CNRS Nantes University UFIP UFIP
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***  HYDROLASE 25-SEP-02 1MVE  ***

elNémo ID: 220424015206142110

Job options:

ID        	=	 220424015206142110
JOBID     	=	 HYDROLASE 25-SEP-02 1MVE
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               25-SEP-02   1MVE              
TITLE     CRYSTAL STRUCTURE OF A NATURAL CIRCULARLY-PERMUTATED                  
TITLE    2 JELLYROLL PROTEIN: 1,3-1,4-BETA-D-GLUCANASE FROM                     
TITLE    3 FIBROBACTER SUCCINOGENES                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRUNCATED 1,3-1,4-BETA-D-GLUCANASE;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-243;                                            
COMPND   5 SYNONYM: ENDO-BETA-1,3-1,4 GLUCANASE, MIXED LINKAGE BETA-            
COMPND   6 GLUCANASE, LICHENASE;                                                
COMPND   7 EC: 3.2.1.73;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FIBROBACTER SUCCINOGENES;                       
SOURCE   3 ORGANISM_TAXID: 833;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: B834 (DE3);                                
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET26B(+)                                 
KEYWDS    CIRCULAR-PERMUTATED JELLYROLL PROTEIN, HYDROLASE                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.-C.TSAI,L.-F.SHYUR,S.-H.LEE,S.-S.LIN,H.S.YUAN                       
REVDAT   2   24-FEB-09 1MVE    1       VERSN                                    
REVDAT   1   15-JUL-03 1MVE    0                                                
JRNL        AUTH   L.C.TSAI,L.F.SHYUR,S.H.LEE,S.S.LIN,H.S.YUAN                  
JRNL        TITL   CRYSTAL STRUCTURE OF A NATURAL CIRCULARLY PERMUTED           
JRNL        TITL 2 JELLYROLL PROTEIN: 1,3-1,4-BETA-D-GLUCANASE FROM             
JRNL        TITL 3 FIBROBACTER SUCCINOGENES.                                    
JRNL        REF    J.MOL.BIOL.                   V. 330   607 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12842475                                                     
JRNL        DOI    10.1016/S0022-2836(03)00630-2                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 32.93                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 161500.310                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 95.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 23837                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.192                           
REMARK   3   FREE R VALUE                     : 0.237                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2343                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.005                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.81                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 86.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 3175                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2360                       
REMARK   3   BIN FREE R VALUE                    : 0.2940                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 9.90                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 348                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.016                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1916                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 280                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 14.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.85000                                              
REMARK   3    B22 (A**2) : -0.45000                                             
REMARK   3    B33 (A**2) : -1.40000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.18                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.13                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.24                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.15                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.50                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.90                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.74                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.170 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.660 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.020 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.730 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.36                                                 
REMARK   3   BSOL        : 48.26                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MVE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-SEP-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB017216.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-DEC-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PHOTON FACTORY                     
REMARK 200  BEAMLINE                       : BL-18B                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9795, 0.9793, 0.9600             
REMARK 200  MONOCHROMATOR                  : SI 111 + GE 220                    
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24553                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 32.930                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY                : 4.400                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.06700                            
REMARK 200   FOR THE DATA SET  : 22.8000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 92.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.40                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.30800                            
REMARK 200   FOR SHELL         : 3.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 33.93                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.88                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG4000, SODIUM ACETATE, TRIS-HCL,       
REMARK 280  CALCIUM CHLORIDE, PH 8.5, VAPOR DIFFUSION, HANGING DROP,            
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       20.42500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.85500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.67500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       36.85500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       20.42500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       36.67500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 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    TYR A  20      160.18     69.15                                   
REMARK 500    THR A  75     -164.09   -127.29                                   
REMARK 500    ALA A  80       55.88   -148.94                                   
REMARK 500    SER A  84       54.70   -159.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 400  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASN A 164   OD1                                                    
REMARK 620 2 GLY A 222   O    96.4                                              
REMARK 620 3 ASN A 164   O    71.2  92.5                                        
REMARK 620 4 ASN A 189   O   147.7  82.6  76.6                                  
REMARK 620 5 HOH A 566   O    81.4 177.2  85.2  98.3                            
REMARK 620 6 HOH A 567   O   141.1  97.5 143.8  70.3  85.3                      
REMARK 620 7 HOH A 537   O    70.8  89.4 141.9 141.2  91.4  73.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 400                  
DBREF  1MVE A    2   243  UNP    P17989   GUB_FIBSU       25    266             
SEQADV 1MVE MSE A    1  UNP  P17989              INITIATING MSE                 
SEQADV 1MVE MSE A   27  UNP  P17989    MET    50 MODIFIED RESIDUE               
SEQADV 1MVE MSE A   29  UNP  P17989    MET    52 MODIFIED RESIDUE               
SEQADV 1MVE MSE A   39  UNP  P17989    MET    62 MODIFIED RESIDUE               
SEQADV 1MVE MSE A  223  UNP  P17989    MET   246 MODIFIED RESIDUE               
SEQRES   1 A  243  MSE VAL SER ALA LYS ASP PHE SER GLY ALA GLU LEU TYR          
SEQRES   2 A  243  THR LEU GLU GLU VAL GLN TYR GLY LYS PHE GLU ALA ARG          
SEQRES   3 A  243  MSE LYS MSE ALA ALA ALA SER GLY THR VAL SER SER MSE          
SEQRES   4 A  243  PHE LEU TYR GLN ASN GLY SER GLU ILE ALA ASP GLY ARG          
SEQRES   5 A  243  PRO TRP VAL GLU VAL ASP ILE GLU VAL LEU GLY LYS ASN          
SEQRES   6 A  243  PRO GLY SER PHE GLN SER ASN ILE ILE THR GLY LYS ALA          
SEQRES   7 A  243  GLY ALA GLN LYS THR SER GLU LYS HIS HIS ALA VAL SER          
SEQRES   8 A  243  PRO ALA ALA ASP GLN ALA PHE HIS THR TYR GLY LEU GLU          
SEQRES   9 A  243  TRP THR PRO ASN TYR VAL ARG TRP THR VAL ASP GLY GLN          
SEQRES  10 A  243  GLU VAL ARG LYS THR GLU GLY GLY GLN VAL SER ASN LEU          
SEQRES  11 A  243  THR GLY THR GLN GLY LEU ARG PHE ASN LEU TRP SER SER          
SEQRES  12 A  243  GLU SER ALA ALA TRP VAL GLY GLN PHE ASP GLU SER LYS          
SEQRES  13 A  243  LEU PRO LEU PHE GLN PHE ILE ASN TRP VAL LYS VAL TYR          
SEQRES  14 A  243  LYS TYR THR PRO GLY GLN GLY GLU GLY GLY SER ASP PHE          
SEQRES  15 A  243  THR LEU ASP TRP THR ASP ASN PHE ASP THR PHE ASP GLY          
SEQRES  16 A  243  SER ARG TRP GLY LYS GLY ASP TRP THR PHE ASP GLY ASN          
SEQRES  17 A  243  ARG VAL ASP LEU THR ASP LYS ASN ILE TYR SER ARG ASP          
SEQRES  18 A  243  GLY MSE LEU ILE LEU ALA LEU THR ARG LYS GLY GLN GLU          
SEQRES  19 A  243  SER PHE ASN GLY GLN VAL PRO ARG ASP                          
MODRES 1MVE MSE A    1  MET  SELENOMETHIONINE                                   
MODRES 1MVE MSE A   27  MET  SELENOMETHIONINE                                   
MODRES 1MVE MSE A   29  MET  SELENOMETHIONINE                                   
MODRES 1MVE MSE A   39  MET  SELENOMETHIONINE                                   
MODRES 1MVE MSE A  223  MET  SELENOMETHIONINE                                   
HET    MSE  A   1       8                                                       
HET    MSE  A  27       8                                                       
HET    MSE  A  29       8                                                       
HET    MSE  A  39       8                                                       
HET    MSE  A 223       8                                                       
HET     CA  A 400       1                                                       
HETNAM     MSE SELENOMETHIONINE                                                 
HETNAM      CA CALCIUM ION                                                      
FORMUL   1  MSE    5(C5 H11 N O2 SE)                                            
FORMUL   2   CA    CA 2+                                                        
FORMUL   3  HOH   *280(H2 O)                                                    
HELIX    1   1 GLY A  125  LEU A  130  5                                   6    
HELIX    2   2 SER A  145  GLY A  150  1                                   6    
HELIX    3   3 ASP A  153  LEU A  157  5                                   5    
SHEET    1   A22 ALA A  80  LYS A  82  0                                        
SHEET    2   A22 SER A  68  LYS A  77 -1  O  THR A  75   N  LYS A  82           
SHEET    3   A22 LYS A  86  ALA A  89 -1  O  LYS A  86   N  SER A  71           
SHEET    4   A22 SER A  68  LYS A  77 -1  O  PHE A  69   N  HIS A  88           
SHEET    5   A22 GLU A  56  LEU A  62 -1  O  GLU A  56   N  ILE A  74           
SHEET    6   A22 THR A  35  TYR A  42 -1  O  SER A  37   N  VAL A  61           
SHEET    7   A22 GLY A 135  SER A 142 -1  N  GLY A 135   O  TYR A  42           
SHEET    8   A22 PHE A   7  THR A  14 -1  O  ALA A  10   N  LEU A 140           
SHEET    9   A22 VAL A 210  LEU A 212  1  O  ASP A 211   N  GLY A   9           
SHEET   10   A22 PHE A   7  THR A  14  1  O  PHE A   7   N  ASP A 211           
SHEET   11   A22 TRP A 198  LYS A 200 -1  N  GLY A 199   O  TYR A  13           
SHEET   12   A22 PHE A   7  THR A  14 -1  O  TYR A  13   N  GLY A 199           
SHEET   13   A22 MSE A 223  ARG A 230 -1  O  THR A 229   N  SER A   8           
SHEET   14   A22 ILE A 217  ARG A 220 -1  O  TYR A 218   N  ILE A 225           
SHEET   15   A22 MSE A 223  ARG A 230 -1  O  MSE A 223   N  ARG A 220           
SHEET   16   A22 LEU A 159  TYR A 171 -1  O  LEU A 159   N  LEU A 228           
SHEET   17   A22 PHE A 182  ASP A 188 -1  O  THR A 183   N  LYS A 170           
SHEET   18   A22 LEU A 159  TYR A 171 -1  O  VAL A 166   N  ASP A 188           
SHEET   19   A22 GLY A  21  LYS A  28 -1  O  LYS A  22   N  TYR A 169           
SHEET   20   A22 HIS A  99  TRP A 105 -1  O  HIS A  99   N  MSE A  27           
SHEET   21   A22 TYR A 109  VAL A 114 -1  O  ARG A 111   N  GLU A 104           
SHEET   22   A22 GLN A 117  GLU A 123 -1  O  GLN A 117   N  VAL A 114           
LINK         C   MSE A   1                 N   VAL A   2     1555   1555  1.33  
LINK         C   ARG A  26                 N   MSE A  27     1555   1555  1.33  
LINK         C   MSE A  27                 N   LYS A  28     1555   1555  1.34  
LINK         C   LYS A  28                 N   MSE A  29     1555   1555  1.32  
LINK         C   MSE A  29                 N   ALA A  30     1555   1555  1.33  
LINK         C   SER A  38                 N   MSE A  39     1555   1555  1.34  
LINK         C   MSE A  39                 N   PHE A  40     1555   1555  1.32  
LINK         C   GLY A 222                 N   MSE A 223     1555   1555  1.33  
LINK         C   MSE A 223                 N   LEU A 224     1555   1555  1.33  
LINK        CA    CA A 400                 OD1 ASN A 164     1555   1555  2.36  
LINK        CA    CA A 400                 O   GLY A 222     1555   1555  2.34  
LINK        CA    CA A 400                 O   ASN A 164     1555   1555  2.43  
LINK        CA    CA A 400                 O   ASN A 189     1555   1555  2.48  
LINK        CA    CA A 400                 O   HOH A 566     1555   1555  2.46  
LINK        CA    CA A 400                 O   HOH A 567     1555   1555  2.48  
LINK        CA    CA A 400                 O   HOH A 537     1555   1555  2.35  
CISPEP   1 SER A   91    PRO A   92          0         0.48                     
CISPEP   2 LEU A  157    PRO A  158          0        -0.01                     
SITE     1 AC1  6 ASN A 164  ASN A 189  GLY A 222  HOH A 537                    
SITE     2 AC1  6 HOH A 566  HOH A 567                                          
CRYST1   40.850   73.350   73.710  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.024480  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013633  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013567        0.00000                         
HETATM    1  N   MSE A   1      22.344  23.907   5.064  1.00 22.56           N  
HETATM    2  CA  MSE A   1      23.774  23.494   4.959  1.00 22.22           C  
HETATM    3  C   MSE A   1      23.858  22.372   3.936  1.00 21.96           C  
HETATM    4  O   MSE A   1      23.015  21.467   3.925  1.00 23.69           O  
HETATM    5  CB  MSE A   1      24.259  23.033   6.311  1.00 23.70           C  
HETATM    6  CG  MSE A   1      23.814  23.978   7.414  1.00 26.16           C  
HETATM    7 SE   MSE A   1      24.639  23.348   8.966  1.00 40.36          SE  
HETATM    8  CE  MSE A   1      26.340  24.266   8.828  1.00 31.30           C  
ATOM      9  N   VAL A   2      24.859  22.427   3.067  1.00 18.13           N  
ATOM     10  CA  VAL A   2      24.963  21.426   2.012  1.00 16.12           C  
ATOM     11  C   VAL A   2      26.383  20.944   1.782  1.00 14.63           C  
ATOM     12  O   VAL A   2      27.306  21.740   1.731  1.00 13.60           O  
ATOM     13  CB  VAL A   2      24.463  21.998   0.669  1.00 17.65           C  
ATOM     14  CG1 VAL A   2      24.402  20.892  -0.370  1.00 15.89           C  
ATOM     15  CG2 VAL A   2      23.112  22.652   0.856  1.00 21.45           C  
ATOM     16  N   SER A   3      26.547  19.638   1.652  1.00 13.88           N  
ATOM     17  CA  SER A   3      27.863  19.074   1.380  1.00 13.00           C  
ATOM     18  C   SER A   3      27.739  18.271   0.094  1.00 12.78           C  
ATOM     19  O   SER A   3      26.656  18.186  -0.490  1.00 11.88           O  
ATOM     20  CB  SER A   3      28.292  18.157   2.520  1.00 14.49           C  
ATOM     21  OG  SER A   3      27.622  16.912   2.382  1.00 13.59           O  
ATOM     22  N   ALA A   4      28.848  17.673  -0.340  1.00 11.83           N  
ATOM     23  CA  ALA A   4      28.854  16.867  -1.544  1.00 11.50           C  
ATOM     24  C   ALA A   4      28.279  15.461  -1.357  1.00 11.41           C  
ATOM     25  O   ALA A   4      28.174  14.715  -2.328  1.00 12.04           O  
ATOM     26  CB  ALA A   4      30.289  16.770  -2.091  1.00 11.79           C  
ATOM     27  N   LYS A   5      27.886  15.100  -0.134  1.00 10.12           N  
ATOM     28  CA  LYS A   5      27.319  13.770   0.129  1.00 10.57           C  
ATOM     29  C   LYS A   5      26.190  13.512  -0.844  1.00 11.93           C  
ATOM     30  O   LYS A   5      25.378  14.392  -1.090  1.00 11.29           O  
ATOM     31  CB  LYS A   5      26.841  13.679   1.582  1.00 11.67           C  
ATOM     32  CG  LYS A   5      28.015  13.804   2.528  1.00 12.70           C  
ATOM     33  CD  LYS A   5      27.627  13.797   3.977  1.00 14.27           C  
ATOM     34  CE  LYS A   5      28.876  13.998   4.799  1.00 15.39           C  
ATOM     35  NZ  LYS A   5      28.638  13.658   6.216  1.00 13.26           N  
ATOM     36  N   ASP A   6      26.172  12.308  -1.412  1.00 11.47           N  
ATOM     37  CA  ASP A   6      25.205  11.945  -2.432  1.00 15.22           C  
ATOM     38  C   ASP A   6      23.779  11.702  -2.033  1.00 14.07           C  
ATOM     39  O   ASP A   6      22.901  11.575  -2.905  1.00 14.49           O  
ATOM     40  CB  ASP A   6      25.677  10.693  -3.172  1.00 18.60           C  
ATOM     41  CG  ASP A   6      27.031  10.873  -3.802  1.00 22.98           C  
ATOM     42  OD1 ASP A   6      27.277  11.966  -4.347  1.00 24.58           O  
ATOM     43  OD2 ASP A   6      27.830   9.915  -3.760  1.00 26.94           O  
ATOM     44  N   PHE A   7      23.544  11.659  -0.732  1.00 13.02           N  
ATOM     45  CA  PHE A   7      22.226  11.334  -0.205  1.00 11.58           C  
ATOM     46  C   PHE A   7      21.696  12.331   0.794  1.00  9.63           C  
ATOM     47  O   PHE A   7      22.449  13.070   1.411  1.00  8.35           O  
ATOM     48  CB  PHE A   7      22.295   9.952   0.466  1.00 10.97           C  
ATOM     49  CG  PHE A   7      22.892   8.884  -0.421  1.00 15.66           C  
ATOM     50  CD1 PHE A   7      24.223   8.507  -0.289  1.00 16.36           C  
ATOM     51  CD2 PHE A   7      22.121   8.266  -1.389  1.00 15.12           C  
ATOM     52  CE1 PHE A   7      24.770   7.525  -1.112  1.00 18.73           C  
ATOM     53  CE2 PHE A   7      22.666   7.281  -2.219  1.00 17.07           C  
ATOM     54  CZ  PHE A   7      23.985   6.913  -2.073  1.00 16.97           C  
ATOM     55  N   SER A   8      20.378  12.343   0.959  1.00  9.29           N  
ATOM     56  CA  SER A   8      19.784  13.242   1.933  1.00  7.65           C  
ATOM     57  C   SER A   8      18.893  12.413   2.860  1.00  8.91           C  
ATOM     58  O   SER A   8      18.275  11.440   2.433  1.00  8.41           O  
ATOM     59  CB  SER A   8      18.953  14.322   1.239  1.00 10.60           C  
ATOM     60  OG  SER A   8      17.979  13.756   0.404  1.00 13.21           O  
ATOM     61  N   GLY A   9      18.858  12.814   4.127  1.00  6.33           N  
ATOM     62  CA  GLY A   9      18.077  12.132   5.142  1.00  6.88           C  
ATOM     63  C   GLY A   9      17.307  13.175   5.936  1.00  7.45           C  
ATOM     64  O   GLY A   9      17.246  14.345   5.538  1.00  7.38           O  
ATOM     65  N   ALA A  10      16.805  12.784   7.110  1.00  5.34           N  
ATOM     66  CA  ALA A  10      15.956  13.687   7.865  1.00  8.13           C  
ATOM     67  C   ALA A  10      16.140  13.619   9.358  1.00  8.08           C  
ATOM     68  O   ALA A  10      16.438  12.552   9.882  1.00  8.84           O  
ATOM     69  CB  ALA A  10      14.464  13.337   7.554  1.00  8.95           C  
ATOM     70  N   GLU A  11      15.971  14.764  10.025  1.00  9.27           N  
ATOM     71  CA  GLU A  11      15.962  14.796  11.498  1.00  8.74           C  
ATOM     72  C   GLU A  11      14.869  15.784  11.922  1.00  7.79           C  
ATOM     73  O   GLU A  11      14.889  16.974  11.570  1.00  9.99           O  
ATOM     74  CB  GLU A  11      17.303  15.192  12.136  1.00  8.97           C  
ATOM     75  CG  GLU A  11      17.223  15.187  13.672  1.00 11.63           C  
ATOM     76  CD  GLU A  11      18.565  15.014  14.349  1.00 12.90           C  
ATOM     77  OE1 GLU A  11      19.397  14.270  13.819  1.00 10.72           O  
ATOM     78  OE2 GLU A  11      18.789  15.606  15.424  1.00 14.78           O  
ATOM     79  N   LEU A  12      13.889  15.258  12.645  1.00  6.56           N  
ATOM     80  CA  LEU A  12      12.768  16.038  13.174  1.00  6.42           C  
ATOM     81  C   LEU A  12      13.117  16.257  14.655  1.00  8.38           C  
ATOM     82  O   LEU A  12      13.529  15.317  15.329  1.00  9.17           O  
ATOM     83  CB  LEU A  12      11.468  15.229  13.086  1.00  6.27           C  
ATOM     84  CG  LEU A  12      10.253  15.933  13.721  1.00  6.99           C  
ATOM     85  CD1 LEU A  12       9.839  17.052  12.777  1.00  7.74           C  
ATOM     86  CD2 LEU A  12       9.075  14.953  13.889  1.00  8.34           C  
ATOM     87  N   TYR A  13      12.987  17.474  15.167  1.00  7.99           N  
ATOM     88  CA  TYR A  13      13.314  17.693  16.585  1.00  8.24           C  
ATOM     89  C   TYR A  13      12.384  18.711  17.222  1.00  9.06           C  
ATOM     90  O   TYR A  13      11.954  19.669  16.572  1.00  9.91           O  
ATOM     91  CB  TYR A  13      14.772  18.168  16.754  1.00  9.01           C  
ATOM     92  CG  TYR A  13      15.111  19.481  16.065  1.00  7.83           C  
ATOM     93  CD1 TYR A  13      15.608  19.501  14.750  1.00 10.41           C  
ATOM     94  CD2 TYR A  13      14.977  20.698  16.734  1.00 10.43           C  
ATOM     95  CE1 TYR A  13      15.967  20.703  14.135  1.00 10.77           C  
ATOM     96  CE2 TYR A  13      15.334  21.898  16.117  1.00 10.74           C  
ATOM     97  CZ  TYR A  13      15.825  21.892  14.826  1.00 11.04           C  
ATOM     98  OH  TYR A  13      16.174  23.085  14.207  1.00 11.33           O  
ATOM     99  N   THR A  14      12.044  18.504  18.489  1.00 10.00           N  
ATOM    100  CA  THR A  14      11.218  19.493  19.172  1.00  8.60           C  
ATOM    101  C   THR A  14      12.072  20.743  19.441  1.00  9.60           C  
ATOM    102  O   THR A  14      13.270  20.658  19.758  1.00  9.38           O  
ATOM    103  CB  THR A  14      10.688  19.002  20.535  1.00  9.34           C  
ATOM    104  OG1 THR A  14      11.784  18.554  21.361  1.00  8.92           O  
ATOM    105  CG2 THR A  14       9.652  17.910  20.342  1.00  9.41           C  
ATOM    106  N   LEU A  15      11.443  21.901  19.301  1.00  9.49           N  
ATOM    107  CA  LEU A  15      12.120  23.162  19.517  1.00 12.59           C  
ATOM    108  C   LEU A  15      12.436  23.362  20.990  1.00 12.68           C  
ATOM    109  O   LEU A  15      13.435  24.010  21.323  1.00 15.68           O  
ATOM    110  CB  LEU A  15      11.260  24.325  19.022  1.00 12.34           C  
ATOM    111  CG  LEU A  15      10.976  24.317  17.518  1.00 13.02           C  
ATOM    112  CD1 LEU A  15      10.087  25.508  17.179  1.00 14.51           C  
ATOM    113  CD2 LEU A  15      12.271  24.364  16.747  1.00 14.19           C  
ATOM    114  N   GLU A  16      11.603  22.802  21.859  1.00 14.66           N  
ATOM    115  CA  GLU A  16      11.809  22.925  23.308  1.00 17.62           C  
ATOM    116  C   GLU A  16      12.261  21.610  23.928  1.00 16.44           C  
ATOM    117  O   GLU A  16      11.956  20.530  23.427  1.00 14.62           O  
ATOM    118  CB  GLU A  16      10.515  23.352  23.990  1.00 22.37           C  
ATOM    119  CG  GLU A  16       9.969  24.684  23.508  1.00 28.66           C  
ATOM    120  CD  GLU A  16       8.738  25.115  24.294  1.00 31.57           C  
ATOM    121  OE1 GLU A  16       7.791  24.302  24.414  1.00 34.39           O  
ATOM    122  OE2 GLU A  16       8.713  26.268  24.780  1.00 33.40           O  
ATOM    123  N   GLU A  17      12.972  21.711  25.036  1.00 15.72           N  
ATOM    124  CA  GLU A  17      13.444  20.526  25.743  1.00 16.75           C  
ATOM    125  C   GLU A  17      12.752  20.498  27.092  1.00 17.87           C  
ATOM    126  O   GLU A  17      12.226  21.512  27.540  1.00 17.10           O  
ATOM    127  CB  GLU A  17      14.949  20.598  25.942  1.00 15.25           C  
ATOM    128  CG  GLU A  17      15.727  20.680  24.677  1.00 17.59           C  
ATOM    129  CD  GLU A  17      17.192  20.459  24.922  1.00 19.21           C  
ATOM    130  OE1 GLU A  17      17.607  20.534  26.097  1.00 23.10           O  
ATOM    131  OE2 GLU A  17      17.923  20.223  23.954  1.00 18.38           O  
ATOM    132  N   VAL A  18      12.748  19.345  27.750  1.00 17.00           N  
ATOM    133  CA  VAL A  18      12.088  19.263  29.035  1.00 18.41           C  
ATOM    134  C   VAL A  18      12.876  18.322  29.939  1.00 18.09           C  
ATOM    135  O   VAL A  18      13.786  17.632  29.481  1.00 17.83           O  
ATOM    136  CB  VAL A  18      10.645  18.736  28.883  1.00 18.54           C  
ATOM    137  CG1 VAL A  18       9.841  19.645  27.948  1.00 21.07           C  
ATOM    138  CG2 VAL A  18      10.654  17.319  28.335  1.00 18.65           C  
ATOM    139  N   GLN A  19      12.554  18.343  31.229  1.00 19.08           N  
ATOM    140  CA  GLN A  19      13.203  17.445  32.178  1.00 19.36           C  
ATOM    141  C   GLN A  19      12.145  16.433  32.602  1.00 19.75           C  
ATOM    142  O   GLN A  19      11.115  16.808  33.162  1.00 18.85           O  
ATOM    143  CB  GLN A  19      13.716  18.199  33.409  1.00 19.90           C  
ATOM    144  CG  GLN A  19      14.692  17.368  34.229  1.00 22.26           C  
ATOM    145  CD  GLN A  19      15.071  18.029  35.548  1.00 25.21           C  
ATOM    146  OE1 GLN A  19      16.187  17.852  36.053  1.00 26.56           O  
ATOM    147  NE2 GLN A  19      14.135  18.785  36.115  1.00 23.49           N  
ATOM    148  N   TYR A  20      12.401  15.164  32.288  1.00 18.70           N  
ATOM    149  CA  TYR A  20      11.517  14.052  32.604  1.00 18.24           C  
ATOM    150  C   TYR A  20      10.208  14.044  31.815  1.00 17.98           C  
ATOM    151  O   TYR A  20       9.782  15.074  31.275  1.00 17.56           O  
ATOM    152  CB  TYR A  20      11.222  14.038  34.119  1.00 19.62           C  
ATOM    153  CG  TYR A  20      12.474  14.100  34.981  1.00 20.53           C  
ATOM    154  CD1 TYR A  20      12.535  14.931  36.109  1.00 22.19           C  
ATOM    155  CD2 TYR A  20      13.608  13.350  34.664  1.00 21.77           C  
ATOM    156  CE1 TYR A  20      13.688  15.015  36.877  1.00 22.25           C  
ATOM    157  CE2 TYR A  20      14.765  13.430  35.435  1.00 23.33           C  
ATOM    158  CZ  TYR A  20      14.798  14.271  36.539  1.00 23.34           C  
ATOM    159  OH  TYR A  20      15.960  14.385  37.266  1.00 24.52           O  
ATOM    160  N   GLY A  21       9.571  12.872  31.757  1.00 15.30           N  
ATOM    161  CA  GLY A  21       8.296  12.728  31.071  1.00 13.17           C  
ATOM    162  C   GLY A  21       8.155  11.383  30.374  1.00 12.57           C  
ATOM    163  O   GLY A  21       9.010  10.509  30.537  1.00 13.37           O  
ATOM    164  N   LYS A  22       7.056  11.212  29.644  1.00 13.57           N  
ATOM    165  CA  LYS A  22       6.789  10.021  28.845  1.00 12.84           C  
ATOM    166  C   LYS A  22       6.662  10.576  27.437  1.00 13.40           C  
ATOM    167  O   LYS A  22       6.102  11.667  27.225  1.00 14.13           O  
ATOM    168  CB  LYS A  22       5.475   9.328  29.221  1.00 13.02           C  
ATOM    169  CG  LYS A  22       5.226   8.081  28.390  1.00 15.83           C  
ATOM    170  CD  LYS A  22       3.799   7.551  28.415  1.00 22.16           C  
ATOM    171  CE  LYS A  22       3.226   7.394  29.789  1.00 24.86           C  
ATOM    172  NZ  LYS A  22       2.010   6.511  29.739  1.00 23.60           N  
ATOM    173  N   PHE A  23       7.164   9.822  26.478  1.00 11.79           N  
ATOM    174  CA  PHE A  23       7.157  10.255  25.092  1.00 11.07           C  
ATOM    175  C   PHE A  23       6.755   9.074  24.262  1.00  9.71           C  
ATOM    176  O   PHE A  23       7.393   8.027  24.314  1.00  9.59           O  
ATOM    177  CB  PHE A  23       8.568  10.727  24.698  1.00 11.46           C  
ATOM    178  CG  PHE A  23       9.161  11.716  25.667  1.00 10.04           C  
ATOM    179  CD1 PHE A  23       9.757  11.287  26.839  1.00  9.52           C  
ATOM    180  CD2 PHE A  23       9.077  13.092  25.425  1.00 11.01           C  
ATOM    181  CE1 PHE A  23      10.263  12.211  27.769  1.00 11.23           C  
ATOM    182  CE2 PHE A  23       9.574  14.021  26.347  1.00 13.40           C  
ATOM    183  CZ  PHE A  23      10.171  13.574  27.527  1.00 12.24           C  
ATOM    184  N   GLU A  24       5.682   9.222  23.498  1.00  8.82           N  
ATOM    185  CA  GLU A  24       5.210   8.115  22.690  1.00  8.85           C  
ATOM    186  C   GLU A  24       5.122   8.512  21.239  1.00  8.25           C  
ATOM    187  O   GLU A  24       4.772   9.633  20.922  1.00  8.53           O  
ATOM    188  CB  GLU A  24       3.822   7.659  23.108  1.00 11.53           C  
ATOM    189  CG  GLU A  24       3.707   7.065  24.487  1.00 17.00           C  
ATOM    190  CD  GLU A  24       2.253   6.774  24.799  1.00 22.05           C  
ATOM    191  OE1 GLU A  24       1.384   7.546  24.315  1.00 20.04           O  
ATOM    192  OE2 GLU A  24       1.989   5.797  25.522  1.00 24.76           O  
ATOM    193  N   ALA A  25       5.436   7.583  20.350  1.00  6.80           N  
ATOM    194  CA  ALA A  25       5.338   7.896  18.929  1.00  8.09           C  
ATOM    195  C   ALA A  25       4.853   6.672  18.204  1.00  9.01           C  
ATOM    196  O   ALA A  25       5.411   5.587  18.346  1.00  7.86           O  
ATOM    197  CB  ALA A  25       6.738   8.351  18.370  1.00 10.06           C  
ATOM    198  N   ARG A  26       3.800   6.856  17.420  1.00  9.44           N  
ATOM    199  CA  ARG A  26       3.209   5.776  16.646  1.00  8.70           C  
ATOM    200  C   ARG A  26       3.860   5.839  15.264  1.00  9.64           C  
ATOM    201  O   ARG A  26       3.609   6.775  14.508  1.00  9.16           O  
ATOM    202  CB  ARG A  26       1.716   6.036  16.517  1.00  7.86           C  
ATOM    203  CG  ARG A  26       0.992   4.973  15.768  1.00  7.88           C  
ATOM    204  CD  ARG A  26       0.834   3.706  16.589  1.00 11.23           C  
ATOM    205  NE  ARG A  26       0.148   2.714  15.791  1.00 12.81           N  
ATOM    206  CZ  ARG A  26       0.016   1.432  16.113  1.00 13.43           C  
ATOM    207  NH1 ARG A  26       0.527   0.958  17.250  1.00 10.19           N  
ATOM    208  NH2 ARG A  26      -0.628   0.619  15.273  1.00 13.09           N  
HETATM  209  N   MSE A  27       4.676   4.848  14.927  1.00  9.79           N  
HETATM  210  CA  MSE A  27       5.385   4.894  13.665  1.00 10.81           C  
HETATM  211  C   MSE A  27       5.703   3.600  12.970  1.00 10.85           C  
HETATM  212  O   MSE A  27       5.701   2.537  13.565  1.00  9.14           O  
HETATM  213  CB  MSE A  27       6.738   5.564  13.854  1.00 14.58           C  
HETATM  214  CG  MSE A  27       6.913   6.481  15.028  1.00 14.76           C  
HETATM  215 SE   MSE A  27       8.839   7.082  15.110  1.00 17.08          SE  
HETATM  216  CE  MSE A  27       9.553   5.857  16.271  1.00 11.16           C  
ATOM    217  N   LYS A  28       6.041   3.741  11.686  1.00 10.17           N  
ATOM    218  CA  LYS A  28       6.490   2.635  10.849  1.00 11.56           C  
ATOM    219  C   LYS A  28       7.893   3.053  10.417  1.00 11.25           C  
ATOM    220  O   LYS A  28       8.092   4.099   9.775  1.00 10.43           O  
ATOM    221  CB  LYS A  28       5.583   2.433   9.626  1.00 12.70           C  
ATOM    222  CG  LYS A  28       5.820   1.087   8.928  1.00 13.57           C  
ATOM    223  CD  LYS A  28       4.713   0.764   7.922  1.00 17.14           C  
ATOM    224  CE  LYS A  28       4.905   1.469   6.584  1.00 20.56           C  
ATOM    225  NZ  LYS A  28       6.030   0.836   5.811  1.00 23.33           N  
HETATM  226  N   MSE A  29       8.879   2.247  10.775  1.00 10.93           N  
HETATM  227  CA  MSE A  29      10.259   2.612  10.471  1.00 11.58           C  
HETATM  228  C   MSE A  29      10.734   2.244   9.072  1.00 12.13           C  
HETATM  229  O   MSE A  29      10.062   1.538   8.314  1.00 11.42           O  
HETATM  230  CB  MSE A  29      11.190   1.976  11.501  1.00 13.11           C  
HETATM  231  CG  MSE A  29      10.699   2.134  12.963  1.00 14.18           C  
HETATM  232 SE   MSE A  29      10.317   3.964  13.452  1.00 17.65          SE  
HETATM  233  CE  MSE A  29      12.094   4.378  14.140  1.00 18.17           C  
ATOM    234  N   ALA A  30      11.888   2.788   8.716  1.00 11.87           N  
ATOM    235  CA  ALA A  30      12.507   2.486   7.431  1.00 11.51           C  
ATOM    236  C   ALA A  30      13.696   1.582   7.733  1.00 13.11           C  
ATOM    237  O   ALA A  30      14.327   1.701   8.796  1.00 14.06           O  
ATOM    238  CB  ALA A  30      12.969   3.763   6.768  1.00 12.94           C  
ATOM    239  N   ALA A  31      13.991   0.664   6.822  1.00 12.39           N  
ATOM    240  CA  ALA A  31      15.096  -0.236   7.017  1.00 13.53           C  
ATOM    241  C   ALA A  31      15.704  -0.812   5.737  1.00 14.44           C  
ATOM    242  O   ALA A  31      14.990  -1.332   4.864  1.00 14.35           O  
ATOM    243  CB  ALA A  31      14.679  -1.374   7.916  1.00 13.71           C  
ATOM    244  N   ALA A  32      17.020  -0.656   5.611  1.00 12.33           N  
ATOM    245  CA  ALA A  32      17.785  -1.285   4.530  1.00 12.86           C  
ATOM    246  C   ALA A  32      19.178  -1.472   5.149  1.00 13.05           C  
ATOM    247  O   ALA A  32      19.552  -0.752   6.080  1.00  9.95           O  
ATOM    248  CB  ALA A  32      17.853  -0.396   3.305  1.00 16.31           C  
ATOM    249  N   SER A  33      19.933  -2.443   4.672  1.00 11.06           N  
ATOM    250  CA  SER A  33      21.272  -2.603   5.213  1.00 12.39           C  
ATOM    251  C   SER A  33      21.953  -1.235   5.111  1.00 12.25           C  
ATOM    252  O   SER A  33      21.841  -0.529   4.095  1.00 12.99           O  
ATOM    253  CB  SER A  33      22.057  -3.669   4.422  1.00 13.44           C  
ATOM    254  OG  SER A  33      23.324  -3.932   5.052  1.00 14.87           O  
ATOM    255  N   GLY A  34      22.616  -0.840   6.192  1.00 12.24           N  
ATOM    256  CA  GLY A  34      23.292   0.441   6.227  1.00 11.32           C  
ATOM    257  C   GLY A  34      22.505   1.605   6.816  1.00 10.45           C  
ATOM    258  O   GLY A  34      23.070   2.678   6.990  1.00 11.70           O  
ATOM    259  N   THR A  35      21.227   1.428   7.136  1.00  9.62           N  
ATOM    260  CA  THR A  35      20.460   2.579   7.629  1.00  8.67           C  
ATOM    261  C   THR A  35      20.216   2.633   9.133  1.00  9.10           C  
ATOM    262  O   THR A  35      20.335   1.632   9.835  1.00 10.40           O  
ATOM    263  CB  THR A  35      19.056   2.675   6.931  1.00  8.67           C  
ATOM    264  OG1 THR A  35      18.247   1.552   7.300  1.00  8.19           O  
ATOM    265  CG2 THR A  35      19.192   2.654   5.409  1.00  8.22           C  
ATOM    266  N   VAL A  36      19.860   3.826   9.605  1.00  9.39           N  
ATOM    267  CA  VAL A  36      19.493   4.072  11.008  1.00 10.55           C  
ATOM    268  C   VAL A  36      18.155   4.850  10.961  1.00 10.51           C  
ATOM    269  O   VAL A  36      18.053   5.868  10.267  1.00  9.87           O  
ATOM    270  CB  VAL A  36      20.546   4.902  11.731  1.00 11.46           C  
ATOM    271  CG1 VAL A  36      20.086   5.173  13.168  1.00 10.71           C  
ATOM    272  CG2 VAL A  36      21.887   4.186  11.716  1.00 10.54           C  
ATOM    273  N   SER A  37      17.148   4.363  11.701  1.00  9.89           N  
ATOM    274  CA  SER A  37      15.785   4.932  11.729  1.00  9.85           C  
ATOM    275  C   SER A  37      15.489   5.007  13.220  1.00 11.33           C  
ATOM    276  O   SER A  37      15.470   3.980  13.898  1.00 10.19           O  
ATOM    277  CB  SER A  37      14.818   3.977  11.002  1.00 10.82           C  
ATOM    278  OG  SER A  37      13.518   4.533  10.894  1.00 12.74           O  
ATOM    279  N   SER A  38      15.248   6.206  13.741  1.00 11.21           N  
ATOM    280  CA  SER A  38      15.156   6.347  15.188  1.00 13.00           C  
ATOM    281  C   SER A  38      14.116   7.228  15.855  1.00 11.85           C  
ATOM    282  O   SER A  38      13.320   7.922  15.206  1.00 11.21           O  
ATOM    283  CB  SER A  38      16.499   6.871  15.663  1.00 13.32           C  
ATOM    284  OG  SER A  38      16.618   8.219  15.219  1.00 15.86           O  
HETATM  285  N   MSE A  39      14.216   7.191  17.186  1.00 11.14           N  
HETATM  286  CA  MSE A  39      13.450   8.001  18.131  1.00  9.06           C  
HETATM  287  C   MSE A  39      14.416   8.136  19.302  1.00  9.25           C  
HETATM  288  O   MSE A  39      14.925   7.138  19.813  1.00  9.43           O  
HETATM  289  CB  MSE A  39      12.173   7.310  18.617  1.00  8.34           C  
HETATM  290  CG  MSE A  39      11.520   7.995  19.819  1.00 11.05           C  
HETATM  291 SE   MSE A  39       9.966   7.081  20.294  1.00  1.12          SE  
HETATM  292  CE  MSE A  39       9.259   8.136  21.397  1.00 17.88           C  
ATOM    293  N   PHE A  40      14.698   9.361  19.699  1.00  8.62           N  
ATOM    294  CA  PHE A  40      15.608   9.571  20.807  1.00  8.50           C  
ATOM    295  C   PHE A  40      15.410  10.882  21.559  1.00  9.63           C  
ATOM    296  O   PHE A  40      14.908  11.861  21.005  1.00  9.53           O  
ATOM    297  CB  PHE A  40      17.055   9.460  20.298  1.00  7.38           C  
ATOM    298  CG  PHE A  40      17.458  10.501  19.272  1.00  8.71           C  
ATOM    299  CD1 PHE A  40      18.274  11.566  19.639  1.00  8.28           C  
ATOM    300  CD2 PHE A  40      17.085  10.375  17.927  1.00  8.58           C  
ATOM    301  CE1 PHE A  40      18.730  12.507  18.677  1.00 10.86           C  
ATOM    302  CE2 PHE A  40      17.526  11.294  16.952  1.00  7.94           C  
ATOM    303  CZ  PHE A  40      18.348  12.369  17.317  1.00  9.41           C  
ATOM    304  N   LEU A  41      15.759  10.887  22.843  1.00  8.16           N  
ATOM    305  CA  LEU A  41      15.707  12.109  23.634  1.00  9.76           C  
ATOM    306  C   LEU A  41      17.137  12.621  23.504  1.00 10.61           C  
ATOM    307  O   LEU A  41      18.098  11.832  23.493  1.00  9.97           O  
ATOM    308  CB  LEU A  41      15.379  11.813  25.094  1.00  9.26           C  
ATOM    309  CG  LEU A  41      13.962  11.320  25.271  1.00  9.90           C  
ATOM    310  CD1 LEU A  41      13.785  10.753  26.690  1.00 10.17           C  
ATOM    311  CD2 LEU A  41      13.014  12.471  25.036  1.00 10.04           C  
ATOM    312  N   TYR A  42      17.299  13.934  23.410  1.00 11.86           N  
ATOM    313  CA  TYR A  42      18.647  14.466  23.218  1.00 12.58           C  
ATOM    314  C   TYR A  42      18.825  15.839  23.840  1.00 13.42           C  
ATOM    315  O   TYR A  42      18.044  16.754  23.596  1.00 13.06           O  
ATOM    316  CB  TYR A  42      18.956  14.559  21.716  1.00 13.68           C  
ATOM    317  CG  TYR A  42      20.383  14.959  21.410  1.00 15.07           C  
ATOM    318  CD1 TYR A  42      21.421  14.033  21.551  1.00 16.22           C  
ATOM    319  CD2 TYR A  42      20.701  16.252  20.965  1.00 17.10           C  
ATOM    320  CE1 TYR A  42      22.730  14.362  21.254  1.00 17.91           C  
ATOM    321  CE2 TYR A  42      22.025  16.600  20.657  1.00 18.06           C  
ATOM    322  CZ  TYR A  42      23.034  15.636  20.803  1.00 19.62           C  
ATOM    323  OH  TYR A  42      24.351  15.893  20.461  1.00 21.12           O  
ATOM    324  N   GLN A  43      19.858  15.980  24.662  1.00 15.21           N  
ATOM    325  CA  GLN A  43      20.151  17.277  25.255  1.00 15.29           C  
ATOM    326  C   GLN A  43      20.996  18.036  24.220  1.00 16.42           C  
ATOM    327  O   GLN A  43      22.147  17.700  23.987  1.00 15.60           O  
ATOM    328  CB  GLN A  43      20.939  17.086  26.544  1.00 17.82           C  
ATOM    329  CG  GLN A  43      21.391  18.373  27.220  1.00 17.70           C  
ATOM    330  CD  GLN A  43      21.717  18.115  28.675  1.00 20.45           C  
ATOM    331  OE1 GLN A  43      20.820  17.892  29.490  1.00 23.10           O  
ATOM    332  NE2 GLN A  43      23.001  18.116  29.001  1.00 21.58           N  
ATOM    333  N   ASN A  44      20.411  19.058  23.596  1.00 16.97           N  
ATOM    334  CA  ASN A  44      21.107  19.821  22.568  1.00 18.41           C  
ATOM    335  C   ASN A  44      22.452  20.331  23.108  1.00 18.24           C  
ATOM    336  O   ASN A  44      22.524  20.792  24.233  1.00 17.72           O  
ATOM    337  CB  ASN A  44      20.237  20.999  22.133  1.00 20.59           C  
ATOM    338  CG  ASN A  44      20.710  21.624  20.843  1.00 22.71           C  
ATOM    339  OD1 ASN A  44      20.641  22.837  20.674  1.00 24.67           O  
ATOM    340  ND2 ASN A  44      21.181  20.800  19.917  1.00 22.20           N  
ATOM    341  N   GLY A  45      23.503  20.219  22.301  1.00 19.97           N  
ATOM    342  CA  GLY A  45      24.813  20.671  22.726  1.00 22.07           C  
ATOM    343  C   GLY A  45      25.696  19.546  23.235  1.00 22.38           C  
ATOM    344  O   GLY A  45      26.895  19.739  23.395  1.00 21.68           O  
ATOM    345  N   SER A  46      25.117  18.373  23.490  1.00 21.92           N  
ATOM    346  CA  SER A  46      25.895  17.230  23.978  1.00 21.50           C  
ATOM    347  C   SER A  46      27.115  16.959  23.118  1.00 22.74           C  
ATOM    348  O   SER A  46      28.131  16.455  23.599  1.00 22.05           O  
ATOM    349  CB  SER A  46      25.044  15.947  23.989  1.00 18.71           C  
ATOM    350  OG  SER A  46      24.092  15.955  25.015  1.00 17.16           O  
ATOM    351  N   GLU A  47      27.002  17.267  21.833  1.00 23.99           N  
ATOM    352  CA  GLU A  47      28.100  17.030  20.919  1.00 25.96           C  
ATOM    353  C   GLU A  47      29.265  18.014  21.091  1.00 26.17           C  
ATOM    354  O   GLU A  47      30.327  17.803  20.510  1.00 27.95           O  
ATOM    355  CB  GLU A  47      27.596  17.044  19.468  1.00 27.74           C  
ATOM    356  CG  GLU A  47      27.268  18.423  18.855  1.00 29.70           C  
ATOM    357  CD  GLU A  47      26.055  19.121  19.474  1.00 31.95           C  
ATOM    358  OE1 GLU A  47      25.165  18.437  20.021  1.00 29.69           O  
ATOM    359  OE2 GLU A  47      25.973  20.371  19.390  1.00 31.92           O  
ATOM    360  N   ILE A  48      29.064  19.059  21.898  1.00 26.18           N  
ATOM    361  CA  ILE A  48      30.110  20.077  22.152  1.00 26.01           C  
ATOM    362  C   ILE A  48      31.188  19.515  23.084  1.00 27.71           C  
ATOM    363  O   ILE A  48      30.932  19.289  24.269  1.00 26.30           O  
ATOM    364  CB  ILE A  48      29.550  21.367  22.843  1.00 25.25           C  
ATOM    365  CG1 ILE A  48      28.338  21.933  22.090  1.00 24.63           C  
ATOM    366  CG2 ILE A  48      30.630  22.441  22.889  1.00 25.46           C  
ATOM    367  CD1 ILE A  48      28.558  22.132  20.622  1.00 25.62           C  
ATOM    368  N   ALA A  49      32.392  19.318  22.545  1.00 29.40           N  
ATOM    369  CA  ALA A  49      33.514  18.786  23.321  1.00 30.82           C  
ATOM    370  C   ALA A  49      34.247  19.825  24.176  1.00 31.37           C  
ATOM    371  O   ALA A  49      35.454  20.019  24.042  1.00 33.90           O  
ATOM    372  CB  ALA A  49      34.493  18.097  22.394  1.00 30.92           C  
ATOM    373  N   ASP A  50      33.520  20.471  25.072  1.00 31.35           N  
ATOM    374  CA  ASP A  50      34.114  21.466  25.939  1.00 31.83           C  
ATOM    375  C   ASP A  50      34.093  20.993  27.392  1.00 31.06           C  
ATOM    376  O   ASP A  50      34.235  21.795  28.318  1.00 31.49           O  
ATOM    377  CB  ASP A  50      33.359  22.787  25.805  1.00 33.66           C  
ATOM    378  CG  ASP A  50      31.915  22.678  26.259  1.00 35.35           C  
ATOM    379  OD1 ASP A  50      31.310  21.615  25.997  1.00 34.48           O  
ATOM    380  OD2 ASP A  50      31.391  23.647  26.870  1.00 35.05           O  
ATOM    381  N   GLY A  51      33.911  19.688  27.592  1.00 28.87           N  
ATOM    382  CA  GLY A  51      33.888  19.142  28.939  1.00 28.29           C  
ATOM    383  C   GLY A  51      32.472  18.992  29.444  1.00 27.34           C  
ATOM    384  O   GLY A  51      32.220  18.475  30.533  1.00 26.75           O  
ATOM    385  N   ARG A  52      31.544  19.444  28.619  1.00 27.35           N  
ATOM    386  CA  ARG A  52      30.126  19.396  28.909  1.00 27.87           C  
ATOM    387  C   ARG A  52      29.645  17.944  28.939  1.00 26.33           C  
ATOM    388  O   ARG A  52      30.203  17.095  28.263  1.00 26.60           O  
ATOM    389  CB  ARG A  52      29.386  20.148  27.800  1.00 29.18           C  
ATOM    390  CG  ARG A  52      27.942  20.420  28.084  1.00 31.64           C  
ATOM    391  CD  ARG A  52      27.330  21.107  26.892  1.00 31.79           C  
ATOM    392  NE  ARG A  52      28.264  22.063  26.295  1.00 32.31           N  
ATOM    393  CZ  ARG A  52      27.889  23.036  25.474  1.00 32.96           C  
ATOM    394  NH1 ARG A  52      26.605  23.164  25.172  1.00 29.54           N  
ATOM    395  NH2 ARG A  52      28.790  23.875  24.961  1.00 32.30           N  
ATOM    396  N   PRO A  53      28.609  17.647  29.734  1.00 26.99           N  
ATOM    397  CA  PRO A  53      28.067  16.280  29.826  1.00 25.98           C  
ATOM    398  C   PRO A  53      27.256  15.916  28.588  1.00 25.12           C  
ATOM    399  O   PRO A  53      26.699  16.796  27.937  1.00 24.52           O  
ATOM    400  CB  PRO A  53      27.165  16.336  31.063  1.00 26.86           C  
ATOM    401  CG  PRO A  53      27.677  17.522  31.832  1.00 28.94           C  
ATOM    402  CD  PRO A  53      28.026  18.507  30.769  1.00 26.69           C  
ATOM    403  N   TRP A  54      27.209  14.623  28.257  1.00 22.74           N  
ATOM    404  CA  TRP A  54      26.425  14.131  27.120  1.00 19.30           C  
ATOM    405  C   TRP A  54      25.176  13.501  27.750  1.00 18.87           C  
ATOM    406  O   TRP A  54      25.297  12.741  28.711  1.00 16.48           O  
ATOM    407  CB  TRP A  54      27.209  13.065  26.348  1.00 19.11           C  
ATOM    408  CG  TRP A  54      26.589  12.684  25.044  1.00 17.52           C  
ATOM    409  CD1 TRP A  54      25.337  12.160  24.841  1.00 18.42           C  
ATOM    410  CD2 TRP A  54      27.170  12.840  23.752  1.00 17.79           C  
ATOM    411  NE1 TRP A  54      25.102  11.986  23.490  1.00 15.89           N  
ATOM    412  CE2 TRP A  54      26.215  12.397  22.802  1.00 18.64           C  
ATOM    413  CE3 TRP A  54      28.408  13.320  23.296  1.00 16.50           C  
ATOM    414  CZ2 TRP A  54      26.463  12.418  21.424  1.00 18.41           C  
ATOM    415  CZ3 TRP A  54      28.656  13.341  21.929  1.00 15.62           C  
ATOM    416  CH2 TRP A  54      27.691  12.893  21.006  1.00 19.00           C  
ATOM    417  N   VAL A  55      23.987  13.823  27.224  1.00 17.00           N  
ATOM    418  CA  VAL A  55      22.711  13.307  27.762  1.00 16.42           C  
ATOM    419  C   VAL A  55      21.844  12.896  26.564  1.00 15.90           C  
ATOM    420  O   VAL A  55      21.445  13.753  25.761  1.00 12.74           O  
ATOM    421  CB  VAL A  55      21.963  14.404  28.577  1.00 18.09           C  
ATOM    422  CG1 VAL A  55      20.635  13.869  29.099  1.00 16.89           C  
ATOM    423  CG2 VAL A  55      22.845  14.872  29.752  1.00 19.56           C  
ATOM    424  N   GLU A  56      21.563  11.597  26.436  1.00 13.47           N  
ATOM    425  CA  GLU A  56      20.795  11.089  25.308  1.00 12.61           C  
ATOM    426  C   GLU A  56      20.194   9.725  25.641  1.00 12.40           C  
ATOM    427  O   GLU A  56      20.821   8.943  26.352  1.00 11.33           O  
ATOM    428  CB  GLU A  56      21.706  10.955  24.065  1.00 15.18           C  
ATOM    429  CG  GLU A  56      21.049  10.329  22.808  1.00 15.47           C  
ATOM    430  CD  GLU A  56      21.934  10.375  21.557  1.00 17.34           C  
ATOM    431  OE1 GLU A  56      23.011  11.002  21.568  1.00 18.17           O  
ATOM    432  OE2 GLU A  56      21.557   9.785  20.528  1.00 16.48           O  
ATOM    433  N   VAL A  57      18.979   9.459  25.151  1.00  9.85           N  
ATOM    434  CA  VAL A  57      18.315   8.140  25.336  1.00 10.64           C  
ATOM    435  C   VAL A  57      17.852   7.711  23.923  1.00  9.39           C  
ATOM    436  O   VAL A  57      17.134   8.455  23.258  1.00  9.53           O  
ATOM    437  CB  VAL A  57      17.089   8.231  26.258  1.00  9.57           C  
ATOM    438  CG1 VAL A  57      16.424   6.864  26.369  1.00  9.46           C  
ATOM    439  CG2 VAL A  57      17.531   8.708  27.654  1.00 10.69           C  
ATOM    440  N   ASP A  58      18.245   6.523  23.484  1.00  9.45           N  
ATOM    441  CA  ASP A  58      17.962   6.066  22.121  1.00  9.77           C  
ATOM    442  C   ASP A  58      17.124   4.838  21.849  1.00  9.44           C  
ATOM    443  O   ASP A  58      17.124   3.869  22.623  1.00 10.64           O  
ATOM    444  CB  ASP A  58      19.276   5.771  21.373  1.00 11.95           C  
ATOM    445  CG  ASP A  58      20.194   6.960  21.288  1.00 12.97           C  
ATOM    446  OD1 ASP A  58      19.763   7.994  20.749  1.00 11.99           O  
ATOM    447  OD2 ASP A  58      21.349   6.842  21.744  1.00 15.93           O  
ATOM    448  N   ILE A  59      16.447   4.912  20.704  1.00 10.69           N  
ATOM    449  CA  ILE A  59      15.709   3.803  20.087  1.00 10.80           C  
ATOM    450  C   ILE A  59      16.216   3.891  18.636  1.00 10.53           C  
ATOM    451  O   ILE A  59      15.914   4.842  17.926  1.00 10.68           O  
ATOM    452  CB  ILE A  59      14.173   3.962  20.076  1.00 10.81           C  
ATOM    453  CG1 ILE A  59      13.610   3.719  21.485  1.00 10.63           C  
ATOM    454  CG2 ILE A  59      13.555   2.943  19.080  1.00  9.50           C  
ATOM    455  CD1 ILE A  59      12.085   3.914  21.612  1.00 15.11           C  
ATOM    456  N   GLU A  60      17.000   2.910  18.200  1.00  9.93           N  
ATOM    457  CA  GLU A  60      17.520   2.931  16.838  1.00 11.81           C  
ATOM    458  C   GLU A  60      17.298   1.612  16.108  1.00 10.24           C  
ATOM    459  O   GLU A  60      17.729   0.565  16.573  1.00 12.30           O  
ATOM    460  CB  GLU A  60      19.021   3.247  16.846  1.00 13.92           C  
ATOM    461  CG  GLU A  60      19.341   4.710  17.141  1.00 13.68           C  
ATOM    462  CD  GLU A  60      20.804   4.922  17.468  1.00 16.44           C  
ATOM    463  OE1 GLU A  60      21.314   4.265  18.398  1.00 14.03           O  
ATOM    464  OE2 GLU A  60      21.441   5.768  16.820  1.00 16.69           O  
ATOM    465  N   VAL A  61      16.604   1.668  14.982  1.00 10.87           N  
ATOM    466  CA  VAL A  61      16.399   0.467  14.169  1.00  8.68           C  
ATOM    467  C   VAL A  61      17.582   0.477  13.195  1.00  9.15           C  
ATOM    468  O   VAL A  61      17.704   1.411  12.390  1.00  9.08           O  
ATOM    469  CB  VAL A  61      15.104   0.549  13.349  1.00 11.73           C  
ATOM    470  CG1 VAL A  61      15.031  -0.640  12.357  1.00 11.04           C  
ATOM    471  CG2 VAL A  61      13.908   0.516  14.296  1.00  8.60           C  
ATOM    472  N   LEU A  62      18.452  -0.526  13.283  1.00 10.28           N  
ATOM    473  CA  LEU A  62      19.613  -0.657  12.396  1.00 11.36           C  
ATOM    474  C   LEU A  62      19.081  -1.452  11.207  1.00 11.14           C  
ATOM    475  O   LEU A  62      18.611  -2.587  11.371  1.00 10.71           O  
ATOM    476  CB  LEU A  62      20.732  -1.418  13.123  1.00 13.23           C  
ATOM    477  CG  LEU A  62      20.914  -0.893  14.555  1.00 15.66           C  
ATOM    478  CD1 LEU A  62      22.075  -1.615  15.266  1.00 15.97           C  
ATOM    479  CD2 LEU A  62      21.192   0.594  14.507  1.00 12.36           C  
ATOM    480  N   GLY A  63      19.175  -0.844  10.024  1.00 11.54           N  
ATOM    481  CA  GLY A  63      18.627  -1.406   8.804  1.00 12.19           C  
ATOM    482  C   GLY A  63      18.841  -2.849   8.464  1.00 12.32           C  
ATOM    483  O   GLY A  63      17.959  -3.468   7.855  1.00 11.75           O  
ATOM    484  N   LYS A  64      19.987  -3.392   8.852  1.00 12.10           N  
ATOM    485  CA  LYS A  64      20.294  -4.793   8.557  1.00 15.51           C  
ATOM    486  C   LYS A  64      19.378  -5.778   9.278  1.00 16.79           C  
ATOM    487  O   LYS A  64      19.193  -6.905   8.817  1.00 15.75           O  
ATOM    488  CB  LYS A  64      21.763  -5.104   8.900  1.00 16.17           C  
ATOM    489  CG  LYS A  64      22.125  -4.956  10.361  1.00 18.72           C  
ATOM    490  CD  LYS A  64      23.543  -5.428  10.616  1.00 21.90           C  
ATOM    491  CE  LYS A  64      23.930  -5.332  12.075  1.00 23.26           C  
ATOM    492  NZ  LYS A  64      25.356  -5.753  12.280  1.00 27.02           N  
ATOM    493  N   ASN A  65      18.797  -5.340  10.389  1.00 17.28           N  
ATOM    494  CA  ASN A  65      17.913  -6.167  11.195  1.00 19.57           C  
ATOM    495  C   ASN A  65      16.646  -5.392  11.531  1.00 18.12           C  
ATOM    496  O   ASN A  65      16.554  -4.807  12.602  1.00 18.08           O  
ATOM    497  CB  ASN A  65      18.602  -6.570  12.513  1.00 23.68           C  
ATOM    498  CG  ASN A  65      19.879  -7.389  12.304  1.00 28.75           C  
ATOM    499  OD1 ASN A  65      19.884  -8.407  11.592  1.00 30.25           O  
ATOM    500  ND2 ASN A  65      20.971  -6.951  12.941  1.00 30.73           N  
ATOM    501  N   PRO A  66      15.660  -5.371  10.623  1.00 17.56           N  
ATOM    502  CA  PRO A  66      14.397  -4.657  10.839  1.00 16.99           C  
ATOM    503  C   PRO A  66      13.505  -5.278  11.907  1.00 15.95           C  
ATOM    504  O   PRO A  66      12.528  -4.664  12.337  1.00 16.70           O  
ATOM    505  CB  PRO A  66      13.741  -4.699   9.460  1.00 19.64           C  
ATOM    506  CG  PRO A  66      14.246  -5.975   8.896  1.00 19.91           C  
ATOM    507  CD  PRO A  66      15.702  -5.943   9.266  1.00 19.23           C  
ATOM    508  N   GLY A  67      13.827  -6.505  12.297  1.00 13.11           N  
ATOM    509  CA  GLY A  67      13.037  -7.204  13.298  1.00 15.12           C  
ATOM    510  C   GLY A  67      13.412  -6.881  14.730  1.00 14.94           C  
ATOM    511  O   GLY A  67      13.021  -7.582  15.676  1.00 15.67           O  
ATOM    512  N   SER A  68      14.180  -5.817  14.912  1.00 15.33           N  
ATOM    513  CA  SER A  68      14.576  -5.406  16.256  1.00 16.29           C  
ATOM    514  C   SER A  68      15.166  -4.013  16.259  1.00 16.85           C  
ATOM    515  O   SER A  68      15.464  -3.448  15.195  1.00 16.14           O  
ATOM    516  CB  SER A  68      15.596  -6.376  16.856  1.00 19.79           C  
ATOM    517  OG  SER A  68      16.792  -6.399  16.107  1.00 21.38           O  
ATOM    518  N   PHE A  69      15.312  -3.460  17.458  1.00 15.59           N  
ATOM    519  CA  PHE A  69      15.897  -2.139  17.607  1.00 15.03           C  
ATOM    520  C   PHE A  69      16.891  -2.143  18.746  1.00 13.69           C  
ATOM    521  O   PHE A  69      16.845  -2.970  19.660  1.00 13.75           O  
ATOM    522  CB  PHE A  69      14.796  -1.064  17.823  1.00 15.01           C  
ATOM    523  CG  PHE A  69      14.254  -0.976  19.236  1.00 15.48           C  
ATOM    524  CD1 PHE A  69      14.912  -0.219  20.202  1.00 12.98           C  
ATOM    525  CD2 PHE A  69      13.064  -1.634  19.591  1.00 16.14           C  
ATOM    526  CE1 PHE A  69      14.399  -0.106  21.493  1.00 17.16           C  
ATOM    527  CE2 PHE A  69      12.543  -1.525  20.891  1.00 17.13           C  
ATOM    528  CZ  PHE A  69      13.220  -0.759  21.836  1.00 15.38           C  
ATOM    529  N   GLN A  70      17.827  -1.223  18.678  1.00 12.78           N  
ATOM    530  CA  GLN A  70      18.821  -1.109  19.724  1.00 11.49           C  
ATOM    531  C   GLN A  70      18.421   0.027  20.669  1.00 11.94           C  
ATOM    532  O   GLN A  70      18.042   1.109  20.213  1.00 12.25           O  
ATOM    533  CB  GLN A  70      20.166  -0.793  19.088  1.00 11.38           C  
ATOM    534  CG  GLN A  70      21.252  -0.476  20.086  1.00 14.41           C  
ATOM    535  CD  GLN A  70      22.510   0.020  19.416  1.00 16.59           C  
ATOM    536  OE1 GLN A  70      23.200  -0.728  18.728  1.00 18.28           O  
ATOM    537  NE2 GLN A  70      22.817   1.295  19.618  1.00 15.34           N  
ATOM    538  N   SER A  71      18.483  -0.237  21.969  1.00 11.18           N  
ATOM    539  CA  SER A  71      18.201   0.772  22.984  1.00 12.41           C  
ATOM    540  C   SER A  71      19.566   1.284  23.433  1.00 13.70           C  
ATOM    541  O   SER A  71      20.585   0.609  23.259  1.00 13.53           O  
ATOM    542  CB  SER A  71      17.479   0.148  24.175  1.00 14.59           C  
ATOM    543  OG  SER A  71      18.233  -0.970  24.662  1.00 13.61           O  
ATOM    544  N   ASN A  72      19.616   2.480  23.994  1.00 11.84           N  
ATOM    545  CA  ASN A  72      20.905   2.968  24.459  1.00 11.62           C  
ATOM    546  C   ASN A  72      20.723   4.165  25.369  1.00 12.03           C  
ATOM    547  O   ASN A  72      19.753   4.890  25.246  1.00 10.19           O  
ATOM    548  CB  ASN A  72      21.777   3.423  23.267  1.00 12.87           C  
ATOM    549  CG  ASN A  72      23.276   3.234  23.525  1.00 13.80           C  
ATOM    550  OD1 ASN A  72      23.685   2.842  24.620  1.00 15.67           O  
ATOM    551  ND2 ASN A  72      24.093   3.501  22.505  1.00 14.86           N  
ATOM    552  N   ILE A  73      21.649   4.337  26.303  1.00 11.82           N  
ATOM    553  CA  ILE A  73      21.667   5.539  27.115  1.00 11.42           C  
ATOM    554  C   ILE A  73      23.091   6.042  26.905  1.00 12.53           C  
ATOM    555  O   ILE A  73      24.051   5.286  27.065  1.00 12.08           O  
ATOM    556  CB  ILE A  73      21.470   5.299  28.621  1.00 12.07           C  
ATOM    557  CG1 ILE A  73      20.049   4.802  28.902  1.00 13.32           C  
ATOM    558  CG2 ILE A  73      21.686   6.639  29.370  1.00 12.78           C  
ATOM    559  CD1 ILE A  73      19.782   4.459  30.384  1.00 14.87           C  
ATOM    560  N   ILE A  74      23.238   7.295  26.496  1.00 12.90           N  
ATOM    561  CA  ILE A  74      24.576   7.825  26.298  1.00 13.60           C  
ATOM    562  C   ILE A  74      24.805   8.915  27.334  1.00 13.40           C  
ATOM    563  O   ILE A  74      24.093   9.913  27.355  1.00 14.24           O  
ATOM    564  CB  ILE A  74      24.760   8.416  24.883  1.00 15.96           C  
ATOM    565  CG1 ILE A  74      24.454   7.354  23.824  1.00 16.54           C  
ATOM    566  CG2 ILE A  74      26.194   8.904  24.720  1.00 17.04           C  
ATOM    567  CD1 ILE A  74      24.552   7.869  22.394  1.00 17.98           C  
ATOM    568  N   THR A  75      25.767   8.693  28.224  1.00 11.80           N  
ATOM    569  CA  THR A  75      26.118   9.698  29.234  1.00 13.51           C  
ATOM    570  C   THR A  75      27.635   9.909  29.120  1.00 13.77           C  
ATOM    571  O   THR A  75      28.244   9.500  28.134  1.00 14.65           O  
ATOM    572  CB  THR A  75      25.748   9.251  30.678  1.00 12.86           C  
ATOM    573  OG1 THR A  75      26.336   7.977  30.952  1.00 13.01           O  
ATOM    574  CG2 THR A  75      24.236   9.146  30.855  1.00 13.64           C  
ATOM    575  N   GLY A  76      28.259  10.519  30.118  1.00 14.39           N  
ATOM    576  CA  GLY A  76      29.692  10.760  30.019  1.00 16.21           C  
ATOM    577  C   GLY A  76      29.887  12.098  29.312  1.00 16.61           C  
ATOM    578  O   GLY A  76      29.180  13.050  29.637  1.00 16.15           O  
ATOM    579  N   LYS A  77      30.822  12.184  28.365  1.00 16.74           N  
ATOM    580  CA  LYS A  77      31.066  13.427  27.607  1.00 19.04           C  
ATOM    581  C   LYS A  77      31.596  13.097  26.201  1.00 19.26           C  
ATOM    582  O   LYS A  77      31.983  11.963  25.924  1.00 18.94           O  
ATOM    583  CB  LYS A  77      32.086  14.321  28.341  1.00 19.98           C  
ATOM    584  CG  LYS A  77      33.455  13.665  28.490  1.00 21.27           C  
ATOM    585  CD  LYS A  77      34.486  14.559  29.193  1.00 23.65           C  
ATOM    586  CE  LYS A  77      34.301  14.558  30.706  1.00 24.80           C  
ATOM    587  NZ  LYS A  77      35.626  14.765  31.414  1.00 25.14           N  
ATOM    588  N   ALA A  78      31.605  14.079  25.307  1.00 19.84           N  
ATOM    589  CA  ALA A  78      32.104  13.844  23.956  1.00 23.40           C  
ATOM    590  C   ALA A  78      33.547  13.327  24.001  1.00 22.62           C  
ATOM    591  O   ALA A  78      34.405  13.904  24.666  1.00 24.29           O  
ATOM    592  CB  ALA A  78      32.029  15.131  23.138  1.00 23.20           C  
ATOM    593  N   GLY A  79      33.811  12.241  23.287  1.00 22.80           N  
ATOM    594  CA  GLY A  79      35.151  11.677  23.298  1.00 22.06           C  
ATOM    595  C   GLY A  79      35.386  10.734  24.472  1.00 20.80           C  
ATOM    596  O   GLY A  79      36.412  10.059  24.556  1.00 19.52           O  
ATOM    597  N   ALA A  80      34.425  10.691  25.389  1.00 20.87           N  
ATOM    598  CA  ALA A  80      34.512   9.822  26.561  1.00 19.96           C  
ATOM    599  C   ALA A  80      33.095   9.418  26.933  1.00 18.89           C  
ATOM    600  O   ALA A  80      32.638   9.636  28.057  1.00 17.48           O  
ATOM    601  CB  ALA A  80      35.168  10.542  27.719  1.00 19.82           C  
ATOM    602  N   GLN A  81      32.400   8.838  25.965  1.00 19.31           N  
ATOM    603  CA  GLN A  81      31.010   8.410  26.161  1.00 19.13           C  
ATOM    604  C   GLN A  81      30.863   7.131  26.964  1.00 18.00           C  
ATOM    605  O   GLN A  81      31.718   6.253  26.918  1.00 17.27           O  
ATOM    606  CB  GLN A  81      30.334   8.189  24.811  1.00 19.66           C  
ATOM    607  CG  GLN A  81      30.011   9.465  24.040  1.00 20.56           C  
ATOM    608  CD  GLN A  81      29.261   9.186  22.737  1.00 20.68           C  
ATOM    609  OE1 GLN A  81      28.648  10.090  22.141  1.00 19.38           O  
ATOM    610  NE2 GLN A  81      29.318   7.930  22.278  1.00 22.02           N  
ATOM    611  N   LYS A  82      29.766   7.037  27.708  1.00 17.78           N  
ATOM    612  CA  LYS A  82      29.450   5.824  28.468  1.00 18.96           C  
ATOM    613  C   LYS A  82      28.167   5.341  27.790  1.00 17.83           C  
ATOM    614  O   LYS A  82      27.219   6.110  27.660  1.00 15.57           O  
ATOM    615  CB  LYS A  82      29.165   6.155  29.932  1.00 22.52           C  
ATOM    616  CG  LYS A  82      30.396   6.601  30.717  1.00 26.82           C  
ATOM    617  CD  LYS A  82      30.000   7.371  31.968  1.00 30.17           C  
ATOM    618  CE  LYS A  82      31.201   7.599  32.888  1.00 34.22           C  
ATOM    619  NZ  LYS A  82      31.630   6.334  33.590  1.00 35.69           N  
ATOM    620  N   THR A  83      28.150   4.091  27.338  1.00 17.70           N  
ATOM    621  CA  THR A  83      26.973   3.550  26.664  1.00 16.40           C  
ATOM    622  C   THR A  83      26.427   2.278  27.272  1.00 16.64           C  
ATOM    623  O   THR A  83      26.998   1.733  28.202  1.00 13.63           O  
ATOM    624  CB  THR A  83      27.249   3.282  25.189  1.00 18.29           C  
ATOM    625  OG1 THR A  83      28.242   2.258  25.059  1.00 19.68           O  
ATOM    626  CG2 THR A  83      27.720   4.562  24.520  1.00 17.66           C  
ATOM    627  N   SER A  84      25.313   1.805  26.715  1.00 15.52           N  
ATOM    628  CA  SER A  84      24.662   0.596  27.213  1.00 16.60           C  
ATOM    629  C   SER A  84      23.753  -0.030  26.165  1.00 15.69           C  
ATOM    630  O   SER A  84      22.578  -0.285  26.418  1.00 16.95           O  
ATOM    631  CB  SER A  84      23.863   0.922  28.476  1.00 15.07           C  
ATOM    632  OG  SER A  84      22.938   1.990  28.283  1.00  9.61           O  
ATOM    633  N   GLU A  85      24.319  -0.301  25.000  1.00 15.74           N  
ATOM    634  CA  GLU A  85      23.576  -0.887  23.895  1.00 17.53           C  
ATOM    635  C   GLU A  85      22.901  -2.216  24.228  1.00 18.41           C  
ATOM    636  O   GLU A  85      23.525  -3.117  24.790  1.00 19.14           O  
ATOM    637  CB  GLU A  85      24.500  -1.112  22.691  1.00 19.58           C  
ATOM    638  CG  GLU A  85      24.873   0.157  21.923  1.00 23.03           C  
ATOM    639  CD  GLU A  85      25.983   0.958  22.579  1.00 27.46           C  
ATOM    640  OE1 GLU A  85      26.489   0.518  23.639  1.00 27.73           O  
ATOM    641  OE2 GLU A  85      26.345   2.029  22.026  1.00 28.56           O  
ATOM    642  N   LYS A  86      21.626  -2.327  23.883  1.00 16.94           N  
ATOM    643  CA  LYS A  86      20.887  -3.575  24.080  1.00 17.49           C  
ATOM    644  C   LYS A  86      19.983  -3.729  22.884  1.00 17.03           C  
ATOM    645  O   LYS A  86      19.684  -2.756  22.190  1.00 14.37           O  
ATOM    646  CB  LYS A  86      20.075  -3.560  25.375  1.00 19.08           C  
ATOM    647  CG  LYS A  86      20.938  -3.522  26.629  1.00 23.28           C  
ATOM    648  CD  LYS A  86      20.074  -3.544  27.860  1.00 25.34           C  
ATOM    649  CE  LYS A  86      20.894  -3.397  29.130  1.00 29.70           C  
ATOM    650  NZ  LYS A  86      19.997  -3.550  30.314  1.00 33.20           N  
ATOM    651  N   HIS A  87      19.548  -4.955  22.630  1.00 15.26           N  
ATOM    652  CA  HIS A  87      18.719  -5.205  21.473  1.00 15.12           C  
ATOM    653  C   HIS A  87      17.400  -5.819  21.843  1.00 14.60           C  
ATOM    654  O   HIS A  87      17.324  -6.668  22.736  1.00 15.38           O  
ATOM    655  CB  HIS A  87      19.485  -6.089  20.496  1.00 18.06           C  
ATOM    656  CG  HIS A  87      20.783  -5.486  20.057  1.00 20.34           C  
ATOM    657  ND1 HIS A  87      20.881  -4.624  18.986  1.00 22.94           N  
ATOM    658  CD2 HIS A  87      22.027  -5.570  20.586  1.00 22.88           C  
ATOM    659  CE1 HIS A  87      22.129  -4.206  18.874  1.00 22.09           C  
ATOM    660  NE2 HIS A  87      22.845  -4.764  19.833  1.00 24.78           N  
ATOM    661  N   HIS A  88      16.361  -5.399  21.136  1.00 13.36           N  
ATOM    662  CA  HIS A  88      15.017  -5.871  21.432  1.00 14.07           C  
ATOM    663  C   HIS A  88      14.235  -6.232  20.184  1.00 14.22           C  
ATOM    664  O   HIS A  88      14.184  -5.458  19.233  1.00 14.69           O  
ATOM    665  CB  HIS A  88      14.291  -4.772  22.189  1.00 13.21           C  
ATOM    666  CG  HIS A  88      15.121  -4.148  23.264  1.00 13.00           C  
ATOM    667  ND1 HIS A  88      15.281  -4.727  24.505  1.00 13.45           N  
ATOM    668  CD2 HIS A  88      15.894  -3.034  23.263  1.00 15.23           C  
ATOM    669  CE1 HIS A  88      16.117  -3.997  25.224  1.00 13.29           C  
ATOM    670  NE2 HIS A  88      16.505  -2.965  24.495  1.00 14.11           N  
ATOM    671  N   ALA A  89      13.599  -7.400  20.204  1.00 14.48           N  
ATOM    672  CA  ALA A  89      12.807  -7.836  19.066  1.00 16.09           C  
ATOM    673  C   ALA A  89      11.520  -7.044  18.957  1.00 16.75           C  
ATOM    674  O   ALA A  89      10.944  -6.618  19.960  1.00 16.80           O  
ATOM    675  CB  ALA A  89      12.492  -9.331  19.181  1.00 17.06           C  
ATOM    676  N   VAL A  90      11.090  -6.848  17.719  1.00 15.63           N  
ATOM    677  CA  VAL A  90       9.875  -6.129  17.382  1.00 15.90           C  
ATOM    678  C   VAL A  90       9.155  -7.008  16.362  1.00 15.48           C  
ATOM    679  O   VAL A  90       9.749  -7.404  15.349  1.00 15.68           O  
ATOM    680  CB  VAL A  90      10.217  -4.754  16.738  1.00 17.79           C  
ATOM    681  CG1 VAL A  90       9.002  -4.141  16.112  1.00 19.04           C  
ATOM    682  CG2 VAL A  90      10.773  -3.821  17.795  1.00 17.52           C  
ATOM    683  N   SER A  91       7.887  -7.304  16.631  1.00 15.06           N  
ATOM    684  CA  SER A  91       7.081  -8.134  15.739  1.00 15.87           C  
ATOM    685  C   SER A  91       5.688  -7.558  15.536  1.00 14.60           C  
ATOM    686  O   SER A  91       4.998  -7.269  16.510  1.00 15.96           O  
ATOM    687  CB  SER A  91       6.926  -9.550  16.323  1.00 15.02           C  
ATOM    688  OG  SER A  91       6.213 -10.359  15.396  1.00 17.54           O  
ATOM    689  N   PRO A  92       5.264  -7.357  14.280  1.00 16.12           N  
ATOM    690  CA  PRO A  92       6.016  -7.650  13.054  1.00 15.89           C  
ATOM    691  C   PRO A  92       7.175  -6.669  12.909  1.00 14.70           C  
ATOM    692  O   PRO A  92       7.257  -5.703  13.669  1.00 12.88           O  
ATOM    693  CB  PRO A  92       4.972  -7.512  11.959  1.00 18.30           C  
ATOM    694  CG  PRO A  92       3.959  -6.603  12.540  1.00 21.05           C  
ATOM    695  CD  PRO A  92       3.866  -7.000  13.974  1.00 18.36           C  
ATOM    696  N   ALA A  93       8.053  -6.927  11.943  1.00 15.39           N  
ATOM    697  CA  ALA A  93       9.235  -6.094  11.695  1.00 14.74           C  
ATOM    698  C   ALA A  93       8.914  -4.598  11.747  1.00 14.80           C  
ATOM    699  O   ALA A  93       7.843  -4.168  11.319  1.00 14.92           O  
ATOM    700  CB  ALA A  93       9.858  -6.456  10.343  1.00 15.87           C  
ATOM    701  N   ALA A  94       9.849  -3.803  12.259  1.00 12.99           N  
ATOM    702  CA  ALA A  94       9.620  -2.354  12.407  1.00 13.11           C  
ATOM    703  C   ALA A  94       9.234  -1.624  11.125  1.00 13.90           C  
ATOM    704  O   ALA A  94       8.494  -0.629  11.168  1.00 10.78           O  
ATOM    705  CB  ALA A  94      10.842  -1.705  13.008  1.00 11.57           C  
ATOM    706  N   ASP A  95       9.745  -2.091   9.982  1.00 15.29           N  
ATOM    707  CA  ASP A  95       9.415  -1.440   8.725  1.00 16.19           C  
ATOM    708  C   ASP A  95       8.190  -2.036   8.042  1.00 17.83           C  
ATOM    709  O   ASP A  95       7.800  -1.565   6.986  1.00 17.02           O  
ATOM    710  CB  ASP A  95      10.629  -1.458   7.769  1.00 16.94           C  
ATOM    711  CG  ASP A  95      11.040  -2.855   7.366  1.00 18.19           C  
ATOM    712  OD1 ASP A  95      10.667  -3.815   8.073  1.00 17.13           O  
ATOM    713  OD2 ASP A  95      11.747  -2.998   6.342  1.00 18.34           O  
ATOM    714  N   GLN A  96       7.562  -3.035   8.664  1.00 19.21           N  
ATOM    715  CA  GLN A  96       6.399  -3.697   8.066  1.00 21.17           C  
ATOM    716  C   GLN A  96       5.076  -3.323   8.706  1.00 20.27           C  
ATOM    717  O   GLN A  96       4.025  -3.557   8.127  1.00 21.19           O  
ATOM    718  CB  GLN A  96       6.542  -5.223   8.129  1.00 25.27           C  
ATOM    719  CG  GLN A  96       7.858  -5.759   7.599  1.00 30.07           C  
ATOM    720  CD  GLN A  96       8.085  -5.432   6.142  1.00 33.94           C  
ATOM    721  OE1 GLN A  96       9.193  -5.624   5.620  1.00 36.76           O  
ATOM    722  NE2 GLN A  96       7.039  -4.943   5.465  1.00 35.28           N  
ATOM    723  N   ALA A  97       5.110  -2.744   9.901  1.00 17.40           N  
ATOM    724  CA  ALA A  97       3.871  -2.367  10.563  1.00 15.56           C  
ATOM    725  C   ALA A  97       4.117  -1.195  11.476  1.00 14.05           C  
ATOM    726  O   ALA A  97       5.257  -0.866  11.777  1.00 14.25           O  
ATOM    727  CB  ALA A  97       3.338  -3.535  11.386  1.00 18.37           C  
ATOM    728  N   PHE A  98       3.033  -0.585  11.934  1.00 13.21           N  
ATOM    729  CA  PHE A  98       3.143   0.513  12.853  1.00 11.81           C  
ATOM    730  C   PHE A  98       3.193  -0.059  14.258  1.00 11.77           C  
ATOM    731  O   PHE A  98       2.564  -1.091  14.554  1.00 13.91           O  
ATOM    732  CB  PHE A  98       1.947   1.447  12.738  1.00 11.23           C  
ATOM    733  CG  PHE A  98       2.021   2.380  11.566  1.00 11.43           C  
ATOM    734  CD1 PHE A  98       1.605   1.971  10.317  1.00 13.99           C  
ATOM    735  CD2 PHE A  98       2.516   3.666  11.728  1.00 10.72           C  
ATOM    736  CE1 PHE A  98       1.671   2.838   9.222  1.00 13.28           C  
ATOM    737  CE2 PHE A  98       2.594   4.564  10.639  1.00 11.90           C  
ATOM    738  CZ  PHE A  98       2.173   4.147   9.398  1.00 15.50           C  
ATOM    739  N   HIS A  99       3.976   0.596  15.109  1.00 11.83           N  
ATOM    740  CA  HIS A  99       4.075   0.225  16.516  1.00 10.19           C  
ATOM    741  C   HIS A  99       4.119   1.536  17.303  1.00 10.47           C  
ATOM    742  O   HIS A  99       4.412   2.602  16.767  1.00  9.84           O  
ATOM    743  CB  HIS A  99       5.360  -0.541  16.797  1.00  9.67           C  
ATOM    744  CG  HIS A  99       5.369  -1.954  16.302  1.00 11.67           C  
ATOM    745  ND1 HIS A  99       4.753  -2.989  16.971  1.00 13.10           N  
ATOM    746  CD2 HIS A  99       6.028  -2.520  15.265  1.00 10.81           C  
ATOM    747  CE1 HIS A  99       5.049  -4.134  16.381  1.00 11.98           C  
ATOM    748  NE2 HIS A  99       5.824  -3.876  15.344  1.00 11.79           N  
ATOM    749  N   THR A 100       3.811   1.450  18.585  1.00  9.23           N  
ATOM    750  CA  THR A 100       3.850   2.612  19.458  1.00  9.55           C  
ATOM    751  C   THR A 100       5.086   2.490  20.321  1.00  9.28           C  
ATOM    752  O   THR A 100       5.170   1.619  21.196  1.00 10.44           O  
ATOM    753  CB  THR A 100       2.618   2.676  20.347  1.00 10.40           C  
ATOM    754  OG1 THR A 100       1.468   2.814  19.520  1.00 12.69           O  
ATOM    755  CG2 THR A 100       2.685   3.871  21.292  1.00 10.48           C  
ATOM    756  N   TYR A 101       6.056   3.352  20.058  1.00  8.84           N  
ATOM    757  CA  TYR A 101       7.309   3.351  20.797  1.00  9.80           C  
ATOM    758  C   TYR A 101       7.251   4.369  21.922  1.00 10.50           C  
ATOM    759  O   TYR A 101       6.927   5.531  21.713  1.00 11.57           O  
ATOM    760  CB  TYR A 101       8.460   3.680  19.851  1.00 10.62           C  
ATOM    761  CG  TYR A 101       8.611   2.679  18.720  1.00  9.75           C  
ATOM    762  CD1 TYR A 101       7.893   2.805  17.535  1.00  9.27           C  
ATOM    763  CD2 TYR A 101       9.479   1.594  18.856  1.00 10.92           C  
ATOM    764  CE1 TYR A 101       8.056   1.860  16.498  1.00  9.61           C  
ATOM    765  CE2 TYR A 101       9.633   0.659  17.860  1.00 10.10           C  
ATOM    766  CZ  TYR A 101       8.921   0.792  16.678  1.00 10.77           C  
ATOM    767  OH  TYR A 101       9.062  -0.163  15.688  1.00 10.95           O  
ATOM    768  N   GLY A 102       7.555   3.909  23.125  1.00 10.38           N  
ATOM    769  CA  GLY A 102       7.521   4.786  24.260  1.00  7.97           C  
ATOM    770  C   GLY A 102       8.820   4.853  25.012  1.00  8.22           C  
ATOM    771  O   GLY A 102       9.528   3.847  25.158  1.00  7.58           O  
ATOM    772  N   LEU A 103       9.133   6.064  25.459  1.00  8.49           N  
ATOM    773  CA  LEU A 103      10.301   6.323  26.282  1.00 10.02           C  
ATOM    774  C   LEU A 103       9.818   7.043  27.534  1.00  8.85           C  
ATOM    775  O   LEU A 103       9.080   8.027  27.452  1.00  9.86           O  
ATOM    776  CB  LEU A 103      11.303   7.201  25.530  1.00 11.00           C  
ATOM    777  CG  LEU A 103      12.771   6.883  25.808  1.00 19.80           C  
ATOM    778  CD1 LEU A 103      12.995   6.871  27.328  1.00 21.43           C  
ATOM    779  CD2 LEU A 103      13.141   5.524  25.181  1.00 15.92           C  
ATOM    780  N   GLU A 104      10.210   6.534  28.706  1.00 10.01           N  
ATOM    781  CA  GLU A 104       9.853   7.142  29.981  1.00 11.45           C  
ATOM    782  C   GLU A 104      11.156   7.535  30.653  1.00 12.50           C  
ATOM    783  O   GLU A 104      12.107   6.740  30.706  1.00 10.90           O  
ATOM    784  CB  GLU A 104       9.108   6.142  30.856  1.00 11.90           C  
ATOM    785  CG  GLU A 104       7.731   5.811  30.333  1.00 14.63           C  
ATOM    786  CD  GLU A 104       7.119   4.654  31.070  1.00 16.64           C  
ATOM    787  OE1 GLU A 104       7.422   4.517  32.279  1.00 18.50           O  
ATOM    788  OE2 GLU A 104       6.336   3.916  30.446  1.00 16.68           O  
ATOM    789  N   TRP A 105      11.185   8.739  31.202  1.00 12.27           N  
ATOM    790  CA  TRP A 105      12.393   9.260  31.823  1.00 14.19           C  
ATOM    791  C   TRP A 105      12.029   9.945  33.125  1.00 15.15           C  
ATOM    792  O   TRP A 105      11.218  10.880  33.141  1.00 15.97           O  
ATOM    793  CB  TRP A 105      13.064  10.245  30.844  1.00 13.16           C  
ATOM    794  CG  TRP A 105      14.199  11.040  31.392  1.00 13.47           C  
ATOM    795  CD1 TRP A 105      15.121  10.642  32.324  1.00 14.42           C  
ATOM    796  CD2 TRP A 105      14.572  12.365  30.997  1.00 15.30           C  
ATOM    797  NE1 TRP A 105      16.044  11.641  32.533  1.00 15.58           N  
ATOM    798  CE2 TRP A 105      15.732  12.708  31.726  1.00 14.67           C  
ATOM    799  CE3 TRP A 105      14.040  13.292  30.087  1.00 13.82           C  
ATOM    800  CZ2 TRP A 105      16.372  13.943  31.581  1.00 16.17           C  
ATOM    801  CZ3 TRP A 105      14.669  14.524  29.935  1.00 14.80           C  
ATOM    802  CH2 TRP A 105      15.831  14.841  30.686  1.00 16.36           C  
ATOM    803  N   THR A 106      12.581   9.436  34.219  1.00 17.28           N  
ATOM    804  CA  THR A 106      12.340  10.028  35.539  1.00 19.13           C  
ATOM    805  C   THR A 106      13.709  10.148  36.208  1.00 19.16           C  
ATOM    806  O   THR A 106      14.708   9.703  35.668  1.00 17.94           O  
ATOM    807  CB  THR A 106      11.423   9.133  36.415  1.00 21.00           C  
ATOM    808  OG1 THR A 106      12.205   8.072  36.978  1.00 20.68           O  
ATOM    809  CG2 THR A 106      10.277   8.551  35.593  1.00 21.75           C  
ATOM    810  N   PRO A 107      13.783  10.767  37.394  1.00 20.65           N  
ATOM    811  CA  PRO A 107      15.103  10.873  38.020  1.00 20.36           C  
ATOM    812  C   PRO A 107      15.746   9.547  38.387  1.00 18.66           C  
ATOM    813  O   PRO A 107      16.959   9.475  38.523  1.00 18.71           O  
ATOM    814  CB  PRO A 107      14.836  11.750  39.254  1.00 22.78           C  
ATOM    815  CG  PRO A 107      13.400  11.489  39.543  1.00 23.70           C  
ATOM    816  CD  PRO A 107      12.772  11.492  38.180  1.00 21.11           C  
ATOM    817  N   ASN A 108      14.927   8.502  38.485  1.00 19.44           N  
ATOM    818  CA  ASN A 108      15.380   7.170  38.896  1.00 19.62           C  
ATOM    819  C   ASN A 108      15.443   6.066  37.847  1.00 18.44           C  
ATOM    820  O   ASN A 108      16.114   5.055  38.045  1.00 18.07           O  
ATOM    821  CB  ASN A 108      14.492   6.673  40.031  1.00 22.46           C  
ATOM    822  CG  ASN A 108      14.286   7.726  41.090  1.00 25.49           C  
ATOM    823  OD1 ASN A 108      15.255   8.229  41.664  1.00 27.52           O  
ATOM    824  ND2 ASN A 108      13.022   8.080  41.352  1.00 24.28           N  
ATOM    825  N   TYR A 109      14.741   6.235  36.740  1.00 17.78           N  
ATOM    826  CA  TYR A 109      14.769   5.205  35.730  1.00 16.82           C  
ATOM    827  C   TYR A 109      14.377   5.710  34.348  1.00 15.04           C  
ATOM    828  O   TYR A 109      13.765   6.776  34.196  1.00 15.75           O  
ATOM    829  CB  TYR A 109      13.819   4.056  36.123  1.00 18.65           C  
ATOM    830  CG  TYR A 109      12.346   4.363  35.937  1.00 21.13           C  
ATOM    831  CD1 TYR A 109      11.737   4.256  34.674  1.00 21.93           C  
ATOM    832  CD2 TYR A 109      11.559   4.808  37.007  1.00 22.85           C  
ATOM    833  CE1 TYR A 109      10.399   4.587  34.495  1.00 20.29           C  
ATOM    834  CE2 TYR A 109      10.221   5.136  36.830  1.00 22.81           C  
ATOM    835  CZ  TYR A 109       9.648   5.025  35.573  1.00 23.71           C  
ATOM    836  OH  TYR A 109       8.321   5.348  35.402  1.00 24.19           O  
ATOM    837  N   VAL A 110      14.761   4.921  33.358  1.00 12.99           N  
ATOM    838  CA  VAL A 110      14.412   5.153  31.958  1.00 11.60           C  
ATOM    839  C   VAL A 110      13.780   3.806  31.528  1.00 11.72           C  
ATOM    840  O   VAL A 110      14.280   2.720  31.842  1.00 13.43           O  
ATOM    841  CB  VAL A 110      15.658   5.480  31.099  1.00 11.49           C  
ATOM    842  CG1 VAL A 110      15.280   5.495  29.602  1.00 10.51           C  
ATOM    843  CG2 VAL A 110      16.199   6.856  31.483  1.00 11.50           C  
ATOM    844  N   ARG A 111      12.671   3.888  30.820  1.00 10.58           N  
ATOM    845  CA  ARG A 111      11.947   2.706  30.396  1.00 10.74           C  
ATOM    846  C   ARG A 111      11.617   2.825  28.928  1.00 10.16           C  
ATOM    847  O   ARG A 111      11.297   3.922  28.445  1.00  8.57           O  
ATOM    848  CB  ARG A 111      10.656   2.598  31.204  1.00 11.91           C  
ATOM    849  CG  ARG A 111       9.831   1.377  30.948  1.00 14.53           C  
ATOM    850  CD  ARG A 111       8.451   1.611  31.594  1.00 18.16           C  
ATOM    851  NE  ARG A 111       7.736   0.371  31.806  1.00 17.72           N  
ATOM    852  CZ  ARG A 111       6.415   0.266  31.843  1.00 17.54           C  
ATOM    853  NH1 ARG A 111       5.650   1.345  31.664  1.00 18.28           N  
ATOM    854  NH2 ARG A 111       5.862  -0.919  32.064  1.00 16.01           N  
ATOM    855  N   TRP A 112      11.733   1.700  28.222  1.00  8.37           N  
ATOM    856  CA  TRP A 112      11.421   1.598  26.795  1.00  8.97           C  
ATOM    857  C   TRP A 112      10.233   0.649  26.658  1.00  9.57           C  
ATOM    858  O   TRP A 112      10.226  -0.438  27.259  1.00  9.33           O  
ATOM    859  CB  TRP A 112      12.581   0.979  26.004  1.00  7.69           C  
ATOM    860  CG  TRP A 112      13.836   1.834  25.851  1.00  8.88           C  
ATOM    861  CD1 TRP A 112      14.309   2.397  24.683  1.00 11.10           C  
ATOM    862  CD2 TRP A 112      14.826   2.096  26.845  1.00 10.53           C  
ATOM    863  NE1 TRP A 112      15.540   2.983  24.896  1.00  9.85           N  
ATOM    864  CE2 TRP A 112      15.881   2.812  26.214  1.00 11.38           C  
ATOM    865  CE3 TRP A 112      14.939   1.787  28.215  1.00 12.69           C  
ATOM    866  CZ2 TRP A 112      17.032   3.225  26.909  1.00 11.60           C  
ATOM    867  CZ3 TRP A 112      16.088   2.195  28.907  1.00 10.86           C  
ATOM    868  CH2 TRP A 112      17.119   2.908  28.252  1.00 10.37           C  
ATOM    869  N   THR A 113       9.238   1.051  25.884  1.00 10.08           N  
ATOM    870  CA  THR A 113       8.069   0.204  25.653  1.00  8.66           C  
ATOM    871  C   THR A 113       7.716   0.094  24.148  1.00  9.48           C  
ATOM    872  O   THR A 113       8.008   0.985  23.361  1.00  8.22           O  
ATOM    873  CB  THR A 113       6.822   0.774  26.396  1.00  9.61           C  
ATOM    874  OG1 THR A 113       6.527   2.099  25.912  1.00  8.26           O  
ATOM    875  CG2 THR A 113       7.069   0.816  27.906  1.00 11.98           C  
ATOM    876  N   VAL A 114       7.135  -1.035  23.751  1.00  7.15           N  
ATOM    877  CA  VAL A 114       6.679  -1.241  22.390  1.00  9.44           C  
ATOM    878  C   VAL A 114       5.241  -1.716  22.557  1.00 10.39           C  
ATOM    879  O   VAL A 114       4.975  -2.744  23.213  1.00 11.39           O  
ATOM    880  CB  VAL A 114       7.514  -2.322  21.630  1.00  8.64           C  
ATOM    881  CG1 VAL A 114       6.877  -2.602  20.275  1.00 12.59           C  
ATOM    882  CG2 VAL A 114       8.961  -1.860  21.465  1.00 10.97           C  
ATOM    883  N   ASP A 115       4.326  -0.930  22.002  1.00 12.20           N  
ATOM    884  CA  ASP A 115       2.902  -1.215  22.063  1.00 13.95           C  
ATOM    885  C   ASP A 115       2.471  -1.414  23.508  1.00 14.69           C  
ATOM    886  O   ASP A 115       1.731  -2.342  23.833  1.00 15.88           O  
ATOM    887  CB  ASP A 115       2.580  -2.445  21.218  1.00 13.13           C  
ATOM    888  CG  ASP A 115       2.862  -2.212  19.742  1.00 11.99           C  
ATOM    889  OD1 ASP A 115       3.290  -3.161  19.072  1.00 14.72           O  
ATOM    890  OD2 ASP A 115       2.635  -1.075  19.283  1.00 12.54           O  
ATOM    891  N   GLY A 116       2.971  -0.539  24.371  1.00 14.09           N  
ATOM    892  CA  GLY A 116       2.614  -0.572  25.777  1.00 15.96           C  
ATOM    893  C   GLY A 116       3.329  -1.590  26.636  1.00 17.94           C  
ATOM    894  O   GLY A 116       3.182  -1.561  27.857  1.00 19.02           O  
ATOM    895  N   GLN A 117       4.112  -2.469  26.017  1.00 16.07           N  
ATOM    896  CA  GLN A 117       4.833  -3.508  26.756  1.00 18.13           C  
ATOM    897  C   GLN A 117       6.290  -3.151  26.946  1.00 15.68           C  
ATOM    898  O   GLN A 117       6.974  -2.823  25.993  1.00 15.22           O  
ATOM    899  CB  GLN A 117       4.752  -4.842  26.015  1.00 20.48           C  
ATOM    900  CG  GLN A 117       3.366  -5.449  25.979  1.00 27.03           C  
ATOM    901  CD  GLN A 117       2.938  -6.005  27.323  1.00 29.45           C  
ATOM    902  OE1 GLN A 117       2.402  -5.288  28.163  1.00 32.29           O  
ATOM    903  NE2 GLN A 117       3.196  -7.289  27.539  1.00 32.15           N  
ATOM    904  N   GLU A 118       6.751  -3.244  28.183  1.00 13.75           N  
ATOM    905  CA  GLU A 118       8.130  -2.946  28.498  1.00 13.74           C  
ATOM    906  C   GLU A 118       9.115  -3.905  27.834  1.00 12.69           C  
ATOM    907  O   GLU A 118       8.904  -5.116  27.836  1.00 13.22           O  
ATOM    908  CB  GLU A 118       8.317  -2.985  30.015  1.00 16.20           C  
ATOM    909  CG  GLU A 118       9.733  -2.768  30.475  1.00 18.79           C  
ATOM    910  CD  GLU A 118       9.821  -2.786  31.983  1.00 20.58           C  
ATOM    911  OE1 GLU A 118       9.138  -1.970  32.641  1.00 22.51           O  
ATOM    912  OE2 GLU A 118      10.570  -3.616  32.508  1.00 21.50           O  
ATOM    913  N   VAL A 119      10.188  -3.363  27.257  1.00  9.35           N  
ATOM    914  CA  VAL A 119      11.231  -4.188  26.653  1.00 11.29           C  
ATOM    915  C   VAL A 119      12.547  -3.893  27.370  1.00 12.10           C  
ATOM    916  O   VAL A 119      13.515  -4.634  27.232  1.00 14.12           O  
ATOM    917  CB  VAL A 119      11.396  -3.985  25.116  1.00 10.47           C  
ATOM    918  CG1 VAL A 119      10.051  -4.244  24.415  1.00  9.78           C  
ATOM    919  CG2 VAL A 119      11.960  -2.588  24.783  1.00 10.30           C  
ATOM    920  N   ARG A 120      12.592  -2.787  28.110  1.00 10.44           N  
ATOM    921  CA  ARG A 120      13.787  -2.450  28.883  1.00 12.94           C  
ATOM    922  C   ARG A 120      13.483  -1.408  29.948  1.00 13.96           C  
ATOM    923  O   ARG A 120      12.699  -0.479  29.734  1.00 13.63           O  
ATOM    924  CB  ARG A 120      14.928  -1.901  27.978  1.00 12.12           C  
ATOM    925  CG  ARG A 120      16.180  -1.422  28.783  1.00 11.45           C  
ATOM    926  CD  ARG A 120      17.264  -0.779  27.891  1.00  8.58           C  
ATOM    927  NE  ARG A 120      18.371  -0.209  28.676  1.00 11.06           N  
ATOM    928  CZ  ARG A 120      19.546   0.147  28.157  1.00 10.64           C  
ATOM    929  NH1 ARG A 120      19.780  -0.016  26.863  1.00 10.25           N  
ATOM    930  NH2 ARG A 120      20.473   0.713  28.922  1.00 12.43           N  
ATOM    931  N   LYS A 121      14.092  -1.586  31.113  1.00 12.79           N  
ATOM    932  CA  LYS A 121      13.984  -0.608  32.171  1.00 13.65           C  
ATOM    933  C   LYS A 121      15.331  -0.549  32.869  1.00 14.75           C  
ATOM    934  O   LYS A 121      15.849  -1.577  33.338  1.00 15.84           O  
ATOM    935  CB  LYS A 121      12.888  -0.984  33.169  1.00 14.41           C  
ATOM    936  CG  LYS A 121      12.618   0.060  34.205  1.00 19.32           C  
ATOM    937  CD  LYS A 121      11.470  -0.410  35.062  1.00 22.64           C  
ATOM    938  CE  LYS A 121      11.066   0.588  36.116  1.00 25.52           C  
ATOM    939  NZ  LYS A 121       9.836   0.084  36.836  1.00 26.96           N  
ATOM    940  N   THR A 122      15.935   0.635  32.880  1.00 12.65           N  
ATOM    941  CA  THR A 122      17.204   0.824  33.573  1.00 14.46           C  
ATOM    942  C   THR A 122      16.972   1.742  34.773  1.00 15.12           C  
ATOM    943  O   THR A 122      16.369   2.814  34.641  1.00 13.92           O  
ATOM    944  CB  THR A 122      18.256   1.445  32.648  1.00 15.18           C  
ATOM    945  OG1 THR A 122      18.548   0.528  31.585  1.00 12.83           O  
ATOM    946  CG2 THR A 122      19.549   1.742  33.435  1.00 13.72           C  
ATOM    947  N   GLU A 123      17.431   1.308  35.948  1.00 15.77           N  
ATOM    948  CA  GLU A 123      17.283   2.076  37.189  1.00 18.39           C  
ATOM    949  C   GLU A 123      18.656   2.519  37.716  1.00 18.53           C  
ATOM    950  O   GLU A 123      19.595   1.716  37.781  1.00 18.68           O  
ATOM    951  CB  GLU A 123      16.585   1.215  38.249  1.00 22.55           C  
ATOM    952  CG  GLU A 123      15.161   0.796  37.877  1.00 26.40           C  
ATOM    953  CD  GLU A 123      14.489  -0.031  38.961  1.00 29.85           C  
ATOM    954  OE1 GLU A 123      14.996  -1.126  39.273  1.00 33.83           O  
ATOM    955  OE2 GLU A 123      13.457   0.413  39.507  1.00 31.85           O  
ATOM    956  N   GLY A 124      18.774   3.794  38.082  1.00 21.18           N  
ATOM    957  CA  GLY A 124      20.035   4.317  38.584  1.00 19.48           C  
ATOM    958  C   GLY A 124      21.144   4.246  37.555  1.00 20.17           C  
ATOM    959  O   GLY A 124      20.886   4.338  36.354  1.00 18.31           O  
ATOM    960  N   GLY A 125      22.386   4.102  38.013  1.00 18.28           N  
ATOM    961  CA  GLY A 125      23.490   3.994  37.077  1.00 18.63           C  
ATOM    962  C   GLY A 125      23.557   5.200  36.154  1.00 19.87           C  
ATOM    963  O   GLY A 125      23.670   6.331  36.624  1.00 18.83           O  
ATOM    964  N   GLN A 126      23.495   4.976  34.847  1.00 18.53           N  
ATOM    965  CA  GLN A 126      23.548   6.106  33.917  1.00 18.15           C  
ATOM    966  C   GLN A 126      22.373   7.077  34.073  1.00 18.05           C  
ATOM    967  O   GLN A 126      22.503   8.249  33.728  1.00 18.16           O  
ATOM    968  CB  GLN A 126      23.561   5.620  32.474  1.00 16.08           C  
ATOM    969  CG  GLN A 126      24.833   4.998  31.992  1.00 17.68           C  
ATOM    970  CD  GLN A 126      24.709   4.589  30.543  1.00 17.93           C  
ATOM    971  OE1 GLN A 126      24.107   3.547  30.231  1.00 16.64           O  
ATOM    972  NE2 GLN A 126      25.265   5.404  29.640  1.00 15.14           N  
ATOM    973  N   VAL A 127      21.234   6.593  34.573  1.00 17.72           N  
ATOM    974  CA  VAL A 127      20.036   7.428  34.722  1.00 18.27           C  
ATOM    975  C   VAL A 127      20.275   8.627  35.635  1.00 19.42           C  
ATOM    976  O   VAL A 127      19.684   9.696  35.457  1.00 18.82           O  
ATOM    977  CB  VAL A 127      18.831   6.587  35.232  1.00 18.38           C  
ATOM    978  CG1 VAL A 127      17.582   7.431  35.319  1.00 17.29           C  
ATOM    979  CG2 VAL A 127      18.602   5.422  34.298  1.00 17.65           C  
ATOM    980  N   SER A 128      21.159   8.444  36.608  1.00 19.34           N  
ATOM    981  CA  SER A 128      21.516   9.511  37.527  1.00 21.17           C  
ATOM    982  C   SER A 128      22.341  10.592  36.800  1.00 21.76           C  
ATOM    983  O   SER A 128      22.412  11.734  37.261  1.00 20.70           O  
ATOM    984  CB  SER A 128      22.319   8.934  38.699  1.00 20.37           C  
ATOM    985  OG  SER A 128      21.484   8.121  39.519  1.00 21.19           O  
ATOM    986  N   ASN A 129      22.961  10.235  35.669  1.00 21.94           N  
ATOM    987  CA  ASN A 129      23.771  11.187  34.904  1.00 21.92           C  
ATOM    988  C   ASN A 129      23.026  11.841  33.735  1.00 22.61           C  
ATOM    989  O   ASN A 129      23.640  12.531  32.903  1.00 23.09           O  
ATOM    990  CB  ASN A 129      25.050  10.532  34.381  1.00 25.09           C  
ATOM    991  CG  ASN A 129      26.014  10.172  35.494  1.00 27.43           C  
ATOM    992  OD1 ASN A 129      26.247  10.968  36.403  1.00 28.32           O  
ATOM    993  ND2 ASN A 129      26.582   8.970  35.428  1.00 28.47           N  
ATOM    994  N   LEU A 130      21.714  11.620  33.667  1.00 20.89           N  
ATOM    995  CA  LEU A 130      20.889  12.231  32.625  1.00 19.98           C  
ATOM    996  C   LEU A 130      20.345  13.495  33.266  1.00 20.53           C  
ATOM    997  O   LEU A 130      19.181  13.564  33.650  1.00 19.68           O  
ATOM    998  CB  LEU A 130      19.725  11.314  32.227  1.00 18.65           C  
ATOM    999  CG  LEU A 130      20.139  10.045  31.484  1.00 17.94           C  
ATOM   1000  CD1 LEU A 130      18.928   9.132  31.288  1.00 15.84           C  
ATOM   1001  CD2 LEU A 130      20.797  10.410  30.174  1.00 17.81           C  
ATOM   1002  N   THR A 131      21.223  14.482  33.394  1.00 20.80           N  
ATOM   1003  CA  THR A 131      20.878  15.762  33.998  1.00 23.08           C  
ATOM   1004  C   THR A 131      20.389  16.730  32.932  1.00 21.74           C  
ATOM   1005  O   THR A 131      20.540  16.487  31.740  1.00 23.11           O  
ATOM   1006  CB  THR A 131      22.097  16.400  34.632  1.00 22.20           C  
ATOM   1007  OG1 THR A 131      23.160  16.413  33.673  1.00 25.69           O  
ATOM   1008  CG2 THR A 131      22.539  15.612  35.849  1.00 24.04           C  
ATOM   1009  N   GLY A 132      19.823  17.838  33.379  1.00 22.79           N  
ATOM   1010  CA  GLY A 132      19.351  18.833  32.440  1.00 22.02           C  
ATOM   1011  C   GLY A 132      18.071  18.444  31.730  1.00 21.10           C  
ATOM   1012  O   GLY A 132      17.295  17.613  32.210  1.00 20.16           O  
ATOM   1013  N   THR A 133      17.851  19.072  30.580  1.00 18.27           N  
ATOM   1014  CA  THR A 133      16.669  18.827  29.783  1.00 16.88           C  
ATOM   1015  C   THR A 133      17.050  18.080  28.509  1.00 13.46           C  
ATOM   1016  O   THR A 133      18.219  17.984  28.149  1.00 12.55           O  
ATOM   1017  CB  THR A 133      15.981  20.173  29.373  1.00 15.99           C  
ATOM   1018  OG1 THR A 133      16.925  20.998  28.673  1.00 17.96           O  
ATOM   1019  CG2 THR A 133      15.482  20.930  30.611  1.00 19.07           C  
ATOM   1020  N   GLN A 134      16.043  17.550  27.829  1.00 12.86           N  
ATOM   1021  CA  GLN A 134      16.266  16.858  26.561  1.00 12.09           C  
ATOM   1022  C   GLN A 134      15.096  17.158  25.646  1.00 11.47           C  
ATOM   1023  O   GLN A 134      13.966  17.353  26.111  1.00 11.01           O  
ATOM   1024  CB  GLN A 134      16.331  15.335  26.747  1.00 13.40           C  
ATOM   1025  CG  GLN A 134      17.574  14.847  27.453  1.00 13.00           C  
ATOM   1026  CD  GLN A 134      17.693  13.336  27.453  1.00 12.72           C  
ATOM   1027  OE1 GLN A 134      18.291  12.737  26.542  1.00 12.08           O  
ATOM   1028  NE2 GLN A 134      17.130  12.705  28.478  1.00 13.79           N  
ATOM   1029  N   GLY A 135      15.376  17.174  24.350  1.00 11.22           N  
ATOM   1030  CA  GLY A 135      14.334  17.398  23.364  1.00 11.73           C  
ATOM   1031  C   GLY A 135      13.973  16.038  22.795  1.00 10.59           C  
ATOM   1032  O   GLY A 135      14.685  15.057  23.050  1.00 11.95           O  
ATOM   1033  N   LEU A 136      12.860  15.949  22.068  1.00  8.54           N  
ATOM   1034  CA  LEU A 136      12.468  14.672  21.458  1.00  8.42           C  
ATOM   1035  C   LEU A 136      12.798  14.748  19.976  1.00  7.71           C  
ATOM   1036  O   LEU A 136      12.392  15.696  19.292  1.00  6.66           O  
ATOM   1037  CB  LEU A 136      10.966  14.414  21.647  1.00  8.42           C  
ATOM   1038  CG  LEU A 136      10.377  13.189  20.934  1.00  9.61           C  
ATOM   1039  CD1 LEU A 136      11.006  11.902  21.466  1.00 11.07           C  
ATOM   1040  CD2 LEU A 136       8.882  13.166  21.145  1.00  7.37           C  
ATOM   1041  N   ARG A 137      13.525  13.747  19.479  1.00  6.46           N  
ATOM   1042  CA  ARG A 137      13.934  13.754  18.083  1.00  7.95           C  
ATOM   1043  C   ARG A 137      13.721  12.423  17.384  1.00  7.53           C  
ATOM   1044  O   ARG A 137      13.544  11.361  18.028  1.00  6.47           O  
ATOM   1045  CB  ARG A 137      15.420  14.100  17.983  1.00  8.02           C  
ATOM   1046  CG  ARG A 137      15.817  15.309  18.829  1.00  6.63           C  
ATOM   1047  CD  ARG A 137      17.137  15.839  18.316  1.00 10.96           C  
ATOM   1048  NE  ARG A 137      17.449  17.124  18.932  1.00 11.42           N  
ATOM   1049  CZ  ARG A 137      18.366  17.962  18.461  1.00 13.39           C  
ATOM   1050  NH1 ARG A 137      19.052  17.646  17.371  1.00 15.84           N  
ATOM   1051  NH2 ARG A 137      18.602  19.113  19.093  1.00 14.40           N  
ATOM   1052  N   PHE A 138      13.747  12.494  16.059  1.00  7.77           N  
ATOM   1053  CA  PHE A 138      13.613  11.319  15.212  1.00  6.49           C  
ATOM   1054  C   PHE A 138      14.484  11.546  14.002  1.00  7.74           C  
ATOM   1055  O   PHE A 138      14.410  12.607  13.381  1.00  8.98           O  
ATOM   1056  CB  PHE A 138      12.184  11.163  14.705  1.00  7.38           C  
ATOM   1057  CG  PHE A 138      11.168  11.091  15.790  1.00  8.08           C  
ATOM   1058  CD1 PHE A 138      10.648  12.258  16.354  1.00  9.14           C  
ATOM   1059  CD2 PHE A 138      10.734   9.859  16.263  1.00 11.06           C  
ATOM   1060  CE1 PHE A 138       9.708  12.203  17.377  1.00 10.68           C  
ATOM   1061  CE2 PHE A 138       9.783   9.785  17.301  1.00 11.39           C  
ATOM   1062  CZ  PHE A 138       9.273  10.952  17.854  1.00 10.50           C  
ATOM   1063  N   ASN A 139      15.302  10.583  13.620  1.00  6.59           N  
ATOM   1064  CA  ASN A 139      16.055  10.837  12.408  1.00  7.04           C  
ATOM   1065  C   ASN A 139      16.172   9.599  11.558  1.00  7.76           C  
ATOM   1066  O   ASN A 139      15.844   8.480  11.989  1.00  6.40           O  
ATOM   1067  CB  ASN A 139      17.402  11.531  12.678  1.00  8.73           C  
ATOM   1068  CG  ASN A 139      18.402  10.692  13.437  1.00  8.30           C  
ATOM   1069  OD1 ASN A 139      18.241   9.496  13.625  1.00  6.19           O  
ATOM   1070  ND2 ASN A 139      19.489  11.355  13.866  1.00 10.16           N  
ATOM   1071  N   LEU A 140      16.568   9.813  10.309  1.00  7.24           N  
ATOM   1072  CA  LEU A 140      16.672   8.712   9.376  1.00  6.34           C  
ATOM   1073  C   LEU A 140      17.894   9.031   8.526  1.00  6.45           C  
ATOM   1074  O   LEU A 140      17.958  10.081   7.863  1.00  7.73           O  
ATOM   1075  CB  LEU A 140      15.404   8.665   8.527  1.00  9.38           C  
ATOM   1076  CG  LEU A 140      15.058   7.375   7.745  1.00 15.22           C  
ATOM   1077  CD1 LEU A 140      14.403   7.748   6.442  1.00 15.25           C  
ATOM   1078  CD2 LEU A 140      16.225   6.500   7.539  1.00 16.60           C  
ATOM   1079  N   TRP A 141      18.888   8.162   8.595  1.00  7.12           N  
ATOM   1080  CA  TRP A 141      20.129   8.381   7.874  1.00  7.54           C  
ATOM   1081  C   TRP A 141      20.806   7.048   7.592  1.00  8.49           C  
ATOM   1082  O   TRP A 141      20.206   5.984   7.754  1.00  8.22           O  
ATOM   1083  CB  TRP A 141      21.043   9.314   8.695  1.00  7.66           C  
ATOM   1084  CG  TRP A 141      21.302   8.848  10.135  1.00  9.05           C  
ATOM   1085  CD1 TRP A 141      20.397   8.807  11.167  1.00 10.39           C  
ATOM   1086  CD2 TRP A 141      22.551   8.405  10.691  1.00 11.17           C  
ATOM   1087  NE1 TRP A 141      21.010   8.380  12.327  1.00 10.80           N  
ATOM   1088  CE2 TRP A 141      22.328   8.125  12.063  1.00 10.35           C  
ATOM   1089  CE3 TRP A 141      23.838   8.219  10.163  1.00  9.42           C  
ATOM   1090  CZ2 TRP A 141      23.340   7.675  12.910  1.00 13.03           C  
ATOM   1091  CZ3 TRP A 141      24.854   7.768  11.015  1.00 12.64           C  
ATOM   1092  CH2 TRP A 141      24.592   7.506  12.373  1.00 11.07           C  
ATOM   1093  N   SER A 142      22.065   7.108   7.174  1.00 10.18           N  
ATOM   1094  CA  SER A 142      22.829   5.909   6.873  1.00  9.53           C  
ATOM   1095  C   SER A 142      24.235   6.066   7.429  1.00 10.48           C  
ATOM   1096  O   SER A 142      24.910   7.062   7.161  1.00  8.50           O  
ATOM   1097  CB  SER A 142      22.901   5.684   5.373  1.00 11.98           C  
ATOM   1098  OG  SER A 142      23.814   4.640   5.092  1.00 12.94           O  
ATOM   1099  N   SER A 143      24.651   5.073   8.218  1.00 11.09           N  
ATOM   1100  CA  SER A 143      25.963   5.073   8.847  1.00 13.56           C  
ATOM   1101  C   SER A 143      27.041   4.403   7.999  1.00 14.62           C  
ATOM   1102  O   SER A 143      26.801   3.408   7.316  1.00 14.62           O  
ATOM   1103  CB  SER A 143      25.905   4.393  10.230  1.00 14.19           C  
ATOM   1104  OG  SER A 143      27.218   4.311  10.773  1.00 14.06           O  
ATOM   1105  N   GLU A 144      28.232   4.987   8.019  1.00 16.55           N  
ATOM   1106  CA  GLU A 144      29.354   4.423   7.288  1.00 18.13           C  
ATOM   1107  C   GLU A 144      30.006   3.278   8.062  1.00 19.02           C  
ATOM   1108  O   GLU A 144      31.024   2.754   7.646  1.00 20.16           O  
ATOM   1109  CB  GLU A 144      30.380   5.506   7.004  1.00 19.08           C  
ATOM   1110  CG  GLU A 144      29.803   6.613   6.150  1.00 23.96           C  
ATOM   1111  CD  GLU A 144      30.799   7.687   5.816  1.00 26.49           C  
ATOM   1112  OE1 GLU A 144      31.539   8.114   6.713  1.00 26.92           O  
ATOM   1113  OE2 GLU A 144      30.815   8.121   4.650  1.00 30.57           O  
ATOM   1114  N   SER A 145      29.440   2.913   9.204  1.00 18.70           N  
ATOM   1115  CA  SER A 145      29.976   1.806   9.982  1.00 19.80           C  
ATOM   1116  C   SER A 145      29.278   0.506   9.579  1.00 19.19           C  
ATOM   1117  O   SER A 145      28.258   0.133  10.165  1.00 20.67           O  
ATOM   1118  CB  SER A 145      29.768   2.071  11.470  1.00 22.34           C  
ATOM   1119  OG  SER A 145      30.074   0.918  12.232  1.00 24.67           O  
ATOM   1120  N   ALA A 146      29.813  -0.182   8.578  1.00 19.45           N  
ATOM   1121  CA  ALA A 146      29.207  -1.429   8.124  1.00 19.73           C  
ATOM   1122  C   ALA A 146      29.045  -2.469   9.242  1.00 21.56           C  
ATOM   1123  O   ALA A 146      28.120  -3.275   9.202  1.00 20.10           O  
ATOM   1124  CB  ALA A 146      30.023  -2.015   6.971  1.00 21.52           C  
ATOM   1125  N   ALA A 147      29.920  -2.451  10.250  1.00 20.83           N  
ATOM   1126  CA  ALA A 147      29.801  -3.425  11.329  1.00 20.14           C  
ATOM   1127  C   ALA A 147      28.568  -3.143  12.198  1.00 20.46           C  
ATOM   1128  O   ALA A 147      27.957  -4.072  12.730  1.00 19.52           O  
ATOM   1129  CB  ALA A 147      31.068  -3.422  12.182  1.00 22.81           C  
ATOM   1130  N   TRP A 148      28.174  -1.874  12.302  1.00 17.24           N  
ATOM   1131  CA  TRP A 148      27.033  -1.516  13.121  1.00 18.22           C  
ATOM   1132  C   TRP A 148      25.705  -1.659  12.405  1.00 18.34           C  
ATOM   1133  O   TRP A 148      24.750  -2.179  12.969  1.00 20.61           O  
ATOM   1134  CB  TRP A 148      27.192  -0.074  13.637  1.00 16.32           C  
ATOM   1135  CG  TRP A 148      26.133   0.395  14.601  1.00 16.09           C  
ATOM   1136  CD1 TRP A 148      25.615  -0.294  15.646  1.00 15.76           C  
ATOM   1137  CD2 TRP A 148      25.496   1.681  14.607  1.00 17.28           C  
ATOM   1138  NE1 TRP A 148      24.686   0.480  16.317  1.00 17.01           N  
ATOM   1139  CE2 TRP A 148      24.593   1.697  15.695  1.00 15.54           C  
ATOM   1140  CE3 TRP A 148      25.599   2.821  13.796  1.00 18.76           C  
ATOM   1141  CZ2 TRP A 148      23.794   2.810  15.995  1.00 16.91           C  
ATOM   1142  CZ3 TRP A 148      24.805   3.931  14.094  1.00 16.58           C  
ATOM   1143  CH2 TRP A 148      23.912   3.913  15.188  1.00 18.28           C  
ATOM   1144  N   VAL A 149      25.651  -1.212  11.157  1.00 16.69           N  
ATOM   1145  CA  VAL A 149      24.416  -1.226  10.407  1.00 16.96           C  
ATOM   1146  C   VAL A 149      24.413  -2.089   9.170  1.00 16.31           C  
ATOM   1147  O   VAL A 149      23.367  -2.267   8.555  1.00 17.09           O  
ATOM   1148  CB  VAL A 149      24.061   0.205   9.986  1.00 15.33           C  
ATOM   1149  CG1 VAL A 149      23.632   1.001  11.200  1.00 15.57           C  
ATOM   1150  CG2 VAL A 149      25.288   0.856   9.313  1.00 14.40           C  
ATOM   1151  N   GLY A 150      25.579  -2.609   8.809  1.00 15.68           N  
ATOM   1152  CA  GLY A 150      25.678  -3.431   7.626  1.00 17.56           C  
ATOM   1153  C   GLY A 150      26.089  -2.585   6.444  1.00 17.00           C  
ATOM   1154  O   GLY A 150      26.027  -1.358   6.501  1.00 16.63           O  
ATOM   1155  N   GLN A 151      26.541  -3.247   5.383  1.00 17.75           N  
ATOM   1156  CA  GLN A 151      26.944  -2.582   4.158  1.00 19.92           C  
ATOM   1157  C   GLN A 151      25.740  -1.800   3.606  1.00 19.05           C  
ATOM   1158  O   GLN A 151      24.597  -2.248   3.710  1.00 18.44           O  
ATOM   1159  CB  GLN A 151      27.421  -3.635   3.155  1.00 23.43           C  
ATOM   1160  CG  GLN A 151      28.057  -3.060   1.906  1.00 30.55           C  
ATOM   1161  CD  GLN A 151      28.846  -4.104   1.124  1.00 33.63           C  
ATOM   1162  OE1 GLN A 151      28.343  -5.198   0.833  1.00 34.51           O  
ATOM   1163  NE2 GLN A 151      30.087  -3.763   0.771  1.00 35.71           N  
ATOM   1164  N   PHE A 152      25.995  -0.634   3.025  1.00 18.94           N  
ATOM   1165  CA  PHE A 152      24.913   0.198   2.512  1.00 17.81           C  
ATOM   1166  C   PHE A 152      24.306  -0.284   1.208  1.00 19.11           C  
ATOM   1167  O   PHE A 152      24.947  -0.250   0.152  1.00 19.59           O  
ATOM   1168  CB  PHE A 152      25.386   1.641   2.366  1.00 19.34           C  
ATOM   1169  CG  PHE A 152      24.312   2.588   1.916  1.00 21.15           C  
ATOM   1170  CD1 PHE A 152      23.027   2.513   2.442  1.00 19.80           C  
ATOM   1171  CD2 PHE A 152      24.600   3.582   0.997  1.00 21.48           C  
ATOM   1172  CE1 PHE A 152      22.041   3.423   2.060  1.00 21.43           C  
ATOM   1173  CE2 PHE A 152      23.623   4.492   0.609  1.00 22.05           C  
ATOM   1174  CZ  PHE A 152      22.347   4.411   1.144  1.00 22.82           C  
ATOM   1175  N   ASP A 153      23.059  -0.728   1.317  1.00 17.08           N  
ATOM   1176  CA  ASP A 153      22.281  -1.244   0.202  1.00 18.09           C  
ATOM   1177  C   ASP A 153      21.556  -0.071  -0.474  1.00 18.38           C  
ATOM   1178  O   ASP A 153      20.370   0.144  -0.248  1.00 15.64           O  
ATOM   1179  CB  ASP A 153      21.279  -2.266   0.753  1.00 19.46           C  
ATOM   1180  CG  ASP A 153      20.351  -2.826  -0.311  1.00 21.56           C  
ATOM   1181  OD1 ASP A 153      20.637  -2.625  -1.504  1.00 20.88           O  
ATOM   1182  OD2 ASP A 153      19.352  -3.468   0.076  1.00 21.54           O  
ATOM   1183  N   GLU A 154      22.289   0.678  -1.297  1.00 18.11           N  
ATOM   1184  CA  GLU A 154      21.761   1.844  -1.980  1.00 20.09           C  
ATOM   1185  C   GLU A 154      20.605   1.535  -2.916  1.00 20.72           C  
ATOM   1186  O   GLU A 154      19.757   2.388  -3.159  1.00 20.63           O  
ATOM   1187  CB  GLU A 154      22.859   2.519  -2.791  1.00 23.82           C  
ATOM   1188  CG  GLU A 154      24.202   2.536  -2.110  1.00 31.00           C  
ATOM   1189  CD  GLU A 154      25.168   3.458  -2.809  1.00 32.80           C  
ATOM   1190  OE1 GLU A 154      24.910   3.775  -3.996  1.00 35.20           O  
ATOM   1191  OE2 GLU A 154      26.178   3.859  -2.181  1.00 35.68           O  
ATOM   1192  N   SER A 155      20.588   0.314  -3.439  1.00 19.89           N  
ATOM   1193  CA  SER A 155      19.563  -0.120  -4.374  1.00 19.93           C  
ATOM   1194  C   SER A 155      18.159  -0.104  -3.769  1.00 18.72           C  
ATOM   1195  O   SER A 155      17.189  -0.032  -4.513  1.00 16.87           O  
ATOM   1196  CB  SER A 155      19.864  -1.534  -4.871  1.00 19.37           C  
ATOM   1197  OG  SER A 155      19.504  -2.487  -3.879  1.00 25.64           O  
ATOM   1198  N   LYS A 156      18.055  -0.149  -2.438  1.00 17.45           N  
ATOM   1199  CA  LYS A 156      16.753  -0.152  -1.764  1.00 16.83           C  
ATOM   1200  C   LYS A 156      16.159   1.252  -1.578  1.00 15.80           C  
ATOM   1201  O   LYS A 156      14.994   1.377  -1.236  1.00 15.79           O  
ATOM   1202  CB  LYS A 156      16.855  -0.890  -0.408  1.00 17.21           C  
ATOM   1203  CG  LYS A 156      15.513  -1.350   0.155  1.00 20.69           C  
ATOM   1204  CD  LYS A 156      15.687  -2.251   1.373  1.00 22.49           C  
ATOM   1205  CE  LYS A 156      14.347  -2.645   1.973  1.00 24.05           C  
ATOM   1206  NZ  LYS A 156      14.534  -3.568   3.122  1.00 24.27           N  
ATOM   1207  N   LEU A 157      16.940   2.304  -1.832  1.00 14.33           N  
ATOM   1208  CA  LEU A 157      16.431   3.668  -1.713  1.00 13.85           C  
ATOM   1209  C   LEU A 157      15.460   3.921  -2.883  1.00 12.23           C  
ATOM   1210  O   LEU A 157      15.581   3.298  -3.939  1.00 11.33           O  
ATOM   1211  CB  LEU A 157      17.571   4.679  -1.773  1.00 14.48           C  
ATOM   1212  CG  LEU A 157      18.553   4.709  -0.599  1.00 17.33           C  
ATOM   1213  CD1 LEU A 157      19.620   5.770  -0.842  1.00 18.88           C  
ATOM   1214  CD2 LEU A 157      17.823   5.001   0.668  1.00 19.93           C  
ATOM   1215  N   PRO A 158      14.490   4.829  -2.715  1.00 10.84           N  
ATOM   1216  CA  PRO A 158      14.231   5.634  -1.522  1.00 11.35           C  
ATOM   1217  C   PRO A 158      13.508   4.881  -0.409  1.00 11.18           C  
ATOM   1218  O   PRO A 158      12.780   3.906  -0.654  1.00 10.70           O  
ATOM   1219  CB  PRO A 158      13.385   6.775  -2.064  1.00  9.83           C  
ATOM   1220  CG  PRO A 158      12.551   6.084  -3.093  1.00 11.17           C  
ATOM   1221  CD  PRO A 158      13.548   5.192  -3.798  1.00 11.07           C  
ATOM   1222  N   LEU A 159      13.733   5.337   0.820  1.00  9.05           N  
ATOM   1223  CA  LEU A 159      13.094   4.764   1.998  1.00  9.52           C  
ATOM   1224  C   LEU A 159      12.364   5.863   2.779  1.00 10.14           C  
ATOM   1225  O   LEU A 159      12.790   7.036   2.824  1.00  9.69           O  
ATOM   1226  CB  LEU A 159      14.135   4.097   2.890  1.00 11.41           C  
ATOM   1227  CG  LEU A 159      14.899   2.938   2.253  1.00 13.72           C  
ATOM   1228  CD1 LEU A 159      16.121   2.582   3.109  1.00 17.11           C  
ATOM   1229  CD2 LEU A 159      13.949   1.747   2.118  1.00 15.61           C  
ATOM   1230  N   PHE A 160      11.274   5.473   3.422  1.00  9.85           N  
ATOM   1231  CA  PHE A 160      10.477   6.425   4.188  1.00  8.79           C  
ATOM   1232  C   PHE A 160      10.081   5.899   5.558  1.00  9.61           C  
ATOM   1233  O   PHE A 160       9.746   4.732   5.704  1.00 12.42           O  
ATOM   1234  CB  PHE A 160       9.228   6.805   3.400  1.00  9.91           C  
ATOM   1235  CG  PHE A 160       9.529   7.311   2.014  1.00 11.00           C  
ATOM   1236  CD1 PHE A 160       9.552   6.441   0.936  1.00 10.77           C  
ATOM   1237  CD2 PHE A 160       9.841   8.646   1.797  1.00  9.41           C  
ATOM   1238  CE1 PHE A 160       9.881   6.886  -0.336  1.00 12.86           C  
ATOM   1239  CE2 PHE A 160      10.174   9.106   0.530  1.00  8.88           C  
ATOM   1240  CZ  PHE A 160      10.194   8.230  -0.550  1.00 12.25           C  
ATOM   1241  N   GLN A 161      10.136   6.779   6.552  1.00  8.68           N  
ATOM   1242  CA  GLN A 161       9.763   6.465   7.928  1.00  9.44           C  
ATOM   1243  C   GLN A 161       8.515   7.292   8.133  1.00 10.77           C  
ATOM   1244  O   GLN A 161       8.512   8.495   7.839  1.00 11.25           O  
ATOM   1245  CB  GLN A 161      10.869   6.905   8.907  1.00  9.92           C  
ATOM   1246  CG  GLN A 161      10.469   6.809  10.393  1.00  7.53           C  
ATOM   1247  CD  GLN A 161      11.597   7.200  11.320  1.00 10.63           C  
ATOM   1248  OE1 GLN A 161      11.390   7.595  12.475  1.00 13.20           O  
ATOM   1249  NE2 GLN A 161      12.808   7.083  10.826  1.00  7.78           N  
ATOM   1250  N   PHE A 162       7.446   6.657   8.618  1.00  7.58           N  
ATOM   1251  CA  PHE A 162       6.165   7.346   8.818  1.00  8.92           C  
ATOM   1252  C   PHE A 162       5.793   7.513  10.277  1.00  8.74           C  
ATOM   1253  O   PHE A 162       5.771   6.538  11.029  1.00  8.69           O  
ATOM   1254  CB  PHE A 162       5.057   6.537   8.148  1.00  7.85           C  
ATOM   1255  CG  PHE A 162       5.288   6.318   6.695  1.00 10.95           C  
ATOM   1256  CD1 PHE A 162       6.045   5.229   6.245  1.00 12.02           C  
ATOM   1257  CD2 PHE A 162       4.784   7.216   5.773  1.00  9.90           C  
ATOM   1258  CE1 PHE A 162       6.292   5.050   4.888  1.00 10.86           C  
ATOM   1259  CE2 PHE A 162       5.024   7.051   4.411  1.00 10.86           C  
ATOM   1260  CZ  PHE A 162       5.777   5.961   3.972  1.00 12.19           C  
ATOM   1261  N   ILE A 163       5.486   8.738  10.662  1.00  8.82           N  
ATOM   1262  CA  ILE A 163       5.081   9.022  12.017  1.00  8.84           C  
ATOM   1263  C   ILE A 163       3.611   9.442  11.996  1.00  7.59           C  
ATOM   1264  O   ILE A 163       3.260  10.501  11.479  1.00 10.21           O  
ATOM   1265  CB  ILE A 163       5.944  10.138  12.650  1.00  8.75           C  
ATOM   1266  CG1 ILE A 163       7.423   9.810  12.475  1.00 13.12           C  
ATOM   1267  CG2 ILE A 163       5.591  10.271  14.115  1.00  9.35           C  
ATOM   1268  CD1 ILE A 163       8.389  10.799  13.139  1.00 13.28           C  
ATOM   1269  N   ASN A 164       2.755   8.587  12.551  1.00  9.66           N  
ATOM   1270  CA  ASN A 164       1.315   8.849  12.604  1.00  8.58           C  
ATOM   1271  C   ASN A 164       0.950   9.905  13.644  1.00  8.08           C  
ATOM   1272  O   ASN A 164       0.128  10.791  13.392  1.00  8.11           O  
ATOM   1273  CB  ASN A 164       0.573   7.552  12.925  1.00  9.21           C  
ATOM   1274  CG  ASN A 164      -0.926   7.680  12.730  1.00 11.45           C  
ATOM   1275  OD1 ASN A 164      -1.418   8.728  12.343  1.00 12.56           O  
ATOM   1276  ND2 ASN A 164      -1.656   6.595  12.988  1.00 12.26           N  
ATOM   1277  N   TRP A 165       1.516   9.777  14.837  1.00  9.35           N  
ATOM   1278  CA  TRP A 165       1.281  10.742  15.891  1.00  9.63           C  
ATOM   1279  C   TRP A 165       2.324  10.640  16.984  1.00  9.78           C  
ATOM   1280  O   TRP A 165       2.999   9.617  17.119  1.00 10.78           O  
ATOM   1281  CB  TRP A 165      -0.127  10.577  16.527  1.00  9.70           C  
ATOM   1282  CG  TRP A 165      -0.540   9.183  17.006  1.00  9.74           C  
ATOM   1283  CD1 TRP A 165      -1.368   8.323  16.350  1.00 11.63           C  
ATOM   1284  CD2 TRP A 165      -0.159   8.511  18.227  1.00 11.39           C  
ATOM   1285  NE1 TRP A 165      -1.531   7.154  17.075  1.00 12.70           N  
ATOM   1286  CE2 TRP A 165      -0.805   7.246  18.230  1.00 11.13           C  
ATOM   1287  CE3 TRP A 165       0.662   8.851  19.309  1.00 12.44           C  
ATOM   1288  CZ2 TRP A 165      -0.656   6.321  19.279  1.00 14.00           C  
ATOM   1289  CZ3 TRP A 165       0.815   7.922  20.360  1.00 11.95           C  
ATOM   1290  CH2 TRP A 165       0.156   6.677  20.331  1.00 11.19           C  
ATOM   1291  N   VAL A 166       2.445  11.721  17.747  1.00  9.06           N  
ATOM   1292  CA  VAL A 166       3.339  11.807  18.883  1.00  9.54           C  
ATOM   1293  C   VAL A 166       2.568  12.337  20.076  1.00  9.89           C  
ATOM   1294  O   VAL A 166       1.729  13.231  19.937  1.00 10.13           O  
ATOM   1295  CB  VAL A 166       4.515  12.757  18.578  1.00  9.39           C  
ATOM   1296  CG1 VAL A 166       5.145  13.309  19.881  1.00  9.86           C  
ATOM   1297  CG2 VAL A 166       5.542  12.004  17.801  1.00  7.94           C  
ATOM   1298  N   LYS A 167       2.824  11.761  21.246  1.00  9.55           N  
ATOM   1299  CA  LYS A 167       2.212  12.259  22.483  1.00 11.49           C  
ATOM   1300  C   LYS A 167       3.294  12.506  23.512  1.00 10.61           C  
ATOM   1301  O   LYS A 167       4.157  11.648  23.729  1.00 11.21           O  
ATOM   1302  CB  LYS A 167       1.223  11.263  23.072  1.00 12.06           C  
ATOM   1303  CG  LYS A 167       0.006  11.047  22.240  1.00 13.31           C  
ATOM   1304  CD  LYS A 167      -0.891   9.991  22.861  1.00 14.26           C  
ATOM   1305  CE  LYS A 167      -1.982   9.592  21.888  1.00 15.86           C  
ATOM   1306  NZ  LYS A 167      -2.925   8.622  22.493  1.00 18.85           N  
ATOM   1307  N   VAL A 168       3.270  13.678  24.142  1.00 11.64           N  
ATOM   1308  CA  VAL A 168       4.245  13.969  25.177  1.00 11.95           C  
ATOM   1309  C   VAL A 168       3.521  14.194  26.499  1.00 13.47           C  
ATOM   1310  O   VAL A 168       2.486  14.873  26.568  1.00 12.86           O  
ATOM   1311  CB  VAL A 168       5.120  15.195  24.806  1.00 11.61           C  
ATOM   1312  CG1 VAL A 168       6.009  15.602  25.961  1.00 12.12           C  
ATOM   1313  CG2 VAL A 168       5.986  14.820  23.593  1.00 11.10           C  
ATOM   1314  N   TYR A 169       4.062  13.590  27.549  1.00 13.93           N  
ATOM   1315  CA  TYR A 169       3.455  13.677  28.877  1.00 15.04           C  
ATOM   1316  C   TYR A 169       4.441  14.268  29.870  1.00 14.42           C  
ATOM   1317  O   TYR A 169       5.639  14.038  29.790  1.00 13.17           O  
ATOM   1318  CB  TYR A 169       3.069  12.276  29.396  1.00 12.61           C  
ATOM   1319  CG  TYR A 169       2.228  11.374  28.505  1.00 14.02           C  
ATOM   1320  CD1 TYR A 169       0.984  10.915  28.935  1.00 15.30           C  
ATOM   1321  CD2 TYR A 169       2.697  10.918  27.273  1.00 11.87           C  
ATOM   1322  CE1 TYR A 169       0.232  10.041  28.181  1.00 15.09           C  
ATOM   1323  CE2 TYR A 169       1.947  10.026  26.491  1.00 14.05           C  
ATOM   1324  CZ  TYR A 169       0.711   9.598  26.953  1.00 14.98           C  
ATOM   1325  OH  TYR A 169      -0.081   8.788  26.191  1.00 13.99           O  
ATOM   1326  N   LYS A 170       3.918  15.039  30.821  1.00 17.13           N  
ATOM   1327  CA  LYS A 170       4.731  15.623  31.868  1.00 18.51           C  
ATOM   1328  C   LYS A 170       4.859  14.565  32.971  1.00 20.03           C  
ATOM   1329  O   LYS A 170       3.961  13.744  33.159  1.00 20.11           O  
ATOM   1330  CB  LYS A 170       4.051  16.867  32.451  1.00 20.04           C  
ATOM   1331  CG  LYS A 170       4.198  18.127  31.608  1.00 20.88           C  
ATOM   1332  CD  LYS A 170       3.355  19.260  32.199  1.00 24.36           C  
ATOM   1333  CE  LYS A 170       3.337  20.478  31.300  1.00 27.14           C  
ATOM   1334  NZ  LYS A 170       2.349  21.487  31.761  1.00 29.29           N  
ATOM   1335  N   TYR A 171       5.991  14.586  33.656  1.00 22.51           N  
ATOM   1336  CA  TYR A 171       6.244  13.672  34.756  1.00 24.88           C  
ATOM   1337  C   TYR A 171       5.482  14.221  35.961  1.00 25.99           C  
ATOM   1338  O   TYR A 171       5.856  15.245  36.534  1.00 26.23           O  
ATOM   1339  CB  TYR A 171       7.741  13.621  35.059  1.00 25.89           C  
ATOM   1340  CG  TYR A 171       8.111  12.697  36.212  1.00 26.55           C  
ATOM   1341  CD1 TYR A 171       7.585  11.411  36.288  1.00 27.12           C  
ATOM   1342  CD2 TYR A 171       8.981  13.114  37.218  1.00 27.02           C  
ATOM   1343  CE1 TYR A 171       7.910  10.555  37.345  1.00 29.43           C  
ATOM   1344  CE2 TYR A 171       9.318  12.261  38.285  1.00 27.37           C  
ATOM   1345  CZ  TYR A 171       8.777  10.991  38.340  1.00 28.87           C  
ATOM   1346  OH  TYR A 171       9.074  10.143  39.390  1.00 30.13           O  
ATOM   1347  N   THR A 172       4.391  13.556  36.312  1.00 27.40           N  
ATOM   1348  CA  THR A 172       3.597  13.971  37.460  1.00 28.79           C  
ATOM   1349  C   THR A 172       3.579  12.797  38.445  1.00 28.84           C  
ATOM   1350  O   THR A 172       2.582  12.090  38.564  1.00 27.37           O  
ATOM   1351  CB  THR A 172       2.168  14.330  37.033  1.00 27.65           C  
ATOM   1352  OG1 THR A 172       1.615  13.282  36.225  1.00 29.48           O  
ATOM   1353  CG2 THR A 172       2.166  15.627  36.243  1.00 29.58           C  
ATOM   1354  N   PRO A 173       4.696  12.579  39.159  1.00 30.53           N  
ATOM   1355  CA  PRO A 173       4.783  11.473  40.116  1.00 31.46           C  
ATOM   1356  C   PRO A 173       3.787  11.602  41.248  1.00 33.33           C  
ATOM   1357  O   PRO A 173       3.801  12.588  41.992  1.00 34.18           O  
ATOM   1358  CB  PRO A 173       6.224  11.551  40.595  1.00 31.47           C  
ATOM   1359  CG  PRO A 173       6.478  13.004  40.616  1.00 31.87           C  
ATOM   1360  CD  PRO A 173       5.863  13.469  39.294  1.00 30.23           C  
ATOM   1361  N   GLY A 174       2.913  10.608  41.354  1.00 34.54           N  
ATOM   1362  CA  GLY A 174       1.915  10.596  42.403  1.00 35.63           C  
ATOM   1363  C   GLY A 174       0.759  11.516  42.076  1.00 36.11           C  
ATOM   1364  O   GLY A 174      -0.284  11.481  42.729  1.00 36.55           O  
ATOM   1365  N   GLN A 175       0.936  12.332  41.044  1.00 34.84           N  
ATOM   1366  CA  GLN A 175      -0.106  13.269  40.644  1.00 34.08           C  
ATOM   1367  C   GLN A 175      -0.551  12.941  39.219  1.00 34.97           C  
ATOM   1368  O   GLN A 175      -1.418  13.612  38.649  1.00 35.32           O  
ATOM   1369  CB  GLN A 175       0.451  14.695  40.729  1.00 33.08           C  
ATOM   1370  CG  GLN A 175       1.082  15.024  42.081  1.00 31.14           C  
ATOM   1371  CD  GLN A 175       0.061  15.069  43.222  1.00 30.19           C  
ATOM   1372  OE1 GLN A 175       0.425  15.017  44.402  1.00 29.09           O  
ATOM   1373  NE2 GLN A 175      -1.218  15.172  42.872  1.00 27.47           N  
ATOM   1374  N   GLY A 176       0.052  11.891  38.664  1.00 34.15           N  
ATOM   1375  CA  GLY A 176      -0.247  11.463  37.310  1.00 34.48           C  
ATOM   1376  C   GLY A 176      -1.700  11.171  37.023  1.00 33.64           C  
ATOM   1377  O   GLY A 176      -2.559  11.362  37.882  1.00 35.35           O  
ATOM   1378  N   GLU A 177      -1.982  10.711  35.807  1.00 33.97           N  
ATOM   1379  CA  GLU A 177      -3.358  10.396  35.424  1.00 34.64           C  
ATOM   1380  C   GLU A 177      -3.652   8.907  35.460  1.00 36.09           C  
ATOM   1381  O   GLU A 177      -2.809   8.087  35.078  1.00 37.89           O  
ATOM   1382  CB  GLU A 177      -3.657  10.949  34.019  1.00 34.91           C  
ATOM   1383  CG  GLU A 177      -2.649  10.529  32.952  1.00 32.69           C  
ATOM   1384  CD  GLU A 177      -2.864  11.243  31.614  1.00 33.47           C  
ATOM   1385  OE1 GLU A 177      -2.983  12.496  31.608  1.00 32.48           O  
ATOM   1386  OE2 GLU A 177      -2.902  10.550  30.571  1.00 33.29           O  
ATOM   1387  N   GLY A 178      -4.854   8.562  35.914  1.00 37.00           N  
ATOM   1388  CA  GLY A 178      -5.266   7.169  35.979  1.00 37.01           C  
ATOM   1389  C   GLY A 178      -4.421   6.352  36.930  1.00 36.79           C  
ATOM   1390  O   GLY A 178      -4.355   5.123  36.828  1.00 37.54           O  
ATOM   1391  N   GLY A 179      -3.776   7.045  37.862  1.00 36.07           N  
ATOM   1392  CA  GLY A 179      -2.920   6.387  38.829  1.00 35.15           C  
ATOM   1393  C   GLY A 179      -1.466   6.433  38.394  1.00 34.71           C  
ATOM   1394  O   GLY A 179      -0.554   6.364  39.228  1.00 35.35           O  
ATOM   1395  N   SER A 180      -1.244   6.571  37.087  1.00 32.90           N  
ATOM   1396  CA  SER A 180       0.121   6.603  36.561  1.00 31.46           C  
ATOM   1397  C   SER A 180       0.875   7.808  37.076  1.00 28.63           C  
ATOM   1398  O   SER A 180       0.338   8.613  37.835  1.00 29.77           O  
ATOM   1399  CB  SER A 180       0.122   6.613  35.029  1.00 32.15           C  
ATOM   1400  OG  SER A 180      -0.177   7.901  34.538  1.00 34.20           O  
ATOM   1401  N   ASP A 181       2.130   7.923  36.667  1.00 26.26           N  
ATOM   1402  CA  ASP A 181       2.960   9.033  37.090  1.00 24.14           C  
ATOM   1403  C   ASP A 181       3.201  10.028  35.955  1.00 22.68           C  
ATOM   1404  O   ASP A 181       4.123  10.821  36.009  1.00 22.18           O  
ATOM   1405  CB  ASP A 181       4.283   8.506  37.626  1.00 27.51           C  
ATOM   1406  CG  ASP A 181       4.082   7.540  38.781  1.00 28.75           C  
ATOM   1407  OD1 ASP A 181       3.224   7.843  39.639  1.00 28.58           O  
ATOM   1408  OD2 ASP A 181       4.774   6.496  38.824  1.00 30.07           O  
ATOM   1409  N   PHE A 182       2.356   9.974  34.937  1.00 22.79           N  
ATOM   1410  CA  PHE A 182       2.482  10.879  33.797  1.00 23.00           C  
ATOM   1411  C   PHE A 182       1.153  11.531  33.424  1.00 23.26           C  
ATOM   1412  O   PHE A 182       0.116  10.879  33.411  1.00 26.27           O  
ATOM   1413  CB  PHE A 182       3.021  10.117  32.596  1.00 20.55           C  
ATOM   1414  CG  PHE A 182       4.339   9.458  32.848  1.00 16.97           C  
ATOM   1415  CD1 PHE A 182       4.407   8.109  33.181  1.00 18.84           C  
ATOM   1416  CD2 PHE A 182       5.510  10.191  32.784  1.00 18.45           C  
ATOM   1417  CE1 PHE A 182       5.635   7.501  33.445  1.00 18.29           C  
ATOM   1418  CE2 PHE A 182       6.741   9.595  33.047  1.00 17.47           C  
ATOM   1419  CZ  PHE A 182       6.797   8.253  33.376  1.00 19.60           C  
ATOM   1420  N   THR A 183       1.202  12.816  33.092  1.00 23.79           N  
ATOM   1421  CA  THR A 183       0.006  13.551  32.693  1.00 23.83           C  
ATOM   1422  C   THR A 183       0.199  14.024  31.251  1.00 21.11           C  
ATOM   1423  O   THR A 183       1.165  14.717  30.971  1.00 22.66           O  
ATOM   1424  CB  THR A 183      -0.221  14.789  33.596  1.00 24.47           C  
ATOM   1425  OG1 THR A 183      -0.373  14.377  34.966  1.00 25.99           O  
ATOM   1426  CG2 THR A 183      -1.482  15.527  33.169  1.00 26.26           C  
ATOM   1427  N   LEU A 184      -0.715  13.637  30.365  1.00 21.81           N  
ATOM   1428  CA  LEU A 184      -0.638  14.011  28.942  1.00 20.12           C  
ATOM   1429  C   LEU A 184      -0.536  15.515  28.834  1.00 19.41           C  
ATOM   1430  O   LEU A 184      -1.354  16.236  29.411  1.00 16.87           O  
ATOM   1431  CB  LEU A 184      -1.873  13.520  28.176  1.00 20.33           C  
ATOM   1432  CG  LEU A 184      -1.934  13.847  26.674  1.00 17.97           C  
ATOM   1433  CD1 LEU A 184      -0.752  13.189  25.960  1.00 19.68           C  
ATOM   1434  CD2 LEU A 184      -3.233  13.314  26.068  1.00 22.66           C  
ATOM   1435  N   ASP A 185       0.484  15.982  28.110  1.00 20.05           N  
ATOM   1436  CA  ASP A 185       0.720  17.414  27.922  1.00 19.90           C  
ATOM   1437  C   ASP A 185       0.299  17.867  26.511  1.00 21.56           C  
ATOM   1438  O   ASP A 185      -0.501  18.803  26.354  1.00 20.59           O  
ATOM   1439  CB  ASP A 185       2.195  17.732  28.199  1.00 21.19           C  
ATOM   1440  CG  ASP A 185       2.511  19.214  28.089  1.00 23.47           C  
ATOM   1441  OD1 ASP A 185       1.573  20.036  28.192  1.00 25.76           O  
ATOM   1442  OD2 ASP A 185       3.699  19.558  27.911  1.00 23.78           O  
ATOM   1443  N   TRP A 186       0.820  17.214  25.478  1.00 19.60           N  
ATOM   1444  CA  TRP A 186       0.418  17.586  24.123  1.00 18.27           C  
ATOM   1445  C   TRP A 186       0.494  16.431  23.157  1.00 17.63           C  
ATOM   1446  O   TRP A 186       1.181  15.439  23.411  1.00 14.64           O  
ATOM   1447  CB  TRP A 186       1.244  18.758  23.584  1.00 15.98           C  
ATOM   1448  CG  TRP A 186       2.750  18.574  23.521  1.00 15.27           C  
ATOM   1449  CD1 TRP A 186       3.652  18.996  24.438  1.00 14.15           C  
ATOM   1450  CD2 TRP A 186       3.517  18.036  22.424  1.00 15.13           C  
ATOM   1451  NE1 TRP A 186       4.932  18.777  23.990  1.00 13.22           N  
ATOM   1452  CE2 TRP A 186       4.879  18.187  22.756  1.00 14.71           C  
ATOM   1453  CE3 TRP A 186       3.180  17.446  21.197  1.00 16.55           C  
ATOM   1454  CZ2 TRP A 186       5.921  17.769  21.906  1.00 14.38           C  
ATOM   1455  CZ3 TRP A 186       4.213  17.026  20.343  1.00 16.11           C  
ATOM   1456  CH2 TRP A 186       5.569  17.191  20.707  1.00 14.27           C  
ATOM   1457  N   THR A 187      -0.218  16.574  22.038  1.00 18.84           N  
ATOM   1458  CA  THR A 187      -0.283  15.553  21.009  1.00 19.24           C  
ATOM   1459  C   THR A 187      -0.225  16.198  19.633  1.00 18.21           C  
ATOM   1460  O   THR A 187      -0.813  17.254  19.422  1.00 18.22           O  
ATOM   1461  CB  THR A 187      -1.616  14.761  21.094  1.00 21.94           C  
ATOM   1462  OG1 THR A 187      -1.768  14.216  22.411  1.00 25.81           O  
ATOM   1463  CG2 THR A 187      -1.649  13.613  20.088  1.00 24.36           C  
ATOM   1464  N   ASP A 188       0.502  15.578  18.712  1.00 15.81           N  
ATOM   1465  CA  ASP A 188       0.567  16.072  17.337  1.00 13.17           C  
ATOM   1466  C   ASP A 188       0.121  14.897  16.473  1.00 12.60           C  
ATOM   1467  O   ASP A 188       0.739  13.839  16.520  1.00 11.11           O  
ATOM   1468  CB  ASP A 188       1.994  16.466  16.948  1.00 12.73           C  
ATOM   1469  CG  ASP A 188       2.029  17.324  15.696  1.00 13.48           C  
ATOM   1470  OD1 ASP A 188       1.183  17.104  14.806  1.00 13.30           O  
ATOM   1471  OD2 ASP A 188       2.895  18.210  15.587  1.00 11.67           O  
ATOM   1472  N   ASN A 189      -0.932  15.084  15.679  1.00 10.45           N  
ATOM   1473  CA  ASN A 189      -1.442  14.017  14.820  1.00 11.73           C  
ATOM   1474  C   ASN A 189      -0.883  14.135  13.404  1.00  9.89           C  
ATOM   1475  O   ASN A 189      -1.229  13.370  12.521  1.00 11.17           O  
ATOM   1476  CB  ASN A 189      -2.967  14.046  14.816  1.00 14.56           C  
ATOM   1477  CG  ASN A 189      -3.547  13.464  16.094  1.00 18.48           C  
ATOM   1478  OD1 ASN A 189      -3.358  12.270  16.386  1.00 21.72           O  
ATOM   1479  ND2 ASN A 189      -4.229  14.301  16.879  1.00 19.06           N  
ATOM   1480  N   PHE A 190       0.000  15.110  13.223  1.00 10.60           N  
ATOM   1481  CA  PHE A 190       0.713  15.329  11.965  1.00  9.65           C  
ATOM   1482  C   PHE A 190      -0.124  15.512  10.703  1.00 12.41           C  
ATOM   1483  O   PHE A 190       0.228  15.025   9.612  1.00 11.40           O  
ATOM   1484  CB  PHE A 190       1.740  14.205  11.792  1.00 11.14           C  
ATOM   1485  CG  PHE A 190       2.846  14.255  12.818  1.00 11.28           C  
ATOM   1486  CD1 PHE A 190       3.016  13.230  13.753  1.00 11.05           C  
ATOM   1487  CD2 PHE A 190       3.677  15.366  12.892  1.00 11.25           C  
ATOM   1488  CE1 PHE A 190       4.004  13.331  14.751  1.00  9.44           C  
ATOM   1489  CE2 PHE A 190       4.664  15.469  13.885  1.00 10.84           C  
ATOM   1490  CZ  PHE A 190       4.817  14.452  14.812  1.00 10.22           C  
ATOM   1491  N   ASP A 191      -1.236  16.220  10.856  1.00 13.50           N  
ATOM   1492  CA  ASP A 191      -2.073  16.541   9.713  1.00 15.47           C  
ATOM   1493  C   ASP A 191      -1.334  17.669   8.993  1.00 16.59           C  
ATOM   1494  O   ASP A 191      -1.658  18.026   7.873  1.00 16.11           O  
ATOM   1495  CB  ASP A 191      -3.458  17.010  10.158  1.00 16.53           C  
ATOM   1496  CG  ASP A 191      -4.337  15.850  10.621  1.00 16.75           C  
ATOM   1497  OD1 ASP A 191      -4.045  14.707  10.243  1.00 16.30           O  
ATOM   1498  OD2 ASP A 191      -5.316  16.086  11.346  1.00 18.10           O  
ATOM   1499  N   THR A 192      -0.334  18.227   9.670  1.00 18.04           N  
ATOM   1500  CA  THR A 192       0.504  19.268   9.096  1.00 17.66           C  
ATOM   1501  C   THR A 192       1.851  19.229   9.800  1.00 17.79           C  
ATOM   1502  O   THR A 192       2.005  18.561  10.833  1.00 16.23           O  
ATOM   1503  CB  THR A 192      -0.052  20.703   9.317  1.00 19.65           C  
ATOM   1504  OG1 THR A 192       0.071  21.054  10.703  1.00 19.97           O  
ATOM   1505  CG2 THR A 192      -1.500  20.818   8.868  1.00 20.76           C  
ATOM   1506  N   PHE A 193       2.827  19.920   9.220  1.00 17.69           N  
ATOM   1507  CA  PHE A 193       4.122  20.065   9.862  1.00 16.31           C  
ATOM   1508  C   PHE A 193       3.910  21.346  10.662  1.00 15.73           C  
ATOM   1509  O   PHE A 193       3.649  22.416  10.093  1.00 14.19           O  
ATOM   1510  CB  PHE A 193       5.256  20.294   8.866  1.00 16.82           C  
ATOM   1511  CG  PHE A 193       6.561  20.583   9.532  1.00 15.77           C  
ATOM   1512  CD1 PHE A 193       7.294  19.554  10.118  1.00 15.29           C  
ATOM   1513  CD2 PHE A 193       7.013  21.886   9.661  1.00 16.27           C  
ATOM   1514  CE1 PHE A 193       8.454  19.814  10.828  1.00 16.70           C  
ATOM   1515  CE2 PHE A 193       8.178  22.155  10.373  1.00 15.49           C  
ATOM   1516  CZ  PHE A 193       8.899  21.113  10.960  1.00 14.94           C  
ATOM   1517  N   ASP A 194       4.018  21.241  11.982  1.00 15.01           N  
ATOM   1518  CA  ASP A 194       3.802  22.381  12.873  1.00 15.09           C  
ATOM   1519  C   ASP A 194       5.143  23.017  13.239  1.00 14.53           C  
ATOM   1520  O   ASP A 194       5.800  22.591  14.182  1.00 13.06           O  
ATOM   1521  CB  ASP A 194       3.082  21.892  14.136  1.00 15.88           C  
ATOM   1522  CG  ASP A 194       2.748  23.001  15.087  1.00 15.52           C  
ATOM   1523  OD1 ASP A 194       3.228  24.141  14.905  1.00 15.89           O  
ATOM   1524  OD2 ASP A 194       1.994  22.725  16.044  1.00 17.57           O  
ATOM   1525  N   GLY A 195       5.539  24.043  12.494  1.00 14.28           N  
ATOM   1526  CA  GLY A 195       6.817  24.696  12.751  1.00 14.23           C  
ATOM   1527  C   GLY A 195       6.928  25.468  14.062  1.00 14.59           C  
ATOM   1528  O   GLY A 195       7.992  25.997  14.386  1.00 14.10           O  
ATOM   1529  N   SER A 196       5.834  25.545  14.818  1.00 15.01           N  
ATOM   1530  CA  SER A 196       5.862  26.226  16.105  1.00 15.55           C  
ATOM   1531  C   SER A 196       6.253  25.201  17.162  1.00 15.65           C  
ATOM   1532  O   SER A 196       6.525  25.535  18.305  1.00 15.98           O  
ATOM   1533  CB  SER A 196       4.482  26.812  16.445  1.00 18.23           C  
ATOM   1534  OG  SER A 196       3.550  25.806  16.841  1.00 19.82           O  
ATOM   1535  N   ARG A 197       6.305  23.941  16.758  1.00 15.38           N  
ATOM   1536  CA  ARG A 197       6.629  22.872  17.689  1.00 14.50           C  
ATOM   1537  C   ARG A 197       7.891  22.142  17.304  1.00 13.02           C  
ATOM   1538  O   ARG A 197       8.691  21.777  18.167  1.00 12.17           O  
ATOM   1539  CB  ARG A 197       5.470  21.880  17.719  1.00 15.34           C  
ATOM   1540  CG  ARG A 197       5.800  20.542  18.337  1.00 19.71           C  
ATOM   1541  CD  ARG A 197       4.719  20.202  19.302  1.00 26.13           C  
ATOM   1542  NE  ARG A 197       4.898  20.931  20.536  1.00 26.57           N  
ATOM   1543  CZ  ARG A 197       3.913  21.331  21.337  1.00 27.22           C  
ATOM   1544  NH1 ARG A 197       2.642  21.092  21.037  1.00 28.06           N  
ATOM   1545  NH2 ARG A 197       4.214  21.937  22.473  1.00 28.26           N  
ATOM   1546  N   TRP A 198       8.072  21.942  16.001  1.00 10.09           N  
ATOM   1547  CA  TRP A 198       9.215  21.184  15.497  1.00  9.61           C  
ATOM   1548  C   TRP A 198      10.167  21.924  14.595  1.00  9.43           C  
ATOM   1549  O   TRP A 198       9.802  22.920  13.951  1.00 12.07           O  
ATOM   1550  CB  TRP A 198       8.730  19.986  14.680  1.00  9.41           C  
ATOM   1551  CG  TRP A 198       7.737  19.133  15.366  1.00 10.16           C  
ATOM   1552  CD1 TRP A 198       6.371  19.219  15.265  1.00 11.13           C  
ATOM   1553  CD2 TRP A 198       8.011  17.986  16.184  1.00  8.08           C  
ATOM   1554  NE1 TRP A 198       5.781  18.183  15.965  1.00 10.74           N  
ATOM   1555  CE2 TRP A 198       6.764  17.414  16.536  1.00 10.72           C  
ATOM   1556  CE3 TRP A 198       9.190  17.380  16.649  1.00  9.46           C  
ATOM   1557  CZ2 TRP A 198       6.663  16.257  17.332  1.00 10.03           C  
ATOM   1558  CZ3 TRP A 198       9.095  16.234  17.437  1.00 10.53           C  
ATOM   1559  CH2 TRP A 198       7.833  15.683  17.771  1.00 10.76           C  
ATOM   1560  N   GLY A 199      11.394  21.412  14.562  1.00 10.50           N  
ATOM   1561  CA  GLY A 199      12.410  21.926  13.667  1.00  9.49           C  
ATOM   1562  C   GLY A 199      12.842  20.789  12.738  1.00 10.18           C  
ATOM   1563  O   GLY A 199      12.580  19.583  12.993  1.00  7.18           O  
ATOM   1564  N   LYS A 200      13.498  21.162  11.636  1.00  9.57           N  
ATOM   1565  CA  LYS A 200      14.002  20.176  10.689  1.00 10.03           C  
ATOM   1566  C   LYS A 200      15.524  20.290  10.606  1.00 11.57           C  
ATOM   1567  O   LYS A 200      16.064  21.377  10.374  1.00 11.31           O  
ATOM   1568  CB  LYS A 200      13.424  20.392   9.284  1.00 11.48           C  
ATOM   1569  CG  LYS A 200      11.909  20.238   9.143  1.00  9.74           C  
ATOM   1570  CD  LYS A 200      11.521  20.418   7.660  1.00 13.10           C  
ATOM   1571  CE  LYS A 200      10.002  20.445   7.431  1.00 14.98           C  
ATOM   1572  NZ  LYS A 200       9.635  20.482   5.960  1.00 14.88           N  
ATOM   1573  N   GLY A 201      16.205  19.170  10.808  1.00  9.82           N  
ATOM   1574  CA  GLY A 201      17.656  19.160  10.745  1.00 12.06           C  
ATOM   1575  C   GLY A 201      18.157  19.639   9.391  1.00 13.52           C  
ATOM   1576  O   GLY A 201      17.570  19.339   8.333  1.00 12.31           O  
ATOM   1577  N   ASP A 202      19.262  20.376   9.434  1.00 12.21           N  
ATOM   1578  CA  ASP A 202      19.877  20.948   8.248  1.00 16.45           C  
ATOM   1579  C   ASP A 202      21.390  20.941   8.476  1.00 15.83           C  
ATOM   1580  O   ASP A 202      22.021  22.003   8.511  1.00 19.58           O  
ATOM   1581  CB  ASP A 202      19.372  22.389   8.101  1.00 18.63           C  
ATOM   1582  CG  ASP A 202      19.918  23.082   6.887  1.00 24.99           C  
ATOM   1583  OD1 ASP A 202      19.927  24.339   6.879  1.00 28.98           O  
ATOM   1584  OD2 ASP A 202      20.324  22.385   5.938  1.00 27.76           O  
ATOM   1585  N   TRP A 203      21.951  19.754   8.675  1.00 14.51           N  
ATOM   1586  CA  TRP A 203      23.387  19.562   8.902  1.00 15.00           C  
ATOM   1587  C   TRP A 203      23.738  18.107   8.621  1.00 14.96           C  
ATOM   1588  O   TRP A 203      22.886  17.316   8.199  1.00 12.31           O  
ATOM   1589  CB  TRP A 203      23.740  19.915  10.363  1.00 15.53           C  
ATOM   1590  CG  TRP A 203      23.024  19.075  11.391  1.00 15.11           C  
ATOM   1591  CD1 TRP A 203      23.339  17.798  11.782  1.00 15.68           C  
ATOM   1592  CD2 TRP A 203      21.860  19.447  12.132  1.00 15.69           C  
ATOM   1593  NE1 TRP A 203      22.432  17.355  12.731  1.00 15.07           N  
ATOM   1594  CE2 TRP A 203      21.514  18.348  12.958  1.00 15.23           C  
ATOM   1595  CE3 TRP A 203      21.069  20.604  12.181  1.00 16.46           C  
ATOM   1596  CZ2 TRP A 203      20.408  18.376  13.819  1.00 16.11           C  
ATOM   1597  CZ3 TRP A 203      19.960  20.631  13.050  1.00 14.84           C  
ATOM   1598  CH2 TRP A 203      19.647  19.524  13.849  1.00 14.96           C  
ATOM   1599  N   THR A 204      25.002  17.758   8.832  1.00 14.73           N  
ATOM   1600  CA  THR A 204      25.439  16.378   8.673  1.00 15.77           C  
ATOM   1601  C   THR A 204      26.470  16.185   9.769  1.00 16.43           C  
ATOM   1602  O   THR A 204      26.642  17.077  10.602  1.00 17.33           O  
ATOM   1603  CB  THR A 204      26.020  16.088   7.256  1.00 13.15           C  
ATOM   1604  OG1 THR A 204      26.207  14.676   7.099  1.00 13.36           O  
ATOM   1605  CG2 THR A 204      27.336  16.829   7.013  1.00 16.09           C  
ATOM   1606  N   PHE A 205      27.094  15.016   9.838  1.00 16.19           N  
ATOM   1607  CA  PHE A 205      28.129  14.768  10.851  1.00 16.82           C  
ATOM   1608  C   PHE A 205      29.005  13.629  10.354  1.00 17.53           C  
ATOM   1609  O   PHE A 205      28.616  12.894   9.447  1.00 15.69           O  
ATOM   1610  CB  PHE A 205      27.528  14.474  12.248  1.00 14.91           C  
ATOM   1611  CG  PHE A 205      26.507  13.356  12.281  1.00 17.82           C  
ATOM   1612  CD1 PHE A 205      26.901  12.020  12.243  1.00 17.49           C  
ATOM   1613  CD2 PHE A 205      25.146  13.652  12.361  1.00 18.70           C  
ATOM   1614  CE1 PHE A 205      25.946  10.985  12.282  1.00 18.74           C  
ATOM   1615  CE2 PHE A 205      24.187  12.638  12.404  1.00 18.37           C  
ATOM   1616  CZ  PHE A 205      24.586  11.301  12.364  1.00 18.07           C  
ATOM   1617  N   ASP A 206      30.201  13.495  10.914  1.00 17.52           N  
ATOM   1618  CA  ASP A 206      31.114  12.452  10.440  1.00 18.04           C  
ATOM   1619  C   ASP A 206      30.529  11.058  10.647  1.00 16.63           C  
ATOM   1620  O   ASP A 206      29.948  10.782  11.680  1.00 16.42           O  
ATOM   1621  CB  ASP A 206      32.457  12.556  11.172  1.00 21.98           C  
ATOM   1622  CG  ASP A 206      33.100  13.932  11.022  1.00 24.84           C  
ATOM   1623  OD1 ASP A 206      32.780  14.647  10.037  1.00 25.07           O  
ATOM   1624  OD2 ASP A 206      33.932  14.285  11.886  1.00 26.78           O  
ATOM   1625  N   GLY A 207      30.680  10.188   9.660  1.00 16.18           N  
ATOM   1626  CA  GLY A 207      30.144   8.841   9.783  1.00 16.48           C  
ATOM   1627  C   GLY A 207      28.741   8.756   9.206  1.00 15.00           C  
ATOM   1628  O   GLY A 207      28.175   7.676   9.086  1.00 15.54           O  
ATOM   1629  N   ASN A 208      28.161   9.901   8.884  1.00 12.90           N  
ATOM   1630  CA  ASN A 208      26.830   9.916   8.276  1.00 11.85           C  
ATOM   1631  C   ASN A 208      27.065  10.139   6.782  1.00 13.05           C  
ATOM   1632  O   ASN A 208      27.702  11.125   6.397  1.00 13.84           O  
ATOM   1633  CB  ASN A 208      26.010  11.065   8.848  1.00 11.72           C  
ATOM   1634  CG  ASN A 208      24.577  11.063   8.363  1.00  7.89           C  
ATOM   1635  OD1 ASN A 208      24.234  10.334   7.449  1.00  7.45           O  
ATOM   1636  ND2 ASN A 208      23.743  11.897   8.979  1.00 10.89           N  
ATOM   1637  N   ARG A 209      26.583   9.241   5.933  1.00 11.19           N  
ATOM   1638  CA  ARG A 209      26.798   9.454   4.510  1.00 13.01           C  
ATOM   1639  C   ARG A 209      25.739  10.322   3.841  1.00 12.01           C  
ATOM   1640  O   ARG A 209      25.740  10.469   2.620  1.00 12.75           O  
ATOM   1641  CB  ARG A 209      26.927   8.139   3.770  1.00 15.60           C  
ATOM   1642  CG  ARG A 209      25.686   7.327   3.677  1.00 18.96           C  
ATOM   1643  CD  ARG A 209      25.975   6.105   2.807  1.00 24.14           C  
ATOM   1644  NE  ARG A 209      26.945   5.217   3.447  1.00 28.72           N  
ATOM   1645  CZ  ARG A 209      27.715   4.359   2.794  1.00 30.69           C  
ATOM   1646  NH1 ARG A 209      27.635   4.265   1.468  1.00 34.41           N  
ATOM   1647  NH2 ARG A 209      28.566   3.596   3.459  1.00 30.87           N  
ATOM   1648  N   VAL A 210      24.849  10.903   4.642  1.00 11.20           N  
ATOM   1649  CA  VAL A 210      23.809  11.767   4.119  1.00 10.14           C  
ATOM   1650  C   VAL A 210      23.799  13.137   4.783  1.00  8.77           C  
ATOM   1651  O   VAL A 210      24.315  13.332   5.895  1.00  8.50           O  
ATOM   1652  CB  VAL A 210      22.350  11.136   4.295  1.00  9.26           C  
ATOM   1653  CG1 VAL A 210      22.391   9.601   4.189  1.00  9.43           C  
ATOM   1654  CG2 VAL A 210      21.765  11.540   5.646  1.00  9.85           C  
ATOM   1655  N   ASP A 211      23.230  14.092   4.064  1.00  8.48           N  
ATOM   1656  CA  ASP A 211      23.009  15.437   4.567  1.00  7.55           C  
ATOM   1657  C   ASP A 211      21.584  15.393   5.140  1.00  8.65           C  
ATOM   1658  O   ASP A 211      20.661  14.901   4.466  1.00  9.41           O  
ATOM   1659  CB  ASP A 211      22.965  16.458   3.429  1.00  9.35           C  
ATOM   1660  CG  ASP A 211      24.319  17.030   3.079  1.00 11.23           C  
ATOM   1661  OD1 ASP A 211      24.368  17.822   2.111  1.00 10.46           O  
ATOM   1662  OD2 ASP A 211      25.313  16.713   3.764  1.00 11.42           O  
ATOM   1663  N   LEU A 212      21.377  15.890   6.360  1.00  8.33           N  
ATOM   1664  CA  LEU A 212      20.009  15.922   6.875  1.00  8.45           C  
ATOM   1665  C   LEU A 212      19.483  17.242   6.291  1.00  9.43           C  
ATOM   1666  O   LEU A 212      20.141  18.282   6.421  1.00 12.95           O  
ATOM   1667  CB  LEU A 212      20.004  15.963   8.401  1.00  7.19           C  
ATOM   1668  CG  LEU A 212      20.675  14.776   9.110  1.00  5.73           C  
ATOM   1669  CD1 LEU A 212      20.759  15.068  10.589  1.00  8.71           C  
ATOM   1670  CD2 LEU A 212      19.891  13.476   8.856  1.00  8.98           C  
ATOM   1671  N   THR A 213      18.344  17.211   5.606  1.00  8.42           N  
ATOM   1672  CA  THR A 213      17.825  18.444   5.032  1.00  9.21           C  
ATOM   1673  C   THR A 213      16.329  18.653   5.221  1.00  7.79           C  
ATOM   1674  O   THR A 213      15.578  17.705   5.440  1.00  8.00           O  
ATOM   1675  CB  THR A 213      18.140  18.544   3.530  1.00  8.99           C  
ATOM   1676  OG1 THR A 213      17.031  18.080   2.755  1.00 10.41           O  
ATOM   1677  CG2 THR A 213      19.368  17.724   3.198  1.00 12.12           C  
ATOM   1678  N   ASP A 214      15.903  19.905   5.129  1.00 10.84           N  
ATOM   1679  CA  ASP A 214      14.497  20.243   5.303  1.00 10.97           C  
ATOM   1680  C   ASP A 214      13.624  19.719   4.164  1.00 11.84           C  
ATOM   1681  O   ASP A 214      12.400  19.661   4.280  1.00 11.24           O  
ATOM   1682  CB  ASP A 214      14.331  21.760   5.433  1.00 15.91           C  
ATOM   1683  CG  ASP A 214      14.507  22.483   4.116  1.00 20.70           C  
ATOM   1684  OD1 ASP A 214      15.600  22.416   3.545  1.00 21.76           O  
ATOM   1685  OD2 ASP A 214      13.541  23.115   3.637  1.00 28.09           O  
ATOM   1686  N   LYS A 215      14.238  19.287   3.065  1.00 10.57           N  
ATOM   1687  CA  LYS A 215      13.423  18.766   1.969  1.00 11.23           C  
ATOM   1688  C   LYS A 215      12.995  17.333   2.216  1.00 10.94           C  
ATOM   1689  O   LYS A 215      12.183  16.783   1.467  1.00 11.22           O  
ATOM   1690  CB  LYS A 215      14.210  18.845   0.658  1.00 13.77           C  
ATOM   1691  CG  LYS A 215      14.531  20.276   0.277  1.00 19.23           C  
ATOM   1692  CD  LYS A 215      15.225  20.353  -1.055  1.00 23.15           C  
ATOM   1693  CE  LYS A 215      15.566  21.791  -1.398  1.00 27.47           C  
ATOM   1694  NZ  LYS A 215      14.367  22.675  -1.381  1.00 30.45           N  
ATOM   1695  N   ASN A 216      13.552  16.726   3.266  1.00 10.40           N  
ATOM   1696  CA  ASN A 216      13.268  15.339   3.579  1.00  9.21           C  
ATOM   1697  C   ASN A 216      12.224  15.098   4.643  1.00  9.21           C  
ATOM   1698  O   ASN A 216      12.118  13.985   5.148  1.00  7.05           O  
ATOM   1699  CB  ASN A 216      14.553  14.629   3.984  1.00 10.00           C  
ATOM   1700  CG  ASN A 216      15.549  14.565   2.849  1.00 10.26           C  
ATOM   1701  OD1 ASN A 216      16.119  15.593   2.471  1.00 11.90           O  
ATOM   1702  ND2 ASN A 216      15.760  13.369   2.289  1.00  9.09           N  
ATOM   1703  N   ILE A 217      11.481  16.142   5.013  1.00  7.36           N  
ATOM   1704  CA  ILE A 217      10.422  15.998   6.013  1.00  8.68           C  
ATOM   1705  C   ILE A 217       9.184  16.706   5.477  1.00 10.27           C  
ATOM   1706  O   ILE A 217       9.264  17.855   5.046  1.00  9.53           O  
ATOM   1707  CB  ILE A 217      10.816  16.651   7.372  1.00 11.50           C  
ATOM   1708  CG1 ILE A 217      11.962  15.862   7.988  1.00 11.99           C  
ATOM   1709  CG2 ILE A 217       9.611  16.606   8.370  1.00 11.55           C  
ATOM   1710  CD1 ILE A 217      12.469  16.404   9.332  1.00 15.10           C  
ATOM   1711  N   TYR A 218       8.054  16.013   5.495  1.00 10.34           N  
ATOM   1712  CA  TYR A 218       6.795  16.601   5.051  1.00 10.98           C  
ATOM   1713  C   TYR A 218       5.629  15.766   5.507  1.00 11.87           C  
ATOM   1714  O   TYR A 218       5.781  14.612   5.921  1.00  9.97           O  
ATOM   1715  CB  TYR A 218       6.764  16.794   3.523  1.00 11.25           C  
ATOM   1716  CG  TYR A 218       7.430  15.698   2.739  1.00 12.94           C  
ATOM   1717  CD1 TYR A 218       6.821  14.464   2.589  1.00 14.14           C  
ATOM   1718  CD2 TYR A 218       8.705  15.878   2.187  1.00 14.11           C  
ATOM   1719  CE1 TYR A 218       7.452  13.422   1.925  1.00 13.19           C  
ATOM   1720  CE2 TYR A 218       9.349  14.827   1.504  1.00 15.45           C  
ATOM   1721  CZ  TYR A 218       8.711  13.612   1.390  1.00 12.84           C  
ATOM   1722  OH  TYR A 218       9.321  12.564   0.763  1.00 12.53           O  
ATOM   1723  N   SER A 219       4.445  16.349   5.422  1.00 12.32           N  
ATOM   1724  CA  SER A 219       3.254  15.658   5.873  1.00 12.35           C  
ATOM   1725  C   SER A 219       2.273  15.436   4.735  1.00 13.70           C  
ATOM   1726  O   SER A 219       2.171  16.250   3.815  1.00 12.90           O  
ATOM   1727  CB  SER A 219       2.562  16.471   6.963  1.00 15.81           C  
ATOM   1728  OG  SER A 219       2.297  17.785   6.507  1.00 22.34           O  
ATOM   1729  N   ARG A 220       1.552  14.330   4.830  1.00 12.67           N  
ATOM   1730  CA  ARG A 220       0.540  13.962   3.857  1.00 15.74           C  
ATOM   1731  C   ARG A 220      -0.380  12.932   4.487  1.00 15.00           C  
ATOM   1732  O   ARG A 220       0.085  12.023   5.155  1.00 10.81           O  
ATOM   1733  CB  ARG A 220       1.189  13.352   2.618  1.00 18.79           C  
ATOM   1734  CG  ARG A 220       0.192  12.773   1.644  1.00 21.85           C  
ATOM   1735  CD  ARG A 220      -0.716  13.853   1.075  1.00 25.01           C  
ATOM   1736  NE  ARG A 220      -1.817  13.293   0.283  1.00 26.59           N  
ATOM   1737  CZ  ARG A 220      -2.213  13.778  -0.889  1.00 27.50           C  
ATOM   1738  NH1 ARG A 220      -1.598  14.831  -1.416  1.00 24.91           N  
ATOM   1739  NH2 ARG A 220      -3.225  13.209  -1.531  1.00 27.97           N  
ATOM   1740  N   ASP A 221      -1.687  13.084   4.283  1.00 16.02           N  
ATOM   1741  CA  ASP A 221      -2.657  12.118   4.798  1.00 17.46           C  
ATOM   1742  C   ASP A 221      -2.518  11.737   6.272  1.00 16.96           C  
ATOM   1743  O   ASP A 221      -2.666  10.556   6.626  1.00 16.18           O  
ATOM   1744  CB  ASP A 221      -2.612  10.838   3.949  1.00 19.07           C  
ATOM   1745  CG  ASP A 221      -3.088  11.064   2.527  1.00 20.36           C  
ATOM   1746  OD1 ASP A 221      -3.581  12.172   2.250  1.00 24.12           O  
ATOM   1747  OD2 ASP A 221      -2.966  10.139   1.697  1.00 21.16           O  
ATOM   1748  N   GLY A 222      -2.257  12.732   7.116  1.00 13.18           N  
ATOM   1749  CA  GLY A 222      -2.131  12.495   8.542  1.00 14.25           C  
ATOM   1750  C   GLY A 222      -0.843  11.831   8.991  1.00 13.76           C  
ATOM   1751  O   GLY A 222      -0.755  11.342  10.115  1.00 13.36           O  
HETATM 1752  N   MSE A 223       0.150  11.787   8.115  1.00 11.42           N  
HETATM 1753  CA  MSE A 223       1.425  11.176   8.478  1.00 13.89           C  
HETATM 1754  C   MSE A 223       2.554  12.163   8.261  1.00 13.25           C  
HETATM 1755  O   MSE A 223       2.525  12.915   7.302  1.00 11.64           O  
HETATM 1756  CB  MSE A 223       1.731   9.974   7.584  1.00 14.21           C  
HETATM 1757  CG  MSE A 223       0.781   8.828   7.685  1.00 17.07           C  
HETATM 1758 SE   MSE A 223       1.290   7.739   9.162  1.00 16.49          SE  
HETATM 1759  CE  MSE A 223      -0.314   6.617   9.228  1.00 17.11           C  
ATOM   1760  N   LEU A 224       3.542  12.150   9.149  1.00 11.59           N  
ATOM   1761  CA  LEU A 224       4.728  12.987   8.960  1.00 11.81           C  
ATOM   1762  C   LEU A 224       5.681  11.982   8.313  1.00 11.26           C  
ATOM   1763  O   LEU A 224       5.869  10.878   8.831  1.00 11.15           O  
ATOM   1764  CB  LEU A 224       5.277  13.471  10.309  1.00 13.29           C  
ATOM   1765  CG  LEU A 224       6.388  14.538  10.334  1.00 17.37           C  
ATOM   1766  CD1 LEU A 224       7.769  13.920  10.105  1.00 20.35           C  
ATOM   1767  CD2 LEU A 224       6.052  15.603   9.315  1.00 14.75           C  
ATOM   1768  N   ILE A 225       6.272  12.349   7.176  1.00  9.15           N  
ATOM   1769  CA  ILE A 225       7.160  11.444   6.462  1.00  8.40           C  
ATOM   1770  C   ILE A 225       8.622  11.913   6.552  1.00  7.89           C  
ATOM   1771  O   ILE A 225       8.893  13.092   6.367  1.00  8.06           O  
ATOM   1772  CB  ILE A 225       6.747  11.388   4.948  1.00 10.04           C  
ATOM   1773  CG1 ILE A 225       5.306  10.902   4.823  1.00 11.78           C  
ATOM   1774  CG2 ILE A 225       7.692  10.472   4.162  1.00 12.39           C  
ATOM   1775  CD1 ILE A 225       4.757  11.001   3.400  1.00 13.66           C  
ATOM   1776  N   LEU A 226       9.532  10.999   6.893  1.00  6.88           N  
ATOM   1777  CA  LEU A 226      10.971  11.287   6.899  1.00  9.16           C  
ATOM   1778  C   LEU A 226      11.498  10.475   5.725  1.00  7.54           C  
ATOM   1779  O   LEU A 226      11.253   9.262   5.654  1.00  7.58           O  
ATOM   1780  CB  LEU A 226      11.663  10.805   8.181  1.00 10.03           C  
ATOM   1781  CG  LEU A 226      11.340  11.542   9.484  1.00 14.12           C  
ATOM   1782  CD1 LEU A 226      12.347  11.112  10.589  1.00 12.08           C  
ATOM   1783  CD2 LEU A 226      11.416  13.010   9.250  1.00 19.65           C  
ATOM   1784  N   ALA A 227      12.243  11.121   4.827  1.00  6.89           N  
ATOM   1785  CA  ALA A 227      12.739  10.468   3.620  1.00  6.83           C  
ATOM   1786  C   ALA A 227      14.253  10.294   3.580  1.00  7.12           C  
ATOM   1787  O   ALA A 227      14.988  11.177   3.994  1.00  7.63           O  
ATOM   1788  CB  ALA A 227      12.284  11.306   2.406  1.00  7.13           C  
ATOM   1789  N   LEU A 228      14.698   9.137   3.103  1.00  7.87           N  
ATOM   1790  CA  LEU A 228      16.114   8.840   2.914  1.00  8.57           C  
ATOM   1791  C   LEU A 228      16.204   8.588   1.401  1.00  7.99           C  
ATOM   1792  O   LEU A 228      15.737   7.559   0.913  1.00 10.01           O  
ATOM   1793  CB  LEU A 228      16.519   7.565   3.671  1.00 10.80           C  
ATOM   1794  CG  LEU A 228      17.947   7.433   4.214  1.00 17.34           C  
ATOM   1795  CD1 LEU A 228      18.301   5.941   4.392  1.00 15.76           C  
ATOM   1796  CD2 LEU A 228      18.919   8.110   3.337  1.00 18.84           C  
ATOM   1797  N   THR A 229      16.812   9.515   0.666  1.00  9.58           N  
ATOM   1798  CA  THR A 229      16.885   9.398  -0.799  1.00 10.97           C  
ATOM   1799  C   THR A 229      18.185   9.930  -1.401  1.00 11.30           C  
ATOM   1800  O   THR A 229      19.023  10.511  -0.723  1.00 11.27           O  
ATOM   1801  CB  THR A 229      15.765  10.238  -1.468  1.00  9.24           C  
ATOM   1802  OG1 THR A 229      16.099  11.622  -1.361  1.00 12.65           O  
ATOM   1803  CG2 THR A 229      14.436  10.050  -0.754  1.00 11.77           C  
ATOM   1804  N   ARG A 230      18.339   9.744  -2.706  1.00 12.48           N  
ATOM   1805  CA  ARG A 230      19.504  10.313  -3.367  1.00 15.72           C  
ATOM   1806  C   ARG A 230      19.217  11.805  -3.419  1.00 17.43           C  
ATOM   1807  O   ARG A 230      18.055  12.215  -3.414  1.00 18.76           O  
ATOM   1808  CB  ARG A 230      19.637   9.764  -4.788  1.00 19.29           C  
ATOM   1809  CG  ARG A 230      20.000   8.317  -4.823  1.00 22.31           C  
ATOM   1810  CD  ARG A 230      20.117   7.776  -6.246  1.00 27.55           C  
ATOM   1811  NE  ARG A 230      20.727   6.447  -6.219  1.00 29.51           N  
ATOM   1812  CZ  ARG A 230      22.011   6.231  -5.947  1.00 30.95           C  
ATOM   1813  NH1 ARG A 230      22.825   7.258  -5.692  1.00 33.06           N  
ATOM   1814  NH2 ARG A 230      22.476   4.992  -5.899  1.00 32.99           N  
ATOM   1815  N   LYS A 231      20.266  12.619  -3.446  1.00 17.93           N  
ATOM   1816  CA  LYS A 231      20.105  14.074  -3.511  1.00 20.59           C  
ATOM   1817  C   LYS A 231      19.240  14.443  -4.710  1.00 22.09           C  
ATOM   1818  O   LYS A 231      19.414  13.885  -5.792  1.00 22.75           O  
ATOM   1819  CB  LYS A 231      21.465  14.743  -3.689  1.00 20.95           C  
ATOM   1820  CG  LYS A 231      22.277  14.892  -2.427  1.00 20.54           C  
ATOM   1821  CD  LYS A 231      21.818  16.103  -1.646  1.00 19.83           C  
ATOM   1822  CE  LYS A 231      22.595  16.210  -0.348  1.00 17.71           C  
ATOM   1823  NZ  LYS A 231      23.965  16.774  -0.574  1.00 15.54           N  
ATOM   1824  N   GLY A 232      18.310  15.369  -4.502  1.00 22.63           N  
ATOM   1825  CA  GLY A 232      17.446  15.815  -5.579  1.00 24.14           C  
ATOM   1826  C   GLY A 232      16.218  14.968  -5.827  1.00 23.97           C  
ATOM   1827  O   GLY A 232      15.394  15.310  -6.675  1.00 25.14           O  
ATOM   1828  N   GLN A 233      16.065  13.873  -5.089  1.00 21.72           N  
ATOM   1829  CA  GLN A 233      14.908  13.000  -5.278  1.00 20.83           C  
ATOM   1830  C   GLN A 233      14.147  12.815  -3.969  1.00 19.21           C  
ATOM   1831  O   GLN A 233      13.646  11.739  -3.671  1.00 15.33           O  
ATOM   1832  CB  GLN A 233      15.385  11.654  -5.804  1.00 23.40           C  
ATOM   1833  CG  GLN A 233      16.161  11.789  -7.097  1.00 27.05           C  
ATOM   1834  CD  GLN A 233      16.896  10.529  -7.491  1.00 29.02           C  
ATOM   1835  OE1 GLN A 233      17.977  10.603  -8.085  1.00 31.31           O  
ATOM   1836  NE2 GLN A 233      16.323   9.369  -7.179  1.00 29.37           N  
ATOM   1837  N   GLU A 234      14.041  13.893  -3.210  1.00 18.64           N  
ATOM   1838  CA  GLU A 234      13.395  13.834  -1.905  1.00 19.54           C  
ATOM   1839  C   GLU A 234      11.877  13.679  -1.853  1.00 20.90           C  
ATOM   1840  O   GLU A 234      11.318  13.304  -0.812  1.00 19.64           O  
ATOM   1841  CB  GLU A 234      13.799  15.063  -1.104  1.00 19.18           C  
ATOM   1842  CG  GLU A 234      15.283  15.135  -0.776  1.00 19.87           C  
ATOM   1843  CD  GLU A 234      16.120  15.767  -1.863  1.00 20.87           C  
ATOM   1844  OE1 GLU A 234      17.361  15.777  -1.694  1.00 20.63           O  
ATOM   1845  OE2 GLU A 234      15.557  16.272  -2.873  1.00 21.52           O  
ATOM   1846  N   SER A 235      11.208  13.952  -2.963  1.00 20.10           N  
ATOM   1847  CA  SER A 235       9.755  13.852  -2.991  1.00 21.50           C  
ATOM   1848  C   SER A 235       9.256  12.424  -2.900  1.00 21.97           C  
ATOM   1849  O   SER A 235       9.895  11.496  -3.414  1.00 21.71           O  
ATOM   1850  CB  SER A 235       9.219  14.512  -4.252  1.00 22.50           C  
ATOM   1851  OG  SER A 235       9.601  15.878  -4.257  1.00 25.23           O  
ATOM   1852  N   PHE A 236       8.114  12.268  -2.230  1.00 18.78           N  
ATOM   1853  CA  PHE A 236       7.465  10.979  -2.025  1.00 19.89           C  
ATOM   1854  C   PHE A 236       6.464  10.799  -3.159  1.00 21.49           C  
ATOM   1855  O   PHE A 236       5.611  11.651  -3.355  1.00 20.88           O  
ATOM   1856  CB  PHE A 236       6.709  10.974  -0.694  1.00 19.80           C  
ATOM   1857  CG  PHE A 236       5.990   9.689  -0.409  1.00 20.15           C  
ATOM   1858  CD1 PHE A 236       6.696   8.552  -0.020  1.00 21.98           C  
ATOM   1859  CD2 PHE A 236       4.611   9.618  -0.502  1.00 21.92           C  
ATOM   1860  CE1 PHE A 236       6.038   7.376   0.272  1.00 20.82           C  
ATOM   1861  CE2 PHE A 236       3.941   8.428  -0.203  1.00 23.21           C  
ATOM   1862  CZ  PHE A 236       4.666   7.307   0.185  1.00 22.38           C  
ATOM   1863  N   ASN A 237       6.544   9.694  -3.887  1.00 22.33           N  
ATOM   1864  CA  ASN A 237       5.618   9.505  -5.002  1.00 24.56           C  
ATOM   1865  C   ASN A 237       4.690   8.323  -4.827  1.00 25.19           C  
ATOM   1866  O   ASN A 237       4.000   7.935  -5.768  1.00 27.01           O  
ATOM   1867  CB  ASN A 237       6.405   9.358  -6.304  1.00 26.81           C  
ATOM   1868  CG  ASN A 237       7.341  10.531  -6.546  1.00 29.15           C  
ATOM   1869  OD1 ASN A 237       6.939  11.690  -6.425  1.00 31.88           O  
ATOM   1870  ND2 ASN A 237       8.589  10.237  -6.897  1.00 30.44           N  
ATOM   1871  N   GLY A 238       4.649   7.764  -3.622  1.00 25.37           N  
ATOM   1872  CA  GLY A 238       3.793   6.612  -3.372  1.00 24.77           C  
ATOM   1873  C   GLY A 238       2.493   6.908  -2.648  1.00 25.05           C  
ATOM   1874  O   GLY A 238       2.033   8.046  -2.612  1.00 23.87           O  
ATOM   1875  N   GLN A 239       1.877   5.871  -2.088  1.00 23.11           N  
ATOM   1876  CA  GLN A 239       0.635   6.045  -1.353  1.00 23.89           C  
ATOM   1877  C   GLN A 239       0.985   5.897   0.121  1.00 22.30           C  
ATOM   1878  O   GLN A 239       1.666   4.950   0.494  1.00 21.02           O  
ATOM   1879  CB  GLN A 239      -0.378   4.993  -1.803  1.00 27.61           C  
ATOM   1880  CG  GLN A 239      -0.656   5.096  -3.309  1.00 32.71           C  
ATOM   1881  CD  GLN A 239      -1.812   4.230  -3.789  1.00 36.44           C  
ATOM   1882  OE1 GLN A 239      -2.312   4.408  -4.912  1.00 37.93           O  
ATOM   1883  NE2 GLN A 239      -2.241   3.283  -2.950  1.00 38.34           N  
ATOM   1884  N   VAL A 240       0.563   6.852   0.946  1.00 21.22           N  
ATOM   1885  CA  VAL A 240       0.874   6.817   2.372  1.00 21.80           C  
ATOM   1886  C   VAL A 240       0.174   5.612   2.993  1.00 21.78           C  
ATOM   1887  O   VAL A 240      -1.009   5.375   2.730  1.00 20.39           O  
ATOM   1888  CB  VAL A 240       0.410   8.119   3.087  1.00 23.82           C  
ATOM   1889  CG1 VAL A 240       0.947   8.147   4.497  1.00 25.11           C  
ATOM   1890  CG2 VAL A 240       0.885   9.350   2.324  1.00 24.27           C  
ATOM   1891  N   PRO A 241       0.891   4.826   3.818  1.00 21.15           N  
ATOM   1892  CA  PRO A 241       0.302   3.641   4.456  1.00 22.83           C  
ATOM   1893  C   PRO A 241      -0.786   4.021   5.450  1.00 24.20           C  
ATOM   1894  O   PRO A 241      -0.817   5.149   5.921  1.00 24.25           O  
ATOM   1895  CB  PRO A 241       1.500   2.986   5.136  1.00 22.79           C  
ATOM   1896  CG  PRO A 241       2.324   4.180   5.529  1.00 22.46           C  
ATOM   1897  CD  PRO A 241       2.284   5.009   4.271  1.00 21.94           C  
ATOM   1898  N   ARG A 242      -1.696   3.092   5.735  1.00 24.84           N  
ATOM   1899  CA  ARG A 242      -2.764   3.367   6.695  1.00 24.89           C  
ATOM   1900  C   ARG A 242      -2.406   2.660   7.982  1.00 23.75           C  
ATOM   1901  O   ARG A 242      -1.765   1.604   7.953  1.00 25.33           O  
ATOM   1902  CB  ARG A 242      -4.114   2.823   6.211  1.00 27.31           C  
ATOM   1903  CG  ARG A 242      -4.671   3.481   4.975  1.00 28.00           C  
ATOM   1904  CD  ARG A 242      -6.024   2.864   4.609  1.00 29.62           C  
ATOM   1905  NE  ARG A 242      -6.395   3.222   3.236  1.00 32.65           N  
ATOM   1906  CZ  ARG A 242      -7.441   2.726   2.574  1.00 31.58           C  
ATOM   1907  NH1 ARG A 242      -7.678   3.122   1.323  1.00 32.93           N  
ATOM   1908  NH2 ARG A 242      -8.248   1.837   3.152  1.00 32.82           N  
ATOM   1909  N   ASP A 243      -2.822   3.241   9.101  1.00 21.36           N  
ATOM   1910  CA  ASP A 243      -2.565   2.672  10.418  1.00 21.65           C  
ATOM   1911  C   ASP A 243      -3.913   2.393  11.090  1.00 22.09           C  
ATOM   1912  O   ASP A 243      -4.579   1.423  10.734  1.00 26.70           O  
ATOM   1913  CB  ASP A 243      -1.764   3.652  11.278  1.00 17.34           C  
ATOM   1914  CG  ASP A 243      -1.440   3.093  12.656  1.00 16.76           C  
ATOM   1915  OD1 ASP A 243      -1.030   3.872  13.526  1.00 12.59           O  
ATOM   1916  OD2 ASP A 243      -1.596   1.882  12.877  1.00 15.36           O  
TER    1917      ASP A 243                                                      
HETATM 1918 CA    CA A 400      -1.919  11.021  12.113  1.00 10.77          CA  
HETATM 1919  O   HOH A 501       7.638  16.286  29.448  1.00 13.08           O  
HETATM 1920  O   HOH A 502       6.990  19.604  25.914  1.00 24.42           O  
HETATM 1921  O   HOH A 503       8.924  19.089  23.844  1.00 29.35           O  
HETATM 1922  O   HOH A 504       8.877  22.328  20.987  1.00 14.06           O  
HETATM 1923  O   HOH A 505       7.037  21.444  22.816  1.00 18.09           O  
HETATM 1924  O   HOH A 506       8.111  25.080  20.570  1.00 25.05           O  
HETATM 1925  O   HOH A 507      10.448  25.081  12.791  1.00 15.46           O  
HETATM 1926  O   HOH A 508       0.450  19.871  19.353  1.00 28.62           O  
HETATM 1927  O   HOH A 509      -4.239  17.224  26.902  1.00 28.25           O  
HETATM 1928  O   HOH A 510      20.605   8.020  15.378  1.00 18.77           O  
HETATM 1929  O   HOH A 511      17.437  22.975  11.902  1.00 24.44           O  
HETATM 1930  O   HOH A 512      -4.345   5.926   8.804  1.00 29.77           O  
HETATM 1931  O   HOH A 513      11.031   9.183  -3.809  1.00 29.76           O  
HETATM 1932  O   HOH A 514      17.431  10.957  35.131  1.00 20.33           O  
HETATM 1933  O   HOH A 515      -4.162   6.934  11.335  1.00 21.89           O  
HETATM 1934  O   HOH A 516       6.887  20.929   5.143  1.00 25.46           O  
HETATM 1935  O   HOH A 517      27.259  -5.686   9.994  1.00 24.10           O  
HETATM 1936  O   HOH A 518      -0.590  17.867   3.234  1.00 32.41           O  
HETATM 1937  O   HOH A 519      -2.437  18.520  22.055  1.00 22.10           O  
HETATM 1938  O   HOH A 520      31.085  11.313   7.092  1.00 31.49           O  
HETATM 1939  O   HOH A 521      32.498  -0.849  10.382  1.00 24.03           O  
HETATM 1940  O   HOH A 522      21.929  19.305   1.728  1.00 17.75           O  
HETATM 1941  O   HOH A 523      24.129  21.059  26.175  1.00 24.04           O  
HETATM 1942  O   HOH A 524       3.767  18.667  13.006  1.00 10.80           O  
HETATM 1943  O   HOH A 525       6.247  18.519  28.390  1.00 22.93           O  
HETATM 1944  O   HOH A 526      25.331  18.922  27.591  1.00 27.23           O  
HETATM 1945  O   HOH A 527      27.526  10.149   0.721  1.00 20.03           O  
HETATM 1946  O   HOH A 528      13.697  -4.681   5.246  1.00 33.02           O  
HETATM 1947  O   HOH A 529      18.771  -4.200   2.774  1.00 18.31           O  
HETATM 1948  O   HOH A 530      23.203  18.278  31.919  1.00 25.85           O  
HETATM 1949  O   HOH A 531       0.101  18.904  13.262  1.00 17.74           O  
HETATM 1950  O   HOH A 532      17.650  15.750  34.299  1.00 27.25           O  
HETATM 1951  O   HOH A 533      29.582  15.839  26.009  1.00 18.71           O  
HETATM 1952  O   HOH A 534      -0.980   2.771  20.603  1.00 23.21           O  
HETATM 1953  O   HOH A 535      16.407   7.924  -4.051  1.00 17.61           O  
HETATM 1954  O   HOH A 536       4.717   1.702  23.949  1.00  9.98           O  
HETATM 1955  O   HOH A 537      -3.525   9.759  10.946  1.00 15.11           O  
HETATM 1956  O   HOH A 538       2.222  20.248  17.293  1.00 19.86           O  
HETATM 1957  O   HOH A 539      14.627  26.006  19.625  1.00 27.59           O  
HETATM 1958  O   HOH A 540      13.337  23.896  10.938  1.00 22.83           O  
HETATM 1959  O   HOH A 541      10.068  25.945  10.388  1.00 32.85           O  
HETATM 1960  O   HOH A 542      31.349  18.716   0.596  1.00 12.65           O  
HETATM 1961  O   HOH A 543      15.825  17.129   8.231  1.00  8.35           O  
HETATM 1962  O   HOH A 544      18.136  21.733   4.510  1.00 19.50           O  
HETATM 1963  O   HOH A 545      12.034  14.356  -5.876  1.00 26.54           O  
HETATM 1964  O   HOH A 546      23.160   4.955  19.995  1.00 22.96           O  
HETATM 1965  O   HOH A 547      20.215   2.780  20.381  1.00 16.66           O  
HETATM 1966  O   HOH A 548      17.827  -3.007  14.274  1.00 11.45           O  
HETATM 1967  O   HOH A 549       6.805  -6.305  19.139  1.00 15.01           O  
HETATM 1968  O   HOH A 550       8.518  -5.591  20.916  1.00 26.47           O  
HETATM 1969  O   HOH A 551       0.627  -1.772  11.029  1.00 22.75           O  
HETATM 1970  O   HOH A 552       5.753   4.090  27.875  1.00 19.68           O  
HETATM 1971  O   HOH A 553       2.559   3.262  24.837  1.00 19.84           O  
HETATM 1972  O   HOH A 554      10.199   2.777   2.706  1.00 15.44           O  
HETATM 1973  O   HOH A 555       8.348   2.520   6.272  1.00 14.61           O  
HETATM 1974  O   HOH A 556      16.904   1.589   9.693  1.00 10.33           O  
HETATM 1975  O   HOH A 557       4.797  -5.640  22.502  1.00 22.04           O  
HETATM 1976  O   HOH A 558       6.780  -8.849  19.969  1.00 33.32           O  
HETATM 1977  O   HOH A 559       8.039  -6.900  25.690  1.00 27.17           O  
HETATM 1978  O   HOH A 560       7.484   0.247  13.696  1.00 12.48           O  
HETATM 1979  O   HOH A 561      22.206  19.453   5.267  1.00 23.56           O  
HETATM 1980  O   HOH A 562      34.311  16.479  26.097  1.00 21.95           O  
HETATM 1981  O   HOH A 563      33.381   7.849  23.472  1.00 26.88           O  
HETATM 1982  O   HOH A 564      37.957   8.893  26.329  1.00 25.06           O  
HETATM 1983  O   HOH A 565       4.248  25.444  10.648  1.00 32.01           O  
HETATM 1984  O   HOH A 566      -3.060  10.608  14.252  1.00 13.94           O  
HETATM 1985  O   HOH A 567      -3.817  12.545  11.631  1.00 14.44           O  
HETATM 1986  O   HOH A 568      12.938  26.507  13.392  1.00 28.67           O  
HETATM 1987  O   HOH A 569      15.508  23.535   8.488  1.00 28.08           O  
HETATM 1988  O   HOH A 570      30.733  15.249   7.868  1.00 28.75           O  
HETATM 1989  O   HOH A 571      19.994  21.586  26.201  1.00 21.99           O  
HETATM 1990  O   HOH A 572      -5.802  12.543  19.421  1.00 33.44           O  
HETATM 1991  O   HOH A 573      -1.279   6.542  23.749  1.00 25.07           O  
HETATM 1992  O   HOH A 574      10.962   7.588  39.316  1.00 26.37           O  
HETATM 1993  O   HOH A 575       3.549   4.583  31.022  1.00 26.38           O  
HETATM 1994  O   HOH A 576       9.668   1.597  38.954  1.00 34.01           O  
HETATM 1995  O   HOH A 577      18.702  -1.372  36.024  1.00 20.20           O  
HETATM 1996  O   HOH A 578      21.903   1.089  36.298  1.00 17.77           O  
HETATM 1997  O   HOH A 579      23.167   2.139  34.206  1.00 18.93           O  
HETATM 1998  O   HOH A 580      15.463  -4.266  31.427  1.00 22.54           O  
HETATM 1999  O   HOH A 581      19.730  -1.591  32.577  1.00 24.19           O  
HETATM 2000  O   HOH A 582      22.231  -0.971  31.588  1.00 28.76           O  
HETATM 2001  O   HOH A 583      22.609   1.569  31.633  1.00 20.39           O  
HETATM 2002  O   HOH A 584      17.992  17.920  -0.017  1.00 19.04           O  
HETATM 2003  O   HOH A 585       4.665  19.306   5.111  1.00 15.68           O  
HETATM 2004  O   HOH A 586       2.435  20.450   6.493  1.00 21.28           O  
HETATM 2005  O   HOH A 587      -2.761  15.980   3.727  1.00 24.94           O  
HETATM 2006  O   HOH A 588      23.798  -6.431   5.637  1.00 27.60           O  
HETATM 2007  O   HOH A 589      25.533   2.540  19.323  1.00 22.72           O  
HETATM 2008  O   HOH A 590      23.590   6.973  17.175  1.00 24.38           O  
HETATM 2009  O   HOH A 591      20.932  14.909  16.894  1.00 24.34           O  
HETATM 2010  O   HOH A 592      21.968  14.834  14.067  1.00 17.39           O  
HETATM 2011  O   HOH A 593      22.097  18.724  17.517  1.00 33.15           O  
HETATM 2012  O   HOH A 594      26.943  20.031   9.055  1.00 19.97           O  
HETATM 2013  O   HOH A 595      17.448  18.619  21.874  1.00 23.09           O  
HETATM 2014  O   HOH A 596       7.425  -9.278  10.447  1.00 20.12           O  
HETATM 2015  O   HOH A 597      13.059  -3.325  38.991  1.00 31.46           O  
HETATM 2016  O   HOH A 598      18.444  12.998  36.488  1.00 27.31           O  
HETATM 2017  O   HOH A 599      26.098  12.588  31.044  1.00 21.47           O  
HETATM 2018  O   HOH A 600      19.017  -4.243  16.720  1.00 27.97           O  
HETATM 2019  O   HOH A 601      13.802  -7.142  24.762  1.00 23.16           O  
HETATM 2020  O   HOH A 602      13.532  -8.954  22.775  1.00 29.77           O  
HETATM 2021  O   HOH A 603      27.091   0.992   5.823  1.00 22.85           O  
HETATM 2022  O   HOH A 604      -0.138  18.906   5.647  1.00 25.07           O  
HETATM 2023  O   HOH A 605      28.349   8.657  12.780  1.00 23.29           O  
HETATM 2024  O   HOH A 606      30.713  15.624  12.806  1.00 24.42           O  
HETATM 2025  O   HOH A 607      25.220  19.233   5.310  1.00 19.36           O  
HETATM 2026  O   HOH A 608      -2.409  17.473  16.082  1.00 19.40           O  
HETATM 2027  O   HOH A 609      13.890  24.295  25.745  1.00 27.48           O  
HETATM 2028  O   HOH A 610       6.302   3.281  34.180  1.00 18.79           O  
HETATM 2029  O   HOH A 611      11.216  -7.639  22.801  1.00 35.97           O  
HETATM 2030  O   HOH A 612      11.339  -6.578   7.160  1.00 29.35           O  
HETATM 2031  O   HOH A 613       3.464  18.274   2.845  1.00 15.14           O  
HETATM 2032  O   HOH A 614      15.187  18.574  20.264  1.00 12.28           O  
HETATM 2033  O   HOH A 615      20.417  20.544  16.972  1.00 32.51           O  
HETATM 2034  O   HOH A 616       7.350  -6.490  23.287  1.00 32.98           O  
HETATM 2035  O   HOH A 617      23.016  25.935   3.351  1.00 24.06           O  
HETATM 2036  O   HOH A 618      15.507   4.075  -6.539  1.00 15.72           O  
HETATM 2037  O   HOH A 619      10.795  -3.782  34.984  1.00 21.72           O  
HETATM 2038  O   HOH A 620       8.767   7.693  -3.885  1.00 23.64           O  
HETATM 2039  O   HOH A 621      11.764  10.304  42.599  1.00 30.82           O  
HETATM 2040  O   HOH A 622       3.045  -7.604  18.168  1.00 34.90           O  
HETATM 2041  O   HOH A 623      -3.047   4.648  16.027  1.00 30.31           O  
HETATM 2042  O   HOH A 624       8.205 -10.854  12.658  1.00 31.16           O  
HETATM 2043  O   HOH A 625      11.053  22.647   4.586  1.00 23.69           O  
HETATM 2044  O   HOH A 626      26.351  -6.374   5.098  1.00 22.60           O  
HETATM 2045  O   HOH A 627      16.067  -8.368  12.093  1.00 23.50           O  
HETATM 2046  O   HOH A 628      16.362  -4.439   5.619  1.00 29.96           O  
HETATM 2047  O   HOH A 629      12.503 -10.205  15.635  1.00 26.88           O  
HETATM 2048  O   HOH A 630      27.143   7.684  33.344  1.00 21.51           O  
HETATM 2049  O   HOH A 631      18.754  11.361  38.721  1.00 28.91           O  
HETATM 2050  O   HOH A 632      28.352   6.035  12.171  1.00 25.38           O  
HETATM 2051  O   HOH A 633       3.271   5.377  35.871  1.00 29.66           O  
HETATM 2052  O   HOH A 634       7.165   6.601  37.617  1.00 24.07           O  
HETATM 2053  O   HOH A 635      -5.265   9.203  17.488  1.00 31.04           O  
HETATM 2054  O   HOH A 636      27.010  20.648   5.947  1.00 28.48           O  
HETATM 2055  O   HOH A 637      11.389  17.289  -3.041  1.00 32.51           O  
HETATM 2056  O   HOH A 638       4.089  -5.611  19.884  1.00 22.06           O  
HETATM 2057  O   HOH A 639      12.356  -7.742  26.956  1.00 29.68           O  
HETATM 2058  O   HOH A 640      19.452  -0.354  39.461  1.00 24.46           O  
HETATM 2059  O   HOH A 641      -1.089  15.349   6.688  1.00 23.09           O  
HETATM 2060  O   HOH A 642      21.768  10.200  15.683  1.00 29.64           O  
HETATM 2061  O   HOH A 643      25.296  13.836  18.357  1.00 28.01           O  
HETATM 2062  O   HOH A 644      18.738   7.377  39.268  1.00 29.22           O  
HETATM 2063  O   HOH A 645      -3.928  16.600  30.074  1.00 30.15           O  
HETATM 2064  O   HOH A 646      10.362   2.504   0.164  1.00 26.22           O  
HETATM 2065  O   HOH A 647      12.021  -1.210   4.582  1.00 22.59           O  
HETATM 2066  O   HOH A 648      12.477   1.228  -2.025  1.00 29.75           O  
HETATM 2067  O   HOH A 649       9.315  23.915   2.903  1.00 25.75           O  
HETATM 2068  O   HOH A 650      24.778  -3.850  15.474  1.00 28.24           O  
HETATM 2069  O   HOH A 651       0.221   7.772  31.331  1.00 29.33           O  
HETATM 2070  O   HOH A 652      10.076  -9.505  13.670  1.00 28.96           O  
HETATM 2071  O   HOH A 653      26.025  13.760  36.680  1.00 30.08           O  
HETATM 2072  O   HOH A 654      15.507  -5.474  28.778  1.00 29.28           O  
HETATM 2073  O   HOH A 655      18.173   3.176  -5.469  1.00 28.60           O  
HETATM 2074  O   HOH A 656      -3.395  14.119  40.663  1.00 31.93           O  
HETATM 2075  O   HOH A 657      16.244  22.351  20.881  1.00 31.90           O  
HETATM 2076  O   HOH A 658      15.550  25.466  15.221  1.00 29.22           O  
HETATM 2077  O   HOH A 659      19.047  24.215  16.200  1.00 30.32           O  
HETATM 2078  O   HOH A 660      20.248  24.799   3.256  1.00 29.38           O  
HETATM 2079  O   HOH A 661      22.974  16.648  16.340  1.00 31.39           O  
HETATM 2080  O   HOH A 662       9.791   1.075   4.300  1.00 25.96           O  
HETATM 2081  O   HOH A 663       4.493  -1.498   5.387  1.00 26.26           O  
HETATM 2082  O   HOH A 664       1.757  -1.181   5.222  1.00 32.66           O  
HETATM 2083  O   HOH A 665      35.609   7.927  30.359  1.00 28.84           O  
HETATM 2084  O   HOH A 666       7.251  -6.454  29.467  1.00 32.42           O  
HETATM 2085  O   HOH A 667      13.703   9.315  -4.443  1.00 30.33           O  
HETATM 2086  O   HOH A 668       5.795  -8.113  26.264  1.00 24.28           O  
HETATM 2087  O   HOH A 669      22.998   3.988  40.794  1.00 30.36           O  
HETATM 2088  O   HOH A 670       7.472   1.170  35.143  1.00 28.12           O  
HETATM 2089  O   HOH A 671       0.368   5.536  27.453  1.00 25.34           O  
HETATM 2090  O   HOH A 672       3.710   3.969  33.732  1.00 31.47           O  
HETATM 2091  O   HOH A 673      23.264  13.480  39.114  1.00 33.74           O  
HETATM 2092  O   HOH A 674      -1.372   4.313  22.960  1.00 33.63           O  
HETATM 2093  O   HOH A 675      20.392  -7.055  24.302  1.00 26.50           O  
HETATM 2094  O   HOH A 676      28.326   6.980   0.716  1.00 30.97           O  
HETATM 2095  O   HOH A 677      13.771  23.786   1.067  1.00 29.38           O  
HETATM 2096  O   HOH A 678      13.410  -7.423   5.271  1.00 28.99           O  
HETATM 2097  O   HOH A 679       0.463  -0.064   7.295  1.00 33.34           O  
HETATM 2098  O   HOH A 680      14.800  18.262  -7.159  1.00 34.97           O  
HETATM 2099  O   HOH A 681      22.332  11.866  17.829  1.00 35.28           O  
HETATM 2100  O   HOH A 682      33.279   9.801  30.688  1.00 37.76           O  
HETATM 2101  O   HOH A 683       1.617  -4.210  14.674  1.00 37.12           O  
HETATM 2102  O   HOH A 684      -2.322  18.027  13.289  1.00 26.16           O  
HETATM 2103  O   HOH A 685      -2.615   8.321  29.116  1.00 32.31           O  
HETATM 2104  O   HOH A 686      34.502   6.164  27.568  1.00 29.16           O  
HETATM 2105  O   HOH A 687      16.584  -3.356  35.056  1.00 31.67           O  
HETATM 2106  O   HOH A 688      31.414  15.760   1.413  1.00 23.94           O  
HETATM 2107  O   HOH A 689      28.732  -0.188   2.447  1.00 29.47           O  
HETATM 2108  O   HOH A 690      11.082  20.728  32.109  1.00 28.03           O  
HETATM 2109  O   HOH A 691       0.068  -2.095  17.558  1.00 30.03           O  
HETATM 2110  O   HOH A 692      -3.392  17.050   6.219  1.00 38.96           O  
HETATM 2111  O   HOH A 693      24.630  20.130  32.836  1.00 32.55           O  
HETATM 2112  O   HOH A 694      -5.550   0.206  13.514  1.00 36.01           O  
HETATM 2113  O   HOH A 695      32.090  17.758  26.309  1.00 37.40           O  
HETATM 2114  O   HOH A 696      24.454  -2.939  27.682  1.00 40.34           O  
HETATM 2115  O   HOH A 697      33.899   2.393   8.562  1.00 35.38           O  
HETATM 2116  O   HOH A 698      17.527   6.133  -5.996  1.00 34.08           O  
HETATM 2117  O   HOH A 699      -2.760   3.355  18.194  1.00 38.38           O  
HETATM 2118  O   HOH A 700       7.316   5.907  -3.054  1.00 41.57           O  
HETATM 2119  O   HOH A 701       3.015  24.650  19.187  1.00 36.19           O  
HETATM 2120  O   HOH A 702      23.943  10.532  16.478  1.00 44.41           O  
HETATM 2121  O   HOH A 703      21.449  -1.613  35.705  1.00 31.45           O  
HETATM 2122  O   HOH A 704      31.120  16.277  31.875  1.00 36.29           O  
HETATM 2123  O   HOH A 705      10.897  -7.004  29.591  1.00 45.29           O  
HETATM 2124  O   HOH A 706      18.007   5.891  41.365  1.00 43.29           O  
HETATM 2125  O   HOH A 707       3.789  21.946  27.272  1.00 36.33           O  
HETATM 2126  O   HOH A 708      -2.832   8.652   8.084  1.00 31.25           O  
HETATM 2127  O   HOH A 709       7.920  16.311  33.077  1.00 37.63           O  
HETATM 2128  O   HOH A 710      23.034  21.742  18.094  1.00 44.79           O  
HETATM 2129  O   HOH A 711      -1.096   9.814  40.488  1.00 38.64           O  
HETATM 2130  O   HOH A 712       9.021  28.586  14.645  1.00 39.22           O  
HETATM 2131  O   HOH A 713      13.063  -4.209  35.932  1.00 42.91           O  
HETATM 2132  O   HOH A 714      -3.919  17.583  19.311  1.00 35.22           O  
HETATM 2133  O   HOH A 715      32.202  11.295  21.384  1.00 40.97           O  
HETATM 2134  O   HOH A 716      25.663   1.638  34.532  1.00 38.76           O  
HETATM 2135  O   HOH A 717      22.993  -1.241  -3.815  1.00 30.62           O  
HETATM 2136  O   HOH A 718       0.230  17.680  31.208  1.00 39.19           O  
HETATM 2137  O   HOH A 719       2.619   2.589   1.390  1.00 34.00           O  
HETATM 2138  O   HOH A 720      -1.470   0.739   4.344  1.00 30.89           O  
HETATM 2139  O   HOH A 721      15.385  15.406  -9.590  1.00 37.15           O  
HETATM 2140  O   HOH A 722      10.269  18.347  35.999  1.00 36.99           O  
HETATM 2141  O   HOH A 723       9.386  17.310  -6.607  1.00 42.46           O  
HETATM 2142  O   HOH A 724      -4.697   8.404  14.373  1.00 35.71           O  
HETATM 2143  O   HOH A 725       2.980  26.824  12.835  1.00 40.25           O  
HETATM 2144  O   HOH A 726      -4.740   7.567  20.051  1.00 35.86           O  
HETATM 2145  O   HOH A 727       5.059 -10.743  10.888  1.00 37.38           O  
HETATM 2146  O   HOH A 728      29.217  18.995   9.778  1.00 36.17           O  
HETATM 2147  O   HOH A 729       3.331  22.550  24.794  1.00 43.71           O  
HETATM 2148  O   HOH A 730      -1.294   8.822  -0.460  1.00 40.64           O  
HETATM 2149  O   HOH A 731      30.452  11.704  14.237  1.00 29.70           O  
HETATM 2150  O   HOH A 732      23.304  22.782  28.285  1.00 37.43           O  
HETATM 2151  O   HOH A 733      27.262   6.899  -3.522  1.00 38.44           O  
HETATM 2152  O   HOH A 734      -1.146  20.740  15.634  1.00 41.33           O  
HETATM 2153  O   HOH A 735      24.140  10.424  19.104  1.00 42.04           O  
HETATM 2154  O   HOH A 736      16.808  -7.912  25.405  1.00 37.06           O  
HETATM 2155  O   HOH A 737      29.550   1.629   4.779  1.00 38.09           O  
HETATM 2156  O   HOH A 738      28.485   3.691  16.432  1.00 46.80           O  
HETATM 2157  O   HOH A 739      31.363  13.536  -0.127  1.00 27.53           O  
HETATM 2158  O   HOH A 740      -1.623  -0.500  11.987  1.00 35.08           O  
HETATM 2159  O   HOH A 741      32.062   4.250  25.104  1.00 33.54           O  
HETATM 2160  O   HOH A 742      35.988   6.145  24.973  1.00 40.23           O  
HETATM 2161  O   HOH A 743      -3.015  -0.806   9.483  1.00 42.15           O  
HETATM 2162  O   HOH A 744      23.650  19.962  34.957  1.00 42.26           O  
HETATM 2163  O   HOH A 745      16.179  19.599  38.802  1.00 43.40           O  
HETATM 2164  O   HOH A 746      30.302  10.904   3.224  1.00 38.62           O  
HETATM 2165  O   HOH A 747      13.117  -8.759  10.287  1.00 32.64           O  
HETATM 2166  O   HOH A 748      25.083   6.849  39.297  1.00 42.50           O  
HETATM 2167  O   HOH A 749      27.177   9.283  19.583  1.00 40.63           O  
HETATM 2168  O   HOH A 750       8.049  22.563  26.515  1.00 41.31           O  
HETATM 2169  O   HOH A 751      23.297  -8.509  19.716  1.00 41.40           O  
HETATM 2170  O   HOH A 752       6.771  -9.193  22.511  1.00 44.88           O  
HETATM 2171  O   HOH A 753      10.994  25.585  27.371  1.00 44.32           O  
HETATM 2172  O   HOH A 754      13.874  26.085  23.547  1.00 40.08           O  
HETATM 2173  O   HOH A 755      30.872   2.244  27.224  1.00 40.07           O  
HETATM 2174  O   HOH A 756      20.262  19.648  -0.412  1.00 35.87           O  
HETATM 2175  O   HOH A 757      30.634   2.570  23.675  1.00 41.55           O  
HETATM 2176  O   HOH A 758      -0.706  19.980  30.106  1.00 47.00           O  
HETATM 2177  O   HOH A 759      -3.764  20.014  30.005  1.00 43.12           O  
HETATM 2178  O   HOH A 760       8.862 -10.218  19.057  1.00 39.49           O  
HETATM 2179  O   HOH A 761      17.951  22.088  18.912  1.00 34.70           O  
HETATM 2180  O   HOH A 762      -1.925  15.803  36.494  1.00 42.01           O  
HETATM 2181  O   HOH A 763       0.687  23.511  11.808  1.00 39.21           O  
HETATM 2182  O   HOH A 764      23.294   0.630  -6.201  1.00 41.02           O  
HETATM 2183  O   HOH A 765       9.166 -10.319   8.740  1.00 38.92           O  
HETATM 2184  O   HOH A 766      -0.075   0.536  21.996  1.00 39.26           O  
HETATM 2185  O   HOH A 767      -4.187   5.026  19.874  1.00 45.15           O  
HETATM 2186  O   HOH A 768       4.781  -8.297   8.510  1.00 40.17           O  
HETATM 2187  O   HOH A 769      10.866  19.783  -5.348  1.00 38.77           O  
HETATM 2188  O   HOH A 770      29.080   2.656  21.140  1.00 36.51           O  
HETATM 2189  O   HOH A 771      26.203  14.812  34.141  1.00 36.67           O  
HETATM 2190  O   HOH A 772      -7.137   9.258  34.745  1.00 43.18           O  
HETATM 2191  O   HOH A 773      18.883  23.875  23.416  1.00 28.63           O  
HETATM 2192  O   HOH A 774      21.453  26.592  20.473  1.00 36.04           O  
HETATM 2193  O   HOH A 775      17.085  -8.412  18.678  1.00 39.30           O  
HETATM 2194  O   HOH A 776      29.346  23.957  29.679  1.00 33.40           O  
HETATM 2195  O   HOH A 777      17.133  -9.622  20.931  1.00 44.96           O  
HETATM 2196  O   HOH A 778       9.102  24.123   7.342  1.00 36.92           O  
HETATM 2197  O   HOH A 779       5.028  25.113  22.084  1.00 45.36           O  
HETATM 2198  O   HOH A 780      21.873  24.589  23.386  1.00 44.74           O  
CONECT    1    2                                                                
CONECT    2    1    3    5                                                      
CONECT    3    2    4    9                                                      
CONECT    4    3                                                                
CONECT    5    2    6                                                           
CONECT    6    5    7                                                           
CONECT    7    6    8                                                           
CONECT    8    7                                                                
CONECT    9    3                                                                
CONECT  200  209                                                                
CONECT  209  200  210                                                           
CONECT  210  209  211  213                                                      
CONECT  211  210  212  217                                                      
CONECT  212  211                                                                
CONECT  213  210  214                                                           
CONECT  214  213  215                                                           
CONECT  215  214  216                                                           
CONECT  216  215                                                                
CONECT  217  211                                                                
CONECT  219  226                                                                
CONECT  226  219  227                                                           
CONECT  227  226  228  230                                                      
CONECT  228  227  229  234                                                      
CONECT  229  228                                                                
CONECT  230  227  231                                                           
CONECT  231  230  232                                                           
CONECT  232  231  233                                                           
CONECT  233  232                                                                
CONECT  234  228                                                                
CONECT  281  285                                                                
CONECT  285  281  286                                                           
CONECT  286  285  287  289                                                      
CONECT  287  286  288  293                                                      
CONECT  288  287                                                                
CONECT  289  286  290                                                           
CONECT  290  289  291                                                           
CONECT  291  290  292                                                           
CONECT  292  291                                                                
CONECT  293  287                                                                
CONECT 1272 1918                                                                
CONECT 1275 1918                                                                
CONECT 1475 1918                                                                
CONECT 1750 1752                                                                
CONECT 1751 1918                                                                
CONECT 1752 1750 1753                                                           
CONECT 1753 1752 1754 1756                                                      
CONECT 1754 1753 1755 1760                                                      
CONECT 1755 1754                                                                
CONECT 1756 1753 1757                                                           
CONECT 1757 1756 1758                                                           
CONECT 1758 1757 1759                                                           
CONECT 1759 1758                                                                
CONECT 1760 1754                                                                
CONECT 1918 1272 1275 1475 1751                                                 
CONECT 1918 1955 1984 1985                                                      
CONECT 1955 1918                                                                
CONECT 1984 1918                                                                
CONECT 1985 1918                                                                
MASTER      258    0    6    3   22    0    2    6 2197    1   58   19          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.