36.138   7.011  1.00 31.70           C  
ATOM    377  CG  ARG A  49      -1.254 -37.188   6.973  1.00 34.37           C  
ATOM    378  CD  ARG A  49      -0.685 -38.494   6.419  1.00 36.13           C  
ATOM    379  NE  ARG A  49      -1.736 -39.412   5.992  1.00 41.70           N  
ATOM    380  CZ  ARG A  49      -1.973 -39.744   4.727  1.00 45.00           C  
ATOM    381  NH1 ARG A  49      -1.224 -39.238   3.755  1.00 41.44           N  
ATOM    382  NH2 ARG A  49      -2.962 -40.581   4.431  1.00 47.14           N  
ATOM    383  N   MET A  50       1.446 -33.693   6.946  1.00 26.29           N  
ATOM    384  CA  MET A  50       2.758 -33.038   7.028  1.00 19.33           C  
ATOM    385  C   MET A  50       2.748 -31.767   7.884  1.00 20.68           C  
ATOM    386  O   MET A  50       3.753 -31.421   8.531  1.00 19.88           O  
ATOM    387  CB  MET A  50       3.264 -32.733   5.625  1.00 13.58           C  
ATOM    388  CG  MET A  50       3.660 -33.978   4.848  1.00 20.46           C  
ATOM    389  SD  MET A  50       4.859 -35.083   5.664  1.00 34.15           S  
ATOM    390  CE  MET A  50       6.104 -33.923   6.266  1.00 17.75           C  
ATOM    391  N   SER A  51       1.610 -31.073   7.884  1.00 20.86           N  
ATOM    392  CA  SER A  51       1.425 -29.913   8.760  1.00 22.24           C  
ATOM    393  C   SER A  51       1.462 -30.349  10.211  1.00 25.40           C  
ATOM    394  O   SER A  51       2.060 -29.664  11.052  1.00 26.83           O  
ATOM    395  CB  SER A  51       0.092 -29.214   8.457  1.00 25.76           C  
ATOM    396  OG  SER A  51       0.097 -28.667   7.144  1.00 27.24           O  
ATOM    397  N   TYR A  52       0.824 -31.482  10.519  1.00 25.12           N  
ATOM    398  CA  TYR A  52       0.845 -32.003  11.897  1.00 29.30           C  
ATOM    399  C   TYR A  52       2.286 -32.357  12.307  1.00 28.76           C  
ATOM    400  O   TYR A  52       2.758 -31.987  13.405  1.00 27.13           O  
ATOM    401  CB  TYR A  52      -0.093 -33.216  12.037  1.00 31.87           C  
ATOM    402  CG  TYR A  52       0.034 -33.963  13.355  1.00 33.13           C  
ATOM    403  CD1 TYR A  52      -0.687 -33.565  14.472  1.00 33.14           C  
ATOM    404  CD2 TYR A  52       0.866 -35.073  13.478  1.00 27.29           C  
ATOM    405  CE1 TYR A  52      -0.578 -34.237  15.674  1.00 37.24           C  
ATOM    406  CE2 TYR A  52       0.989 -35.752  14.692  1.00 29.49           C  
ATOM    407  CZ  TYR A  52       0.262 -35.330  15.783  1.00 36.63           C  
ATOM    408  OH  TYR A  52       0.366 -35.997  16.996  1.00 33.31           O  
ATOM    409  N   VAL A  53       2.991 -33.059  11.415  1.00 23.16           N  
ATOM    410  CA  VAL A  53       4.389 -33.423  11.681  1.00 20.90           C  
ATOM    411  C   VAL A  53       5.239 -32.192  11.965  1.00 18.80           C  
ATOM    412  O   VAL A  53       5.949 -32.139  12.977  1.00 22.63           O  
ATOM    413  CB  VAL A  53       5.005 -34.229  10.499  1.00 29.03           C  
ATOM    414  CG1 VAL A  53       6.522 -34.338  10.637  1.00 23.31           C  
ATOM    415  CG2 VAL A  53       4.369 -35.615  10.425  1.00 28.22           C  
ATOM    416  N   LEU A  54       5.179 -31.208  11.072  1.00 18.18           N  
ATOM    417  CA  LEU A  54       5.979 -29.994  11.248  1.00 17.26           C  
ATOM    418  C   LEU A  54       5.595 -29.250  12.524  1.00 22.90           C  
ATOM    419  O   LEU A  54       6.466 -28.799  13.251  1.00 21.58           O  
ATOM    420  CB  LEU A  54       5.841 -29.071  10.048  1.00 20.33           C  
ATOM    421  CG  LEU A  54       6.436 -29.606   8.740  1.00 20.04           C  
ATOM    422  CD1 LEU A  54       6.114 -28.676   7.597  1.00 21.87           C  
ATOM    423  CD2 LEU A  54       7.927 -29.751   8.881  1.00 16.86           C  
ATOM    424  N   ASN A  55       4.297 -29.142  12.805  1.00 21.31           N  
ATOM    425  CA  ASN A  55       3.821 -28.414  13.983  1.00 22.03           C  
ATOM    426  C   ASN A  55       4.337 -29.029  15.250  1.00 26.06           C  
ATOM    427  O   ASN A  55       4.717 -28.318  16.188  1.00 31.12           O  
ATOM    428  CB  ASN A  55       2.277 -28.396  14.041  1.00 23.86           C  
ATOM    429  CG  ASN A  55       1.667 -27.268  13.218  1.00 28.45           C  
ATOM    430  OD1 ASN A  55       2.224 -26.163  13.140  1.00 26.78           O  
ATOM    431  ND2 ASN A  55       0.514 -27.542  12.596  1.00 26.82           N  
ATOM    432  N   TYR A  56       4.334 -30.357  15.305  1.00 27.18           N  
ATOM    433  CA  TYR A  56       4.715 -30.995  16.564  1.00 26.22           C  
ATOM    434  C   TYR A  56       6.201 -31.332  16.670  1.00 26.73           C  
ATOM    435  O   TYR A  56       6.669 -31.805  17.708  1.00 28.96           O  
ATOM    436  CB  TYR A  56       3.788 -32.172  16.873  1.00 29.26           C  
ATOM    437  CG  TYR A  56       2.442 -31.679  17.358  1.00 31.22           C  
ATOM    438  CD1 TYR A  56       2.182 -31.531  18.709  1.00 33.43           C  
ATOM    439  CD2 TYR A  56       1.447 -31.321  16.459  1.00 33.03           C  
ATOM    440  CE1 TYR A  56       0.948 -31.059  19.159  1.00 37.94           C  
ATOM    441  CE2 TYR A  56       0.216 -30.855  16.894  1.00 32.20           C  
ATOM    442  CZ  TYR A  56      -0.026 -30.725  18.243  1.00 38.91           C  
ATOM    443  OH  TYR A  56      -1.253 -30.253  18.662  1.00 39.05           O  
ATOM    444  N   CYS A  57       6.946 -31.041  15.602  1.00 20.90           N  
ATOM    445  CA  CYS A  57       8.401 -31.176  15.619  1.00 18.41           C  
ATOM    446  C   CYS A  57       9.074 -29.806  15.755  1.00 25.23           C  
ATOM    447  O   CYS A  57      10.294 -29.690  15.657  1.00 25.32           O  
ATOM    448  CB  CYS A  57       8.894 -31.895  14.357  1.00 19.42           C  
ATOM    449  SG  CYS A  57       8.563 -33.666  14.401  1.00 27.00           S  
ATOM    450  N   GLY A  58       8.275 -28.769  15.984  1.00 27.41           N  
ATOM    451  CA  GLY A  58       8.823 -27.459  16.306  1.00 23.24           C  
ATOM    452  C   GLY A  58       9.039 -26.548  15.113  1.00 29.72           C  
ATOM    453  O   GLY A  58       9.851 -25.620  15.196  1.00 29.56           O  
ATOM    454  N   ILE A  59       8.337 -26.824  14.007  1.00 21.89           N  
ATOM    455  CA  ILE A  59       8.245 -25.898  12.889  1.00 23.76           C  
ATOM    456  C   ILE A  59       6.771 -25.511  12.755  1.00 29.03           C  
ATOM    457  O   ILE A  59       5.982 -26.207  12.098  1.00 31.01           O  
ATOM    458  CB  ILE A  59       8.772 -26.521  11.563  1.00 22.56           C  
ATOM    459  CG1 ILE A  59      10.290 -26.768  11.640  1.00 19.88           C  
ATOM    460  CG2 ILE A  59       8.436 -25.631  10.356  1.00 22.83           C  
ATOM    461  CD1 ILE A  59      10.863 -27.535  10.449  1.00 24.41           C  
ATOM    462  N   PRO A  60       6.388 -24.394  13.382  1.00 30.37           N  
ATOM    463  CA  PRO A  60       4.968 -24.029  13.397  1.00 32.03           C  
ATOM    464  C   PRO A  60       4.521 -23.540  12.026  1.00 34.77           C  
ATOM    465  O   PRO A  60       5.179 -22.662  11.460  1.00 37.15           O  
ATOM    466  CB  PRO A  60       4.901 -22.906  14.455  1.00 34.26           C  
ATOM    467  CG  PRO A  60       6.281 -22.313  14.483  1.00 34.64           C  
ATOM    468  CD  PRO A  60       7.238 -23.430  14.112  1.00 35.00           C  
ATOM    469  N   VAL A  61       3.446 -24.114  11.484  1.00 33.26           N  
ATOM    470  CA  VAL A  61       2.919 -23.651  10.192  1.00 36.23           C  
ATOM    471  C   VAL A  61       2.470 -22.194  10.347  1.00 41.73           C  
ATOM    472  O   VAL A  61       1.658 -21.887  11.228  1.00 37.07           O  
ATOM    473  CB  VAL A  61       1.759 -24.547   9.695  1.00 36.08           C  
ATOM    474  CG1 VAL A  61       1.060 -23.937   8.479  1.00 30.85           C  
ATOM    475  CG2 VAL A  61       2.268 -25.959   9.374  1.00 33.97           C  
ATOM    476  N   PRO A  62       3.008 -21.293   9.500  1.00 40.59           N  
ATOM    477  CA  PRO A  62       2.857 -19.842   9.686  1.00 43.29           C  
ATOM    478  C   PRO A  62       1.489 -19.316   9.258  1.00 44.74           C  
ATOM    479  O   PRO A  62       0.729 -20.052   8.626  1.00 42.71           O  
ATOM    480  CB  PRO A  62       3.935 -19.269   8.760  1.00 42.04           C  
ATOM    481  CG  PRO A  62       4.003 -20.262   7.636  1.00 38.35           C  
ATOM    482  CD  PRO A  62       3.749 -21.615   8.263  1.00 37.90           C  
ATOM    483  N   SER A  63       1.177 -18.071   9.621  1.00 51.14           N  
ATOM    484  CA  SER A  63      -0.003 -17.385   9.096  1.00 54.75           C  
ATOM    485  C   SER A  63       0.466 -16.445   7.991  1.00 61.24           C  
ATOM    486  O   SER A  63       0.923 -15.330   8.256  1.00 65.38           O  
ATOM    487  CB  SER A  63      -0.726 -16.602  10.195  1.00 57.46           C  
ATOM    488  OG  SER A  63      -1.988 -16.136   9.750  1.00 64.27           O  
ATOM    489  N   ASN A  64       0.358 -16.907   6.752  1.00 61.53           N  
ATOM    490  CA  ASN A  64       0.998 -16.244   5.631  1.00 59.67           C  
ATOM    491  C   ASN A  64       0.097 -16.329   4.413  1.00 63.95           C  
ATOM    492  O   ASN A  64      -0.636 -17.307   4.255  1.00 64.08           O  
ATOM    493  CB  ASN A  64       2.335 -16.931   5.348  1.00 58.75           C  
ATOM    494  CG  ASN A  64       3.218 -16.139   4.409  1.00 60.64           C  
ATOM    495  OD1 ASN A  64       3.110 -16.255   3.186  1.00 58.00           O  
ATOM    496  ND2 ASN A  64       4.117 -15.342   4.977  1.00 62.63           N  
ATOM    497  N   SER A  65       0.152 -15.313   3.555  1.00 66.74           N  
ATOM    498  CA  SER A  65      -0.687 -15.276   2.362  1.00 68.22           C  
ATOM    499  C   SER A  65      -0.267 -16.312   1.321  1.00 64.63           C  
ATOM    500  O   SER A  65      -1.034 -16.622   0.410  1.00 67.86           O  
ATOM    501  CB  SER A  65      -0.700 -13.868   1.748  1.00 69.57           C  
ATOM    502  OG  SER A  65       0.612 -13.390   1.495  1.00 68.88           O  
ATOM    503  N   LYS A  66       0.944 -16.849   1.456  1.00 58.45           N  
ATOM    504  CA  LYS A  66       1.444 -17.835   0.498  1.00 57.89           C  
ATOM    505  C   LYS A  66       0.860 -19.229   0.726  1.00 50.64           C  
ATOM    506  O   LYS A  66       0.880 -20.070  -0.180  1.00 46.22           O  
ATOM    507  CB  LYS A  66       2.975 -17.905   0.538  1.00 60.54           C  
ATOM    508  CG  LYS A  66       3.666 -16.634   0.067  1.00 63.48           C  
ATOM    509  CD  LYS A  66       5.174 -16.718   0.245  1.00 65.26           C  
ATOM    510  CE  LYS A  66       5.675 -15.580   1.126  1.00 69.25           C  
ATOM    511  NZ  LYS A  66       7.159 -15.435   1.093  1.00 69.53           N  
ATOM    512  N   TYR A  67       0.330 -19.466   1.924  1.00 43.40           N  
ATOM    513  CA  TYR A  67      -0.086 -20.812   2.309  1.00 45.20           C  
ATOM    514  C   TYR A  67      -1.512 -20.835   2.848  1.00 46.76           C  
ATOM    515  O   TYR A  67      -1.832 -20.122   3.799  1.00 55.15           O  
ATOM    516  CB  TYR A  67       0.897 -21.387   3.344  1.00 43.84           C  
ATOM    517  CG  TYR A  67       2.348 -21.132   2.980  1.00 43.68           C  
ATOM    518  CD1 TYR A  67       2.939 -21.783   1.906  1.00 43.42           C  
ATOM    519  CD2 TYR A  67       3.118 -20.228   3.699  1.00 49.35           C  
ATOM    520  CE1 TYR A  67       4.256 -21.542   1.559  1.00 46.43           C  
ATOM    521  CE2 TYR A  67       4.436 -19.986   3.363  1.00 45.36           C  
ATOM    522  CZ  TYR A  67       4.997 -20.648   2.293  1.00 42.87           C  
ATOM    523  OH  TYR A  67       6.307 -20.415   1.952  1.00 39.86           O  
ATOM    524  N   ALA A  68      -2.366 -21.655   2.239  1.00 44.91           N  
ATOM    525  CA  ALA A  68      -3.753 -21.792   2.696  1.00 48.15           C  
ATOM    526  C   ALA A  68      -3.792 -22.641   3.956  1.00 46.83           C  
ATOM    527  O   ALA A  68      -3.339 -23.789   3.950  1.00 38.63           O  
ATOM    528  CB  ALA A  68      -4.624 -22.416   1.612  1.00 47.18           C  
ATOM    529  N   THR A  69      -4.325 -22.075   5.036  1.00 48.71           N  
ATOM    530  CA  THR A  69      -4.326 -22.757   6.324  1.00 51.26           C  
ATOM    531  C   THR A  69      -5.675 -22.636   7.017  1.00 48.68           C  
ATOM    532  O   THR A  69      -6.350 -21.612   6.897  1.00 52.11           O  
ATOM    533  CB  THR A  69      -3.232 -22.189   7.267  1.00 33.08           C  
ATOM    534  OG1 THR A  69      -3.492 -20.804   7.525  1.00 39.73           O  
ATOM    535  CG2 THR A  69      -1.833 -22.334   6.638  1.00 26.04           C  
ATOM    536  N   VAL A  70      -6.076 -23.692   7.721  1.00 42.27           N  
ATOM    537  CA  VAL A  70      -7.139 -23.554   8.720  1.00 42.77           C  
ATOM    538  C   VAL A  70      -6.550 -23.958  10.066  1.00 47.39           C  
ATOM    539  O   VAL A  70      -5.330 -24.110  10.185  1.00 42.69           O  
ATOM    540  CB  VAL A  70      -8.396 -24.398   8.409  1.00 39.70           C  
ATOM    541  CG1 VAL A  70      -9.061 -23.936   7.093  1.00 41.21           C  
ATOM    542  CG2 VAL A  70      -8.057 -25.885   8.376  1.00 36.65           C  
ATOM    543  N   THR A  71      -7.402 -24.127  11.073  1.00 49.93           N  
ATOM    544  CA  THR A  71      -6.959 -24.598  12.387  1.00 51.42           C  
ATOM    545  C   THR A  71      -7.574 -25.953  12.732  1.00 49.37           C  
ATOM    546  O   THR A  71      -8.663 -26.295  12.259  1.00 49.22           O  
ATOM    547  CB  THR A  71      -7.344 -23.614  13.497  1.00 53.76           C  
ATOM    548  OG1 THR A  71      -8.772 -23.474  13.524  1.00 60.08           O  
ATOM    549  CG2 THR A  71      -6.701 -22.254  13.258  1.00 50.87           C  
ATOM    550  N   GLY A  72      -6.872 -26.727  13.550  1.00 45.72           N  
ATOM    551  CA  GLY A  72      -7.461 -27.912  14.142  1.00 48.82           C  
ATOM    552  C   GLY A  72      -7.944 -27.510  15.521  1.00 49.47           C  
ATOM    553  O   GLY A  72      -7.809 -26.340  15.902  1.00 45.49           O  
ATOM    554  N   SER A  73      -8.473 -28.460  16.286  1.00 51.94           N  
ATOM    555  CA  SER A  73      -8.972 -28.151  17.620  1.00 52.72           C  
ATOM    556  C   SER A  73      -7.823 -27.843  18.576  1.00 51.05           C  
ATOM    557  O   SER A  73      -8.048 -27.551  19.746  1.00 49.44           O  
ATOM    558  CB  SER A  73      -9.810 -29.307  18.161  1.00 59.41           C  
ATOM    559  OG  SER A  73      -9.009 -30.460  18.361  1.00 61.41           O  
ATOM    560  N   ASP A  74      -6.593 -27.910  18.069  1.00 54.03           N  
ATOM    561  CA  ASP A  74      -5.406 -27.610  18.868  1.00 47.20           C  
ATOM    562  C   ASP A  74      -4.948 -26.157  18.697  1.00 40.51           C  
ATOM    563  O   ASP A  74      -4.001 -25.723  19.357  1.00 41.16           O  
ATOM    564  CB  ASP A  74      -4.260 -28.581  18.530  1.00 43.69           C  
ATOM    565  CG  ASP A  74      -3.787 -28.459  17.082  1.00 41.47           C  
ATOM    566  OD1 ASP A  74      -4.472 -27.790  16.277  1.00 41.43           O  
ATOM    567  OD2 ASP A  74      -2.730 -29.045  16.740  1.00 35.88           O  
ATOM    568  N   LYS A  75      -5.632 -25.427  17.814  1.00 40.65           N  
ATOM    569  CA  LYS A  75      -5.363 -24.009  17.531  1.00 43.56           C  
ATOM    570  C   LYS A  75      -4.074 -23.823  16.724  1.00 46.35           C  
ATOM    571  O   LYS A  75      -3.580 -22.697  16.546  1.00 45.85           O  
ATOM    572  CB  LYS A  75      -5.365 -23.154  18.810  1.00 48.91           C  
ATOM    573  CG  LYS A  75      -6.548 -23.427  19.762  1.00 51.20           C  
ATOM    574  CD  LYS A  75      -6.298 -22.805  21.135  1.00 56.35           C  
ATOM    575  CE  LYS A  75      -7.230 -23.364  22.226  1.00 60.07           C  
ATOM    576  NZ  LYS A  75      -8.655 -22.930  22.087  1.00 61.87           N  
ATOM    577  N   LYS A  76      -3.540 -24.933  16.220  1.00 42.23           N  
ATOM    578  CA  LYS A  76      -2.393 -24.874  15.317  1.00 42.92           C  
ATOM    579  C   LYS A  76      -2.870 -24.842  13.860  1.00 42.15           C  
ATOM    580  O   LYS A  76      -3.978 -25.300  13.556  1.00 41.55           O  
ATOM    581  CB  LYS A  76      -1.421 -26.035  15.585  1.00 38.10           C  
ATOM    582  CG  LYS A  76      -0.931 -26.082  17.045  1.00 42.10           C  
ATOM    583  CD  LYS A  76       0.319 -26.932  17.215  1.00 39.84           C  
ATOM    584  CE  LYS A  76       0.904 -26.781  18.620  1.00 41.84           C  
ATOM    585  NZ  LYS A  76       1.316 -25.377  18.932  1.00 41.44           N  
ATOM    586  N   ARG A  77      -2.041 -24.288  12.974  1.00 35.58           N  
ATOM    587  CA  ARG A  77      -2.410 -24.126  11.569  1.00 41.06           C  
ATOM    588  C   ARG A  77      -2.056 -25.333  10.694  1.00 38.77           C  
ATOM    589  O   ARG A  77      -0.983 -25.941  10.832  1.00 29.18           O  
ATOM    590  CB  ARG A  77      -1.788 -22.847  10.994  1.00 45.26           C  
ATOM    591  CG  ARG A  77      -2.329 -21.561  11.617  1.00 54.58           C  
ATOM    592  CD  ARG A  77      -1.397 -20.389  11.352  1.00 61.41           C  
ATOM    593  NE  ARG A  77      -1.943 -19.124  11.842  1.00 73.54           N  
ATOM    594  CZ  ARG A  77      -1.738 -18.639  13.067  1.00 78.25           C  
ATOM    595  NH1 ARG A  77      -0.999 -19.319  13.938  1.00 79.25           N  
ATOM    596  NH2 ARG A  77      -2.276 -17.477  13.424  1.00 77.17           N  
ATOM    597  N   TYR A  78      -2.972 -25.668   9.788  1.00 33.90           N  
ATOM    598  CA  TYR A  78      -2.824 -26.818   8.912  1.00 32.88           C  
ATOM    599  C   TYR A  78      -3.045 -26.421   7.457  1.00 35.39           C  
ATOM    600  O   TYR A  78      -4.084 -25.828   7.121  1.00 30.26           O  
ATOM    601  CB  TYR A  78      -3.807 -27.916   9.339  1.00 34.46           C  
ATOM    602  CG  TYR A  78      -3.430 -28.524  10.674  1.00 35.59           C  
ATOM    603  CD1 TYR A  78      -2.581 -29.618  10.744  1.00 35.23           C  
ATOM    604  CD2 TYR A  78      -3.900 -27.986  11.866  1.00 33.71           C  
ATOM    605  CE1 TYR A  78      -2.221 -30.172  11.978  1.00 35.26           C  
ATOM    606  CE2 TYR A  78      -3.548 -28.533  13.089  1.00 35.55           C  
ATOM    607  CZ  TYR A  78      -2.706 -29.621  13.136  1.00 31.68           C  
ATOM    608  OH  TYR A  78      -2.360 -30.166  14.356  1.00 32.73           O  
ATOM    609  N   MET A  79      -2.056 -26.714   6.609  1.00 35.82           N  
ATOM    610  CA  MET A  79      -2.199 -26.516   5.165  1.00 30.31           C  
ATOM    611  C   MET A  79      -2.998 -27.683   4.608  1.00 34.01           C  
ATOM    612  O   MET A  79      -2.936 -28.786   5.153  1.00 31.46           O  
ATOM    613  CB  MET A  79      -0.836 -26.443   4.458  1.00 24.76           C  
ATOM    614  CG  MET A  79       0.133 -25.386   4.987  1.00 24.61           C  
ATOM    615  SD  MET A  79       1.638 -25.229   3.968  1.00 30.19           S  
ATOM    616  CE  MET A  79       2.577 -24.146   5.063  1.00 28.34           C  
ATOM    617  N   PHE A  80      -3.751 -27.440   3.532  1.00 32.75           N  
ATOM    618  CA  PHE A  80      -4.603 -28.472   2.955  1.00 32.01           C  
ATOM    619  C   PHE A  80      -4.394 -28.594   1.430  1.00 34.39           C  
ATOM    620  O   PHE A  80      -5.050 -29.412   0.777  1.00 31.49           O  
ATOM    621  CB  PHE A  80      -6.075 -28.212   3.300  1.00 33.09           C  
ATOM    622  CG  PHE A  80      -6.571 -26.863   2.858  1.00 37.63           C  
ATOM    623  CD1 PHE A  80      -7.124 -26.696   1.591  1.00 41.46           C  
ATOM    624  CD2 PHE A  80      -6.481 -25.765   3.701  1.00 36.02           C  
ATOM    625  CE1 PHE A  80      -7.585 -25.459   1.171  1.00 42.39           C  
ATOM    626  CE2 PHE A  80      -6.945 -24.525   3.294  1.00 42.72           C  
ATOM    627  CZ  PHE A  80      -7.493 -24.371   2.017  1.00 40.20           C  
ATOM    628  N   ARG A  81      -3.464 -27.795   0.892  1.00 34.52           N  
ATOM    629  CA  ARG A  81      -3.021 -27.905  -0.505  1.00 33.76           C  
ATOM    630  C   ARG A  81      -1.573 -28.392  -0.589  1.00 29.56           C  
ATOM    631  O   ARG A  81      -0.662 -27.816   0.029  1.00 20.99           O  
ATOM    632  CB  ARG A  81      -3.152 -26.562  -1.227  1.00 36.03           C  
ATOM    633  CG  ARG A  81      -4.586 -26.169  -1.525  1.00 43.82           C  
ATOM    634  CD  ARG A  81      -4.688 -24.701  -1.899  1.00 52.14           C  
ATOM    635  NE  ARG A  81      -6.025 -24.169  -1.631  1.00 59.90           N  
ATOM    636  CZ  ARG A  81      -6.389 -22.906  -1.839  1.00 60.34           C  
ATOM    637  NH1 ARG A  81      -5.517 -22.037  -2.328  1.00 58.26           N  
ATOM    638  NH2 ARG A  81      -7.626 -22.512  -1.560  1.00 62.39           N  
ATOM    639  N   VAL A  82      -1.345 -29.449  -1.360  1.00 30.21           N  
ATOM    640  CA  VAL A  82      -0.012 -30.045  -1.386  1.00 27.96           C  
ATOM    641  C   VAL A  82       1.046 -29.115  -2.002  1.00 28.73           C  
ATOM    642  O   VAL A  82       2.215 -29.137  -1.600  1.00 25.36           O  
ATOM    643  CB  VAL A  82      -0.020 -31.456  -2.028  1.00 37.35           C  
ATOM    644  CG1 VAL A  82      -0.132 -31.373  -3.551  1.00 35.51           C  
ATOM    645  CG2 VAL A  82       1.217 -32.229  -1.615  1.00 31.32           C  
ATOM    646  N   LYS A  83       0.634 -28.282  -2.956  1.00 26.50           N  
ATOM    647  CA  LYS A  83       1.549 -27.326  -3.593  1.00 25.68           C  
ATOM    648  C   LYS A  83       2.092 -26.328  -2.566  1.00 27.83           C  
ATOM    649  O   LYS A  83       3.249 -25.886  -2.649  1.00 30.50           O  
ATOM    650  CB  LYS A  83       0.832 -26.598  -4.737  1.00 34.82           C  
ATOM    651  CG  LYS A  83       0.656 -25.107  -4.527  1.00 47.87           C  
ATOM    652  CD  LYS A  83      -0.722 -24.635  -4.988  1.00 57.44           C  
ATOM    653  CE  LYS A  83      -0.920 -23.159  -4.653  1.00 62.82           C  
ATOM    654  NZ  LYS A  83      -2.331 -22.718  -4.821  1.00 65.73           N  
ATOM    655  N   ASP A  84       1.258 -25.998  -1.582  1.00 26.31           N  
ATOM    656  CA  ASP A  84       1.645 -25.071  -0.523  1.00 27.49           C  
ATOM    657  C   ASP A  84       2.671 -25.700   0.417  1.00 29.63           C  
ATOM    658  O   ASP A  84       3.618 -25.040   0.845  1.00 30.78           O  
ATOM    659  CB  ASP A  84       0.420 -24.637   0.284  1.00 23.84           C  
ATOM    660  CG  ASP A  84      -0.535 -23.757  -0.511  1.00 33.05           C  
ATOM    661  OD1 ASP A  84      -0.132 -23.203  -1.556  1.00 34.31           O  
ATOM    662  OD2 ASP A  84      -1.691 -23.604  -0.070  1.00 34.24           O  
ATOM    663  N   MET A  85       2.477 -26.972   0.754  1.00 27.08           N  
ATOM    664  CA  MET A  85       3.428 -27.666   1.621  1.00 23.68           C  
ATOM    665  C   MET A  85       4.770 -27.786   0.890  1.00 28.47           C  
ATOM    666  O   MET A  85       5.850 -27.532   1.460  1.00 29.73           O  
ATOM    667  CB  MET A  85       2.880 -29.047   1.990  1.00 21.73           C  
ATOM    668  CG  MET A  85       3.814 -29.906   2.836  1.00 22.82           C  
ATOM    669  SD  MET A  85       4.416 -29.077   4.333  1.00 24.49           S  
ATOM    670  CE  MET A  85       2.875 -28.757   5.212  1.00 19.96           C  
ATOM    671  N   ILE A  86       4.673 -28.147  -0.389  1.00 28.75           N  
ATOM    672  CA  ILE A  86       5.834 -28.293  -1.259  1.00 25.66           C  
ATOM    673  C   ILE A  86       6.628 -26.988  -1.340  1.00 23.40           C  
ATOM    674  O   ILE A  86       7.855 -27.000  -1.231  1.00 20.02           O  
ATOM    675  CB  ILE A  86       5.413 -28.805  -2.668  1.00 27.29           C  
ATOM    676  CG1 ILE A  86       5.005 -30.290  -2.589  1.00 24.29           C  
ATOM    677  CG2 ILE A  86       6.528 -28.631  -3.657  1.00 31.55           C  
ATOM    678  CD1 ILE A  86       4.501 -30.897  -3.919  1.00 25.61           C  
ATOM    679  N   ALA A  87       5.936 -25.862  -1.513  1.00 25.86           N  
ATOM    680  CA  ALA A  87       6.602 -24.550  -1.516  1.00 19.19           C  
ATOM    681  C   ALA A  87       7.164 -24.176  -0.141  1.00 25.06           C  
ATOM    682  O   ALA A  87       8.228 -23.570  -0.030  1.00 26.53           O  
ATOM    683  CB  ALA A  87       5.646 -23.481  -2.012  1.00 23.49           C  
ATOM    684  N   PHE A  88       6.449 -24.559   0.912  1.00 22.55           N  
ATOM    685  CA  PHE A  88       6.817 -24.194   2.266  1.00 24.13           C  
ATOM    686  C   PHE A  88       8.117 -24.841   2.716  1.00 24.07           C  
ATOM    687  O   PHE A  88       8.943 -24.193   3.360  1.00 22.32           O  
ATOM    688  CB  PHE A  88       5.701 -24.585   3.224  1.00 29.41           C  
ATOM    689  CG  PHE A  88       5.997 -24.273   4.665  1.00 30.55           C  
ATOM    690  CD1 PHE A  88       6.366 -22.990   5.052  1.00 25.14           C  
ATOM    691  CD2 PHE A  88       5.883 -25.258   5.637  1.00 30.50           C  
ATOM    692  CE1 PHE A  88       6.631 -22.696   6.392  1.00 21.48           C  
ATOM    693  CE2 PHE A  88       6.140 -24.973   6.985  1.00 28.52           C  
ATOM    694  CZ  PHE A  88       6.514 -23.695   7.359  1.00 25.29           C  
ATOM    695  N   LEU A  89       8.291 -26.119   2.395  1.00 19.72           N  
ATOM    696  CA  LEU A  89       9.435 -26.866   2.925  1.00 16.48           C  
ATOM    697  C   LEU A  89      10.835 -26.228   2.739  1.00 17.14           C  
ATOM    698  O   LEU A  89      11.601 -26.140   3.705  1.00 20.19           O  
ATOM    699  CB  LEU A  89       9.389 -28.321   2.435  1.00 13.38           C  
ATOM    700  CG  LEU A  89       8.301 -29.090   3.187  1.00 21.00           C  
ATOM    701  CD1 LEU A  89       7.961 -30.405   2.499  1.00 18.04           C  
ATOM    702  CD2 LEU A  89       8.767 -29.336   4.627  1.00 24.23           C  
ATOM    703  N   PRO A  90      11.185 -25.784   1.515  1.00 26.31           N  
ATOM    704  CA  PRO A  90      12.533 -25.204   1.416  1.00 27.88           C  
ATOM    705  C   PRO A  90      12.707 -23.894   2.211  1.00 27.47           C  
ATOM    706  O   PRO A  90      13.825 -23.562   2.614  1.00 24.17           O  
ATOM    707  CB  PRO A  90      12.704 -24.957  -0.091  1.00 27.04           C  
ATOM    708  CG  PRO A  90      11.315 -24.901  -0.640  1.00 29.93           C  
ATOM    709  CD  PRO A  90      10.527 -25.876   0.198  1.00 26.33           C  
ATOM    710  N   THR A  91      11.619 -23.174   2.465  1.00 25.49           N  
ATOM    711  CA  THR A  91      11.732 -21.902   3.184  1.00 28.79           C  
ATOM    712  C   THR A  91      12.105 -22.108   4.637  1.00 29.44           C  
ATOM    713  O   THR A  91      12.548 -21.170   5.296  1.00 30.23           O  
ATOM    714  CB  THR A  91      10.430 -21.087   3.126  1.00 29.10           C  
ATOM    715  OG1 THR A  91       9.454 -21.682   3.990  1.00 26.78           O  
ATOM    716  CG2 THR A  91       9.890 -21.046   1.692  1.00 26.71           C  
ATOM    717  N   VAL A  92      11.911 -23.327   5.144  1.00 29.01           N  
ATOM    718  CA  VAL A  92      12.257 -23.627   6.539  1.00 27.23           C  
ATOM    719  C   VAL A  92      13.414 -24.626   6.696  1.00 23.48           C  
ATOM    720  O   VAL A  92      14.152 -24.579   7.682  1.00 23.24           O  
ATOM    721  CB  VAL A  92      11.010 -24.050   7.373  1.00 25.34           C  
ATOM    722  CG1 VAL A  92      10.099 -22.849   7.584  1.00 29.42           C  
ATOM    723  CG2 VAL A  92      10.234 -25.188   6.690  1.00 16.40           C  
ATOM    724  N   LEU A  93      13.601 -25.495   5.705  1.00 22.01           N  
ATOM    725  CA  LEU A  93      14.677 -26.486   5.762  1.00 19.11           C  
ATOM    726  C   LEU A  93      15.925 -26.083   4.972  1.00 23.23           C  
ATOM    727  O   LEU A  93      16.994 -26.687   5.149  1.00 22.78           O  
ATOM    728  CB  LEU A  93      14.181 -27.838   5.247  1.00 18.18           C  
ATOM    729  CG  LEU A  93      12.939 -28.373   5.930  1.00 15.06           C  
ATOM    730  CD1 LEU A  93      12.506 -29.704   5.306  1.00 19.53           C  
ATOM    731  CD2 LEU A  93      13.225 -28.541   7.435  1.00 19.04           C  
ATOM    732  N   GLY A  94      15.796 -25.075   4.108  1.00 23.43           N  
ATOM    733  CA  GLY A  94      16.882 -24.711   3.209  1.00 26.77           C  
ATOM    734  C   GLY A  94      16.761 -25.492   1.910  1.00 23.34           C  
ATOM    735  O   GLY A  94      15.809 -26.257   1.716  1.00 15.96           O  
ATOM    736  N   LYS A  95      17.714 -25.310   1.005  1.00 17.87           N  
ATOM    737  CA  LYS A  95      17.657 -26.034  -0.257  1.00 21.07           C  
ATOM    738  C   LYS A  95      17.753 -27.547  -0.021  1.00 17.01           C  
ATOM    739  O   LYS A  95      18.443 -28.014   0.906  1.00 17.78           O  
ATOM    740  CB  LYS A  95      18.745 -25.545  -1.219  1.00 21.25           C  
ATOM    741  CG  LYS A  95      18.516 -26.016  -2.670  1.00 25.15           C  
ATOM    742  CD  LYS A  95      19.569 -25.453  -3.616  1.00 34.81           C  
ATOM    743  CE  LYS A  95      19.343 -25.945  -5.044  1.00 38.55           C  
ATOM    744  NZ  LYS A  95      18.130 -25.371  -5.655  1.00 47.83           N  
ATOM    745  N   ALA A  96      17.009 -28.306  -0.824  1.00 17.61           N  
ATOM    746  CA  ALA A  96      17.043 -29.771  -0.772  1.00 18.14           C  
ATOM    747  C   ALA A  96      18.434 -30.331  -0.996  1.00 22.19           C  
ATOM    748  O   ALA A  96      19.227 -29.786  -1.780  1.00 16.80           O  
ATOM    749  CB  ALA A  96      16.129 -30.342  -1.792  1.00 13.58           C  
ATOM    750  N   ASP A  97      18.711 -31.439  -0.317  1.00 16.55           N  
ATOM    751  CA  ASP A  97      19.955 -32.151  -0.497  1.00 11.00           C  
ATOM    752  C   ASP A  97      19.983 -32.836  -1.847  1.00 11.61           C  
ATOM    753  O   ASP A  97      21.044 -32.978  -2.447  1.00 13.60           O  
ATOM    754  CB  ASP A  97      20.071 -33.218   0.580  1.00 11.67           C  
ATOM    755  CG  ASP A  97      20.320 -32.615   1.950  1.00 20.46           C  
ATOM    756  OD1 ASP A  97      21.163 -31.693   2.032  1.00 17.82           O  
ATOM    757  OD2 ASP A  97      19.655 -33.044   2.908  1.00 19.87           O  
ATOM    758  N   ILE A  98      18.822 -33.306  -2.293  1.00 15.38           N  
ATOM    759  CA  ILE A  98      18.759 -34.016  -3.570  1.00 15.26           C  
ATOM    760  C   ILE A  98      17.483 -33.635  -4.287  1.00 19.59           C  
ATOM    761  O   ILE A  98      16.415 -33.609  -3.686  1.00 21.52           O  
ATOM    762  CB  ILE A  98      18.750 -35.561  -3.374  1.00 18.94           C  
ATOM    763  CG1 ILE A  98      20.050 -36.033  -2.702  1.00 21.53           C  
ATOM    764  CG2 ILE A  98      18.553 -36.295  -4.721  1.00 26.78           C  
ATOM    765  CD1 ILE A  98      19.998 -37.469  -2.198  1.00 30.14           C  
ATOM    766  N   SER A  99      17.593 -33.335  -5.575  1.00 17.91           N  
ATOM    767  CA  SER A  99      16.415 -33.176  -6.428  1.00 15.71           C  
ATOM    768  C   SER A  99      16.762 -33.791  -7.782  1.00 20.82           C  
ATOM    769  O   SER A  99      17.698 -33.339  -8.440  1.00 19.76           O  
ATOM    770  CB  SER A  99      16.068 -31.691  -6.584  1.00 15.68           C  
ATOM    771  OG  SER A  99      14.996 -31.511  -7.488  1.00 23.55           O  
ATOM    772  N   VAL A 100      16.027 -34.831  -8.183  1.00 14.52           N  
ATOM    773  CA  VAL A 100      16.340 -35.553  -9.418  1.00 13.60           C  
ATOM    774  C   VAL A 100      15.102 -35.791 -10.269  1.00 15.93           C  
ATOM    775  O   VAL A 100      14.000 -35.993  -9.748  1.00 15.68           O  
ATOM    776  CB  VAL A 100      17.005 -36.914  -9.139  1.00 16.42           C  
ATOM    777  CG1 VAL A 100      18.422 -36.702  -8.609  1.00 17.37           C  
ATOM    778  CG2 VAL A 100      16.151 -37.713  -8.118  1.00 16.29           C  
ATOM    779  N   SER A 101      15.290 -35.744 -11.583  1.00 11.83           N  
ATOM    780  CA  SER A 101      14.222 -36.087 -12.498  1.00 14.10           C  
ATOM    781  C   SER A 101      14.134 -37.611 -12.564  1.00 18.87           C  
ATOM    782  O   SER A 101      15.061 -38.312 -12.127  1.00 20.88           O  
ATOM    783  CB  SER A 101      14.491 -35.481 -13.884  1.00 16.81           C  
ATOM    784  OG  SER A 101      15.766 -35.863 -14.364  1.00 23.63           O  
ATOM    785  N   SER A 102      13.016 -38.119 -13.072  1.00 21.84           N  
ATOM    786  CA  SER A 102      12.810 -39.567 -13.192  1.00 34.34           C  
ATOM    787  C   SER A 102      13.278 -40.342 -11.961  1.00 34.45           C  
ATOM    788  O   SER A 102      14.224 -41.136 -12.041  1.00 34.17           O  
ATOM    789  CB  SER A 102      13.545 -40.085 -14.420  1.00 40.59           C  
ATOM    790  OG  SER A 102      13.197 -39.357 -15.581  1.00 39.26           O  
ATOM    791  N   PRO A 103      12.612 -40.117 -10.820  1.00 26.66           N  
ATOM    792  CA  PRO A 103      13.083 -40.608  -9.518  1.00 27.83           C  
ATOM    793  C   PRO A 103      12.921 -42.117  -9.284  1.00 27.12           C  
ATOM    794  O   PRO A 103      11.836 -42.676  -9.503  1.00 27.33           O  
ATOM    795  CB  PRO A 103      12.185 -39.870  -8.539  1.00 24.20           C  
ATOM    796  CG  PRO A 103      10.890 -39.666  -9.295  1.00 23.60           C  
ATOM    797  CD  PRO A 103      11.340 -39.377 -10.716  1.00 22.00           C  
ATOM    798  N   THR A 104      13.990 -42.742  -8.787  1.00 27.20           N  
ATOM    799  CA  THR A 104      14.013 -44.163  -8.443  1.00 26.41           C  
ATOM    800  C   THR A 104      14.602 -44.314  -7.041  1.00 22.40           C  
ATOM    801  O   THR A 104      15.330 -43.432  -6.598  1.00 23.51           O  
ATOM    802  CB  THR A 104      14.902 -44.923  -9.427  1.00 24.98           C  
ATOM    803  OG1 THR A 104      16.244 -44.418  -9.329  1.00 30.70           O  
ATOM    804  CG2 THR A 104      14.376 -44.732 -10.840  1.00 24.29           C  
ATOM    805  N   PRO A 105      14.290 -45.426  -6.335  1.00 21.02           N  
ATOM    806  CA  PRO A 105      14.786 -45.591  -4.952  1.00 22.33           C  
ATOM    807  C   PRO A 105      16.314 -45.704  -4.832  1.00 20.11           C  
ATOM    808  O   PRO A 105      16.855 -45.332  -3.803  1.00 22.97           O  
ATOM    809  CB  PRO A 105      14.096 -46.889  -4.470  1.00 25.51           C  
ATOM    810  CG  PRO A 105      13.672 -47.598  -5.707  1.00 27.36           C  
ATOM    811  CD  PRO A 105      13.377 -46.517  -6.728  1.00 23.66           C  
ATOM    812  N   ALA A 106      16.988 -46.219  -5.857  1.00 22.12           N  
ATOM    813  CA  ALA A 106      18.452 -46.297  -5.872  1.00 24.63           C  
ATOM    814  C   ALA A 106      19.128 -44.943  -5.593  1.00 28.51           C  
ATOM    815  O   ALA A 106      20.184 -44.880  -4.961  1.00 26.15           O  
ATOM    816  CB  ALA A 106      18.921 -46.848  -7.196  1.00 28.80           C  
ATOM    817  N   GLN A 107      18.510 -43.860  -6.050  1.00 25.88           N  
ATOM    818  CA  GLN A 107      19.061 -42.525  -5.827  1.00 30.16           C  
ATOM    819  C   GLN A 107      18.981 -42.086  -4.356  1.00 33.65           C  
ATOM    820  O   GLN A 107      19.591 -41.088  -3.971  1.00 32.27           O  
ATOM    821  CB  GLN A 107      18.348 -41.522  -6.740  1.00 40.36           C  
ATOM    822  CG  GLN A 107      18.204 -42.017  -8.186  1.00 45.01           C  
ATOM    823  CD  GLN A 107      17.564 -40.995  -9.096  1.00 50.25           C  
ATOM    824  OE1 GLN A 107      16.436 -41.173  -9.563  1.00 46.68           O  
ATOM    825  NE2 GLN A 107      18.288 -39.919  -9.365  1.00 60.88           N  
ATOM    826  N   PHE A 108      18.243 -42.836  -3.535  1.00 22.96           N  
ATOM    827  CA  PHE A 108      18.074 -42.479  -2.118  1.00 26.05           C  
ATOM    828  C   PHE A 108      18.491 -43.595  -1.165  1.00 24.32           C  
ATOM    829  O   PHE A 108      18.078 -43.619  -0.011  1.00 25.39           O  
ATOM    830  CB  PHE A 108      16.630 -42.033  -1.856  1.00 21.38           C  
ATOM    831  CG  PHE A 108      16.180 -40.917  -2.763  1.00 25.10           C  
ATOM    832  CD1 PHE A 108      16.383 -39.582  -2.412  1.00 20.18           C  
ATOM    833  CD2 PHE A 108      15.593 -41.198  -3.987  1.00 24.77           C  
ATOM    834  CE1 PHE A 108      15.979 -38.563  -3.264  1.00 20.17           C  
ATOM    835  CE2 PHE A 108      15.183 -40.182  -4.838  1.00 18.16           C  
ATOM    836  CZ  PHE A 108      15.381 -38.862  -4.477  1.00 24.90           C  
ATOM    837  N   ALA A 109      19.317 -44.514  -1.657  1.00 27.72           N  
ATOM    838  CA  ALA A 109      19.814 -45.615  -0.840  1.00 33.63           C  
ATOM    839  C   ALA A 109      20.666 -45.047   0.273  1.00 33.64           C  
ATOM    840  O   ALA A 109      21.425 -44.103   0.051  1.00 33.60           O  
ATOM    841  CB  ALA A 109      20.628 -46.579  -1.684  1.00 35.78           C  
ATOM    842  N   GLY A 110      20.524 -45.608   1.472  1.00 32.71           N  
ATOM    843  CA  GLY A 110      21.297 -45.162   2.619  1.00 33.88           C  
ATOM    844  C   GLY A 110      20.989 -43.751   3.089  1.00 32.74           C  
ATOM    845  O   GLY A 110      21.811 -43.144   3.792  1.00 30.96           O  
ATOM    846  N   LYS A 111      19.825 -43.225   2.700  1.00 26.46           N  
ATOM    847  CA  LYS A 111      19.391 -41.899   3.150  1.00 27.09           C  
ATOM    848  C   LYS A 111      18.104 -42.036   3.967  1.00 21.45           C  
ATOM    849  O   LYS A 111      17.377 -43.018   3.825  1.00 23.54           O  
ATOM    850  CB  LYS A 111      19.141 -40.975   1.951  1.00 28.69           C  
ATOM    851  CG  LYS A 111      20.253 -40.957   0.891  1.00 40.12           C  
ATOM    852  CD  LYS A 111      21.451 -40.142   1.344  1.00 47.45           C  
ATOM    853  CE  LYS A 111      22.589 -40.183   0.316  1.00 51.39           C  
ATOM    854  NZ  LYS A 111      22.169 -39.767  -1.038  1.00 50.53           N  
ATOM    855  N   GLN A 112      17.821 -41.049   4.812  1.00 22.13           N  
ATOM    856  CA  GLN A 112      16.548 -40.989   5.539  1.00 20.15           C  
ATOM    857  C   GLN A 112      16.148 -39.522   5.681  1.00 22.95           C  
ATOM    858  O   GLN A 112      17.003 -38.656   5.930  1.00 18.59           O  
ATOM    859  CB  GLN A 112      16.665 -41.661   6.925  1.00 25.89           C  
ATOM    860  CG  GLN A 112      17.579 -40.947   7.935  1.00 25.98           C  
ATOM    861  CD  GLN A 112      17.653 -41.676   9.264  1.00 25.62           C  
ATOM    862  OE1 GLN A 112      17.443 -42.898   9.325  1.00 25.06           O  
ATOM    863  NE2 GLN A 112      17.952 -40.931  10.346  1.00 16.78           N  
ATOM    864  N   GLY A 113      14.865 -39.223   5.499  1.00 21.12           N  
ATOM    865  CA  GLY A 113      14.417 -37.850   5.647  1.00 18.29           C  
ATOM    866  C   GLY A 113      13.057 -37.567   5.039  1.00 18.17           C  
ATOM    867  O   GLY A 113      12.220 -38.456   4.906  1.00 17.67           O  
ATOM    868  N   ILE A 114      12.838 -36.306   4.684  1.00 19.46           N  
ATOM    869  CA  ILE A 114      11.585 -35.876   4.077  1.00 16.50           C  
ATOM    870  C   ILE A 114      11.718 -35.933   2.561  1.00 19.40           C  
ATOM    871  O   ILE A 114      12.693 -35.440   2.008  1.00 16.96           O  
ATOM    872  CB  ILE A 114      11.275 -34.414   4.459  1.00 18.78           C  
ATOM    873  CG1 ILE A 114      10.992 -34.298   5.958  1.00 26.34           C  
ATOM    874  CG2 ILE A 114      10.090 -33.866   3.629  1.00 18.68           C  
ATOM    875  CD1 ILE A 114      10.782 -32.867   6.410  1.00 28.86           C  
ATOM    876  N   ILE A 115      10.722 -36.494   1.879  1.00 12.65           N  
ATOM    877  CA  ILE A 115      10.793 -36.609   0.424  1.00 12.31           C  
ATOM    878  C   ILE A 115       9.497 -36.123  -0.253  1.00 19.25           C  
ATOM    879  O   ILE A 115       8.393 -36.412   0.220  1.00 20.65           O  
ATOM    880  CB  ILE A 115      11.191 -38.059  -0.005  1.00 19.74           C  
ATOM    881  CG1 ILE A 115      11.637 -38.103  -1.468  1.00 21.15           C  
ATOM    882  CG2 ILE A 115      10.053 -39.058   0.254  1.00 16.03           C  
ATOM    883  CD1 ILE A 115      12.292 -39.438  -1.839  1.00 20.80           C  
ATOM    884  N   ILE A 116       9.649 -35.361  -1.337  1.00 15.57           N  
ATOM    885  CA  ILE A 116       8.525 -34.878  -2.141  1.00 16.56           C  
ATOM    886  C   ILE A 116       8.601 -35.490  -3.538  1.00 24.87           C  
ATOM    887  O   ILE A 116       9.604 -35.317  -4.241  1.00 21.85           O  
ATOM    888  CB  ILE A 116       8.606 -33.350  -2.370  1.00 20.22           C  
ATOM    889  CG1 ILE A 116       8.578 -32.573  -1.049  1.00 14.63           C  
ATOM    890  CG2 ILE A 116       7.495 -32.882  -3.320  1.00 21.25           C  
ATOM    891  CD1 ILE A 116       8.857 -31.082  -1.247  1.00 17.76           C  
ATOM    892  N   PHE A 117       7.527 -36.151  -3.958  1.00 24.14           N  
ATOM    893  CA  PHE A 117       7.426 -36.712  -5.297  1.00 19.96           C  
ATOM    894  C   PHE A 117       6.461 -35.844  -6.082  1.00 22.75           C  
ATOM    895  O   PHE A 117       5.329 -35.699  -5.675  1.00 26.22           O  
ATOM    896  CB  PHE A 117       6.808 -38.110  -5.225  1.00 18.05           C  
ATOM    897  CG  PHE A 117       7.616 -39.104  -4.435  1.00 21.25           C  
ATOM    898  CD1 PHE A 117       8.740 -39.704  -4.985  1.00 18.00           C  
ATOM    899  CD2 PHE A 117       7.237 -39.453  -3.144  1.00 21.55           C  
ATOM    900  CE1 PHE A 117       9.474 -40.636  -4.261  1.00 20.46           C  
ATOM    901  CE2 PHE A 117       7.961 -40.386  -2.422  1.00 20.66           C  
ATOM    902  CZ  PHE A 117       9.085 -40.979  -2.981  1.00 15.45           C  
ATOM    903  N   THR A 118       6.867 -35.283  -7.218  1.00 19.53           N  
ATOM    904  CA  THR A 118       5.900 -34.534  -8.023  1.00 13.82           C  
ATOM    905  C   THR A 118       5.775 -35.158  -9.384  1.00 19.51           C  
ATOM    906  O   THR A 118       6.658 -35.889  -9.814  1.00 18.40           O  
ATOM    907  CB  THR A 118       6.288 -33.072  -8.198  1.00 19.38           C  
ATOM    908  OG1 THR A 118       7.624 -33.015  -8.704  1.00 23.00           O  
ATOM    909  CG2 THR A 118       6.209 -32.333  -6.856  1.00 20.61           C  
ATOM    910  N   GLY A 119       4.667 -34.880 -10.059  1.00 23.18           N  
ATOM    911  CA  GLY A 119       4.446 -35.434 -11.377  1.00 23.88           C  
ATOM    912  C   GLY A 119       3.116 -34.970 -11.925  1.00 22.49           C  
ATOM    913  O   GLY A 119       2.677 -33.840 -11.666  1.00 21.17           O  
ATOM    914  N  AHIS A 120       2.462 -35.818 -12.705  0.57 23.78           N  
ATOM    915  N  BHIS A 120       2.455 -35.855 -12.667  0.43 23.48           N  
ATOM    916  CA AHIS A 120       1.168 -35.430 -13.238  0.57 22.68           C  
ATOM    917  CA BHIS A 120       1.232 -35.496 -13.373  0.43 23.21           C  
ATOM    918  C  AHIS A 120       0.233 -36.621 -13.341  0.57 20.92           C  
ATOM    919  C  BHIS A 120       0.233 -36.651 -13.340  0.43 21.05           C  
ATOM    920  O  AHIS A 120       0.669 -37.770 -13.433  0.57 18.30           O  
ATOM    921  O  BHIS A 120       0.630 -37.819 -13.336  0.43 19.06           O  
ATOM    922  CB AHIS A 120       1.327 -34.758 -14.609  0.57 24.71           C  
ATOM    923  CB BHIS A 120       1.564 -35.153 -14.834  0.43 23.85           C  
ATOM    924  CG AHIS A 120       2.036 -35.606 -15.616  0.57 20.10           C  
ATOM    925  CG BHIS A 120       2.827 -34.363 -14.999  0.43 24.62           C  
ATOM    926  ND1AHIS A 120       1.399 -36.586 -16.345  0.57 24.12           N  
ATOM    927  ND1BHIS A 120       2.833 -33.002 -15.220  0.43 27.27           N  
ATOM    928  CD2AHIS A 120       3.332 -35.626 -16.011  0.57 23.15           C  
ATOM    929  CD2BHIS A 120       4.127 -34.744 -14.964  0.43 22.29           C  
ATOM    930  CE1AHIS A 120       2.271 -37.171 -17.149  0.57 26.79           C  
ATOM    931  CE1BHIS A 120       4.082 -32.580 -15.316  0.43 26.47           C  
ATOM    932  NE2AHIS A 120       3.453 -36.612 -16.959  0.57 23.62           N  
ATOM    933  NE2BHIS A 120       4.885 -33.615 -15.162  0.43 23.37           N  
ATOM    934  N   GLY A 121      -1.061 -36.332 -13.327  1.00 23.78           N  
ATOM    935  CA  GLY A 121      -2.071 -37.345 -13.538  1.00 22.63           C  
ATOM    936  C   GLY A 121      -2.508 -37.193 -14.982  1.00 21.36           C  
ATOM    937  O   GLY A 121      -1.741 -36.731 -15.821  1.00 22.08           O  
ATOM    938  N   TRP A 122      -3.740 -37.559 -15.287  1.00 18.72           N  
ATOM    939  CA  TRP A 122      -4.233 -37.349 -16.628  1.00 22.29           C  
ATOM    940  C   TRP A 122      -4.529 -35.891 -16.934  1.00 21.34           C  
ATOM    941  O   TRP A 122      -4.508 -35.510 -18.090  1.00 23.69           O  
ATOM    942  CB  TRP A 122      -5.482 -38.194 -16.892  1.00 24.77           C  
ATOM    943  CG  TRP A 122      -5.161 -39.630 -17.096  1.00 25.94           C  
ATOM    944  CD1 TRP A 122      -5.072 -40.593 -16.138  1.00 28.05           C  
ATOM    945  CD2 TRP A 122      -4.877 -40.273 -18.345  1.00 33.85           C  
ATOM    946  NE1 TRP A 122      -4.752 -41.805 -16.714  1.00 32.75           N  
ATOM    947  CE2 TRP A 122      -4.626 -41.631 -18.069  1.00 36.97           C  
ATOM    948  CE3 TRP A 122      -4.823 -39.833 -19.673  1.00 33.17           C  
ATOM    949  CZ2 TRP A 122      -4.321 -42.552 -19.072  1.00 37.31           C  
ATOM    950  CZ3 TRP A 122      -4.512 -40.743 -20.663  1.00 35.88           C  
ATOM    951  CH2 TRP A 122      -4.267 -42.087 -20.359  1.00 35.92           C  
ATOM    952  N   LEU A 123      -4.797 -35.070 -15.919  1.00 20.42           N  
ATOM    953  CA  LEU A 123      -5.215 -33.689 -16.192  1.00 24.48           C  
ATOM    954  C   LEU A 123      -4.346 -32.606 -15.545  1.00 28.69           C  
ATOM    955  O   LEU A 123      -4.136 -31.534 -16.124  1.00 30.15           O  
ATOM    956  CB  LEU A 123      -6.675 -33.483 -15.789  1.00 26.09           C  
ATOM    957  CG  LEU A 123      -7.710 -34.197 -16.648  1.00 23.89           C  
ATOM    958  CD1 LEU A 123      -9.083 -34.041 -16.030  1.00 23.56           C  
ATOM    959  CD2 LEU A 123      -7.703 -33.670 -18.095  1.00 23.96           C  
ATOM    960  N   ASP A 124      -3.850 -32.867 -14.345  1.00 28.35           N  
ATOM    961  CA  ASP A 124      -3.110 -31.834 -13.638  1.00 27.47           C  
ATOM    962  C   ASP A 124      -1.813 -32.363 -13.056  1.00 26.20           C  
ATOM    963  O   ASP A 124      -1.664 -33.574 -12.823  1.00 22.04           O  
ATOM    964  CB  ASP A 124      -3.956 -31.203 -12.525  1.00 32.63           C  
ATOM    965  CG  ASP A 124      -5.446 -31.191 -12.839  1.00 45.26           C  
ATOM    966  OD1 ASP A 124      -5.877 -30.400 -13.701  1.00 50.32           O  
ATOM    967  OD2 ASP A 124      -6.198 -31.954 -12.197  1.00 53.76           O  
ATOM    968  N   ALA A 125      -0.880 -31.436 -12.833  1.00 22.89           N  
ATOM    969  CA  ALA A 125       0.322 -31.708 -12.064  1.00 24.40           C  
ATOM    970  C   ALA A 125      -0.096 -31.922 -10.621  1.00 25.95           C  
ATOM    971  O   ALA A 125      -1.049 -31.298 -10.146  1.00 31.08           O  
ATOM    972  CB  ALA A 125       1.282 -30.527 -12.139  1.00 25.41           C  
ATOM    973  N   THR A 126       0.614 -32.788  -9.912  1.00 19.34           N  
ATOM    974  CA  THR A 126       0.339 -32.967  -8.484  1.00 19.80           C  
ATOM    975  C   THR A 126       1.571 -33.511  -7.799  1.00 22.72           C  
ATOM    976  O   THR A 126       2.650 -33.607  -8.413  1.00 25.24           O  
ATOM    977  CB  THR A 126      -0.882 -33.888  -8.242  1.00 27.46           C  
ATOM    978  OG1 THR A 126      -1.038 -34.124  -6.836  1.00 32.58           O  
ATOM    979  CG2 THR A 126      -0.700 -35.217  -8.949  1.00 29.19           C  
ATOM    980  N   GLY A 127       1.424 -33.878  -6.530  1.00 19.06           N  
ATOM    981  CA  GLY A 127       2.570 -34.311  -5.763  1.00 19.24           C  
ATOM    982  C   GLY A 127       2.193 -35.056  -4.508  1.00 25.48           C  
ATOM    983  O   GLY A 127       1.005 -35.152  -4.165  1.00 23.34           O  
ATOM    984  N   HIS A 128       3.204 -35.592  -3.831  1.00 21.79           N  
ATOM    985  CA  HIS A 128       3.002 -36.294  -2.572  1.00 20.88           C  
ATOM    986  C   HIS A 128       4.213 -36.064  -1.678  1.00 21.79           C  
ATOM    987  O   HIS A 128       5.355 -36.201  -2.108  1.00 24.87           O  
ATOM    988  CB  HIS A 128       2.785 -37.795  -2.795  1.00 22.26           C  
ATOM    989  CG  HIS A 128       2.640 -38.581  -1.521  1.00 27.67           C  
ATOM    990  ND1 HIS A 128       1.463 -38.634  -0.800  1.00 29.30           N  
ATOM    991  CD2 HIS A 128       3.532 -39.340  -0.835  1.00 24.31           C  
ATOM    992  CE1 HIS A 128       1.635 -39.391   0.270  1.00 26.68           C  
ATOM    993  NE2 HIS A 128       2.881 -39.834   0.271  1.00 24.50           N  
ATOM    994  N   VAL A 129       3.964 -35.693  -0.433  1.00 14.07           N  
ATOM    995  CA  VAL A 129       5.053 -35.429   0.491  1.00 12.62           C  
ATOM    996  C   VAL A 129       4.994 -36.489   1.582  1.00 19.71           C  
ATOM    997  O   VAL A 129       3.919 -36.773   2.115  1.00 18.01           O  
ATOM    998  CB  VAL A 129       4.904 -34.035   1.110  1.00 16.97           C  
ATOM    999  CG1 VAL A 129       6.026 -33.776   2.104  1.00 17.48           C  
ATOM   1000  CG2 VAL A 129       4.883 -32.968   0.026  1.00 21.87           C  
ATOM   1001  N   THR A 130       6.135 -37.088   1.905  1.00 14.68           N  
ATOM   1002  CA  THR A 130       6.128 -38.181   2.890  1.00 23.62           C  
ATOM   1003  C   THR A 130       7.506 -38.294   3.527  1.00 22.22           C  
ATOM   1004  O   THR A 130       8.369 -37.423   3.316  1.00 15.94           O  
ATOM   1005  CB  THR A 130       5.687 -39.539   2.233  1.00 20.71           C  
ATOM   1006  OG1 THR A 130       5.475 -40.534   3.243  1.00 23.16           O  
ATOM   1007  CG2 THR A 130       6.739 -40.042   1.242  1.00 15.97           C  
ATOM   1008  N   LEU A 131       7.719 -39.346   4.312  1.00 22.89           N  
ATOM   1009  CA  LEU A 131       9.038 -39.599   4.897  1.00 12.58           C  
ATOM   1010  C   LEU A 131       9.598 -40.868   4.282  1.00 18.16           C  
ATOM   1011  O   LEU A 131       8.835 -41.774   3.943  1.00 14.84           O  
ATOM   1012  CB  LEU A 131       8.945 -39.795   6.411  1.00 12.00           C  
ATOM   1013  CG  LEU A 131       8.295 -38.656   7.202  1.00 18.19           C  
ATOM   1014  CD1 LEU A 131       8.192 -39.018   8.671  1.00 15.18           C  
ATOM   1015  CD2 LEU A 131       9.087 -37.372   7.048  1.00 13.36           C  
ATOM   1016  N   TRP A 132      10.925 -40.931   4.172  1.00 18.11           N  
ATOM   1017  CA  TRP A 132      11.637 -42.066   3.580  1.00 23.55           C  
ATOM   1018  C   TRP A 132      12.709 -42.519   4.568  1.00 22.40           C  
ATOM   1019  O   TRP A 132      13.457 -41.691   5.073  1.00 20.13           O  
ATOM   1020  CB  TRP A 132      12.270 -41.616   2.251  1.00 19.16           C  
ATOM   1021  CG  TRP A 132      13.388 -42.483   1.741  1.00 18.84           C  
ATOM   1022  CD1 TRP A 132      14.730 -42.244   1.854  1.00 18.69           C  
ATOM   1023  CD2 TRP A 132      13.259 -43.719   1.022  1.00 17.32           C  
ATOM   1024  NE1 TRP A 132      15.444 -43.255   1.243  1.00 19.15           N  
ATOM   1025  CE2 TRP A 132      14.566 -44.170   0.726  1.00 22.23           C  
ATOM   1026  CE3 TRP A 132      12.168 -44.478   0.587  1.00 18.56           C  
ATOM   1027  CZ2 TRP A 132      14.808 -45.357   0.027  1.00 18.49           C  
ATOM   1028  CZ3 TRP A 132      12.407 -45.652  -0.106  1.00 19.80           C  
ATOM   1029  CH2 TRP A 132      13.717 -46.088  -0.368  1.00 20.91           C  
ATOM   1030  N   ASN A 133      12.779 -43.815   4.860  1.00 16.94           N  
ATOM   1031  CA  ASN A 133      13.694 -44.297   5.899  1.00 20.29           C  
ATOM   1032  C   ASN A 133      14.898 -45.048   5.338  1.00 25.89           C  
ATOM   1033  O   ASN A 133      15.677 -45.636   6.100  1.00 24.93           O  
ATOM   1034  CB  ASN A 133      12.957 -45.178   6.935  1.00 16.99           C  
ATOM   1035  CG  ASN A 133      12.654 -46.584   6.409  1.00 22.52           C  
ATOM   1036  OD1 ASN A 133      12.749 -46.852   5.207  1.00 22.97           O  
ATOM   1037  ND2 ASN A 133      12.278 -47.486   7.312  1.00 30.26           N  
ATOM   1038  N   GLY A 134      15.043 -45.046   4.012  1.00 19.07           N  
ATOM   1039  CA  GLY A 134      16.143 -45.763   3.382  1.00 18.61           C  
ATOM   1040  C   GLY A 134      15.658 -47.014   2.678  1.00 19.89           C  
ATOM   1041  O   GLY A 134      16.409 -47.636   1.913  1.00 23.80           O  
ATOM   1042  N   ASN A 135      14.398 -47.383   2.928  1.00 20.44           N  
ATOM   1043  CA  ASN A 135      13.830 -48.607   2.349  1.00 24.43           C  
ATOM   1044  C   ASN A 135      12.339 -48.481   2.037  1.00 23.35           C  
ATOM   1045  O   ASN A 135      11.849 -48.995   1.010  1.00 22.68           O  
ATOM   1046  CB  ASN A 135      14.095 -49.808   3.275  1.00 17.76           C  
ATOM   1047  CG  ASN A 135      13.829 -51.140   2.604  1.00 19.95           C  
ATOM   1048  OD1 ASN A 135      13.956 -51.286   1.378  1.00 22.18           O  
ATOM   1049  ND2 ASN A 135      13.449 -52.129   3.405  1.00 23.39           N  
ATOM   1050  N   ILE A 136      11.613 -47.808   2.927  1.00 24.09           N  
ATOM   1051  CA  ILE A 136      10.179 -47.588   2.731  1.00 20.60           C  
ATOM   1052  C   ILE A 136       9.804 -46.118   2.949  1.00 22.22           C  
ATOM   1053  O   ILE A 136      10.554 -45.352   3.554  1.00 18.61           O  
ATOM   1054  CB  ILE A 136       9.324 -48.460   3.683  1.00 20.39           C  
ATOM   1055  CG1 ILE A 136       9.670 -48.168   5.136  1.00 15.99           C  
ATOM   1056  CG2 ILE A 136       9.521 -49.939   3.378  1.00 23.03           C  
ATOM   1057  CD1 ILE A 136       8.610 -48.663   6.150  1.00 19.77           C  
ATOM   1058  N   CYS A 137       8.633 -45.737   2.462  1.00 23.20           N  
ATOM   1059  CA  CYS A 137       8.033 -44.458   2.830  1.00 24.94           C  
ATOM   1060  C   CYS A 137       7.062 -44.656   3.979  1.00 25.72           C  
ATOM   1061  O   CYS A 137       6.576 -45.767   4.185  1.00 25.43           O  
ATOM   1062  CB  CYS A 137       7.310 -43.833   1.644  1.00 22.73           C  
ATOM   1063  SG  CYS A 137       8.438 -43.269   0.360  1.00 22.77           S  
ATOM   1064  N   SER A 138       6.792 -43.592   4.739  1.00 24.93           N  
ATOM   1065  CA  SER A 138       5.900 -43.692   5.896  1.00 26.36           C  
ATOM   1066  C   SER A 138       4.455 -43.934   5.482  1.00 29.75           C  
ATOM   1067  O   SER A 138       3.640 -44.388   6.287  1.00 30.84           O  
ATOM   1068  CB  SER A 138       6.004 -42.454   6.791  1.00 21.54           C  
ATOM   1069  OG  SER A 138       5.987 -41.258   6.036  1.00 22.52           O  
ATOM   1070  N   ASP A 139       4.124 -43.624   4.232  1.00 25.90           N  
ATOM   1071  CA  ASP A 139       2.825 -44.043   3.708  1.00 30.30           C  
ATOM   1072  C   ASP A 139       2.940 -44.730   2.344  1.00 35.45           C  
ATOM   1073  O   ASP A 139       2.828 -45.954   2.259  1.00 41.39           O  
ATOM   1074  CB  ASP A 139       1.765 -42.920   3.744  1.00 22.37           C  
ATOM   1075  CG  ASP A 139       2.156 -41.676   2.941  1.00 26.19           C  
ATOM   1076  OD1 ASP A 139       3.224 -41.629   2.281  1.00 23.92           O  
ATOM   1077  OD2 ASP A 139       1.350 -40.729   2.951  1.00 21.82           O  
ATOM   1078  N   ASP A 140       3.161 -43.956   1.289  1.00 33.35           N  
ATOM   1079  CA  ASP A 140       3.406 -44.544  -0.023  1.00 33.00           C  
ATOM   1080  C   ASP A 140       4.502 -43.771  -0.746  1.00 29.14           C  
ATOM   1081  O   ASP A 140       4.520 -42.536  -0.719  1.00 32.24           O  
ATOM   1082  CB  ASP A 140       2.128 -44.559  -0.872  1.00 37.32           C  
ATOM   1083  CG  ASP A 140       1.058 -45.490  -0.316  1.00 48.11           C  
ATOM   1084  OD1 ASP A 140       0.131 -44.993   0.357  1.00 55.40           O  
ATOM   1085  OD2 ASP A 140       1.133 -46.716  -0.556  1.00 45.86           O  
ATOM   1086  N   CYS A 141       5.420 -44.497  -1.381  1.00 23.69           N  
ATOM   1087  CA  CYS A 141       6.413 -43.869  -2.257  1.00 26.19           C  
ATOM   1088  C   CYS A 141       5.864 -43.733  -3.665  1.00 31.29           C  
ATOM   1089  O   CYS A 141       4.985 -44.501  -4.074  1.00 27.07           O  
ATOM   1090  CB  CYS A 141       7.692 -44.699  -2.314  1.00 22.04           C  
ATOM   1091  SG  CYS A 141       8.409 -44.994  -0.708  1.00 29.51           S  
ATOM   1092  N   HIS A 142       6.390 -42.759  -4.404  1.00 33.06           N  
ATOM   1093  CA  HIS A 142       5.991 -42.548  -5.789  1.00 33.53           C  
ATOM   1094  C   HIS A 142       7.214 -42.498  -6.682  1.00 31.68           C  
ATOM   1095  O   HIS A 142       7.525 -41.468  -7.298  1.00 30.89           O  
ATOM   1096  CB  HIS A 142       5.130 -41.286  -5.905  1.00 31.69           C  
ATOM   1097  CG  HIS A 142       3.891 -41.349  -5.069  1.00 29.16           C  
ATOM   1098  ND1 HIS A 142       2.708 -41.888  -5.528  1.00 34.12           N  
ATOM   1099  CD2 HIS A 142       3.664 -40.992  -3.782  1.00 31.20           C  
ATOM   1100  CE1 HIS A 142       1.799 -41.842  -4.568  1.00 36.41           C  
ATOM   1101  NE2 HIS A 142       2.355 -41.299  -3.499  1.00 35.18           N  
ATOM   1102  N   PHE A 143       7.928 -43.620  -6.720  1.00 32.64           N  
ATOM   1103  CA  PHE A 143       9.064 -43.781  -7.616  1.00 32.80           C  
ATOM   1104  C   PHE A 143       8.539 -44.223  -8.974  1.00 42.40           C  
ATOM   1105  O   PHE A 143       7.346 -44.510  -9.113  1.00 45.04           O  
ATOM   1106  CB  PHE A 143      10.042 -44.819  -7.054  1.00 30.52           C  
ATOM   1107  CG  PHE A 143      10.735 -44.386  -5.777  1.00 31.35           C  
ATOM   1108  CD1 PHE A 143      11.596 -43.290  -5.770  1.00 22.71           C  
ATOM   1109  CD2 PHE A 143      10.548 -45.091  -4.589  1.00 32.56           C  
ATOM   1110  CE1 PHE A 143      12.248 -42.905  -4.606  1.00 27.28           C  
ATOM   1111  CE2 PHE A 143      11.195 -44.706  -3.421  1.00 31.14           C  
ATOM   1112  CZ  PHE A 143      12.044 -43.615  -3.428  1.00 30.38           C  
ATOM   1113  N   LEU A 144       9.415 -44.272  -9.975  1.00 44.82           N  
ATOM   1114  CA  LEU A 144       9.024 -44.731 -11.306  1.00 46.99           C  
ATOM   1115  C   LEU A 144       8.488 -46.161 -11.279  1.00 53.06           C  
ATOM   1116  O   LEU A 144       9.176 -47.081 -10.838  1.00 54.11           O  
ATOM   1117  CB  LEU A 144      10.197 -44.631 -12.277  1.00 44.71           C  
ATOM   1118  CG  LEU A 144      10.459 -43.221 -12.804  1.00 46.69           C  
ATOM   1119  CD1 LEU A 144      11.546 -43.242 -13.858  1.00 46.86           C  
ATOM   1120  CD2 LEU A 144       9.181 -42.614 -13.362  1.00 47.20           C  
ATOM   1121  N   ASN A 149       0.412 -45.426  -7.029  1.00 47.11           N  
ATOM   1122  CA  ASN A 149       0.393 -44.216  -7.854  1.00 48.47           C  
ATOM   1123  C   ASN A 149      -0.957 -44.021  -8.522  1.00 48.40           C  
ATOM   1124  O   ASN A 149      -1.262 -42.935  -9.010  1.00 47.79           O  
ATOM   1125  CB  ASN A 149       1.497 -44.256  -8.927  1.00 52.30           C  
ATOM   1126  CG  ASN A 149       2.860 -43.785  -8.402  1.00 56.60           C  
ATOM   1127  OD1 ASN A 149       2.933 -42.989  -7.470  1.00 61.94           O  
ATOM   1128  ND2 ASN A 149       3.940 -44.272  -9.014  1.00 52.18           N  
ATOM   1129  N   GLY A 150      -1.769 -45.072  -8.526  1.00 51.70           N  
ATOM   1130  CA  GLY A 150      -2.922 -45.107  -9.399  1.00 60.79           C  
ATOM   1131  C   GLY A 150      -2.440 -44.874 -10.822  1.00 67.00           C  
ATOM   1132  O   GLY A 150      -1.789 -45.741 -11.413  1.00 72.44           O  
ATOM   1133  N   SER A 151      -2.731 -43.687 -11.352  1.00 64.79           N  
ATOM   1134  CA  SER A 151      -2.293 -43.289 -12.686  1.00 59.09           C  
ATOM   1135  C   SER A 151      -1.341 -42.083 -12.656  1.00 56.08           C  
ATOM   1136  O   SER A 151      -1.259 -41.335 -13.637  1.00 56.94           O  
ATOM   1137  CB  SER A 151      -3.511 -42.950 -13.547  1.00 56.76           C  
ATOM   1138  OG  SER A 151      -4.573 -43.847 -13.292  1.00 56.36           O  
ATOM   1139  N   PHE A 152      -0.624 -41.901 -11.543  1.00 43.75           N  
ATOM   1140  CA  PHE A 152       0.236 -40.718 -11.353  1.00 39.24           C  
ATOM   1141  C   PHE A 152       1.688 -40.933 -11.799  1.00 31.16           C  
ATOM   1142  O   PHE A 152       2.404 -41.759 -11.231  1.00 35.26           O  
ATOM   1143  CB  PHE A 152       0.187 -40.275  -9.889  1.00 35.26           C  
ATOM   1144  CG  PHE A 152       1.312 -39.332  -9.469  1.00 36.87           C  
ATOM   1145  CD1 PHE A 152       1.170 -37.965  -9.587  1.00 37.00           C  
ATOM   1146  CD2 PHE A 152       2.483 -39.824  -8.896  1.00 38.47           C  
ATOM   1147  CE1 PHE A 152       2.191 -37.103  -9.182  1.00 38.88           C  
ATOM   1148  CE2 PHE A 152       3.508 -38.963  -8.482  1.00 40.62           C  
ATOM   1149  CZ  PHE A 152       3.360 -37.607  -8.626  1.00 36.99           C  
ATOM   1150  N   ILE A 153       2.118 -40.176 -12.804  1.00 26.84           N  
ATOM   1151  CA  ILE A 153       3.455 -40.323 -13.370  1.00 28.02           C  
ATOM   1152  C   ILE A 153       4.379 -39.346 -12.676  1.00 28.17           C  
ATOM   1153  O   ILE A 153       4.202 -38.137 -12.798  1.00 26.80           O  
ATOM   1154  CB  ILE A 153       3.491 -40.033 -14.885  1.00 29.18           C  
ATOM   1155  CG1 ILE A 153       2.397 -40.812 -15.627  1.00 37.04           C  
ATOM   1156  CG2 ILE A 153       4.873 -40.373 -15.449  1.00 29.77           C  
ATOM   1157  CD1 ILE A 153       2.638 -42.310 -15.713  1.00 38.71           C  
ATOM   1158  N   PRO A 154       5.361 -39.872 -11.927  1.00 26.46           N  
ATOM   1159  CA  PRO A 154       6.339 -39.058 -11.200  1.00 18.93           C  
ATOM   1160  C   PRO A 154       7.467 -38.561 -12.120  1.00 16.36           C  
ATOM   1161  O   PRO A 154       7.973 -39.316 -12.956  1.00 21.40           O  
ATOM   1162  CB  PRO A 154       6.873 -40.034 -10.144  1.00 22.31           C  
ATOM   1163  CG  PRO A 154       6.790 -41.368 -10.824  1.00 32.14           C  
ATOM   1164  CD  PRO A 154       5.572 -41.318 -11.714  1.00 29.25           C  
ATOM   1165  N   THR A 155       7.856 -37.298 -11.971  1.00 18.14           N  
ATOM   1166  CA  THR A 155       8.887 -36.713 -12.818  1.00 19.13           C  
ATOM   1167  C   THR A 155      10.039 -36.091 -12.032  1.00 18.04           C  
ATOM   1168  O   THR A 155      11.071 -35.748 -12.616  1.00 19.00           O  
ATOM   1169  CB  THR A 155       8.297 -35.668 -13.786  1.00 23.58           C  
ATOM   1170  OG1 THR A 155       7.622 -34.647 -13.040  1.00 24.19           O  
ATOM   1171  CG2 THR A 155       7.304 -36.333 -14.741  1.00 23.27           C  
ATOM   1172  N   ASN A 156       9.865 -35.947 -10.715  1.00 18.58           N  
ATOM   1173  CA  ASN A 156      10.906 -35.416  -9.847  1.00 18.18           C  
ATOM   1174  C   ASN A 156      10.762 -35.996  -8.445  1.00 22.81           C  
ATOM   1175  O   ASN A 156       9.645 -36.318  -8.014  1.00 19.73           O  
ATOM   1176  CB  ASN A 156      10.815 -33.881  -9.747  1.00 19.18           C  
ATOM   1177  CG  ASN A 156      11.846 -33.297  -8.778  1.00 26.40           C  
ATOM   1178  OD1 ASN A 156      11.628 -33.245  -7.554  1.00 24.79           O  
ATOM   1179  ND2 ASN A 156      12.983 -32.877  -9.320  1.00 17.09           N  
ATOM   1180  N   ALA A 157      11.883 -36.142  -7.742  1.00 16.67           N  
ATOM   1181  CA  ALA A 157      11.843 -36.369  -6.293  1.00 15.52           C  
ATOM   1182  C   ALA A 157      12.816 -35.385  -5.699  1.00 21.09           C  
ATOM   1183  O   ALA A 157      13.908 -35.179  -6.245  1.00 18.78           O  
ATOM   1184  CB  ALA A 157      12.239 -37.770  -5.936  1.00 16.72           C  
ATOM   1185  N   THR A 158      12.407 -34.784  -4.585  1.00 18.76           N  
ATOM   1186  CA  THR A 158      13.165 -33.753  -3.895  1.00 17.63           C  
ATOM   1187  C   THR A 158      13.181 -34.161  -2.419  1.00 19.45           C  
ATOM   1188  O   THR A 158      12.145 -34.536  -1.856  1.00 16.38           O  
ATOM   1189  CB  THR A 158      12.483 -32.374  -4.092  1.00 20.28           C  
ATOM   1190  OG1 THR A 158      12.546 -32.005  -5.476  1.00 19.93           O  
ATOM   1191  CG2 THR A 158      13.175 -31.289  -3.286  1.00 19.95           C  
ATOM   1192  N   PHE A 159      14.357 -34.089  -1.807  1.00 21.27           N  
ATOM   1193  CA  PHE A 159      14.637 -34.788  -0.572  1.00 19.73           C  
ATOM   1194  C   PHE A 159      15.572 -34.010   0.352  1.00 18.85           C  
ATOM   1195  O   PHE A 159      16.605 -33.472  -0.108  1.00 17.35           O  
ATOM   1196  CB  PHE A 159      15.283 -36.136  -0.901  1.00 18.67           C  
ATOM   1197  CG  PHE A 159      15.883 -36.829   0.300  1.00 19.17           C  
ATOM   1198  CD1 PHE A 159      15.097 -37.640   1.098  1.00 17.31           C  
ATOM   1199  CD2 PHE A 159      17.227 -36.675   0.619  1.00 19.58           C  
ATOM   1200  CE1 PHE A 159      15.635 -38.277   2.211  1.00 21.51           C  
ATOM   1201  CE2 PHE A 159      17.779 -37.310   1.732  1.00 18.06           C  
ATOM   1202  CZ  PHE A 159      16.978 -38.114   2.527  1.00 18.11           C  
ATOM   1203  N   TRP A 160      15.212 -33.995   1.643  1.00 19.00           N  
ATOM   1204  CA  TRP A 160      16.057 -33.455   2.729  1.00 19.86           C  
ATOM   1205  C   TRP A 160      16.380 -34.545   3.735  1.00 19.78           C  
ATOM   1206  O   TRP A 160      15.474 -35.221   4.245  1.00 15.20           O  
ATOM   1207  CB  TRP A 160      15.333 -32.339   3.502  1.00 16.66           C  
ATOM   1208  CG  TRP A 160      15.031 -31.076   2.719  1.00 13.41           C  
ATOM   1209  CD1 TRP A 160      15.734 -29.912   2.759  1.00 15.86           C  
ATOM   1210  CD2 TRP A 160      13.928 -30.850   1.829  1.00 17.30           C  
ATOM   1211  NE1 TRP A 160      15.159 -28.982   1.924  1.00 17.21           N  
ATOM   1212  CE2 TRP A 160      14.045 -29.529   1.349  1.00 19.15           C  
ATOM   1213  CE3 TRP A 160      12.856 -31.639   1.384  1.00 18.54           C  
ATOM   1214  CZ2 TRP A 160      13.136 -28.978   0.439  1.00 21.53           C  
ATOM   1215  CZ3 TRP A 160      11.957 -31.091   0.487  1.00 23.83           C  
ATOM   1216  CH2 TRP A 160      12.106 -29.772   0.017  1.00 23.23           C  
ATOM   1217  N   SER A 161      17.661 -34.700   4.057  1.00 17.57           N  
ATOM   1218  CA  SER A 161      18.074 -35.642   5.097  1.00 14.79           C  
ATOM   1219  C   SER A 161      17.618 -35.165   6.472  1.00 16.99           C  
ATOM   1220  O   SER A 161      17.698 -33.970   6.791  1.00 16.07           O  
ATOM   1221  CB  SER A 161      19.610 -35.796   5.110  1.00 24.00           C  
ATOM   1222  OG  SER A 161      20.044 -36.611   4.043  1.00 28.64           O  
ATOM   1223  N   LEU A 162      17.154 -36.102   7.291  1.00 16.04           N  
ATOM   1224  CA  LEU A 162      16.899 -35.809   8.696  1.00 16.93           C  
ATOM   1225  C   LEU A 162      17.761 -36.722   9.549  1.00 17.51           C  
ATOM   1226  O   LEU A 162      17.923 -37.911   9.221  1.00 21.28           O  
ATOM   1227  CB  LEU A 162      15.411 -35.979   9.036  1.00 19.41           C  
ATOM   1228  CG  LEU A 162      14.374 -35.109   8.299  1.00 15.71           C  
ATOM   1229  CD1 LEU A 162      12.980 -35.396   8.838  1.00 13.86           C  
ATOM   1230  CD2 LEU A 162      14.670 -33.610   8.403  1.00 13.22           C  
ATOM   1231  N   LYS A 163      18.339 -36.165  10.625  1.00 13.60           N  
ATOM   1232  CA  LYS A 163      19.056 -36.965  11.608  1.00 18.94           C  
ATOM   1233  C   LYS A 163      18.113 -37.423  12.716  1.00 19.43           C  
ATOM   1234  O   LYS A 163      18.254 -38.535  13.189  1.00 29.84           O  
ATOM   1235  CB  LYS A 163      20.213 -36.182  12.216  1.00 27.39           C  
ATOM   1236  CG  LYS A 163      21.484 -36.263  11.398  1.00 39.38           C  
ATOM   1237  CD  LYS A 163      22.501 -37.218  12.036  1.00 38.59           C  
ATOM   1238  CE  LYS A 163      23.022 -36.652  13.348  1.00 38.90           C  
ATOM   1239  NZ  LYS A 163      24.273 -37.314  13.832  1.00 39.41           N  
TER    1240      LYS A 163                                                      
HETATM 1241  O   HOH A 201      17.468 -33.393  11.392  1.00 18.99           O  
HETATM 1242  O   HOH A 202      16.103 -31.228  15.542  1.00 23.82           O  
HETATM 1243  O   HOH A 203       9.488 -32.957  -6.200  1.00 20.96           O  
HETATM 1244  O   HOH A 204      18.492 -29.777  -4.516  1.00 23.14           O  
HETATM 1245  O   HOH A 205      13.839 -32.606 -11.816  1.00 31.21           O  
HETATM 1246  O   HOH A 206      15.186 -24.101  -2.708  1.00 26.57           O  
HETATM 1247  O   HOH A 207      15.102 -27.005  -2.768  1.00 18.04           O  
HETATM 1248  O   HOH A 208      20.386 -39.339   5.280  1.00 20.10           O  
HETATM 1249  O   HOH A 209      21.793 -36.507   8.011  1.00 31.72           O  
HETATM 1250  O   HOH A 210      12.960 -29.301  -5.980  1.00 31.77           O  
HETATM 1251  O   HOH A 211       4.667 -25.735  -4.947  1.00 29.06           O  
HETATM 1252  O   HOH A 212       0.716 -23.428  13.226  1.00 35.26           O  
HETATM 1253  O   HOH A 213       1.652 -38.091   3.333  1.00 23.79           O  
HETATM 1254  O   HOH A 214      13.995 -38.401  17.100  1.00 27.53           O  
HETATM 1255  O   HOH A 215      20.931 -28.908   1.660  1.00 28.11           O  
HETATM 1256  O   HOH A 216      -2.604 -25.110   1.869  1.00 35.35           O  
HETATM 1257  O   HOH A 217      18.747 -47.772   1.886  1.00 27.88           O  
HETATM 1258  O   HOH A 218      14.506 -24.807  10.457  1.00 50.91           O  
HETATM 1259  O   HOH A 219      -6.835 -31.321   1.600  1.00 37.42           O  
HETATM 1260  O   HOH A 220      -1.148 -41.687 -16.739  1.00 40.64           O  
HETATM 1261  O   HOH A 221      -0.880 -41.237  -7.026  1.00 39.29           O  
HETATM 1262  O   HOH A 222      11.620 -25.931  17.395  1.00 30.49           O  
HETATM 1263  O   HOH A 223      -4.806 -30.200  -3.729  1.00 32.91           O  
HETATM 1264  O   HOH A 224      13.329 -51.219   6.523  1.00 38.62           O  
HETATM 1265  O   HOH A 225      20.322 -33.725   8.201  1.00 31.99           O  
HETATM 1266  O   HOH A 226      16.351 -44.903   8.622  1.00 34.86           O  
HETATM 1267  O   HOH A 227      16.414 -27.946  -4.973  1.00 23.68           O  
HETATM 1268  O   HOH A 228      20.424 -38.653   7.824  1.00 21.86           O  
HETATM 1269  O   HOH A 229       8.901 -39.630 -15.073  1.00 45.26           O  
HETATM 1270  O   HOH A 230      16.382 -39.390  14.627  1.00 25.90           O  
HETATM 1271  O   HOH A 231      26.276 -23.952  10.674  1.00 35.70           O  
HETATM 1272  O   HOH A 232      -9.845 -41.244   1.201  1.00 44.15           O  
HETATM 1273  O   HOH A 233       4.279 -42.742  17.027  1.00 30.92           O  
HETATM 1274  O   HOH A 234       7.106 -25.039  -5.118  1.00 34.20           O  
HETATM 1275  O   HOH A 235      -2.166 -28.315  -4.255  1.00 28.62           O  
HETATM 1276  O   HOH A 236      -1.461 -34.038 -17.555  1.00 36.51           O  
HETATM 1277  O   HOH A 237       1.110 -23.033  15.655  1.00 37.40           O  
HETATM 1278  O   HOH A 238       6.216 -42.748  10.060  1.00 28.50           O  
HETATM 1279  O   HOH A 239       7.459 -21.873  10.689  1.00 34.28           O  
HETATM 1280  O   HOH A 240      11.681 -33.371 -13.833  1.00 26.63           O  
HETATM 1281  O   HOH A 241      -1.483 -28.800 -13.614  1.00 37.29           O  
HETATM 1282  O   HOH A 242      -0.954 -39.298 -17.315  1.00 40.96           O  
HETATM 1283  O   HOH A 243      10.103 -28.055  -2.535  1.00 44.27           O  
HETATM 1284  O   HOH A 244       2.698 -44.077 -12.085  1.00 32.70           O  
HETATM 1285  O   HOH A 245       1.363 -41.315  20.424  1.00 45.35           O  
HETATM 1286  O   HOH A 246      19.193 -45.211   5.521  1.00 47.30           O  
HETATM 1287  O   HOH A 247       4.599 -31.857 -11.939  1.00 38.27           O  
HETATM 1288  O   HOH A 248      -8.240 -44.846  12.598  1.00 48.29           O  
HETATM 1289  O   HOH A 249       9.406 -30.333  -5.066  1.00 30.79           O  
HETATM 1290  O   HOH A 250     -11.110 -25.634  14.430  1.00 48.23           O  
HETATM 1291  O   HOH A 251      11.070 -37.662 -15.354  1.00 29.93           O  
HETATM 1292  O   HOH A 252      19.245 -47.500   4.999  1.00 46.44           O  
HETATM 1293  O   HOH A 253      -2.666 -31.917  -6.540  1.00 40.12           O  
HETATM 1294  O   HOH A 254      17.512 -41.674  12.889  1.00 37.44           O  
HETATM 1295  O   HOH A 255      -0.825 -35.706  -2.121  1.00 38.60           O  
HETATM 1296  O   HOH A 256      -0.657 -29.802  -6.976  1.00 46.49           O  
HETATM 1297  O   HOH A 257      -5.590 -30.208 -18.202  1.00 42.64           O  
HETATM 1298  O   HOH A 258      11.083 -23.385  14.217  1.00 40.92           O  
HETATM 1299  O   HOH A 259       9.457 -30.950  -9.330  1.00 35.32           O  
HETATM 1300  O   HOH A 260      -7.434 -40.741   2.284  1.00 33.00           O  
HETATM 1301  O   HOH A 261       0.613 -41.729  -1.652  1.00 47.82           O  
HETATM 1302  O   HOH A 262      20.839 -40.233  11.828  1.00 39.14           O  
HETATM 1303  O   HOH A 263      11.322 -47.415  -9.316  1.00 49.58           O  
HETATM 1304  O   HOH A 264      -1.738 -33.748  20.155  1.00 44.69           O  
HETATM 1305  O   HOH A 265       0.359 -32.032 -16.296  1.00 41.68           O  
HETATM 1306  O   HOH A 266      19.801 -22.682   1.855  1.00 40.48           O  
HETATM 1307  O   HOH A 267      -6.360 -33.164  17.599  1.00 43.41           O  
HETATM 1308  O   HOH A 268      -0.667 -30.480  23.029  1.00 47.54           O  
HETATM 1309  O   HOH A 269      -2.791 -31.721  22.202  1.00 45.18           O  
HETATM 1310  O   HOH A 270      -1.543 -47.976  -9.057  1.00 39.27           O  
HETATM 1311  O   HOH A 271      13.511 -20.884  -0.052  1.00 44.06           O  
HETATM 1312  O   HOH A 272      12.464 -27.394  -3.501  1.00 28.33           O  
HETATM 1313  O   HOH A 273      21.067 -25.316   5.592  1.00 41.34           O  
HETATM 1314  O   HOH A 274      22.074 -40.134  -5.087  1.00 41.67           O  
HETATM 1315  O   HOH A 275      17.438 -21.640   1.349  1.00 41.76           O  
HETATM 1316  O   HOH A 276     -17.733 -32.760  11.628  1.00 51.85           O  
HETATM 1317  O   HOH A 277       8.604 -51.162  -9.679  1.00 51.33           O  
HETATM 1318  O   HOH A 278      12.806 -23.342  -3.542  1.00 43.21           O  
HETATM 1319  O   HOH A 279      18.364 -32.606  16.182  1.00 27.05           O  
HETATM 1320  O   HOH A 280      26.874 -22.109   8.616  1.00 41.34           O  
HETATM 1321  O   HOH A 281      -1.040 -44.732   4.791  1.00 40.53           O  
HETATM 1322  O   HOH A 282       5.156 -44.462 -12.350  1.00 38.55           O  
HETATM 1323  O   HOH A 283      -7.508 -46.451  10.256  1.00 37.66           O  
HETATM 1324  O   HOH A 284       4.293 -28.190  -6.800  1.00 41.73           O  
HETATM 1325  O   HOH A 285      -6.485 -44.952  14.330  1.00 44.48           O  
HETATM 1326  O   HOH A 286      -0.046 -42.474   0.462  1.00 35.55           O  
HETATM 1327  O   HOH A 287      13.308 -23.200  12.052  1.00 67.81           O  
HETATM 1328  O   HOH A 288      -9.360 -33.855  18.530  1.00 46.63           O  
HETATM 1329  O   HOH A 289      21.562 -41.433   9.032  1.00 44.03           O  
HETATM 1330  O   HOH A 290      13.310 -18.794   1.481  1.00 50.41           O  
HETATM 1331  O   HOH A 291      -8.621 -31.047 -13.887  1.00 49.44           O  
HETATM 1332  O   HOH A 292      22.577 -27.157   1.937  1.00 57.75           O  
HETATM 1333  O   HOH A 293      -0.633 -30.201 -17.197  1.00 37.92           O  
HETATM 1334  O   HOH A 294      -4.120 -33.002  18.028  1.00 44.42           O  
HETATM 1335  O   HOH A 295      15.984 -48.003  -8.306  1.00 25.07           O  
HETATM 1336  O   HOH A 296      -2.578 -39.379   0.651  1.00 51.53           O  
HETATM 1337  O   HOH A 297      12.091 -46.134  10.300  1.00 36.57           O  
HETATM 1338  O   HOH A 298      -7.259 -31.128  21.153  1.00 42.32           O  
CONECT 1063 1091                                                                
CONECT 1091 1063                                                                
MASTER      275    0    0    6    6    0    0    6 1327    1    2   14          
END                                                                             
