HEADER    HYDROLASE                               18-AUG-97   1AT5              
TITLE     HEN EGG WHITE LYSOZYME WITH A SUCCINIMIDE RESIDUE                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 OTHER_DETAILS: SUCCINIMIDE AT RESIDUE 101                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 CELL: EGG;                                                           
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM (WHITE)                                 
KEYWDS    SUCCINIMIDE, HYDROLASE, O-GLYCOSYL HYDROLASE                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.NOGUCHI,K.MIYAWAKI,Y.SATOW                                          
REVDAT   7   07-FEB-24 1AT5    1       COMPND SOURCE DBREF  SEQADV              
REVDAT   7 2                   1       SEQRES HET    HETNAM HETSYN              
REVDAT   7 3                   1       FORMUL LINK   ATOM                       
REVDAT   6   15-NOV-23 1AT5    1       LINK   ATOM                              
REVDAT   5   02-AUG-23 1AT5    1       HETSYN                                   
REVDAT   4   29-JUL-20 1AT5    1       COMPND REMARK SEQADV HETNAM              
REVDAT   4 2                   1       LINK   SITE   ATOM                       
REVDAT   3   13-JUL-11 1AT5    1       VERSN                                    
REVDAT   2   24-FEB-09 1AT5    1       VERSN                                    
REVDAT   1   25-FEB-98 1AT5    0                                                
JRNL        AUTH   S.NOGUCHI,K.MIYAWAKI,Y.SATOW                                 
JRNL        TITL   SUCCINIMIDE AND ISOASPARTATE RESIDUES IN THE CRYSTAL         
JRNL        TITL 2 STRUCTURES OF HEN EGG-WHITE LYSOZYME COMPLEXED WITH          
JRNL        TITL 3 TRI-N-ACETYLCHITOTRIOSE.                                     
JRNL        REF    J.MOL.BIOL.                   V. 278   231 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9571046                                                      
JRNL        DOI    10.1006/JMBI.1998.1674                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.MIYAWAKI,S.NOGUCHI,S.HARADA,Y.SATOW                        
REMARK   1  TITL   CRYSTALLOGRAPHY OF SUCCINIMIDE HEN EGG-WHITE LYSOZYME AT LOW 
REMARK   1  TITL 2 TEMPERATURES                                                 
REMARK   1  REF    J.CRYST.GROWTH                V. 168   292 1996              
REMARK   1  REFN                   ISSN 0022-0248                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 92.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 10754                          
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) : 0.182                           
REMARK   3   FREE R VALUE                     : 0.233                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1071                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.007                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.86                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 65.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 668                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2330                       
REMARK   3   BIN FREE R VALUE                    : 0.2770                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.00                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 89                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.029                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1000                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 45                                      
REMARK   3   SOLVENT ATOMS            : 95                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 21.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 20.80                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.20                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.19                            
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) : 0.20                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.010                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.350                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.00                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.280                           
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) : 1.540 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.440 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.930 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 4.610 ; 2.500                
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  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM19X.SOL                                   
REMARK   3  PARAMETER FILE  3  : PARAM3.CHO                                     
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOPH19.SOL                                     
REMARK   3  TOPOLOGY FILE  3   : TOPH3.CHO                                      
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ALTHOUGH BOND DISTANCE BETWEEN ILE 98 CB AND CA DEVIATES            
REMARK   3  BY LARGER THAN 4.0*RMSD FROM THE IDEAL VALUE, ALL THE               
REMARK   3  ATOMS OF ILE 98 ARE DEFINED IN CLEAR ELECTRON DENSITIES.            
REMARK   4                                                                      
REMARK   4 1AT5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171225.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : MAY-96                             
REMARK 200  TEMPERATURE           (KELVIN) : 277                                
REMARK 200  PH                             : 4.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10924                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.800                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.3                               
REMARK 200  DATA REDUNDANCY                : 5.200                              
REMARK 200  R MERGE                    (I) : 0.05200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.83                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 65.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR 3.843                                          
REMARK 200 STARTING MODEL: PDB ENTRY 1LZB                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: CRYSTALS WERE PREPARED AT 277K FROM A    
REMARK 280  SOLUTION CONTAINING 20 MG/ML PROTEIN, 7 MM TRI-N-                   
REMARK 280  ACETYLCHITOTRIOSE, 25 MG/ML SODIUM CHLORIDE, AND 100 MM ACETATE     
REMARK 280  BUFFER PH 4.2, BY EQUILIBRATING THE SOLUTION AGAINST A RESERVOIR    
REMARK 280  SOLUTION CONTAINING 50 MG/ML SODIUM CHLORIDE AND 100 MM ACETATE     
REMARK 280  BUFFER PH 4.2.                                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       19.39000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.30500            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.30500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       29.08500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.30500            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.30500            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.69500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.30500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.30500            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       29.08500            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.30500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.30500            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.69500            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       19.39000            
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, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 142  LIES ON A SPECIAL POSITION.                          
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    ARG A  68       12.11   -151.17                                   
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                              NA A 140  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  60   O                                                      
REMARK 620 2 CYS A  64   O    78.8                                              
REMARK 620 3 SER A  72   OG   98.9 149.0                                        
REMARK 620 4 ARG A  73   O   103.7  94.3 116.0                                  
REMARK 620 5 HOH A 175   O    83.6  75.5  73.6 166.3                            
REMARK 620 6 HOH A 219   O   157.4  96.9  73.4  98.7  73.9                      
REMARK 620 N                    1     2     3     4     5                       
DBREF  1AT5 A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQADV 1AT5 SNN A  101  UNP  P00698    ASP   119 MODIFIED RESIDUE               
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER SNN GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
MODRES 1AT5 SNN A  101  ASN  L-3-AMINOSUCCINIMIDE                               
HET    SNN  A 101       8                                                       
HET    NAG  B   1      15                                                       
HET    NAG  B   2      14                                                       
HET    NAG  B   3      14                                                       
HET     NA  A 140       1                                                       
HET     CL  A 141       1                                                       
HETNAM     SNN L-3-AMINOSUCCINIMIDE                                             
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM      NA SODIUM ION                                                       
HETNAM      CL CHLORIDE ION                                                     
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
FORMUL   1  SNN    C4 H6 N2 O2                                                  
FORMUL   2  NAG    3(C8 H15 N O6)                                               
FORMUL   3   NA    NA 1+                                                        
FORMUL   4   CL    CL 1-                                                        
FORMUL   5  HOH   *95(H2 O)                                                     
HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
HELIX    3   3 LEU A   25  SER A   36  1                                  12    
HELIX    4   4 CYS A   80  LEU A   84  5                                   5    
HELIX    5   5 THR A   89  VAL A   99  1                                  11    
HELIX    6   6 GLY A  104  ALA A  107  5                                   4    
HELIX    7   7 VAL A  109  ARG A  114  1                                   6    
HELIX    8   8 VAL A  120  ILE A  124  5                                   5    
SHEET    1   A 2 THR A  43  ARG A  45  0                                        
SHEET    2   A 2 THR A  51  TYR A  53 -1  N  ASP A  52   O  ASN A  44           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.02  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.02  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.04  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.02  
LINK         C   SER A 100                 N   SNN A 101     1555   1555  1.34  
LINK         N1  SNN A 101                 CA  GLY A 102     1555   1555  1.46  
LINK         C   GLY A 102                 N   ASN A 103     1555   1555  1.32  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.39  
LINK         O4  NAG B   2                 C1  NAG B   3     1555   1555  1.39  
LINK         O   SER A  60                NA    NA A 140     1555   1555  2.33  
LINK         O   CYS A  64                NA    NA A 140     1555   1555  2.68  
LINK         OG  SER A  72                NA    NA A 140     1555   1555  2.25  
LINK         O   ARG A  73                NA    NA A 140     1555   1555  2.66  
LINK        NA    NA A 140                 O   HOH A 175     1555   1555  2.87  
LINK        NA    NA A 140                 O   HOH A 219     1555   1555  2.85  
CRYST1   78.610   78.610   38.780  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012721  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012721  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.025786        0.00000                         
ATOM      1  N   LYS A   1       3.238   9.969  10.668  1.00 16.41           N  
ATOM      2  CA  LYS A   1       2.311  10.326   9.560  1.00 16.51           C  
ATOM      3  C   LYS A   1       2.306  11.841   9.322  1.00 17.05           C  
ATOM      4  O   LYS A   1       2.319  12.626  10.276  1.00 16.35           O  
ATOM      5  CB  LYS A   1       0.888   9.866   9.905  1.00 16.62           C  
ATOM      6  CG  LYS A   1      -0.125  10.176   8.826  1.00 20.88           C  
ATOM      7  CD  LYS A   1      -1.529   9.857   9.274  1.00 22.75           C  
ATOM      8  CE  LYS A   1      -2.524  10.265   8.190  1.00 27.18           C  
ATOM      9  NZ  LYS A   1      -3.945  10.093   8.639  1.00 31.60           N  
ATOM     10  N   VAL A   2       2.374  12.247   8.057  1.00 15.03           N  
ATOM     11  CA  VAL A   2       2.310  13.670   7.714  1.00 17.00           C  
ATOM     12  C   VAL A   2       0.915  13.943   7.179  1.00 18.63           C  
ATOM     13  O   VAL A   2       0.534  13.427   6.126  1.00 21.02           O  
ATOM     14  CB  VAL A   2       3.402  14.112   6.683  1.00 15.63           C  
ATOM     15  CG1 VAL A   2       3.258  15.598   6.348  1.00 16.38           C  
ATOM     16  CG2 VAL A   2       4.796  13.849   7.239  1.00 15.25           C  
ATOM     17  N   PHE A   3       0.123  14.655   7.971  1.00 17.02           N  
ATOM     18  CA  PHE A   3      -1.253  14.953   7.616  1.00 16.51           C  
ATOM     19  C   PHE A   3      -1.359  16.015   6.575  1.00 16.09           C  
ATOM     20  O   PHE A   3      -0.451  16.837   6.410  1.00 18.04           O  
ATOM     21  CB  PHE A   3      -2.023  15.474   8.831  1.00 15.43           C  
ATOM     22  CG  PHE A   3      -2.661  14.410   9.657  1.00 14.61           C  
ATOM     23  CD1 PHE A   3      -1.961  13.805  10.698  1.00 15.31           C  
ATOM     24  CD2 PHE A   3      -3.994  14.077   9.459  1.00 14.71           C  
ATOM     25  CE1 PHE A   3      -2.590  12.885  11.535  1.00 16.87           C  
ATOM     26  CE2 PHE A   3      -4.635  13.160  10.284  1.00 14.40           C  
ATOM     27  CZ  PHE A   3      -3.944  12.565  11.326  1.00 16.84           C  
ATOM     28  N   GLY A   4      -2.462  15.929   5.832  1.00 17.21           N  
ATOM     29  CA  GLY A   4      -2.831  16.950   4.881  1.00 15.97           C  
ATOM     30  C   GLY A   4      -3.604  18.011   5.660  1.00 15.09           C  
ATOM     31  O   GLY A   4      -4.149  17.678   6.716  1.00 15.26           O  
ATOM     32  N   ARG A   5      -3.646  19.250   5.190  1.00 15.40           N  
ATOM     33  CA  ARG A   5      -4.321  20.327   5.916  1.00 16.38           C  
ATOM     34  C   ARG A   5      -5.790  20.009   6.264  1.00 18.34           C  
ATOM     35  O   ARG A   5      -6.175  20.015   7.448  1.00 16.10           O  
ATOM     36  CB  ARG A   5      -4.210  21.636   5.127  1.00 17.52           C  
ATOM     37  CG  ARG A   5      -4.882  22.824   5.784  1.00 15.75           C  
ATOM     38  CD  ARG A   5      -4.576  24.093   5.043  1.00 19.43           C  
ATOM     39  NE  ARG A   5      -5.038  24.061   3.659  1.00 23.27           N  
ATOM     40  CZ  ARG A   5      -6.290  24.312   3.280  1.00 25.05           C  
ATOM     41  NH1 ARG A   5      -7.222  24.605   4.178  1.00 22.95           N  
ATOM     42  NH2 ARG A   5      -6.602  24.306   1.994  1.00 25.90           N  
ATOM     43  N   CYS A   6      -6.611  19.736   5.246  1.00 19.02           N  
ATOM     44  CA  CYS A   6      -8.026  19.440   5.476  1.00 18.38           C  
ATOM     45  C   CYS A   6      -8.201  18.127   6.206  1.00 18.23           C  
ATOM     46  O   CYS A   6      -9.108  17.991   7.023  1.00 18.41           O  
ATOM     47  CB  CYS A   6      -8.836  19.487   4.169  1.00 18.71           C  
ATOM     48  SG  CYS A   6      -8.887  21.150   3.428  1.00 22.27           S  
ATOM     49  N   GLU A   7      -7.315  17.171   5.937  1.00 18.50           N  
ATOM     50  CA  GLU A   7      -7.351  15.878   6.623  1.00 18.33           C  
ATOM     51  C   GLU A   7      -7.192  16.074   8.138  1.00 17.66           C  
ATOM     52  O   GLU A   7      -7.914  15.479   8.939  1.00 15.77           O  
ATOM     53  CB  GLU A   7      -6.219  14.991   6.132  1.00 20.12           C  
ATOM     54  CG  GLU A   7      -6.207  13.633   6.793  1.00 23.07           C  
ATOM     55  CD  GLU A   7      -5.003  12.796   6.392  1.00 24.78           C  
ATOM     56  OE1 GLU A   7      -3.976  13.381   5.980  1.00 23.78           O  
ATOM     57  OE2 GLU A   7      -5.096  11.550   6.495  1.00 25.21           O  
ATOM     58  N   LEU A   8      -6.227  16.906   8.519  1.00 16.84           N  
ATOM     59  CA  LEU A   8      -5.991  17.203   9.926  1.00 16.19           C  
ATOM     60  C   LEU A   8      -7.188  17.967  10.525  1.00 15.59           C  
ATOM     61  O   LEU A   8      -7.624  17.677  11.641  1.00 16.55           O  
ATOM     62  CB  LEU A   8      -4.704  18.020  10.092  1.00 14.03           C  
ATOM     63  CG  LEU A   8      -4.397  18.351  11.556  1.00 15.34           C  
ATOM     64  CD1 LEU A   8      -4.196  17.070  12.389  1.00 15.39           C  
ATOM     65  CD2 LEU A   8      -3.187  19.234  11.605  1.00 16.67           C  
ATOM     66  N   ALA A   9      -7.684  18.965   9.799  1.00 14.50           N  
ATOM     67  CA  ALA A   9      -8.836  19.736  10.253  1.00 14.65           C  
ATOM     68  C   ALA A   9     -10.007  18.816  10.579  1.00 15.77           C  
ATOM     69  O   ALA A   9     -10.614  18.928  11.642  1.00 15.99           O  
ATOM     70  CB  ALA A   9      -9.250  20.763   9.190  1.00 14.71           C  
ATOM     71  N   ALA A  10     -10.271  17.860   9.691  1.00 16.20           N  
ATOM     72  CA  ALA A  10     -11.369  16.923   9.882  1.00 18.12           C  
ATOM     73  C   ALA A  10     -11.166  16.032  11.105  1.00 17.57           C  
ATOM     74  O   ALA A  10     -12.110  15.790  11.847  1.00 19.72           O  
ATOM     75  CB  ALA A  10     -11.571  16.074   8.618  1.00 18.95           C  
ATOM     76  N   ALA A  11      -9.944  15.552  11.326  1.00 17.51           N  
ATOM     77  CA  ALA A  11      -9.649  14.691  12.478  1.00 15.68           C  
ATOM     78  C   ALA A  11      -9.752  15.452  13.799  1.00 15.87           C  
ATOM     79  O   ALA A  11     -10.213  14.906  14.800  1.00 15.20           O  
ATOM     80  CB  ALA A  11      -8.264  14.082  12.335  1.00 18.18           C  
ATOM     81  N   MET A  12      -9.306  16.709  13.798  1.00 17.37           N  
ATOM     82  CA  MET A  12      -9.362  17.549  14.992  1.00 16.69           C  
ATOM     83  C   MET A  12     -10.801  17.883  15.337  1.00 16.78           C  
ATOM     84  O   MET A  12     -11.191  17.852  16.499  1.00 17.70           O  
ATOM     85  CB  MET A  12      -8.572  18.834  14.776  1.00 16.53           C  
ATOM     86  CG  MET A  12      -7.076  18.637  14.832  1.00 15.59           C  
ATOM     87  SD  MET A  12      -6.194  20.170  14.601  1.00 17.61           S  
ATOM     88  CE  MET A  12      -4.627  19.773  15.427  1.00 17.48           C  
ATOM     89  N   LYS A  13     -11.586  18.194  14.311  1.00 17.37           N  
ATOM     90  CA  LYS A  13     -12.990  18.509  14.501  1.00 19.49           C  
ATOM     91  C   LYS A  13     -13.700  17.321  15.112  1.00 19.69           C  
ATOM     92  O   LYS A  13     -14.417  17.453  16.099  1.00 18.85           O  
ATOM     93  CB  LYS A  13     -13.648  18.868  13.174  1.00 20.31           C  
ATOM     94  CG  LYS A  13     -15.131  19.072  13.342  1.00 27.00           C  
ATOM     95  CD  LYS A  13     -15.756  19.763  12.176  1.00 30.79           C  
ATOM     96  CE  LYS A  13     -17.163  20.188  12.548  1.00 35.54           C  
ATOM     97  NZ  LYS A  13     -17.702  21.159  11.553  1.00 40.39           N  
ATOM     98  N   ARG A  14     -13.443  16.145  14.539  1.00 22.09           N  
ATOM     99  CA  ARG A  14     -14.040  14.903  15.011  1.00 21.27           C  
ATOM    100  C   ARG A  14     -13.679  14.631  16.463  1.00 21.59           C  
ATOM    101  O   ARG A  14     -14.481  14.082  17.219  1.00 21.46           O  
ATOM    102  CB  ARG A  14     -13.589  13.738  14.141  1.00 24.05           C  
ATOM    103  CG  ARG A  14     -14.083  12.409  14.638  1.00 29.47           C  
ATOM    104  CD  ARG A  14     -13.830  11.307  13.651  1.00 32.97           C  
ATOM    105  NE  ARG A  14     -13.357  10.138  14.371  1.00 39.44           N  
ATOM    106  CZ  ARG A  14     -12.093   9.741  14.357  1.00 41.55           C  
ATOM    107  NH1 ARG A  14     -11.197  10.411  13.639  1.00 44.67           N  
ATOM    108  NH2 ARG A  14     -11.706   8.744  15.140  1.00 44.00           N  
ATOM    109  N   HIS A  15     -12.478  15.044  16.853  1.00 20.86           N  
ATOM    110  CA  HIS A  15     -12.011  14.847  18.218  1.00 20.55           C  
ATOM    111  C   HIS A  15     -12.446  15.981  19.164  1.00 19.47           C  
ATOM    112  O   HIS A  15     -11.988  16.054  20.306  1.00 19.63           O  
ATOM    113  CB  HIS A  15     -10.501  14.593  18.240  1.00 20.09           C  
ATOM    114  CG  HIS A  15     -10.120  13.214  17.785  1.00 22.30           C  
ATOM    115  ND1 HIS A  15      -9.619  12.951  16.528  1.00 22.25           N  
ATOM    116  CD2 HIS A  15     -10.161  12.020  18.426  1.00 21.41           C  
ATOM    117  CE1 HIS A  15      -9.365  11.660  16.412  1.00 20.08           C  
ATOM    118  NE2 HIS A  15      -9.684  11.073  17.551  1.00 22.75           N  
ATOM    119  N   GLY A  16     -13.321  16.856  18.661  1.00 19.54           N  
ATOM    120  CA  GLY A  16     -13.903  17.931  19.447  1.00 17.86           C  
ATOM    121  C   GLY A  16     -13.024  19.120  19.727  1.00 19.86           C  
ATOM    122  O   GLY A  16     -13.208  19.754  20.765  1.00 20.62           O  
ATOM    123  N   LEU A  17     -12.123  19.480  18.819  1.00 21.46           N  
ATOM    124  CA  LEU A  17     -11.269  20.643  19.065  1.00 20.74           C  
ATOM    125  C   LEU A  17     -11.866  21.927  18.524  1.00 22.20           C  
ATOM    126  O   LEU A  17     -11.457  23.007  18.930  1.00 23.33           O  
ATOM    127  CB  LEU A  17      -9.874  20.453  18.495  1.00 19.49           C  
ATOM    128  CG  LEU A  17      -8.911  19.675  19.387  1.00 19.30           C  
ATOM    129  CD1 LEU A  17      -7.522  19.727  18.749  1.00 21.34           C  
ATOM    130  CD2 LEU A  17      -8.869  20.257  20.796  1.00 18.53           C  
ATOM    131  N   ASP A  18     -12.816  21.835  17.602  1.00 22.22           N  
ATOM    132  CA  ASP A  18     -13.431  23.049  17.080  1.00 23.96           C  
ATOM    133  C   ASP A  18     -14.153  23.811  18.210  1.00 25.18           C  
ATOM    134  O   ASP A  18     -15.091  23.296  18.842  1.00 25.81           O  
ATOM    135  CB  ASP A  18     -14.386  22.728  15.927  1.00 26.01           C  
ATOM    136  CG  ASP A  18     -14.880  23.987  15.185  1.00 31.60           C  
ATOM    137  OD1 ASP A  18     -14.349  25.121  15.400  1.00 29.48           O  
ATOM    138  OD2 ASP A  18     -15.818  23.828  14.359  1.00 35.68           O  
ATOM    139  N   ASN A  19     -13.637  25.006  18.493  1.00 23.40           N  
ATOM    140  CA  ASN A  19     -14.122  25.914  19.525  1.00 22.27           C  
ATOM    141  C   ASN A  19     -13.929  25.407  20.946  1.00 20.76           C  
ATOM    142  O   ASN A  19     -14.574  25.887  21.878  1.00 19.31           O  
ATOM    143  CB  ASN A  19     -15.535  26.399  19.243  1.00 28.20           C  
ATOM    144  CG  ASN A  19     -15.545  27.545  18.250  1.00 34.17           C  
ATOM    145  OD1 ASN A  19     -15.124  28.665  18.575  1.00 38.83           O  
ATOM    146  ND2 ASN A  19     -15.962  27.263  17.020  1.00 35.93           N  
ATOM    147  N   TYR A  20     -13.012  24.460  21.121  1.00 19.16           N  
ATOM    148  CA  TYR A  20     -12.698  23.973  22.452  1.00 17.22           C  
ATOM    149  C   TYR A  20     -12.071  25.138  23.252  1.00 19.26           C  
ATOM    150  O   TYR A  20     -11.093  25.762  22.794  1.00 16.46           O  
ATOM    151  CB  TYR A  20     -11.757  22.772  22.378  1.00 16.25           C  
ATOM    152  CG  TYR A  20     -11.557  22.132  23.713  1.00 15.73           C  
ATOM    153  CD1 TYR A  20     -12.464  21.193  24.196  1.00 18.92           C  
ATOM    154  CD2 TYR A  20     -10.524  22.542  24.546  1.00 16.67           C  
ATOM    155  CE1 TYR A  20     -12.351  20.687  25.490  1.00 18.38           C  
ATOM    156  CE2 TYR A  20     -10.399  22.053  25.832  1.00 17.52           C  
ATOM    157  CZ  TYR A  20     -11.313  21.131  26.302  1.00 19.97           C  
ATOM    158  OH  TYR A  20     -11.197  20.676  27.593  1.00 23.30           O  
ATOM    159  N   ARG A  21     -12.721  25.490  24.371  1.00 18.01           N  
ATOM    160  CA  ARG A  21     -12.331  26.616  25.232  1.00 19.86           C  
ATOM    161  C   ARG A  21     -12.298  27.938  24.438  1.00 18.24           C  
ATOM    162  O   ARG A  21     -11.444  28.799  24.648  1.00 16.98           O  
ATOM    163  CB  ARG A  21     -10.990  26.366  25.949  1.00 21.75           C  
ATOM    164  CG  ARG A  21     -11.025  25.370  27.102  1.00 27.17           C  
ATOM    165  CD  ARG A  21     -11.805  25.884  28.316  1.00 36.83           C  
ATOM    166  NE  ARG A  21     -11.674  24.988  29.474  1.00 44.04           N  
ATOM    167  CZ  ARG A  21     -12.182  23.752  29.551  1.00 47.85           C  
ATOM    168  NH1 ARG A  21     -12.884  23.233  28.547  1.00 50.05           N  
ATOM    169  NH2 ARG A  21     -11.942  23.001  30.618  1.00 50.46           N  
ATOM    170  N   GLY A  22     -13.199  28.051  23.469  1.00 16.87           N  
ATOM    171  CA  GLY A  22     -13.297  29.262  22.681  1.00 15.12           C  
ATOM    172  C   GLY A  22     -12.339  29.350  21.519  1.00 13.61           C  
ATOM    173  O   GLY A  22     -12.387  30.342  20.810  1.00 15.85           O  
ATOM    174  N   TYR A  23     -11.525  28.330  21.266  1.00 13.11           N  
ATOM    175  CA  TYR A  23     -10.573  28.405  20.161  1.00 10.75           C  
ATOM    176  C   TYR A  23     -11.075  27.707  18.926  1.00 11.66           C  
ATOM    177  O   TYR A  23     -11.169  26.486  18.893  1.00 13.19           O  
ATOM    178  CB  TYR A  23      -9.219  27.820  20.564  1.00  9.98           C  
ATOM    179  CG  TYR A  23      -8.491  28.631  21.618  1.00 10.50           C  
ATOM    180  CD1 TYR A  23      -7.630  29.672  21.255  1.00  8.33           C  
ATOM    181  CD2 TYR A  23      -8.668  28.353  22.989  1.00  9.97           C  
ATOM    182  CE1 TYR A  23      -6.957  30.420  22.230  1.00  8.94           C  
ATOM    183  CE2 TYR A  23      -7.999  29.086  23.976  1.00  9.76           C  
ATOM    184  CZ  TYR A  23      -7.141  30.121  23.593  1.00 10.87           C  
ATOM    185  OH  TYR A  23      -6.444  30.828  24.568  1.00 13.11           O  
ATOM    186  N   SER A  24     -11.331  28.478  17.884  1.00 12.35           N  
ATOM    187  CA  SER A  24     -11.819  27.909  16.633  1.00 14.44           C  
ATOM    188  C   SER A  24     -10.817  26.921  16.017  1.00 14.12           C  
ATOM    189  O   SER A  24      -9.615  26.984  16.286  1.00 11.78           O  
ATOM    190  CB  SER A  24     -12.140  29.017  15.641  1.00 15.77           C  
ATOM    191  OG  SER A  24     -10.957  29.634  15.169  1.00 21.91           O  
ATOM    192  N   LEU A  25     -11.327  26.053  15.147  1.00 13.58           N  
ATOM    193  CA  LEU A  25     -10.537  25.013  14.483  1.00 14.32           C  
ATOM    194  C   LEU A  25      -9.312  25.560  13.750  1.00 13.36           C  
ATOM    195  O   LEU A  25      -8.260  24.898  13.745  1.00 12.72           O  
ATOM    196  CB  LEU A  25     -11.416  24.218  13.516  1.00 14.92           C  
ATOM    197  CG  LEU A  25     -10.906  22.878  12.984  1.00 13.84           C  
ATOM    198  CD1 LEU A  25     -10.647  21.911  14.117  1.00 13.22           C  
ATOM    199  CD2 LEU A  25     -11.967  22.323  12.050  1.00 15.41           C  
ATOM    200  N   GLY A  26      -9.452  26.721  13.098  1.00 12.19           N  
ATOM    201  CA  GLY A  26      -8.326  27.330  12.393  1.00 12.53           C  
ATOM    202  C   GLY A  26      -7.097  27.533  13.293  1.00 12.09           C  
ATOM    203  O   GLY A  26      -5.970  27.415  12.830  1.00 11.15           O  
ATOM    204  N   ASN A  27      -7.316  27.841  14.574  1.00 11.04           N  
ATOM    205  CA  ASN A  27      -6.220  28.046  15.540  1.00 12.06           C  
ATOM    206  C   ASN A  27      -5.386  26.784  15.741  1.00 11.62           C  
ATOM    207  O   ASN A  27      -4.156  26.839  15.801  1.00 10.51           O  
ATOM    208  CB  ASN A  27      -6.767  28.470  16.903  1.00 11.91           C  
ATOM    209  CG  ASN A  27      -7.222  29.899  16.913  1.00 13.25           C  
ATOM    210  OD1 ASN A  27      -6.405  30.814  16.853  1.00 11.12           O  
ATOM    211  ND2 ASN A  27      -8.536  30.106  16.977  1.00 14.31           N  
ATOM    212  N   TRP A  28      -6.078  25.659  15.886  1.00 11.95           N  
ATOM    213  CA  TRP A  28      -5.444  24.356  16.102  1.00 12.06           C  
ATOM    214  C   TRP A  28      -4.687  23.889  14.867  1.00 12.19           C  
ATOM    215  O   TRP A  28      -3.581  23.366  14.986  1.00 11.02           O  
ATOM    216  CB  TRP A  28      -6.494  23.334  16.537  1.00  8.85           C  
ATOM    217  CG  TRP A  28      -7.134  23.731  17.830  1.00  9.91           C  
ATOM    218  CD1 TRP A  28      -8.357  24.309  17.993  1.00 11.16           C  
ATOM    219  CD2 TRP A  28      -6.588  23.564  19.143  1.00 11.71           C  
ATOM    220  NE1 TRP A  28      -8.610  24.503  19.333  1.00 12.15           N  
ATOM    221  CE2 TRP A  28      -7.541  24.050  20.059  1.00 12.25           C  
ATOM    222  CE3 TRP A  28      -5.376  23.043  19.636  1.00 12.84           C  
ATOM    223  CZ2 TRP A  28      -7.331  24.025  21.447  1.00 14.02           C  
ATOM    224  CZ3 TRP A  28      -5.169  23.023  21.008  1.00 13.33           C  
ATOM    225  CH2 TRP A  28      -6.142  23.510  21.901  1.00 12.96           C  
ATOM    226  N   VAL A  29      -5.287  24.061  13.691  1.00 10.39           N  
ATOM    227  CA  VAL A  29      -4.615  23.677  12.454  1.00 10.94           C  
ATOM    228  C   VAL A  29      -3.388  24.566  12.240  1.00 11.08           C  
ATOM    229  O   VAL A  29      -2.328  24.084  11.885  1.00 12.98           O  
ATOM    230  CB  VAL A  29      -5.572  23.751  11.215  1.00 12.51           C  
ATOM    231  CG1 VAL A  29      -4.826  23.402   9.931  1.00 10.78           C  
ATOM    232  CG2 VAL A  29      -6.759  22.798  11.399  1.00 10.10           C  
ATOM    233  N   CYS A  30      -3.517  25.858  12.508  1.00  9.42           N  
ATOM    234  CA  CYS A  30      -2.398  26.779  12.356  1.00  9.37           C  
ATOM    235  C   CYS A  30      -1.262  26.403  13.323  1.00  9.34           C  
ATOM    236  O   CYS A  30      -0.082  26.399  12.952  1.00  8.35           O  
ATOM    237  CB  CYS A  30      -2.868  28.221  12.610  1.00  8.53           C  
ATOM    238  SG  CYS A  30      -1.598  29.494  12.379  1.00 12.73           S  
ATOM    239  N   ALA A  31      -1.636  26.092  14.566  1.00 10.61           N  
ATOM    240  CA  ALA A  31      -0.683  25.695  15.598  1.00 11.36           C  
ATOM    241  C   ALA A  31       0.102  24.448  15.164  1.00 12.11           C  
ATOM    242  O   ALA A  31       1.329  24.431  15.246  1.00 11.95           O  
ATOM    243  CB  ALA A  31      -1.419  25.428  16.905  1.00 10.54           C  
ATOM    244  N   ALA A  32      -0.612  23.427  14.679  1.00 11.53           N  
ATOM    245  CA  ALA A  32       0.005  22.177  14.218  1.00 10.26           C  
ATOM    246  C   ALA A  32       0.961  22.419  13.045  1.00  9.90           C  
ATOM    247  O   ALA A  32       2.060  21.880  13.022  1.00 10.73           O  
ATOM    248  CB  ALA A  32      -1.077  21.170  13.833  1.00 10.29           C  
ATOM    249  N   LYS A  33       0.558  23.270  12.106  1.00  9.62           N  
ATOM    250  CA  LYS A  33       1.377  23.601  10.948  1.00 10.14           C  
ATOM    251  C   LYS A  33       2.751  24.144  11.341  1.00 11.95           C  
ATOM    252  O   LYS A  33       3.772  23.663  10.866  1.00 12.76           O  
ATOM    253  CB  LYS A  33       0.678  24.655  10.098  1.00 12.01           C  
ATOM    254  CG  LYS A  33       1.541  25.183   8.982  1.00 16.09           C  
ATOM    255  CD  LYS A  33       1.770  24.101   7.956  1.00 20.09           C  
ATOM    256  CE  LYS A  33       2.900  24.464   7.021  1.00 25.52           C  
ATOM    257  NZ  LYS A  33       2.976  23.462   5.920  1.00 27.65           N  
ATOM    258  N   PHE A  34       2.775  25.143  12.216  1.00 12.43           N  
ATOM    259  CA  PHE A  34       4.033  25.765  12.599  1.00 11.78           C  
ATOM    260  C   PHE A  34       4.748  25.048  13.719  1.00 12.97           C  
ATOM    261  O   PHE A  34       5.945  25.245  13.890  1.00 15.75           O  
ATOM    262  CB  PHE A  34       3.822  27.240  12.902  1.00 11.70           C  
ATOM    263  CG  PHE A  34       3.328  28.011  11.714  1.00 12.52           C  
ATOM    264  CD1 PHE A  34       4.014  27.936  10.495  1.00 12.22           C  
ATOM    265  CD2 PHE A  34       2.166  28.783  11.792  1.00 13.76           C  
ATOM    266  CE1 PHE A  34       3.552  28.614   9.370  1.00 13.05           C  
ATOM    267  CE2 PHE A  34       1.687  29.472  10.669  1.00 14.46           C  
ATOM    268  CZ  PHE A  34       2.378  29.391   9.456  1.00 15.69           C  
ATOM    269  N   GLU A  35       4.043  24.220  14.481  1.00 10.39           N  
ATOM    270  CA  GLU A  35       4.714  23.479  15.540  1.00 11.23           C  
ATOM    271  C   GLU A  35       5.406  22.222  14.989  1.00 13.98           C  
ATOM    272  O   GLU A  35       6.535  21.926  15.370  1.00 14.05           O  
ATOM    273  CB  GLU A  35       3.730  23.029  16.627  1.00 10.30           C  
ATOM    274  CG  GLU A  35       3.245  24.105  17.599  1.00 10.88           C  
ATOM    275  CD  GLU A  35       4.319  24.664  18.528  1.00 13.80           C  
ATOM    276  OE1 GLU A  35       5.430  24.099  18.613  1.00 14.64           O  
ATOM    277  OE2 GLU A  35       4.039  25.679  19.199  1.00 15.80           O  
ATOM    278  N   SER A  36       4.784  21.538  14.030  1.00 12.14           N  
ATOM    279  CA  SER A  36       5.351  20.278  13.568  1.00 12.54           C  
ATOM    280  C   SER A  36       5.266  20.079  12.088  1.00 14.07           C  
ATOM    281  O   SER A  36       5.671  19.020  11.608  1.00 13.44           O  
ATOM    282  CB  SER A  36       4.549  19.140  14.169  1.00 14.70           C  
ATOM    283  OG  SER A  36       3.216  19.185  13.667  1.00 12.67           O  
ATOM    284  N   ASN A  37       4.683  21.040  11.381  1.00 13.39           N  
ATOM    285  CA  ASN A  37       4.473  20.944   9.945  1.00 14.74           C  
ATOM    286  C   ASN A  37       3.574  19.754   9.598  1.00 13.01           C  
ATOM    287  O   ASN A  37       3.755  19.114   8.561  1.00 14.55           O  
ATOM    288  CB  ASN A  37       5.793  20.848   9.202  1.00 19.37           C  
ATOM    289  CG  ASN A  37       5.659  21.239   7.760  1.00 24.96           C  
ATOM    290  OD1 ASN A  37       4.954  22.187   7.434  1.00 27.63           O  
ATOM    291  ND2 ASN A  37       6.312  20.494   6.877  1.00 31.46           N  
ATOM    292  N   PHE A  38       2.659  19.435  10.516  1.00 12.23           N  
ATOM    293  CA  PHE A  38       1.669  18.358  10.386  1.00 13.36           C  
ATOM    294  C   PHE A  38       2.266  16.951  10.514  1.00 13.95           C  
ATOM    295  O   PHE A  38       1.604  15.978  10.167  1.00 15.28           O  
ATOM    296  CB  PHE A  38       0.928  18.456   9.051  1.00 12.92           C  
ATOM    297  CG  PHE A  38       0.207  19.752   8.842  1.00 13.18           C  
ATOM    298  CD1 PHE A  38      -0.459  20.368   9.892  1.00 11.51           C  
ATOM    299  CD2 PHE A  38       0.118  20.306   7.557  1.00 13.33           C  
ATOM    300  CE1 PHE A  38      -1.224  21.519   9.675  1.00 15.97           C  
ATOM    301  CE2 PHE A  38      -0.635  21.447   7.323  1.00 16.64           C  
ATOM    302  CZ  PHE A  38      -1.317  22.060   8.384  1.00 15.41           C  
ATOM    303  N   ASN A  39       3.484  16.847  11.042  1.00 13.75           N  
ATOM    304  CA  ASN A  39       4.174  15.563  11.214  1.00 11.38           C  
ATOM    305  C   ASN A  39       3.990  15.034  12.637  1.00 11.34           C  
ATOM    306  O   ASN A  39       4.454  15.646  13.603  1.00 12.22           O  
ATOM    307  CB  ASN A  39       5.665  15.752  10.892  1.00 10.96           C  
ATOM    308  CG  ASN A  39       6.444  14.452  10.868  1.00 11.28           C  
ATOM    309  OD1 ASN A  39       5.880  13.360  10.962  1.00 13.19           O  
ATOM    310  ND2 ASN A  39       7.757  14.568  10.717  1.00 14.73           N  
ATOM    311  N   THR A  40       3.314  13.894  12.763  1.00 11.78           N  
ATOM    312  CA  THR A  40       3.057  13.289  14.077  1.00 13.04           C  
ATOM    313  C   THR A  40       4.342  12.809  14.778  1.00 13.06           C  
ATOM    314  O   THR A  40       4.371  12.698  16.000  1.00 12.40           O  
ATOM    315  CB  THR A  40       2.083  12.058  13.984  1.00 15.63           C  
ATOM    316  OG1 THR A  40       2.664  11.017  13.179  1.00 15.51           O  
ATOM    317  CG2 THR A  40       0.721  12.462  13.401  1.00 17.27           C  
ATOM    318  N   GLN A  41       5.402  12.557  14.012  1.00 13.94           N  
ATOM    319  CA  GLN A  41       6.650  12.033  14.572  1.00 13.36           C  
ATOM    320  C   GLN A  41       7.685  13.102  14.919  1.00 14.13           C  
ATOM    321  O   GLN A  41       8.799  12.744  15.309  1.00 14.51           O  
ATOM    322  CB  GLN A  41       7.279  11.051  13.584  1.00 14.75           C  
ATOM    323  CG  GLN A  41       6.446   9.822  13.259  1.00 14.31           C  
ATOM    324  CD  GLN A  41       7.264   8.809  12.473  1.00 16.53           C  
ATOM    325  OE1 GLN A  41       8.171   8.175  13.016  1.00 19.32           O  
ATOM    326  NE2 GLN A  41       7.001   8.710  11.179  1.00 16.29           N  
ATOM    327  N   ALA A  42       7.336  14.387  14.810  1.00 11.94           N  
ATOM    328  CA  ALA A  42       8.275  15.483  15.100  1.00 12.72           C  
ATOM    329  C   ALA A  42       8.696  15.511  16.573  1.00 13.34           C  
ATOM    330  O   ALA A  42       7.882  15.303  17.475  1.00 11.91           O  
ATOM    331  CB  ALA A  42       7.661  16.839  14.723  1.00 11.77           C  
ATOM    332  N   THR A  43       9.988  15.723  16.796  1.00 12.25           N  
ATOM    333  CA  THR A  43      10.544  15.832  18.134  1.00 12.69           C  
ATOM    334  C   THR A  43      11.565  16.941  18.131  1.00 13.08           C  
ATOM    335  O   THR A  43      12.271  17.134  17.139  1.00 13.87           O  
ATOM    336  CB  THR A  43      11.288  14.547  18.608  1.00 12.35           C  
ATOM    337  OG1 THR A  43      12.329  14.233  17.678  1.00 13.59           O  
ATOM    338  CG2 THR A  43      10.342  13.350  18.773  1.00 12.41           C  
ATOM    339  N   ASN A  44      11.639  17.674  19.231  1.00 13.81           N  
ATOM    340  CA  ASN A  44      12.613  18.750  19.356  1.00 15.18           C  
ATOM    341  C   ASN A  44      13.052  18.893  20.786  1.00 14.16           C  
ATOM    342  O   ASN A  44      12.232  18.935  21.683  1.00 12.48           O  
ATOM    343  CB  ASN A  44      12.051  20.071  18.841  1.00 18.37           C  
ATOM    344  CG  ASN A  44      11.931  20.099  17.324  1.00 21.46           C  
ATOM    345  OD1 ASN A  44      12.936  20.201  16.613  1.00 23.98           O  
ATOM    346  ND2 ASN A  44      10.703  19.998  16.823  1.00 18.96           N  
ATOM    347  N   ARG A  45      14.361  18.945  20.983  1.00 15.45           N  
ATOM    348  CA  ARG A  45      14.951  19.066  22.310  1.00 18.68           C  
ATOM    349  C   ARG A  45      15.090  20.535  22.733  1.00 18.42           C  
ATOM    350  O   ARG A  45      15.389  21.409  21.915  1.00 20.16           O  
ATOM    351  CB  ARG A  45      16.331  18.410  22.291  1.00 20.13           C  
ATOM    352  CG  ARG A  45      16.954  18.211  23.644  1.00 26.79           C  
ATOM    353  CD  ARG A  45      16.163  17.191  24.412  1.00 31.27           C  
ATOM    354  NE  ARG A  45      16.986  16.410  25.327  1.00 36.75           N  
ATOM    355  CZ  ARG A  45      17.910  15.531  24.945  1.00 37.64           C  
ATOM    356  NH1 ARG A  45      18.153  15.321  23.652  1.00 37.61           N  
ATOM    357  NH2 ARG A  45      18.508  14.775  25.858  1.00 38.88           N  
ATOM    358  N   ASN A  46      14.862  20.800  24.011  1.00 19.10           N  
ATOM    359  CA  ASN A  46      14.995  22.146  24.553  1.00 21.71           C  
ATOM    360  C   ASN A  46      16.251  22.228  25.430  1.00 22.61           C  
ATOM    361  O   ASN A  46      16.787  21.198  25.836  1.00 23.03           O  
ATOM    362  CB  ASN A  46      13.747  22.524  25.367  1.00 22.91           C  
ATOM    363  CG  ASN A  46      12.451  22.414  24.557  1.00 22.55           C  
ATOM    364  OD1 ASN A  46      11.499  21.762  24.983  1.00 26.28           O  
ATOM    365  ND2 ASN A  46      12.417  23.044  23.392  1.00 25.11           N  
ATOM    366  N   THR A  47      16.672  23.444  25.767  1.00 24.60           N  
ATOM    367  CA  THR A  47      17.881  23.670  26.570  1.00 26.75           C  
ATOM    368  C   THR A  47      17.769  23.152  28.001  1.00 25.80           C  
ATOM    369  O   THR A  47      18.766  22.721  28.573  1.00 26.17           O  
ATOM    370  CB  THR A  47      18.295  25.164  26.583  1.00 29.53           C  
ATOM    371  OG1 THR A  47      17.209  25.972  27.056  1.00 32.80           O  
ATOM    372  CG2 THR A  47      18.677  25.613  25.178  1.00 30.38           C  
ATOM    373  N   ASP A  48      16.569  23.158  28.572  1.00 23.29           N  
ATOM    374  CA  ASP A  48      16.414  22.668  29.932  1.00 23.31           C  
ATOM    375  C   ASP A  48      16.461  21.136  30.008  1.00 25.14           C  
ATOM    376  O   ASP A  48      16.271  20.567  31.083  1.00 27.00           O  
ATOM    377  CB  ASP A  48      15.137  23.214  30.587  1.00 23.91           C  
ATOM    378  CG  ASP A  48      13.856  22.716  29.929  1.00 25.18           C  
ATOM    379  OD1 ASP A  48      13.912  22.025  28.894  1.00 27.17           O  
ATOM    380  OD2 ASP A  48      12.770  23.033  30.451  1.00 27.30           O  
ATOM    381  N   GLY A  49      16.689  20.470  28.874  1.00 23.77           N  
ATOM    382  CA  GLY A  49      16.763  19.017  28.868  1.00 19.32           C  
ATOM    383  C   GLY A  49      15.460  18.333  28.496  1.00 18.81           C  
ATOM    384  O   GLY A  49      15.440  17.118  28.286  1.00 21.26           O  
ATOM    385  N   SER A  50      14.360  19.074  28.446  1.00 15.73           N  
ATOM    386  CA  SER A  50      13.097  18.471  28.074  1.00 13.86           C  
ATOM    387  C   SER A  50      12.992  18.353  26.545  1.00 12.72           C  
ATOM    388  O   SER A  50      13.811  18.900  25.807  1.00 13.84           O  
ATOM    389  CB  SER A  50      11.940  19.291  28.617  1.00 15.17           C  
ATOM    390  OG  SER A  50      11.904  20.551  27.975  1.00 17.97           O  
ATOM    391  N   THR A  51      11.974  17.645  26.077  1.00 12.65           N  
ATOM    392  CA  THR A  51      11.763  17.449  24.643  1.00 10.73           C  
ATOM    393  C   THR A  51      10.286  17.663  24.295  1.00 10.32           C  
ATOM    394  O   THR A  51       9.410  17.381  25.110  1.00  9.19           O  
ATOM    395  CB  THR A  51      12.184  16.004  24.229  1.00 10.66           C  
ATOM    396  OG1 THR A  51      13.571  15.788  24.531  1.00 10.37           O  
ATOM    397  CG2 THR A  51      11.967  15.759  22.739  1.00 10.34           C  
ATOM    398  N   ASP A  52      10.031  18.241  23.123  1.00 10.37           N  
ATOM    399  CA  ASP A  52       8.674  18.463  22.624  1.00 10.12           C  
ATOM    400  C   ASP A  52       8.299  17.320  21.679  1.00  9.50           C  
ATOM    401  O   ASP A  52       9.091  16.959  20.823  1.00  8.69           O  
ATOM    402  CB  ASP A  52       8.602  19.801  21.908  1.00 11.18           C  
ATOM    403  CG  ASP A  52       9.000  20.950  22.806  1.00 15.86           C  
ATOM    404  OD1 ASP A  52       8.691  20.924  24.008  1.00 13.66           O  
ATOM    405  OD2 ASP A  52       9.628  21.891  22.306  1.00 23.65           O  
ATOM    406  N   TYR A  53       7.076  16.800  21.798  1.00 10.12           N  
ATOM    407  CA  TYR A  53       6.671  15.628  21.016  1.00 10.94           C  
ATOM    408  C   TYR A  53       5.382  15.767  20.227  1.00 10.86           C  
ATOM    409  O   TYR A  53       4.358  16.224  20.739  1.00 12.05           O  
ATOM    410  CB  TYR A  53       6.437  14.430  21.955  1.00 10.76           C  
ATOM    411  CG  TYR A  53       7.667  13.939  22.667  1.00 12.29           C  
ATOM    412  CD1 TYR A  53       8.081  14.529  23.871  1.00 12.33           C  
ATOM    413  CD2 TYR A  53       8.448  12.917  22.122  1.00 10.39           C  
ATOM    414  CE1 TYR A  53       9.249  14.119  24.510  1.00 12.79           C  
ATOM    415  CE2 TYR A  53       9.618  12.497  22.757  1.00 12.36           C  
ATOM    416  CZ  TYR A  53      10.008  13.104  23.943  1.00 12.33           C  
ATOM    417  OH  TYR A  53      11.166  12.718  24.554  1.00 14.74           O  
ATOM    418  N   GLY A  54       5.436  15.267  18.998  1.00 10.22           N  
ATOM    419  CA  GLY A  54       4.254  15.159  18.167  1.00 11.34           C  
ATOM    420  C   GLY A  54       3.816  16.366  17.387  1.00 10.15           C  
ATOM    421  O   GLY A  54       4.470  17.403  17.307  1.00 10.18           O  
ATOM    422  N   ILE A  55       2.619  16.185  16.834  1.00 11.78           N  
ATOM    423  CA  ILE A  55       1.960  17.160  15.990  1.00 12.69           C  
ATOM    424  C   ILE A  55       1.757  18.515  16.693  1.00 11.94           C  
ATOM    425  O   ILE A  55       1.844  19.559  16.047  1.00 12.42           O  
ATOM    426  CB  ILE A  55       0.636  16.561  15.377  1.00 12.42           C  
ATOM    427  CG1 ILE A  55       0.235  17.357  14.133  1.00 14.81           C  
ATOM    428  CG2 ILE A  55      -0.493  16.453  16.414  1.00 11.77           C  
ATOM    429  CD1 ILE A  55      -0.358  16.502  13.069  1.00 19.17           C  
ATOM    430  N   LEU A  56       1.546  18.489  18.012  1.00 11.94           N  
ATOM    431  CA  LEU A  56       1.349  19.714  18.783  1.00 12.12           C  
ATOM    432  C   LEU A  56       2.536  20.034  19.678  1.00 12.88           C  
ATOM    433  O   LEU A  56       2.455  20.917  20.523  1.00 13.81           O  
ATOM    434  CB  LEU A  56       0.032  19.687  19.569  1.00 13.30           C  
ATOM    435  CG  LEU A  56      -1.233  19.868  18.707  1.00 13.78           C  
ATOM    436  CD1 LEU A  56      -2.464  19.688  19.563  1.00 15.59           C  
ATOM    437  CD2 LEU A  56      -1.252  21.243  18.051  1.00 13.48           C  
ATOM    438  N   GLN A  57       3.642  19.320  19.477  1.00 11.87           N  
ATOM    439  CA  GLN A  57       4.886  19.567  20.213  1.00 10.86           C  
ATOM    440  C   GLN A  57       4.671  19.758  21.716  1.00  9.15           C  
ATOM    441  O   GLN A  57       5.040  20.784  22.276  1.00  9.80           O  
ATOM    442  CB  GLN A  57       5.597  20.784  19.606  1.00 10.28           C  
ATOM    443  CG  GLN A  57       6.198  20.516  18.243  1.00 10.25           C  
ATOM    444  CD  GLN A  57       7.388  19.566  18.311  1.00 11.90           C  
ATOM    445  OE1 GLN A  57       8.504  19.961  18.655  1.00 11.99           O  
ATOM    446  NE2 GLN A  57       7.151  18.305  17.984  1.00 12.21           N  
ATOM    447  N   ILE A  58       4.105  18.742  22.350  1.00  8.95           N  
ATOM    448  CA  ILE A  58       3.828  18.750  23.774  1.00  9.63           C  
ATOM    449  C   ILE A  58       5.118  18.479  24.569  1.00 12.04           C  
ATOM    450  O   ILE A  58       5.848  17.521  24.289  1.00 11.31           O  
ATOM    451  CB  ILE A  58       2.677  17.766  24.050  1.00 10.79           C  
ATOM    452  CG1 ILE A  58       1.385  18.356  23.472  1.00  8.95           C  
ATOM    453  CG2 ILE A  58       2.549  17.447  25.525  1.00 10.44           C  
ATOM    454  CD1 ILE A  58       0.221  17.417  23.526  1.00 12.38           C  
ATOM    455  N   ASN A  59       5.369  19.325  25.568  1.00 13.10           N  
ATOM    456  CA  ASN A  59       6.606  19.313  26.358  1.00 13.23           C  
ATOM    457  C   ASN A  59       6.667  18.260  27.468  1.00 13.09           C  
ATOM    458  O   ASN A  59       5.774  18.178  28.317  1.00 13.97           O  
ATOM    459  CB  ASN A  59       6.862  20.715  26.923  1.00 14.81           C  
ATOM    460  CG  ASN A  59       8.235  20.848  27.560  1.00 15.92           C  
ATOM    461  OD1 ASN A  59       8.372  20.777  28.773  1.00 22.33           O  
ATOM    462  ND2 ASN A  59       9.247  21.046  26.746  1.00 21.40           N  
ATOM    463  N   SER A  60       7.828  17.598  27.549  1.00 13.06           N  
ATOM    464  CA  SER A  60       8.084  16.532  28.523  1.00 12.67           C  
ATOM    465  C   SER A  60       8.354  17.028  29.936  1.00 12.41           C  
ATOM    466  O   SER A  60       8.353  16.229  30.856  1.00 14.59           O  
ATOM    467  CB  SER A  60       9.251  15.637  28.080  1.00 11.85           C  
ATOM    468  OG  SER A  60      10.480  16.346  28.121  1.00 10.38           O  
ATOM    469  N   ARG A  61       8.668  18.299  30.134  1.00 14.59           N  
ATOM    470  CA  ARG A  61       8.877  18.738  31.515  1.00 19.24           C  
ATOM    471  C   ARG A  61       7.556  18.804  32.281  1.00 19.67           C  
ATOM    472  O   ARG A  61       7.552  18.659  33.507  1.00 19.99           O  
ATOM    473  CB  ARG A  61       9.565  20.106  31.603  1.00 24.02           C  
ATOM    474  CG  ARG A  61       9.814  20.525  33.065  1.00 31.79           C  
ATOM    475  CD  ARG A  61      11.031  21.436  33.271  1.00 39.74           C  
ATOM    476  NE  ARG A  61      12.301  20.884  32.768  1.00 47.02           N  
ATOM    477  CZ  ARG A  61      12.905  19.770  33.200  1.00 50.25           C  
ATOM    478  NH1 ARG A  61      12.388  19.022  34.177  1.00 50.22           N  
ATOM    479  NH2 ARG A  61      14.036  19.383  32.622  1.00 50.72           N  
ATOM    480  N   TRP A  62       6.433  18.900  31.557  1.00 17.68           N  
ATOM    481  CA  TRP A  62       5.134  19.055  32.214  1.00 15.96           C  
ATOM    482  C   TRP A  62       4.067  18.048  31.851  1.00 15.65           C  
ATOM    483  O   TRP A  62       3.326  17.623  32.730  1.00 16.84           O  
ATOM    484  CB  TRP A  62       4.518  20.410  31.838  1.00 17.97           C  
ATOM    485  CG  TRP A  62       5.290  21.580  32.260  1.00 18.54           C  
ATOM    486  CD1 TRP A  62       6.158  22.302  31.507  1.00 18.75           C  
ATOM    487  CD2 TRP A  62       5.279  22.172  33.554  1.00 20.62           C  
ATOM    488  NE1 TRP A  62       6.699  23.318  32.255  1.00 22.27           N  
ATOM    489  CE2 TRP A  62       6.178  23.264  33.520  1.00 21.87           C  
ATOM    490  CE3 TRP A  62       4.591  21.890  34.746  1.00 22.87           C  
ATOM    491  CZ2 TRP A  62       6.415  24.084  34.634  1.00 25.23           C  
ATOM    492  CZ3 TRP A  62       4.822  22.709  35.864  1.00 26.38           C  
ATOM    493  CH2 TRP A  62       5.730  23.794  35.796  1.00 24.35           C  
ATOM    494  N   TRP A  63       3.992  17.628  30.589  1.00 14.28           N  
ATOM    495  CA  TRP A  63       2.821  16.850  30.170  1.00 14.14           C  
ATOM    496  C   TRP A  63       2.957  15.354  29.982  1.00 13.31           C  
ATOM    497  O   TRP A  63       1.967  14.652  30.140  1.00 13.76           O  
ATOM    498  CB  TRP A  63       2.248  17.504  28.907  1.00 14.10           C  
ATOM    499  CG  TRP A  63       2.041  19.001  29.103  1.00 12.77           C  
ATOM    500  CD1 TRP A  63       2.819  20.015  28.612  1.00 13.07           C  
ATOM    501  CD2 TRP A  63       1.034  19.625  29.909  1.00 13.68           C  
ATOM    502  NE1 TRP A  63       2.366  21.232  29.070  1.00 13.18           N  
ATOM    503  CE2 TRP A  63       1.272  21.023  29.868  1.00 13.41           C  
ATOM    504  CE3 TRP A  63      -0.045  19.141  30.666  1.00 13.68           C  
ATOM    505  CZ2 TRP A  63       0.470  21.941  30.560  1.00 13.36           C  
ATOM    506  CZ3 TRP A  63      -0.843  20.058  31.354  1.00 13.16           C  
ATOM    507  CH2 TRP A  63      -0.576  21.441  31.294  1.00 12.44           C  
ATOM    508  N   CYS A  64       4.124  14.856  29.604  1.00 12.77           N  
ATOM    509  CA  CYS A  64       4.280  13.427  29.375  1.00 12.47           C  
ATOM    510  C   CYS A  64       5.592  12.923  29.935  1.00 13.95           C  
ATOM    511  O   CYS A  64       6.470  13.709  30.302  1.00 15.64           O  
ATOM    512  CB  CYS A  64       4.194  13.124  27.881  1.00 12.10           C  
ATOM    513  SG  CYS A  64       5.471  13.943  26.865  1.00 13.47           S  
ATOM    514  N   ASN A  65       5.732  11.609  30.017  1.00 15.46           N  
ATOM    515  CA  ASN A  65       6.958  11.040  30.543  1.00 17.55           C  
ATOM    516  C   ASN A  65       7.807  10.389  29.452  1.00 15.66           C  
ATOM    517  O   ASN A  65       7.325   9.525  28.722  1.00 15.47           O  
ATOM    518  CB  ASN A  65       6.663  10.014  31.640  1.00 20.64           C  
ATOM    519  CG  ASN A  65       7.933   9.301  32.108  1.00 26.83           C  
ATOM    520  OD1 ASN A  65       8.885   9.937  32.575  1.00 28.69           O  
ATOM    521  ND2 ASN A  65       7.983   7.988  31.906  1.00 32.42           N  
ATOM    522  N   ASP A  66       9.058  10.831  29.330  1.00 15.13           N  
ATOM    523  CA  ASP A  66       9.973  10.255  28.357  1.00 14.89           C  
ATOM    524  C   ASP A  66      11.147   9.576  29.052  1.00 16.48           C  
ATOM    525  O   ASP A  66      12.122   9.184  28.418  1.00 17.47           O  
ATOM    526  CB  ASP A  66      10.436  11.293  27.317  1.00 13.00           C  
ATOM    527  CG  ASP A  66      11.279  12.426  27.899  1.00 10.55           C  
ATOM    528  OD1 ASP A  66      11.567  12.480  29.102  1.00 14.08           O  
ATOM    529  OD2 ASP A  66      11.678  13.296  27.118  1.00 13.32           O  
ATOM    530  N   GLY A  67      11.057   9.514  30.374  1.00 16.69           N  
ATOM    531  CA  GLY A  67      12.064   8.864  31.189  1.00 19.96           C  
ATOM    532  C   GLY A  67      13.442   9.479  31.106  1.00 22.81           C  
ATOM    533  O   GLY A  67      14.420   8.774  31.360  1.00 26.17           O  
ATOM    534  N   ARG A  68      13.549  10.764  30.773  1.00 22.18           N  
ATOM    535  CA  ARG A  68      14.861  11.410  30.681  1.00 21.26           C  
ATOM    536  C   ARG A  68      14.808  12.911  30.987  1.00 22.16           C  
ATOM    537  O   ARG A  68      15.748  13.647  30.681  1.00 22.60           O  
ATOM    538  CB  ARG A  68      15.504  11.164  29.309  1.00 21.51           C  
ATOM    539  CG  ARG A  68      14.927  11.943  28.151  1.00 18.49           C  
ATOM    540  CD  ARG A  68      15.877  11.866  26.971  1.00 18.37           C  
ATOM    541  NE  ARG A  68      15.512  12.773  25.888  1.00 20.01           N  
ATOM    542  CZ  ARG A  68      16.094  12.787  24.688  1.00 21.79           C  
ATOM    543  NH1 ARG A  68      17.079  11.937  24.409  1.00 21.56           N  
ATOM    544  NH2 ARG A  68      15.680  13.649  23.756  1.00 21.16           N  
ATOM    545  N   THR A  69      13.678  13.366  31.525  1.00 23.88           N  
ATOM    546  CA  THR A  69      13.499  14.767  31.914  1.00 25.42           C  
ATOM    547  C   THR A  69      13.398  14.811  33.436  1.00 30.16           C  
ATOM    548  O   THR A  69      12.310  14.722  34.012  1.00 27.78           O  
ATOM    549  CB  THR A  69      12.242  15.395  31.253  1.00 23.22           C  
ATOM    550  OG1 THR A  69      12.246  15.096  29.852  1.00 19.43           O  
ATOM    551  CG2 THR A  69      12.233  16.924  31.438  1.00 17.53           C  
ATOM    552  N   PRO A  70      14.563  14.814  34.107  1.00 35.87           N  
ATOM    553  CA  PRO A  70      14.689  14.837  35.570  1.00 38.58           C  
ATOM    554  C   PRO A  70      13.745  15.808  36.243  1.00 40.33           C  
ATOM    555  O   PRO A  70      13.696  16.999  35.896  1.00 40.45           O  
ATOM    556  CB  PRO A  70      16.151  15.216  35.782  1.00 39.02           C  
ATOM    557  CG  PRO A  70      16.827  14.541  34.594  1.00 41.07           C  
ATOM    558  CD  PRO A  70      15.890  14.942  33.469  1.00 37.19           C  
ATOM    559  N   GLY A  71      12.943  15.266  37.154  1.00 41.77           N  
ATOM    560  CA  GLY A  71      12.000  16.090  37.873  1.00 42.91           C  
ATOM    561  C   GLY A  71      11.096  16.853  36.926  1.00 42.11           C  
ATOM    562  O   GLY A  71      11.267  18.053  36.696  1.00 44.82           O  
ATOM    563  N   SER A  72      10.212  16.107  36.288  1.00 38.73           N  
ATOM    564  CA  SER A  72       9.249  16.662  35.374  1.00 35.51           C  
ATOM    565  C   SER A  72       7.907  16.124  35.772  1.00 34.74           C  
ATOM    566  O   SER A  72       7.831  15.093  36.447  1.00 33.83           O  
ATOM    567  CB  SER A  72       9.562  16.216  33.952  1.00 36.52           C  
ATOM    568  OG  SER A  72       9.457  14.804  33.834  1.00 33.67           O  
ATOM    569  N   ARG A  73       6.853  16.854  35.446  1.00 32.73           N  
ATOM    570  CA  ARG A  73       5.518  16.388  35.775  1.00 31.69           C  
ATOM    571  C   ARG A  73       4.956  15.635  34.578  1.00 30.16           C  
ATOM    572  O   ARG A  73       5.433  15.797  33.447  1.00 34.07           O  
ATOM    573  CB  ARG A  73       4.638  17.574  36.185  1.00 33.81           C  
ATOM    574  CG  ARG A  73       5.369  18.533  37.146  1.00 42.63           C  
ATOM    575  CD  ARG A  73       4.432  19.335  38.042  1.00 51.60           C  
ATOM    576  NE  ARG A  73       3.534  18.462  38.808  1.00 59.30           N  
ATOM    577  CZ  ARG A  73       2.592  18.883  39.653  1.00 60.70           C  
ATOM    578  NH1 ARG A  73       2.413  20.182  39.878  1.00 61.79           N  
ATOM    579  NH2 ARG A  73       1.775  17.998  40.219  1.00 61.68           N  
ATOM    580  N   ASN A  74       4.034  14.731  34.826  1.00 24.51           N  
ATOM    581  CA  ASN A  74       3.440  13.977  33.745  1.00 20.43           C  
ATOM    582  C   ASN A  74       1.953  14.198  33.850  1.00 18.69           C  
ATOM    583  O   ASN A  74       1.192  13.277  34.137  1.00 18.19           O  
ATOM    584  CB  ASN A  74       3.833  12.506  33.904  1.00 20.40           C  
ATOM    585  CG  ASN A  74       3.292  11.605  32.805  1.00 21.57           C  
ATOM    586  OD1 ASN A  74       3.363  10.387  32.929  1.00 24.62           O  
ATOM    587  ND2 ASN A  74       2.765  12.185  31.730  1.00 19.95           N  
ATOM    588  N   LEU A  75       1.563  15.456  33.627  1.00 17.73           N  
ATOM    589  CA  LEU A  75       0.177  15.898  33.778  1.00 18.50           C  
ATOM    590  C   LEU A  75      -0.833  15.182  32.880  1.00 17.41           C  
ATOM    591  O   LEU A  75      -1.983  15.018  33.274  1.00 17.32           O  
ATOM    592  CB  LEU A  75       0.090  17.427  33.684  1.00 19.06           C  
ATOM    593  CG  LEU A  75       0.966  18.095  34.746  1.00 21.70           C  
ATOM    594  CD1 LEU A  75       1.011  19.614  34.599  1.00 24.80           C  
ATOM    595  CD2 LEU A  75       0.452  17.708  36.117  1.00 24.45           C  
ATOM    596  N   CYS A  76      -0.423  14.723  31.704  1.00 16.02           N  
ATOM    597  CA  CYS A  76      -1.357  14.004  30.850  1.00 16.68           C  
ATOM    598  C   CYS A  76      -1.338  12.493  31.117  1.00 17.82           C  
ATOM    599  O   CYS A  76      -2.106  11.745  30.513  1.00 16.82           O  
ATOM    600  CB  CYS A  76      -1.098  14.310  29.384  1.00 14.89           C  
ATOM    601  SG  CYS A  76      -1.534  16.024  28.971  1.00 16.09           S  
ATOM    602  N   ASN A  77      -0.454  12.062  32.023  1.00 21.15           N  
ATOM    603  CA  ASN A  77      -0.308  10.653  32.437  1.00 24.16           C  
ATOM    604  C   ASN A  77      -0.144   9.707  31.247  1.00 22.09           C  
ATOM    605  O   ASN A  77      -0.912   8.762  31.056  1.00 19.12           O  
ATOM    606  CB  ASN A  77      -1.496  10.218  33.321  1.00 33.04           C  
ATOM    607  CG  ASN A  77      -1.625  11.061  34.604  1.00 41.56           C  
ATOM    608  OD1 ASN A  77      -0.727  11.047  35.457  1.00 47.14           O  
ATOM    609  ND2 ASN A  77      -2.740  11.802  34.739  1.00 43.90           N  
ATOM    610  N   ILE A  78       0.879   9.972  30.450  1.00 20.60           N  
ATOM    611  CA  ILE A  78       1.155   9.170  29.274  1.00 20.74           C  
ATOM    612  C   ILE A  78       2.620   9.257  28.906  1.00 19.99           C  
ATOM    613  O   ILE A  78       3.296  10.248  29.205  1.00 19.28           O  
ATOM    614  CB  ILE A  78       0.445   9.714  28.002  1.00 20.52           C  
ATOM    615  CG1 ILE A  78       0.643  11.230  27.923  1.00 22.60           C  
ATOM    616  CG2 ILE A  78      -0.980   9.238  27.905  1.00 24.20           C  
ATOM    617  CD1 ILE A  78       0.334  11.816  26.583  1.00 25.39           C  
ATOM    618  N   PRO A  79       3.145   8.193  28.286  1.00 19.06           N  
ATOM    619  CA  PRO A  79       4.550   8.264  27.891  1.00 17.03           C  
ATOM    620  C   PRO A  79       4.537   9.162  26.636  1.00 14.55           C  
ATOM    621  O   PRO A  79       3.571   9.153  25.855  1.00 13.90           O  
ATOM    622  CB  PRO A  79       4.893   6.803  27.587  1.00 18.65           C  
ATOM    623  CG  PRO A  79       3.576   6.199  27.191  1.00 20.82           C  
ATOM    624  CD  PRO A  79       2.593   6.838  28.125  1.00 18.07           C  
ATOM    625  N   CYS A  80       5.568   9.982  26.478  1.00 13.16           N  
ATOM    626  CA  CYS A  80       5.658  10.900  25.338  1.00 11.44           C  
ATOM    627  C   CYS A  80       5.577  10.192  23.974  1.00 11.81           C  
ATOM    628  O   CYS A  80       5.158  10.784  22.981  1.00 13.23           O  
ATOM    629  CB  CYS A  80       6.942  11.713  25.442  1.00  9.93           C  
ATOM    630  SG  CYS A  80       7.070  12.689  26.970  1.00 12.67           S  
ATOM    631  N   SER A  81       5.999   8.935  23.915  1.00 13.89           N  
ATOM    632  CA  SER A  81       5.957   8.173  22.662  1.00 15.57           C  
ATOM    633  C   SER A  81       4.521   8.001  22.154  1.00 15.61           C  
ATOM    634  O   SER A  81       4.295   7.862  20.962  1.00 16.87           O  
ATOM    635  CB  SER A  81       6.609   6.805  22.844  1.00 14.18           C  
ATOM    636  OG  SER A  81       5.951   6.062  23.850  1.00 18.84           O  
ATOM    637  N   ALA A  82       3.549   8.025  23.056  1.00 17.30           N  
ATOM    638  CA  ALA A  82       2.149   7.896  22.660  1.00 17.59           C  
ATOM    639  C   ALA A  82       1.685   9.105  21.820  1.00 17.65           C  
ATOM    640  O   ALA A  82       0.697   9.024  21.090  1.00 17.89           O  
ATOM    641  CB  ALA A  82       1.286   7.752  23.898  1.00 18.56           C  
ATOM    642  N   LEU A  83       2.423  10.210  21.924  1.00 17.61           N  
ATOM    643  CA  LEU A  83       2.128  11.459  21.210  1.00 17.21           C  
ATOM    644  C   LEU A  83       2.690  11.481  19.784  1.00 16.97           C  
ATOM    645  O   LEU A  83       2.469  12.445  19.052  1.00 17.33           O  
ATOM    646  CB  LEU A  83       2.712  12.657  21.974  1.00 16.64           C  
ATOM    647  CG  LEU A  83       2.295  12.783  23.443  1.00 17.83           C  
ATOM    648  CD1 LEU A  83       2.944  14.014  24.097  1.00 13.82           C  
ATOM    649  CD2 LEU A  83       0.772  12.851  23.507  1.00 18.30           C  
ATOM    650  N   LEU A  84       3.432  10.449  19.398  1.00 16.02           N  
ATOM    651  CA  LEU A  84       4.021  10.395  18.062  1.00 17.15           C  
ATOM    652  C   LEU A  84       3.228   9.488  17.098  1.00 19.50           C  
ATOM    653  O   LEU A  84       3.560   9.376  15.909  1.00 21.70           O  
ATOM    654  CB  LEU A  84       5.466   9.918  18.161  1.00 15.90           C  
ATOM    655  CG  LEU A  84       6.352  10.722  19.103  1.00 14.51           C  
ATOM    656  CD1 LEU A  84       7.739  10.142  19.069  1.00 18.11           C  
ATOM    657  CD2 LEU A  84       6.385  12.159  18.658  1.00 15.02           C  
ATOM    658  N   SER A  85       2.154   8.897  17.601  1.00 19.65           N  
ATOM    659  CA  SER A  85       1.305   7.992  16.832  1.00 21.49           C  
ATOM    660  C   SER A  85       0.635   8.668  15.624  1.00 22.42           C  
ATOM    661  O   SER A  85       0.450   9.885  15.599  1.00 23.56           O  
ATOM    662  CB  SER A  85       0.221   7.456  17.762  1.00 22.98           C  
ATOM    663  OG  SER A  85      -0.745   6.722  17.041  1.00 27.64           O  
ATOM    664  N   SER A  86       0.260   7.880  14.620  1.00 21.37           N  
ATOM    665  CA  SER A  86      -0.440   8.453  13.472  1.00 23.07           C  
ATOM    666  C   SER A  86      -1.899   8.791  13.863  1.00 22.33           C  
ATOM    667  O   SER A  86      -2.628   9.472  13.145  1.00 23.79           O  
ATOM    668  CB  SER A  86      -0.371   7.509  12.268  1.00 25.97           C  
ATOM    669  OG  SER A  86      -0.841   6.215  12.600  1.00 30.82           O  
ATOM    670  N   ASP A  87      -2.318   8.250  14.998  1.00 20.46           N  
ATOM    671  CA  ASP A  87      -3.628   8.506  15.574  1.00 19.69           C  
ATOM    672  C   ASP A  87      -3.462   9.664  16.569  1.00 19.46           C  
ATOM    673  O   ASP A  87      -2.779   9.512  17.586  1.00 19.71           O  
ATOM    674  CB  ASP A  87      -4.099   7.245  16.288  1.00 22.19           C  
ATOM    675  CG  ASP A  87      -5.411   7.436  17.029  1.00 27.30           C  
ATOM    676  OD1 ASP A  87      -6.160   8.390  16.734  1.00 29.81           O  
ATOM    677  OD2 ASP A  87      -5.700   6.610  17.914  1.00 33.46           O  
ATOM    678  N   ILE A  88      -4.091  10.803  16.295  1.00 18.11           N  
ATOM    679  CA  ILE A  88      -3.896  11.996  17.130  1.00 17.32           C  
ATOM    680  C   ILE A  88      -4.689  12.027  18.418  1.00 17.09           C  
ATOM    681  O   ILE A  88      -4.571  12.982  19.180  1.00 19.33           O  
ATOM    682  CB  ILE A  88      -4.196  13.298  16.350  1.00 17.39           C  
ATOM    683  CG1 ILE A  88      -5.702  13.409  16.035  1.00 17.45           C  
ATOM    684  CG2 ILE A  88      -3.317  13.363  15.092  1.00 17.55           C  
ATOM    685  CD1 ILE A  88      -6.118  14.747  15.442  1.00 17.04           C  
ATOM    686  N   THR A  89      -5.456  10.992  18.703  1.00 17.12           N  
ATOM    687  CA  THR A  89      -6.263  10.987  19.906  1.00 16.34           C  
ATOM    688  C   THR A  89      -5.482  11.379  21.163  1.00 16.45           C  
ATOM    689  O   THR A  89      -5.891  12.283  21.877  1.00 16.98           O  
ATOM    690  CB  THR A  89      -6.933   9.636  20.093  1.00 18.00           C  
ATOM    691  OG1 THR A  89      -7.729   9.359  18.936  1.00 19.22           O  
ATOM    692  CG2 THR A  89      -7.818   9.648  21.323  1.00 18.34           C  
ATOM    693  N   ALA A  90      -4.356  10.731  21.420  1.00 14.98           N  
ATOM    694  CA  ALA A  90      -3.577  11.032  22.611  1.00 15.39           C  
ATOM    695  C   ALA A  90      -3.145  12.505  22.665  1.00 15.70           C  
ATOM    696  O   ALA A  90      -3.210  13.136  23.730  1.00 15.23           O  
ATOM    697  CB  ALA A  90      -2.351  10.110  22.690  1.00 15.46           C  
ATOM    698  N   SER A  91      -2.702  13.039  21.528  1.00 12.69           N  
ATOM    699  CA  SER A  91      -2.249  14.427  21.453  1.00 13.66           C  
ATOM    700  C   SER A  91      -3.390  15.403  21.716  1.00 15.04           C  
ATOM    701  O   SER A  91      -3.218  16.406  22.414  1.00 14.86           O  
ATOM    702  CB  SER A  91      -1.624  14.725  20.090  1.00 12.66           C  
ATOM    703  OG  SER A  91      -0.315  14.200  20.030  1.00 14.96           O  
ATOM    704  N   VAL A  92      -4.550  15.096  21.152  1.00 13.63           N  
ATOM    705  CA  VAL A  92      -5.718  15.933  21.320  1.00 13.88           C  
ATOM    706  C   VAL A  92      -6.179  15.939  22.762  1.00 14.18           C  
ATOM    707  O   VAL A  92      -6.460  16.998  23.323  1.00 14.25           O  
ATOM    708  CB  VAL A  92      -6.857  15.484  20.383  1.00 15.17           C  
ATOM    709  CG1 VAL A  92      -8.183  16.171  20.771  1.00 17.22           C  
ATOM    710  CG2 VAL A  92      -6.485  15.824  18.946  1.00 14.60           C  
ATOM    711  N   ASN A  93      -6.197  14.766  23.381  1.00 13.84           N  
ATOM    712  CA  ASN A  93      -6.636  14.648  24.764  1.00 17.81           C  
ATOM    713  C   ASN A  93      -5.738  15.432  25.694  1.00 16.26           C  
ATOM    714  O   ASN A  93      -6.205  16.083  26.629  1.00 16.02           O  
ATOM    715  CB  ASN A  93      -6.682  13.179  25.202  1.00 19.57           C  
ATOM    716  CG  ASN A  93      -7.859  12.421  24.591  1.00 25.55           C  
ATOM    717  OD1 ASN A  93      -8.754  13.018  23.969  1.00 26.50           O  
ATOM    718  ND2 ASN A  93      -7.854  11.094  24.752  1.00 25.75           N  
ATOM    719  N   CYS A  94      -4.443  15.364  25.436  1.00 14.12           N  
ATOM    720  CA  CYS A  94      -3.508  16.079  26.270  1.00 13.49           C  
ATOM    721  C   CYS A  94      -3.594  17.586  26.004  1.00 12.30           C  
ATOM    722  O   CYS A  94      -3.529  18.377  26.933  1.00 12.43           O  
ATOM    723  CB  CYS A  94      -2.089  15.540  26.042  1.00 14.37           C  
ATOM    724  SG  CYS A  94      -0.817  16.293  27.098  1.00 14.87           S  
ATOM    725  N   ALA A  95      -3.805  17.966  24.745  1.00 12.30           N  
ATOM    726  CA  ALA A  95      -3.910  19.374  24.358  1.00 11.33           C  
ATOM    727  C   ALA A  95      -5.091  20.028  25.047  1.00 12.66           C  
ATOM    728  O   ALA A  95      -5.044  21.199  25.425  1.00 10.85           O  
ATOM    729  CB  ALA A  95      -4.046  19.495  22.851  1.00 10.53           C  
ATOM    730  N   LYS A  96      -6.167  19.261  25.200  1.00 13.08           N  
ATOM    731  CA  LYS A  96      -7.345  19.777  25.878  1.00 13.12           C  
ATOM    732  C   LYS A  96      -7.016  20.151  27.323  1.00 13.29           C  
ATOM    733  O   LYS A  96      -7.449  21.195  27.802  1.00 14.41           O  
ATOM    734  CB  LYS A  96      -8.484  18.761  25.810  1.00 12.80           C  
ATOM    735  CG  LYS A  96      -9.108  18.688  24.440  1.00 13.94           C  
ATOM    736  CD  LYS A  96     -10.209  17.650  24.429  1.00 19.63           C  
ATOM    737  CE  LYS A  96     -10.945  17.644  23.095  1.00 20.89           C  
ATOM    738  NZ  LYS A  96     -11.918  16.522  23.047  1.00 24.51           N  
ATOM    739  N   LYS A  97      -6.240  19.314  28.011  1.00 13.30           N  
ATOM    740  CA  LYS A  97      -5.848  19.621  29.382  1.00 15.57           C  
ATOM    741  C   LYS A  97      -4.961  20.867  29.431  1.00 14.06           C  
ATOM    742  O   LYS A  97      -5.138  21.731  30.287  1.00 14.59           O  
ATOM    743  CB  LYS A  97      -5.074  18.469  30.013  1.00 19.32           C  
ATOM    744  CG  LYS A  97      -5.902  17.272  30.368  1.00 29.35           C  
ATOM    745  CD  LYS A  97      -5.202  16.457  31.450  1.00 35.62           C  
ATOM    746  CE  LYS A  97      -5.853  15.085  31.600  1.00 38.16           C  
ATOM    747  NZ  LYS A  97      -5.739  14.322  30.317  1.00 41.89           N  
ATOM    748  N   ILE A  98      -3.996  20.931  28.515  1.00 12.65           N  
ATOM    749  CA  ILE A  98      -3.060  22.053  28.429  1.00 12.29           C  
ATOM    750  C   ILE A  98      -3.800  23.392  28.261  1.00 12.28           C  
ATOM    751  O   ILE A  98      -3.597  24.320  29.042  1.00 13.51           O  
ATOM    752  CB  ILE A  98      -2.036  21.872  27.237  1.00 11.09           C  
ATOM    753  CG1 ILE A  98      -1.196  20.596  27.421  1.00 10.92           C  
ATOM    754  CG2 ILE A  98      -1.119  23.093  27.108  1.00 11.53           C  
ATOM    755  CD1 ILE A  98      -0.235  20.310  26.269  1.00  9.60           C  
ATOM    756  N   VAL A  99      -4.691  23.465  27.276  1.00 13.34           N  
ATOM    757  CA  VAL A  99      -5.408  24.702  26.988  1.00 13.02           C  
ATOM    758  C   VAL A  99      -6.434  25.024  28.053  1.00 16.60           C  
ATOM    759  O   VAL A  99      -6.805  26.194  28.208  1.00 16.02           O  
ATOM    760  CB  VAL A  99      -6.067  24.677  25.575  1.00 12.78           C  
ATOM    761  CG1 VAL A  99      -7.343  23.836  25.568  1.00 11.06           C  
ATOM    762  CG2 VAL A  99      -6.350  26.096  25.092  1.00 13.24           C  
ATOM    763  N   SER A 100      -6.852  24.001  28.809  1.00 17.67           N  
ATOM    764  CA  SER A 100      -7.839  24.181  29.868  1.00 20.77           C  
ATOM    765  C   SER A 100      -7.339  25.084  30.980  1.00 23.23           C  
ATOM    766  O   SER A 100      -8.146  25.657  31.699  1.00 25.52           O  
ATOM    767  CB  SER A 100      -8.347  22.860  30.415  1.00 19.36           C  
ATOM    768  OG  SER A 100      -9.284  22.334  29.497  1.00 25.38           O  
HETATM  769  N1  SNN A 101      -3.520  27.155  32.509  1.00 29.18           N  
HETATM  770  C   SNN A 101      -4.615  27.066  31.622  1.00 28.95           C  
HETATM  771  CA  SNN A 101      -5.572  26.141  32.190  1.00 28.75           C  
HETATM  772  N   SNN A 101      -6.021  25.185  31.181  1.00 24.98           N  
HETATM  773  C4  SNN A 101      -4.981  25.595  33.497  1.00 31.47           C  
HETATM  774  C5  SNN A 101      -3.630  26.353  33.638  1.00 32.05           C  
HETATM  775  O   SNN A 101      -4.644  27.646  30.572  1.00 26.64           O  
HETATM  776  O5  SNN A 101      -2.830  26.308  34.530  1.00 33.96           O  
ATOM    777  CA  GLY A 102      -2.339  27.992  32.306  1.00 25.62           C  
ATOM    778  C   GLY A 102      -2.681  29.301  31.626  1.00 24.03           C  
ATOM    779  O   GLY A 102      -3.414  30.120  32.181  1.00 25.57           O  
ATOM    780  N   ASN A 103      -2.173  29.470  30.418  1.00 21.80           N  
ATOM    781  CA  ASN A 103      -2.426  30.669  29.648  1.00 18.46           C  
ATOM    782  C   ASN A 103      -3.116  30.330  28.313  1.00 14.80           C  
ATOM    783  O   ASN A 103      -2.934  31.002  27.298  1.00 14.26           O  
ATOM    784  CB  ASN A 103      -1.118  31.454  29.455  1.00 21.06           C  
ATOM    785  CG  ASN A 103       0.001  30.600  28.883  1.00 24.72           C  
ATOM    786  OD1 ASN A 103      -0.217  29.456  28.476  1.00 27.46           O  
ATOM    787  ND2 ASN A 103       1.210  31.155  28.849  1.00 26.88           N  
ATOM    788  N   GLY A 104      -3.932  29.287  28.327  1.00 10.41           N  
ATOM    789  CA  GLY A 104      -4.642  28.930  27.120  1.00  9.80           C  
ATOM    790  C   GLY A 104      -3.707  28.488  26.016  1.00  9.42           C  
ATOM    791  O   GLY A 104      -2.725  27.807  26.288  1.00  9.96           O  
ATOM    792  N   MET A 105      -3.969  28.925  24.787  1.00 10.10           N  
ATOM    793  CA  MET A 105      -3.130  28.512  23.664  1.00 10.63           C  
ATOM    794  C   MET A 105      -1.774  29.197  23.638  1.00 10.91           C  
ATOM    795  O   MET A 105      -0.951  28.869  22.789  1.00  9.80           O  
ATOM    796  CB  MET A 105      -3.852  28.635  22.318  1.00 11.63           C  
ATOM    797  CG  MET A 105      -4.841  27.475  22.015  1.00 13.61           C  
ATOM    798  SD  MET A 105      -5.351  27.386  20.258  1.00 13.79           S  
ATOM    799  CE  MET A 105      -3.890  26.550  19.562  1.00 11.40           C  
ATOM    800  N   ASN A 106      -1.541  30.164  24.529  1.00 11.83           N  
ATOM    801  CA  ASN A 106      -0.227  30.812  24.598  1.00 12.23           C  
ATOM    802  C   ASN A 106       0.847  29.780  24.993  1.00 12.08           C  
ATOM    803  O   ASN A 106       2.027  30.031  24.817  1.00 11.93           O  
ATOM    804  CB  ASN A 106      -0.237  32.001  25.569  1.00 11.18           C  
ATOM    805  CG  ASN A 106      -1.097  33.141  25.074  1.00 11.45           C  
ATOM    806  OD1 ASN A 106      -0.801  33.770  24.058  1.00 13.19           O  
ATOM    807  ND2 ASN A 106      -2.177  33.406  25.781  1.00 12.31           N  
ATOM    808  N   ALA A 107       0.419  28.614  25.494  1.00 11.45           N  
ATOM    809  CA  ALA A 107       1.336  27.517  25.836  1.00 11.06           C  
ATOM    810  C   ALA A 107       2.137  27.048  24.588  1.00 11.20           C  
ATOM    811  O   ALA A 107       3.196  26.449  24.717  1.00 13.09           O  
ATOM    812  CB  ALA A 107       0.560  26.339  26.439  1.00  9.16           C  
ATOM    813  N   TRP A 108       1.595  27.283  23.395  1.00  8.25           N  
ATOM    814  CA  TRP A 108       2.260  26.942  22.142  1.00  9.65           C  
ATOM    815  C   TRP A 108       2.921  28.192  21.579  1.00 11.13           C  
ATOM    816  O   TRP A 108       2.240  29.134  21.141  1.00 11.64           O  
ATOM    817  CB  TRP A 108       1.274  26.348  21.114  1.00  9.16           C  
ATOM    818  CG  TRP A 108       0.831  24.942  21.439  1.00 10.74           C  
ATOM    819  CD1 TRP A 108       1.495  23.780  21.130  1.00 11.23           C  
ATOM    820  CD2 TRP A 108      -0.337  24.546  22.191  1.00 11.60           C  
ATOM    821  NE1 TRP A 108       0.819  22.693  21.648  1.00 11.36           N  
ATOM    822  CE2 TRP A 108      -0.306  23.128  22.301  1.00 11.95           C  
ATOM    823  CE3 TRP A 108      -1.400  25.249  22.797  1.00 10.91           C  
ATOM    824  CZ2 TRP A 108      -1.295  22.398  22.989  1.00 10.74           C  
ATOM    825  CZ3 TRP A 108      -2.386  24.518  23.492  1.00 11.61           C  
ATOM    826  CH2 TRP A 108      -2.320  23.103  23.577  1.00 11.01           C  
ATOM    827  N   VAL A 109       4.249  28.224  21.657  1.00 10.89           N  
ATOM    828  CA  VAL A 109       5.026  29.372  21.188  1.00 12.81           C  
ATOM    829  C   VAL A 109       4.769  29.705  19.709  1.00 11.18           C  
ATOM    830  O   VAL A 109       4.638  30.876  19.371  1.00 11.70           O  
ATOM    831  CB  VAL A 109       6.557  29.190  21.447  1.00 14.12           C  
ATOM    832  CG1AVAL A 109       7.061  27.934  20.767  0.64 16.31           C  
ATOM    833  CG1BVAL A 109       6.808  28.828  22.902  0.36 14.88           C  
ATOM    834  CG2AVAL A 109       7.336  30.405  20.957  0.64 12.02           C  
ATOM    835  CG2BVAL A 109       7.136  28.144  20.516  0.36 17.46           C  
ATOM    836  N   ALA A 110       4.671  28.696  18.839  1.00 11.81           N  
ATOM    837  CA  ALA A 110       4.415  28.950  17.415  1.00 12.38           C  
ATOM    838  C   ALA A 110       3.036  29.593  17.221  1.00 13.96           C  
ATOM    839  O   ALA A 110       2.861  30.414  16.321  1.00 14.12           O  
ATOM    840  CB  ALA A 110       4.533  27.659  16.576  1.00  9.90           C  
ATOM    841  N   TRP A 111       2.066  29.220  18.062  1.00 11.46           N  
ATOM    842  CA  TRP A 111       0.727  29.797  17.970  1.00 12.62           C  
ATOM    843  C   TRP A 111       0.757  31.272  18.359  1.00 12.51           C  
ATOM    844  O   TRP A 111       0.220  32.133  17.663  1.00 11.18           O  
ATOM    845  CB  TRP A 111      -0.277  29.054  18.871  1.00 10.44           C  
ATOM    846  CG  TRP A 111      -1.659  29.641  18.784  1.00  9.75           C  
ATOM    847  CD1 TRP A 111      -2.574  29.430  17.793  1.00 10.27           C  
ATOM    848  CD2 TRP A 111      -2.239  30.603  19.665  1.00 11.13           C  
ATOM    849  NE1 TRP A 111      -3.675  30.210  17.993  1.00 10.44           N  
ATOM    850  CE2 TRP A 111      -3.503  30.943  19.135  1.00 11.11           C  
ATOM    851  CE3 TRP A 111      -1.812  31.217  20.857  1.00 10.50           C  
ATOM    852  CZ2 TRP A 111      -4.352  31.872  19.754  1.00 12.27           C  
ATOM    853  CZ3 TRP A 111      -2.660  32.140  21.476  1.00 11.56           C  
ATOM    854  CH2 TRP A 111      -3.914  32.458  20.918  1.00 10.55           C  
ATOM    855  N   ARG A 112       1.374  31.539  19.497  1.00 10.91           N  
ATOM    856  CA  ARG A 112       1.514  32.891  20.014  1.00 14.01           C  
ATOM    857  C   ARG A 112       2.252  33.807  19.012  1.00 13.29           C  
ATOM    858  O   ARG A 112       1.814  34.928  18.743  1.00 13.05           O  
ATOM    859  CB  ARG A 112       2.284  32.807  21.337  1.00 16.52           C  
ATOM    860  CG  ARG A 112       2.414  34.086  22.115  1.00 24.72           C  
ATOM    861  CD  ARG A 112       2.925  33.764  23.516  1.00 30.39           C  
ATOM    862  NE  ARG A 112       4.365  33.499  23.542  1.00 35.24           N  
ATOM    863  CZ  ARG A 112       4.945  32.393  24.011  1.00 36.52           C  
ATOM    864  NH1 ARG A 112       4.228  31.391  24.505  1.00 35.60           N  
ATOM    865  NH2 ARG A 112       6.269  32.315  24.032  1.00 37.47           N  
ATOM    866  N   ASN A 113       3.280  33.287  18.347  1.00 11.64           N  
ATOM    867  CA  ASN A 113       4.067  34.122  17.441  1.00 12.72           C  
ATOM    868  C   ASN A 113       3.625  34.112  15.977  1.00 12.54           C  
ATOM    869  O   ASN A 113       3.932  35.060  15.258  1.00 12.79           O  
ATOM    870  CB  ASN A 113       5.553  33.737  17.522  1.00  9.97           C  
ATOM    871  CG  ASN A 113       6.167  34.080  18.865  1.00 11.17           C  
ATOM    872  OD1 ASN A 113       5.719  35.002  19.543  1.00 14.77           O  
ATOM    873  ND2 ASN A 113       7.191  33.342  19.257  1.00 11.22           N  
ATOM    874  N   ARG A 114       2.878  33.112  15.522  1.00 12.27           N  
ATOM    875  CA  ARG A 114       2.549  33.061  14.093  1.00 12.36           C  
ATOM    876  C   ARG A 114       1.057  32.883  13.772  1.00 13.09           C  
ATOM    877  O   ARG A 114       0.672  32.991  12.606  1.00 13.31           O  
ATOM    878  CB  ARG A 114       3.356  31.930  13.461  1.00 10.83           C  
ATOM    879  CG  ARG A 114       4.816  31.997  13.857  1.00 12.98           C  
ATOM    880  CD  ARG A 114       5.611  30.894  13.273  1.00 13.27           C  
ATOM    881  NE  ARG A 114       5.754  31.039  11.828  1.00 15.41           N  
ATOM    882  CZ  ARG A 114       6.470  30.212  11.075  1.00 12.56           C  
ATOM    883  NH1 ARG A 114       7.105  29.189  11.635  1.00 11.98           N  
ATOM    884  NH2 ARG A 114       6.516  30.389   9.766  1.00 14.31           N  
ATOM    885  N   CYS A 115       0.222  32.614  14.775  1.00 12.06           N  
ATOM    886  CA  CYS A 115      -1.210  32.396  14.525  1.00 12.62           C  
ATOM    887  C   CYS A 115      -2.099  33.409  15.227  1.00 12.17           C  
ATOM    888  O   CYS A 115      -3.079  33.880  14.643  1.00 12.17           O  
ATOM    889  CB  CYS A 115      -1.634  30.995  14.977  1.00 11.38           C  
ATOM    890  SG  CYS A 115      -0.712  29.652  14.188  1.00 12.29           S  
ATOM    891  N   LYS A 116      -1.776  33.687  16.488  1.00 10.76           N  
ATOM    892  CA  LYS A 116      -2.532  34.606  17.317  1.00 12.20           C  
ATOM    893  C   LYS A 116      -2.723  35.949  16.624  1.00 14.48           C  
ATOM    894  O   LYS A 116      -1.764  36.542  16.139  1.00 15.18           O  
ATOM    895  CB  LYS A 116      -1.816  34.804  18.653  1.00 10.47           C  
ATOM    896  CG  LYS A 116      -2.623  35.573  19.702  1.00 11.66           C  
ATOM    897  CD  LYS A 116      -1.846  35.657  21.010  1.00 13.00           C  
ATOM    898  CE  LYS A 116      -2.636  36.333  22.124  1.00 13.51           C  
ATOM    899  NZ  LYS A 116      -1.824  36.378  23.387  1.00 12.27           N  
ATOM    900  N   GLY A 117      -3.969  36.388  16.508  1.00 16.75           N  
ATOM    901  CA  GLY A 117      -4.225  37.677  15.885  1.00 19.73           C  
ATOM    902  C   GLY A 117      -4.181  37.683  14.359  1.00 21.05           C  
ATOM    903  O   GLY A 117      -4.142  38.757  13.760  1.00 23.09           O  
ATOM    904  N   THR A 118      -4.125  36.518  13.724  1.00 19.71           N  
ATOM    905  CA  THR A 118      -4.121  36.453  12.265  1.00 18.14           C  
ATOM    906  C   THR A 118      -5.431  35.834  11.820  1.00 20.64           C  
ATOM    907  O   THR A 118      -6.185  35.359  12.670  1.00 21.41           O  
ATOM    908  CB  THR A 118      -2.974  35.592  11.745  1.00 18.55           C  
ATOM    909  OG1 THR A 118      -3.210  34.224  12.094  1.00 15.57           O  
ATOM    910  CG2 THR A 118      -1.643  36.045  12.352  1.00 16.52           C  
ATOM    911  N   ASP A 119      -5.745  35.846  10.527  1.00 23.20           N  
ATOM    912  CA  ASP A 119      -7.012  35.233  10.083  1.00 25.59           C  
ATOM    913  C   ASP A 119      -6.879  33.714  10.039  1.00 23.31           C  
ATOM    914  O   ASP A 119      -6.731  33.124   8.973  1.00 24.01           O  
ATOM    915  CB  ASP A 119      -7.460  35.760   8.706  1.00 30.31           C  
ATOM    916  CG  ASP A 119      -8.939  35.430   8.387  1.00 34.87           C  
ATOM    917  OD1 ASP A 119      -9.537  34.550   9.045  1.00 36.87           O  
ATOM    918  OD2 ASP A 119      -9.518  36.069   7.482  1.00 39.70           O  
ATOM    919  N   VAL A 120      -7.012  33.088  11.201  1.00 22.17           N  
ATOM    920  CA  VAL A 120      -6.852  31.643  11.331  1.00 21.17           C  
ATOM    921  C   VAL A 120      -7.865  30.837  10.516  1.00 22.84           C  
ATOM    922  O   VAL A 120      -7.603  29.682  10.152  1.00 21.88           O  
ATOM    923  CB  VAL A 120      -6.868  31.223  12.819  1.00 18.59           C  
ATOM    924  CG1 VAL A 120      -5.604  31.750  13.511  1.00 16.23           C  
ATOM    925  CG2 VAL A 120      -8.124  31.760  13.508  1.00 18.62           C  
ATOM    926  N   GLN A 121      -8.994  31.463  10.197  1.00 22.60           N  
ATOM    927  CA  GLN A 121     -10.054  30.825   9.434  1.00 24.88           C  
ATOM    928  C   GLN A 121      -9.548  30.331   8.062  1.00 21.79           C  
ATOM    929  O   GLN A 121     -10.045  29.338   7.531  1.00 20.97           O  
ATOM    930  CB  GLN A 121     -11.231  31.816   9.295  1.00 29.86           C  
ATOM    931  CG  GLN A 121     -12.498  31.264   8.643  1.00 38.99           C  
ATOM    932  CD  GLN A 121     -12.412  31.225   7.120  1.00 44.95           C  
ATOM    933  OE1 GLN A 121     -12.666  30.184   6.492  1.00 49.02           O  
ATOM    934  NE2 GLN A 121     -12.037  32.355   6.518  1.00 46.71           N  
ATOM    935  N   ALA A 122      -8.554  31.013   7.503  1.00 20.93           N  
ATOM    936  CA  ALA A 122      -7.991  30.629   6.206  1.00 19.68           C  
ATOM    937  C   ALA A 122      -7.386  29.219   6.216  1.00 19.99           C  
ATOM    938  O   ALA A 122      -7.282  28.595   5.165  1.00 18.46           O  
ATOM    939  CB  ALA A 122      -6.948  31.627   5.768  1.00 21.55           C  
ATOM    940  N   TRP A 123      -7.000  28.714   7.392  1.00 18.05           N  
ATOM    941  CA  TRP A 123      -6.398  27.375   7.511  1.00 16.81           C  
ATOM    942  C   TRP A 123      -7.381  26.250   7.237  1.00 16.48           C  
ATOM    943  O   TRP A 123      -6.979  25.106   7.074  1.00 18.11           O  
ATOM    944  CB  TRP A 123      -5.761  27.181   8.899  1.00 15.23           C  
ATOM    945  CG  TRP A 123      -4.486  27.927   9.018  1.00 16.53           C  
ATOM    946  CD1 TRP A 123      -4.295  29.154   9.599  1.00 15.70           C  
ATOM    947  CD2 TRP A 123      -3.233  27.553   8.437  1.00 16.05           C  
ATOM    948  NE1 TRP A 123      -3.006  29.569   9.399  1.00 14.89           N  
ATOM    949  CE2 TRP A 123      -2.329  28.606   8.690  1.00 18.08           C  
ATOM    950  CE3 TRP A 123      -2.788  26.426   7.717  1.00 17.71           C  
ATOM    951  CZ2 TRP A 123      -0.991  28.574   8.242  1.00 17.81           C  
ATOM    952  CZ3 TRP A 123      -1.463  26.392   7.271  1.00 17.27           C  
ATOM    953  CH2 TRP A 123      -0.581  27.464   7.539  1.00 18.58           C  
ATOM    954  N   ILE A 124      -8.672  26.554   7.229  1.00 18.05           N  
ATOM    955  CA  ILE A 124      -9.674  25.526   6.970  1.00 19.40           C  
ATOM    956  C   ILE A 124     -10.434  25.801   5.680  1.00 18.20           C  
ATOM    957  O   ILE A 124     -11.415  25.139   5.377  1.00 18.88           O  
ATOM    958  CB  ILE A 124     -10.661  25.363   8.157  1.00 21.25           C  
ATOM    959  CG1 ILE A 124     -11.362  26.686   8.465  1.00 23.35           C  
ATOM    960  CG2 ILE A 124      -9.913  24.855   9.408  1.00 19.68           C  
ATOM    961  CD1 ILE A 124     -12.507  26.533   9.466  1.00 29.75           C  
ATOM    962  N   ARG A 125      -9.959  26.765   4.908  1.00 18.61           N  
ATOM    963  CA  ARG A 125     -10.602  27.097   3.656  1.00 22.68           C  
ATOM    964  C   ARG A 125     -10.633  25.886   2.720  1.00 22.65           C  
ATOM    965  O   ARG A 125      -9.724  25.060   2.730  1.00 21.81           O  
ATOM    966  CB  ARG A 125      -9.860  28.251   2.985  1.00 26.19           C  
ATOM    967  CG  ARG A 125      -8.460  27.864   2.532  1.00 30.72           C  
ATOM    968  CD  ARG A 125      -7.619  29.048   2.096  1.00 34.13           C  
ATOM    969  NE  ARG A 125      -6.385  28.587   1.464  1.00 38.90           N  
ATOM    970  CZ  ARG A 125      -5.310  28.152   2.118  1.00 41.46           C  
ATOM    971  NH1 ARG A 125      -5.287  28.125   3.445  1.00 42.07           N  
ATOM    972  NH2 ARG A 125      -4.267  27.696   1.436  1.00 44.06           N  
ATOM    973  N   GLY A 126     -11.739  25.746   1.994  1.00 24.17           N  
ATOM    974  CA  GLY A 126     -11.897  24.679   1.018  1.00 23.73           C  
ATOM    975  C   GLY A 126     -12.106  23.290   1.594  1.00 25.38           C  
ATOM    976  O   GLY A 126     -12.321  22.347   0.830  1.00 26.68           O  
ATOM    977  N   CYS A 127     -12.064  23.131   2.912  1.00 25.65           N  
ATOM    978  CA  CYS A 127     -12.229  21.798   3.488  1.00 26.48           C  
ATOM    979  C   CYS A 127     -13.689  21.412   3.693  1.00 29.05           C  
ATOM    980  O   CYS A 127     -14.543  22.244   3.969  1.00 28.15           O  
ATOM    981  CB  CYS A 127     -11.510  21.681   4.833  1.00 24.16           C  
ATOM    982  SG  CYS A 127      -9.792  22.250   4.856  1.00 23.96           S  
ATOM    983  N   ARG A 128     -13.948  20.121   3.562  1.00 32.68           N  
ATOM    984  CA  ARG A 128     -15.261  19.562   3.796  1.00 37.17           C  
ATOM    985  C   ARG A 128     -15.267  18.990   5.216  1.00 39.11           C  
ATOM    986  O   ARG A 128     -14.696  17.921   5.469  1.00 39.76           O  
ATOM    987  CB  ARG A 128     -15.492  18.463   2.775  1.00 40.48           C  
ATOM    988  CG  ARG A 128     -16.920  18.227   2.365  1.00 44.26           C  
ATOM    989  CD  ARG A 128     -16.907  17.277   1.187  1.00 49.70           C  
ATOM    990  NE  ARG A 128     -15.933  17.739   0.199  1.00 55.82           N  
ATOM    991  CZ  ARG A 128     -15.604  17.098  -0.920  1.00 57.68           C  
ATOM    992  NH1 ARG A 128     -16.164  15.942  -1.235  1.00 59.07           N  
ATOM    993  NH2 ARG A 128     -14.735  17.649  -1.755  1.00 60.86           N  
ATOM    994  N   LEU A 129     -15.885  19.719   6.144  1.00 42.28           N  
ATOM    995  CA  LEU A 129     -15.894  19.335   7.564  1.00 45.79           C  
ATOM    996  C   LEU A 129     -17.217  18.712   8.049  1.00 48.88           C  
ATOM    997  O   LEU A 129     -18.218  19.445   8.256  1.00 49.68           O  
ATOM    998  CB  LEU A 129     -15.514  20.547   8.424  1.00 43.93           C  
ATOM    999  CG  LEU A 129     -14.062  21.015   8.282  1.00 42.98           C  
ATOM   1000  CD1 LEU A 129     -13.844  22.382   8.930  1.00 40.29           C  
ATOM   1001  CD2 LEU A 129     -13.160  19.961   8.897  1.00 41.82           C  
ATOM   1002  OXT LEU A 129     -17.206  17.478   8.274  1.00 52.30           O  
TER    1003      LEU A 129                                                      
HETATM 1004  C1  NAG B   1       5.926  24.759  26.689  1.00 20.94           C  
HETATM 1005  C2  NAG B   1       4.630  24.104  27.164  1.00 19.59           C  
HETATM 1006  C3  NAG B   1       3.968  24.950  28.264  1.00 18.20           C  
HETATM 1007  C4  NAG B   1       4.978  25.373  29.348  1.00 20.89           C  
HETATM 1008  C5  NAG B   1       6.235  25.946  28.718  1.00 22.47           C  
HETATM 1009  C6  NAG B   1       7.322  26.293  29.727  1.00 26.43           C  
HETATM 1010  C7  NAG B   1       3.469  22.738  25.534  1.00 15.63           C  
HETATM 1011  C8  NAG B   1       2.550  22.676  24.325  1.00  9.52           C  
HETATM 1012  N2  NAG B   1       3.737  23.947  26.023  1.00 15.41           N  
HETATM 1013  O1  NAG B   1       6.580  23.901  25.817  1.00 24.11           O  
HETATM 1014  O3  NAG B   1       2.946  24.185  28.872  1.00 15.93           O  
HETATM 1015  O4  NAG B   1       4.392  26.386  30.176  1.00 22.23           O  
HETATM 1016  O5  NAG B   1       6.789  24.990  27.797  1.00 23.66           O  
HETATM 1017  O6  NAG B   1       7.936  25.122  30.251  1.00 28.22           O  
HETATM 1018  O7  NAG B   1       3.882  21.697  26.051  1.00 14.12           O  
HETATM 1019  C1  NAG B   2       4.269  26.144  31.534  1.00 26.49           C  
HETATM 1020  C2  NAG B   2       4.087  27.493  32.230  1.00 28.68           C  
HETATM 1021  C3  NAG B   2       3.650  27.355  33.672  1.00 29.59           C  
HETATM 1022  C4  NAG B   2       2.475  26.407  33.780  1.00 29.82           C  
HETATM 1023  C5  NAG B   2       2.790  25.084  33.097  1.00 27.97           C  
HETATM 1024  C6  NAG B   2       1.600  24.139  33.128  1.00 25.70           C  
HETATM 1025  C7  NAG B   2       5.503  29.231  31.331  1.00 34.89           C  
HETATM 1026  C8  NAG B   2       6.841  29.961  31.353  1.00 35.69           C  
HETATM 1027  N2  NAG B   2       5.334  28.235  32.196  1.00 32.20           N  
HETATM 1028  O3  NAG B   2       3.261  28.634  34.133  1.00 32.04           O  
HETATM 1029  O4  NAG B   2       2.168  26.177  35.169  1.00 35.12           O  
HETATM 1030  O5  NAG B   2       3.120  25.307  31.714  1.00 25.51           O  
HETATM 1031  O6  NAG B   2       0.460  24.736  32.520  1.00 25.93           O  
HETATM 1032  O7  NAG B   2       4.630  29.578  30.535  1.00 36.88           O  
HETATM 1033  C1  NAG B   3       0.926  26.622  35.590  1.00 39.16           C  
HETATM 1034  C2  NAG B   3       0.633  26.132  37.011  1.00 40.83           C  
HETATM 1035  C3  NAG B   3      -0.730  26.686  37.441  1.00 41.94           C  
HETATM 1036  C4  NAG B   3      -0.686  28.219  37.370  1.00 42.85           C  
HETATM 1037  C5  NAG B   3      -0.346  28.619  35.925  1.00 42.32           C  
HETATM 1038  C6  NAG B   3      -0.280  30.111  35.672  1.00 42.36           C  
HETATM 1039  C7  NAG B   3       1.670  24.001  37.525  1.00 44.60           C  
HETATM 1040  C8  NAG B   3       1.560  22.483  37.532  1.00 45.16           C  
HETATM 1041  N2  NAG B   3       0.625  24.680  37.049  1.00 43.02           N  
HETATM 1042  O3  NAG B   3      -1.059  26.249  38.753  1.00 42.65           O  
HETATM 1043  O4  NAG B   3      -1.945  28.770  37.750  1.00 44.67           O  
HETATM 1044  O5  NAG B   3       0.930  28.056  35.542  1.00 40.19           O  
HETATM 1045  O6  NAG B   3      -0.358  30.387  34.279  1.00 44.55           O  
HETATM 1046  O7  NAG B   3       2.699  24.542  37.931  1.00 46.83           O  
HETATM 1047 NA    NA A 140       7.659  14.713  32.488  1.00 38.47          NA  
HETATM 1048 CL    CL A 141      -8.245  31.250  26.894  1.00 31.14          CL  
HETATM 1049  O   HOH A 142      14.791  14.791  19.390  0.50 18.41           O  
HETATM 1050  O   HOH A 143       7.823  27.924   8.456  1.00 18.68           O  
HETATM 1051  O   HOH A 144       5.836  10.999   9.784  1.00 18.20           O  
HETATM 1052  O   HOH A 145       4.332  32.929  10.088  1.00 15.40           O  
HETATM 1053  O   HOH A 146     -11.356  28.799  12.144  1.00 12.57           O  
HETATM 1054  O   HOH A 147       7.617  28.461  14.335  1.00 20.12           O  
HETATM 1055  O   HOH A 148       0.975  36.229  15.476  1.00 21.27           O  
HETATM 1056  O   HOH A 149      -1.151  11.153  19.460  1.00 16.39           O  
HETATM 1057  O   HOH A 150       9.100  22.487  19.316  1.00 24.60           O  
HETATM 1058  O   HOH A 151       1.585  16.382  20.144  1.00 12.69           O  
HETATM 1059  O   HOH A 152      13.900  14.982  27.041  1.00 12.14           O  
HETATM 1060  O   HOH A 153      -2.044  26.706  28.822  1.00 12.98           O  
HETATM 1061  O   HOH A 154       0.421  25.812  30.017  1.00 19.54           O  
HETATM 1062  O   HOH A 155      10.083   5.996  31.545  1.00 21.63           O  
HETATM 1063  O   HOH A 156      11.407  11.918  33.190  1.00 23.55           O  
HETATM 1064  O   HOH A 157       2.424  10.180   6.020  1.00 28.44           O  
HETATM 1065  O   HOH A 158       6.203  29.665   6.432  1.00 26.83           O  
HETATM 1066  O   HOH A 159       8.410  17.784  11.178  1.00 18.14           O  
HETATM 1067  O   HOH A 160      11.514  13.436  15.388  1.00 14.21           O  
HETATM 1068  O   HOH A 161      -2.125  19.962   2.580  1.00 36.71           O  
HETATM 1069  O   HOH A 162       1.096  18.013   4.732  1.00 26.97           O  
HETATM 1070  O   HOH A 163      -2.653  32.528  10.091  1.00 26.18           O  
HETATM 1071  O   HOH A 164       7.316  24.522  11.326  1.00 28.26           O  
HETATM 1072  O   HOH A 165      -6.698  10.446  14.042  1.00 26.04           O  
HETATM 1073  O   HOH A 166      -6.288  33.765  17.280  1.00 27.90           O  
HETATM 1074  O   HOH A 167       5.963  23.275  22.794  1.00 30.06           O  
HETATM 1075  O   HOH A 168      14.842  25.772  23.920  1.00 32.71           O  
HETATM 1076  O   HOH A 169      -3.324   8.423  19.976  1.00 18.81           O  
HETATM 1077  O   HOH A 170       1.614  33.712  10.184  1.00 20.21           O  
HETATM 1078  O   HOH A 171     -14.871  19.993  17.001  1.00 23.43           O  
HETATM 1079  O   HOH A 172       1.624  13.617  17.122  1.00 21.73           O  
HETATM 1080  O   HOH A 173      -0.582  12.058  16.972  1.00 25.05           O  
HETATM 1081  O   HOH A 174      18.668  10.095  25.734  1.00 20.69           O  
HETATM 1082  O   HOH A 175       9.650  13.017  31.299  1.00 18.21           O  
HETATM 1083  O   HOH A 176      -5.892  19.737   2.435  1.00 26.76           O  
HETATM 1084  O   HOH A 177       0.117  36.034   9.000  1.00 32.53           O  
HETATM 1085  O   HOH A 178      -1.052   6.969  21.040  1.00 23.46           O  
HETATM 1086  O   HOH A 179     -15.029  23.935  26.278  1.00 36.03           O  
HETATM 1087  O   HOH A 180      -3.537  12.069  26.200  1.00 27.39           O  
HETATM 1088  O   HOH A 181      -8.743  15.497  27.949  1.00 32.60           O  
HETATM 1089  O   HOH A 182       3.792   7.900  13.735  1.00 28.22           O  
HETATM 1090  O   HOH A 183       5.313  25.918  22.869  1.00 18.23           O  
HETATM 1091  O   HOH A 184       4.984  28.404  25.997  1.00 30.63           O  
HETATM 1092  O   HOH A 185       7.709  25.439  15.839  1.00 38.08           O  
HETATM 1093  O   HOH A 186      -6.964  35.473  15.297  1.00 26.14           O  
HETATM 1094  O   HOH A 187      -6.131  16.724   3.166  1.00 28.88           O  
HETATM 1095  O   HOH A 188     -14.857  15.389  11.008  1.00 36.92           O  
HETATM 1096  O   HOH A 189       7.546  24.744  20.180  1.00 27.51           O  
HETATM 1097  O   HOH A 190      15.875  18.306  18.426  1.00 40.17           O  
HETATM 1098  O   HOH A 191       5.661  35.473  22.080  1.00 27.98           O  
HETATM 1099  O   HOH A 192       1.919  28.209  29.459  1.00 25.84           O  
HETATM 1100  O   HOH A 193      -5.507   9.915  25.921  1.00 45.09           O  
HETATM 1101  O   HOH A 194      -0.210  32.506   8.404  1.00 41.26           O  
HETATM 1102  O   HOH A 195      -7.717  28.559  29.145  1.00 25.29           O  
HETATM 1103  O   HOH A 196      -9.655  19.122  29.933  1.00 45.98           O  
HETATM 1104  O   HOH A 197       9.067  32.887  21.571  1.00 37.50           O  
HETATM 1105  O   HOH A 198      -9.050  13.152   8.535  1.00 37.09           O  
HETATM 1106  O   HOH A 199      -4.208  33.128   7.381  1.00 32.46           O  
HETATM 1107  O   HOH A 200       4.422  37.303  19.422  1.00 36.04           O  
HETATM 1108  O   HOH A 201       1.575   4.977  14.491  1.00 49.41           O  
HETATM 1109  O   HOH A 202     -14.344  24.912   5.458  1.00 55.26           O  
HETATM 1110  O   HOH A 203     -11.893  18.498   1.844  1.00 33.97           O  
HETATM 1111  O   HOH A 204      -7.738   5.746  19.893  1.00 50.98           O  
HETATM 1112  O   HOH A 205      -2.685  24.168  31.855  1.00 30.66           O  
HETATM 1113  O   HOH A 206       3.885   7.036  32.013  1.00 39.82           O  
HETATM 1114  O   HOH A 207      -0.104  38.963  22.740  1.00 39.34           O  
HETATM 1115  O   HOH A 208      -4.551   9.183  11.396  1.00 43.35           O  
HETATM 1116  O   HOH A 209     -10.120  33.874  11.629  1.00 52.36           O  
HETATM 1117  O   HOH A 210       8.114  28.132  33.444  1.00 47.78           O  
HETATM 1118  O   HOH A 211       9.790  25.386  32.903  1.00 32.97           O  
HETATM 1119  O   HOH A 212      -2.848  41.147  14.724  1.00 45.06           O  
HETATM 1120  O   HOH A 213      -4.700  24.458  -0.720  1.00 53.16           O  
HETATM 1121  O   HOH A 214       7.201   5.188  30.294  1.00 56.46           O  
HETATM 1122  O   HOH A 215      -4.344  12.873  28.512  1.00 29.39           O  
HETATM 1123  O   HOH A 216     -12.003  17.972   5.329  1.00 34.38           O  
HETATM 1124  O   HOH A 217      -2.841  22.927   1.496  1.00 51.77           O  
HETATM 1125  O   HOH A 218      -0.584  24.019   4.375  1.00 33.77           O  
HETATM 1126  O   HOH A 219       7.660  12.303  34.014  1.00 50.96           O  
HETATM 1127  O   HOH A 220      10.182  23.354  29.383  1.00 48.57           O  
HETATM 1128  O   HOH A 221     -17.311  26.179  23.031  1.00 49.91           O  
HETATM 1129  O   HOH A 222       3.296   7.267  10.992  1.00 31.79           O  
HETATM 1130  O   HOH A 223      -1.276  23.413  34.690  1.00 61.41           O  
HETATM 1131  O   HOH A 224       9.257  20.843  14.644  1.00 42.11           O  
HETATM 1132  O   HOH A 225     -11.998  31.952  13.498  1.00 57.21           O  
HETATM 1133  O   HOH A 226       8.759  24.228  24.443  1.00 62.17           O  
HETATM 1134  O   HOH A 227     -16.947  20.852  18.688  1.00 55.21           O  
HETATM 1135  O   HOH A 228       2.364   4.524  10.540  1.00 49.70           O  
HETATM 1136  O   HOH A 229      -9.720  20.141   0.071  1.00 47.10           O  
HETATM 1137  O   HOH A 230       2.831  33.186  27.190  1.00 57.38           O  
HETATM 1138  O   HOH A 231       5.740  24.751   8.845  1.00 37.48           O  
HETATM 1139  O   HOH A 232      13.762  24.816  27.807  1.00 49.51           O  
HETATM 1140  O   HOH A 233      -2.132   6.252  23.875  1.00 59.76           O  
HETATM 1141  O   HOH A 234       3.755  20.186   5.164  1.00 44.73           O  
HETATM 1142  O   HOH A 235      14.365   7.541  33.740  1.00 50.62           O  
HETATM 1143  O   HOH A 236      -4.591   6.408  21.180  1.00 50.48           O  
CONECT   48  982                                                                
CONECT  238  890                                                                
CONECT  466 1047                                                                
CONECT  511 1047                                                                
CONECT  513  630                                                                
CONECT  568 1047                                                                
CONECT  572 1047                                                                
CONECT  601  724                                                                
CONECT  630  513                                                                
CONECT  724  601                                                                
CONECT  765  772                                                                
CONECT  769  770  774  777                                                      
CONECT  770  769  771  775                                                      
CONECT  771  770  772  773                                                      
CONECT  772  765  771                                                           
CONECT  773  771  774                                                           
CONECT  774  769  773  776                                                      
CONECT  775  770                                                                
CONECT  776  774                                                                
CONECT  777  769                                                                
CONECT  778  780                                                                
CONECT  780  778                                                                
CONECT  890  238                                                                
CONECT  982   48                                                                
CONECT 1004 1005 1013 1016                                                      
CONECT 1005 1004 1006 1012                                                      
CONECT 1006 1005 1007 1014                                                      
CONECT 1007 1006 1008 1015                                                      
CONECT 1008 1007 1009 1016                                                      
CONECT 1009 1008 1017                                                           
CONECT 1010 1011 1012 1018                                                      
CONECT 1011 1010                                                                
CONECT 1012 1005 1010                                                           
CONECT 1013 1004                                                                
CONECT 1014 1006                                                                
CONECT 1015 1007 1019                                                           
CONECT 1016 1004 1008                                                           
CONECT 1017 1009                                                                
CONECT 1018 1010                                                                
CONECT 1019 1015 1020 1030                                                      
CONECT 1020 1019 1021 1027                                                      
CONECT 1021 1020 1022 1028                                                      
CONECT 1022 1021 1023 1029                                                      
CONECT 1023 1022 1024 1030                                                      
CONECT 1024 1023 1031                                                           
CONECT 1025 1026 1027 1032                                                      
CONECT 1026 1025                                                                
CONECT 1027 1020 1025                                                           
CONECT 1028 1021                                                                
CONECT 1029 1022 1033                                                           
CONECT 1030 1019 1023                                                           
CONECT 1031 1024                                                                
CONECT 1032 1025                                                                
CONECT 1033 1029 1034 1044                                                      
CONECT 1034 1033 1035 1041                                                      
CONECT 1035 1034 1036 1042                                                      
CONECT 1036 1035 1037 1043                                                      
CONECT 1037 1036 1038 1044                                                      
CONECT 1038 1037 1045                                                           
CONECT 1039 1040 1041 1046                                                      
CONECT 1040 1039                                                                
CONECT 1041 1034 1039                                                           
CONECT 1042 1035                                                                
CONECT 1043 1036                                                                
CONECT 1044 1033 1037                                                           
CONECT 1045 1038                                                                
CONECT 1046 1039                                                                
CONECT 1047  466  511  568  572                                                 
CONECT 1047 1082 1126                                                           
CONECT 1082 1047                                                                
CONECT 1126 1047                                                                
MASTER      276    0    6    8    2    0    0    6 1140    1   71   10          
END                                                                             
