HEADER    HORMONE                                 04-OCT-10   3P33              
TITLE     INSULIN FIBRILLATION IS THE JANUS FACE OF INDUCED FIT. A CHIRAL CLAMP 
TITLE    2 STABILIZES THE NATIVE STATE AT THE EXPENSE OF ACTIVITY               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A, C, E, G;                                                   
COMPND   4 FRAGMENT: UNP RESIDUES 90-110;                                       
COMPND   5 SYNONYM: INSULIN A CHAIN;                                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B, D, F, H;                                                   
COMPND  10 FRAGMENT: UNP RESIDUES 25-54;                                        
COMPND  11 SYNONYM: INSULIN B CHAIN;                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC-BINDING SITE, LONG-ACTING INSULIN ANALOG, RECEPTOR BINDING       
KEYWDS   2 PROTEIN ENGINEERING, GLOBAL HEALTH, INSULIN FIBRILLATION, HORMONE    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Q.X.HUA,Z.L.WAN,K.HUANG,S.Q.HU,N.F.PHILLIP,W.H.JIA,J.WHITTINGHAM,     
AUTHOR   2 G.G.DODSON,P.G.KATSOYANNIS,M.A.WEISS                                 
REVDAT   4   06-SEP-23 3P33    1       REMARK LINK                              
REVDAT   3   15-OCT-14 3P33    1       REMARK                                   
REVDAT   2   08-OCT-14 3P33    1       AUTHOR                                   
REVDAT   1   23-NOV-11 3P33    0                                                
JRNL        AUTH   Q.X.HUA,Z.L.WAN,K.HUANG,S.Q.HU,N.F.PHILLIP,W.H.JIA,          
JRNL        AUTH 2 J.WHITTINGHAM,G.G.DODSON,P.G.KATSOYANNIS,M.A.WEISS           
JRNL        TITL   INSULIN FIBRILLATION IS THE JANUS FACE OF INDUCED FIT. A     
JRNL        TITL 2 CHIRAL CLAMP STABILIZES THE NATIVE STATE AT THE EXPENSE OF   
JRNL        TITL 3 ACTIVITY                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Z.L.WAN,K.HUANG,B.XU,S.Q.HU,S.WANG,Y.C.CHU,P.G.KATSOYANNIS,  
REMARK   1  AUTH 2 M.A.WEISS                                                    
REMARK   1  TITL   DIABETES-ASSOCIATED MUTATIONS IN HUMAN INSULIN: CRYSTAL      
REMARK   1  TITL 2 STRUCTURE AND PHOTO-CROSS-LINKING STUDIES OF A-CHAIN VARIANT 
REMARK   1  TITL 3 INSULIN WAKAYAMA.                                            
REMARK   1  REF    BIOCHEMISTRY                  V.  44  5000 2005              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   15794638                                                     
REMARK   1  DOI    10.1021/BI047585K                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Z.L.WAN,B.XU,Y.C.CHU,P.G.KATSOYANNIS,M.A.WEISS               
REMARK   1  TITL   CRYSTAL STRUCTURE OF ALLO-ILE(A2)-INSULIN, AN INACTIVE       
REMARK   1  TITL 2 CHIRAL ANALOGUE: IMPLICATIONS FOR THE MECHANISM OF RECEPTOR  
REMARK   1  TITL 3 BINDING                                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  42 12770 2003              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   14596591                                                     
REMARK   1  DOI    10.1021/BI034430O                                            
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   Z.L.WAN,B.XU,Y.C.CHU,B.LI,S.H.NAKAGAWA,Y.QU,S.Q.HU,          
REMARK   1  AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
REMARK   1  TITL   ENHANCING THE ACTIVITY OF INSULIN AT THE RECEPTOR INTERFACE: 
REMARK   1  TITL 2 CRYSTAL STRUCTURE AND PHOTO-CROSS-LINKING OF A8 ANALOGUES.   
REMARK   1  REF    BIOCHEMISTRY                  V.  43 16119 2004              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   15610006                                                     
REMARK   1  DOI    10.1021/BI048223F                                            
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   E.N.BAKER,T.L.BLUNDELL,J.F.CUTFIELD,S.M.CUTFIELD,E.J.DODSON, 
REMARK   1  AUTH 2 G.G.DODSON,D.HODGKIN,N.W.ISAACS,C.D.REYNOLDS                 
REMARK   1  TITL   THE STRUCTURE OF 2ZN PIG INSULIN CRYSTAL AT 1.5 A RESOLUTION 
REMARK   1  REF    PHILOS.TRANS.R.SOC.LONDON,    V. 319   369 1988              
REMARK   1  REF  2 SER.B                                                        
REMARK   1  REFN                   ISSN 0080-4622                               
REMARK   1  PMID   2905485                                                      
REMARK   1  DOI    10.1098/RSTB.1988.0058                                       
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   G.BENTLEY,E.DODSON,G.DODSON,D.HODGKIN,D.MERCOLA              
REMARK   1  TITL   STRUCTURE OF INSULIN IN 4-ZINC INSULIN                       
REMARK   1  REF    NATURE                        V. 261   166 1976              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  PMID   1272390                                                      
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   U.DEREWENDA,Z.DEREWENDA,E.DODSON,G.DODSON,C.REYNOLD,G.SMITH, 
REMARK   1  AUTH 2 C.SPARKS,D.SWENSON                                           
REMARK   1  TITL   PHENOL STABILIZES MORE HELIX IN A NEW SYMMETRICAL ZINC       
REMARK   1  TITL 2 INSULIN HEXAMER                                              
REMARK   1  REF    NATURE                        V. 338   594 1989              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  PMID   2648161                                                      
REMARK   1  DOI    10.1038/338594A0                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 51.11                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 90.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 7098                           
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) : 0.214                           
REMARK   3   FREE R VALUE                     : 0.299                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 733                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.30                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.44                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 76.70                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2400                       
REMARK   3   BIN FREE R VALUE                    : 0.3360                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 113                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.032                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1620                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 36                                      
REMARK   3   SOLVENT ATOMS            : 90                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 31.20                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 47.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 4.14000                                              
REMARK   3    B22 (A**2) : 4.14000                                              
REMARK   3    B33 (A**2) : -8.28000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.28                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.23                            
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) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : 1.200                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.70                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.700                           
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) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3P33 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-OCT-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000061894.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 14-JAN-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.3                                
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          : BRUKER AXS MICROSTAR               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE                           
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : PROTEUM PLUS                       
REMARK 200  DATA SCALING SOFTWARE          : PROTEUM PLUS                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10019                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 51.110                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.9                               
REMARK 200  DATA REDUNDANCY                : 4.410                              
REMARK 200  R MERGE                    (I) : 0.06300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.3700                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.44                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 76.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.26500                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 7.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB ENTRY 1XDA                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.96                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.05 M SODIUM CITRATE, 1% PHENOL,        
REMARK 280  0.04% ZINC ACETATE, PH 8.3, VAPOR DIFFUSION, HANGING DROP,          
REMARK 280  TEMPERATURE 298K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   X+2/3,Y+1/3,Z+1/3                                       
REMARK 290       5555   -Y+2/3,X-Y+1/3,Z+1/3                                    
REMARK 290       6555   -X+Y+2/3,-X+1/3,Z+1/3                                   
REMARK 290       7555   X+1/3,Y+2/3,Z+2/3                                       
REMARK 290       8555   -Y+1/3,X-Y+2/3,Z+2/3                                    
REMARK 290       9555   -X+Y+1/3,-X+2/3,Z+2/3                                   
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       38.95000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       22.48779            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       26.10000            
REMARK 290   SMTRY1   5 -0.500000 -0.866025  0.000000       38.95000            
REMARK 290   SMTRY2   5  0.866025 -0.500000  0.000000       22.48779            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       26.10000            
REMARK 290   SMTRY1   6 -0.500000  0.866025  0.000000       38.95000            
REMARK 290   SMTRY2   6 -0.866025 -0.500000  0.000000       22.48779            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       26.10000            
REMARK 290   SMTRY1   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       44.97559            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       52.20000            
REMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       44.97559            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       52.20000            
REMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       44.97559            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       52.20000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3, 4                                              
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: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5610 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11070 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -154.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5550 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11510 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -158.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6200 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10220 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -150.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 4                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5860 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10880 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -146.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: G, H                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  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 ZN    ZN B  31  LIES ON A SPECIAL POSITION.                          
REMARK 375 CL    CL B  32  LIES ON A SPECIAL POSITION.                          
REMARK 375 ZN    ZN D  31  LIES ON A SPECIAL POSITION.                          
REMARK 375 CL    CL D  32  LIES ON A SPECIAL POSITION.                          
REMARK 375 ZN    ZN F  31  LIES ON A SPECIAL POSITION.                          
REMARK 375 CL    CL F  32  LIES ON A SPECIAL POSITION.                          
REMARK 375 ZN    ZN H  31  LIES ON A SPECIAL POSITION.                          
REMARK 375 CL    CL H  32  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    LYS B  29      157.27    -40.53                                   
REMARK 500    LYS H  29       97.08    -11.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 31                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 32                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN D 31                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL D 32                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN F 31                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL F 32                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN H 31                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL H 32                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH A 100                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH C 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH E 300                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH G 400                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XDA   RELATED DB: PDB                                   
REMARK 900 R'R STATE INSULIN CRYSTAL STRUCTURE                                  
REMARK 900 RELATED ID: 3P2X   RELATED DB: PDB                                   
DBREF  3P33 A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  3P33 B    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  3P33 C    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  3P33 D    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  3P33 E    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  3P33 F    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  3P33 G    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  3P33 H    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
SEQRES   1 C   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 C   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 D   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 D   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 D   30  THR PRO LYS THR                                              
SEQRES   1 E   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 E   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 F   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 F   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 F   30  THR PRO LYS THR                                              
SEQRES   1 G   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 G   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 H   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 H   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 H   30  THR PRO LYS THR                                              
HET    IPH  A 100       7                                                       
HET     ZN  B  31       1                                                       
HET     CL  B  32       1                                                       
HET    IPH  C 200       7                                                       
HET     ZN  D  31       1                                                       
HET     CL  D  32       1                                                       
HET    IPH  E 300       7                                                       
HET     ZN  F  31       1                                                       
HET     CL  F  32       1                                                       
HET    IPH  G 400       7                                                       
HET     ZN  H  31       1                                                       
HET     CL  H  32       1                                                       
HETNAM     IPH PHENOL                                                           
HETNAM      ZN ZINC ION                                                         
HETNAM      CL CHLORIDE ION                                                     
FORMUL   9  IPH    4(C6 H6 O)                                                   
FORMUL  10   ZN    4(ZN 2+)                                                     
FORMUL  11   CL    4(CL 1-)                                                     
FORMUL  21  HOH   *90(H2 O)                                                     
HELIX    1   1 GLY A    1  CYS A    7  1                                   7    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 PHE B    1  GLY B   20  1                                  20    
HELIX    4   4 GLU B   21  GLY B   23  5                                   3    
HELIX    5   5 GLY C    1  CYS C    7  1                                   7    
HELIX    6   6 SER C   12  ASN C   18  1                                   7    
HELIX    7   7 PHE D    1  GLY D   20  1                                  20    
HELIX    8   8 GLU D   21  GLY D   23  5                                   3    
HELIX    9   9 GLY E    1  CYS E    6  1                                   6    
HELIX   10  10 SER E   12  ASN E   18  1                                   7    
HELIX   11  11 VAL F    2  GLY F   20  1                                  19    
HELIX   12  12 GLU F   21  GLY F   23  5                                   3    
HELIX   13  13 GLY G    1  CYS G    7  1                                   7    
HELIX   14  14 SER G   12  ASN G   18  1                                   7    
HELIX   15  15 PHE H    1  GLY H   20  1                                  20    
HELIX   16  16 GLU H   21  GLY H   23  5                                   3    
SHEET    1   A 2 PHE B  24  TYR B  26  0                                        
SHEET    2   A 2 PHE D  24  TYR D  26 -1  O  TYR D  26   N  PHE B  24           
SHEET    1   B 2 PHE F  24  TYR F  26  0                                        
SHEET    2   B 2 PHE H  24  TYR H  26 -1  O  PHE H  24   N  TYR F  26           
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
SSBOND   4 CYS C    6    CYS C   11                          1555   1555  2.03  
SSBOND   5 CYS C    7    CYS D    7                          1555   1555  2.04  
SSBOND   6 CYS C   20    CYS D   19                          1555   1555  2.03  
SSBOND   7 CYS E    6    CYS E   11                          1555   1555  2.03  
SSBOND   8 CYS E    7    CYS F    7                          1555   1555  2.04  
SSBOND   9 CYS E   20    CYS F   19                          1555   1555  2.03  
SSBOND  10 CYS G    6    CYS G   11                          1555   1555  2.03  
SSBOND  11 CYS G    7    CYS H    7                          1555   1555  2.04  
SSBOND  12 CYS G   20    CYS H   19                          1555   1555  2.03  
LINK         NE2 HIS B  10                ZN    ZN B  31     1555   1555  2.08  
LINK         NE2 HIS D  10                ZN    ZN D  31     1555   1555  2.08  
LINK         NE2 HIS F  10                ZN    ZN F  31     1555   1555  2.03  
LINK         NE2 HIS H  10                ZN    ZN H  31     1555   1555  2.04  
SITE     1 AC1  2 HIS B  10   CL B  32                                          
SITE     1 AC2  2 HIS B  10   ZN B  31                                          
SITE     1 AC3  2 HIS D  10   CL D  32                                          
SITE     1 AC4  2 HIS D  10   ZN D  31                                          
SITE     1 AC5  2 HIS F  10   CL F  32                                          
SITE     1 AC6  2 HIS F  10   ZN F  31                                          
SITE     1 AC7  2 HIS H  10   CL H  32                                          
SITE     1 AC8  2 HIS H  10   ZN H  31                                          
SITE     1 AC9  5 CYS A   6  SER A   9  ILE A  10  CYS A  11                    
SITE     2 AC9  5 LEU B  11                                                     
SITE     1 BC1  4 CYS C   6  SER C   9  CYS C  11  HIS D  10                    
SITE     1 BC2  6 CYS E   6  SER E   9  ILE E  10  CYS E  11                    
SITE     2 BC2  6 HIS F   5  LEU F  11                                          
SITE     1 BC3  7 CYS G   6  SER G   9  ILE G  10  CYS G  11                    
SITE     2 BC3  7 HIS H   5  HIS H  10  LEU H  11                               
CRYST1   77.900   77.900   78.300  90.00  90.00 120.00 H 3          36          
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      0.012837  0.007411  0.000000        0.00000                         
SCALE2      0.000000  0.014823  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012771        0.00000                         
ATOM      1  N   GLY A   1      15.894 -11.547 -13.170  1.00 45.35           N  
ATOM      2  CA  GLY A   1      15.012 -11.473 -14.317  1.00 42.75           C  
ATOM      3  C   GLY A   1      14.670 -10.035 -14.648  1.00 40.16           C  
ATOM      4  O   GLY A   1      14.818  -9.157 -13.796  1.00 43.16           O  
ATOM      5  N   ILE A   2      14.196  -9.786 -15.863  1.00 37.30           N  
ATOM      6  CA  ILE A   2      13.849  -8.429 -16.268  1.00 33.77           C  
ATOM      7  C   ILE A   2      12.715  -7.856 -15.423  1.00 31.28           C  
ATOM      8  O   ILE A   2      12.760  -6.702 -15.021  1.00 33.82           O  
ATOM      9  CB  ILE A   2      13.480  -8.375 -17.770  1.00 32.23           C  
ATOM     10  CG1 ILE A   2      13.098  -6.951 -18.152  1.00 32.79           C  
ATOM     11  CG2 ILE A   2      12.336  -9.357 -18.079  1.00 32.43           C  
ATOM     12  CD1 ILE A   2      13.011  -6.734 -19.661  1.00 33.32           C  
ATOM     13  N   VAL A   3      11.705  -8.667 -15.150  1.00 30.09           N  
ATOM     14  CA  VAL A   3      10.574  -8.236 -14.333  1.00 31.80           C  
ATOM     15  C   VAL A   3      11.052  -7.743 -12.957  1.00 34.18           C  
ATOM     16  O   VAL A   3      10.956  -6.557 -12.636  1.00 33.28           O  
ATOM     17  CB  VAL A   3       9.575  -9.401 -14.139  1.00 30.20           C  
ATOM     18  CG1 VAL A   3       8.545  -9.041 -13.083  1.00 30.67           C  
ATOM     19  CG2 VAL A   3       8.900  -9.723 -15.458  1.00 25.17           C  
ATOM     20  N   GLU A   4      11.578  -8.655 -12.150  1.00 37.90           N  
ATOM     21  CA  GLU A   4      12.060  -8.295 -10.817  1.00 42.75           C  
ATOM     22  C   GLU A   4      12.979  -7.061 -10.897  1.00 42.97           C  
ATOM     23  O   GLU A   4      12.976  -6.198 -10.010  1.00 43.63           O  
ATOM     24  CB  GLU A   4      12.826  -9.475 -10.199  1.00 42.71           C  
ATOM     25  CG  GLU A   4      12.225 -10.852 -10.515  1.00 48.26           C  
ATOM     26  CD  GLU A   4      13.009 -11.625 -11.588  1.00 50.19           C  
ATOM     27  OE1 GLU A   4      14.192 -11.956 -11.333  1.00 50.08           O  
ATOM     28  OE2 GLU A   4      12.446 -11.902 -12.676  1.00 45.17           O  
ATOM     29  N   GLN A   5      13.736  -6.980 -11.984  1.00 40.94           N  
ATOM     30  CA  GLN A   5      14.692  -5.901 -12.215  1.00 40.69           C  
ATOM     31  C   GLN A   5      14.106  -4.610 -12.793  1.00 41.08           C  
ATOM     32  O   GLN A   5      14.483  -3.508 -12.381  1.00 40.02           O  
ATOM     33  CB  GLN A   5      15.804  -6.427 -13.144  1.00 41.20           C  
ATOM     34  CG  GLN A   5      16.745  -5.394 -13.735  1.00 47.72           C  
ATOM     35  CD  GLN A   5      17.802  -6.037 -14.638  1.00 53.99           C  
ATOM     36  OE1 GLN A   5      18.601  -6.861 -14.187  1.00 55.13           O  
ATOM     37  NE2 GLN A   5      17.804  -5.665 -15.917  1.00 51.94           N  
ATOM     38  N   CYS A   6      13.183  -4.742 -13.742  1.00 40.03           N  
ATOM     39  CA  CYS A   6      12.611  -3.569 -14.390  1.00 41.01           C  
ATOM     40  C   CYS A   6      11.198  -3.136 -13.979  1.00 40.48           C  
ATOM     41  O   CYS A   6      10.662  -2.197 -14.550  1.00 42.26           O  
ATOM     42  CB  CYS A   6      12.677  -3.756 -15.909  1.00 38.43           C  
ATOM     43  SG  CYS A   6      14.375  -4.016 -16.550  1.00 41.45           S  
ATOM     44  N   CYS A   7      10.601  -3.799 -12.994  1.00 39.02           N  
ATOM     45  CA  CYS A   7       9.252  -3.439 -12.555  1.00 39.23           C  
ATOM     46  C   CYS A   7       9.265  -2.880 -11.141  1.00 39.77           C  
ATOM     47  O   CYS A   7       8.236  -2.459 -10.619  1.00 38.11           O  
ATOM     48  CB  CYS A   7       8.303  -4.648 -12.641  1.00 34.60           C  
ATOM     49  SG  CYS A   7       8.043  -5.236 -14.349  1.00 31.38           S  
ATOM     50  N   THR A   8      10.442  -2.882 -10.530  1.00 41.65           N  
ATOM     51  CA  THR A   8      10.619  -2.336  -9.192  1.00 44.05           C  
ATOM     52  C   THR A   8      11.440  -1.068  -9.359  1.00 44.06           C  
ATOM     53  O   THR A   8      11.393  -0.162  -8.532  1.00 46.62           O  
ATOM     54  CB  THR A   8      11.370  -3.322  -8.278  1.00 46.38           C  
ATOM     55  OG1 THR A   8      12.621  -3.690  -8.883  1.00 48.67           O  
ATOM     56  CG2 THR A   8      10.529  -4.572  -8.054  1.00 45.61           C  
ATOM     57  N   SER A   9      12.174  -1.013 -10.466  1.00 45.42           N  
ATOM     58  CA  SER A   9      13.030   0.118 -10.803  1.00 46.79           C  
ATOM     59  C   SER A   9      12.992   0.382 -12.317  1.00 44.47           C  
ATOM     60  O   SER A   9      13.046  -0.556 -13.115  1.00 44.68           O  
ATOM     61  CB  SER A   9      14.464  -0.186 -10.360  1.00 48.69           C  
ATOM     62  OG  SER A   9      15.384   0.756 -10.887  1.00 54.52           O  
ATOM     63  N   ILE A  10      12.898   1.649 -12.714  1.00 41.16           N  
ATOM     64  CA  ILE A  10      12.865   1.977 -14.140  1.00 41.42           C  
ATOM     65  C   ILE A  10      14.173   1.600 -14.857  1.00 40.72           C  
ATOM     66  O   ILE A  10      15.215   2.243 -14.673  1.00 41.29           O  
ATOM     67  CB  ILE A  10      12.633   3.483 -14.387  1.00 40.92           C  
ATOM     68  CG1 ILE A  10      11.304   3.926 -13.781  1.00 39.63           C  
ATOM     69  CG2 ILE A  10      12.672   3.768 -15.906  1.00 40.36           C  
ATOM     70  CD1 ILE A  10      11.025   5.413 -13.982  1.00 36.70           C  
ATOM     71  N   CYS A  11      14.135   0.569 -15.682  1.00 37.71           N  
ATOM     72  CA  CYS A  11      15.351   0.214 -16.377  1.00 41.76           C  
ATOM     73  C   CYS A  11      15.608   1.221 -17.475  1.00 42.39           C  
ATOM     74  O   CYS A  11      14.680   1.707 -18.120  1.00 44.00           O  
ATOM     75  CB  CYS A  11      15.256  -1.183 -16.955  1.00 39.93           C  
ATOM     76  SG  CYS A  11      15.429  -2.494 -15.716  1.00 39.99           S  
ATOM     77  N   SER A  12      16.877   1.554 -17.661  1.00 43.04           N  
ATOM     78  CA  SER A  12      17.269   2.501 -18.691  1.00 42.28           C  
ATOM     79  C   SER A  12      17.342   1.749 -20.013  1.00 41.48           C  
ATOM     80  O   SER A  12      17.234   0.515 -20.049  1.00 34.97           O  
ATOM     81  CB  SER A  12      18.640   3.098 -18.363  1.00 41.39           C  
ATOM     82  OG  SER A  12      19.621   2.080 -18.249  1.00 41.66           O  
ATOM     83  N   LEU A  13      17.539   2.497 -21.092  1.00 41.74           N  
ATOM     84  CA  LEU A  13      17.639   1.901 -22.414  1.00 43.20           C  
ATOM     85  C   LEU A  13      18.790   0.906 -22.457  1.00 42.65           C  
ATOM     86  O   LEU A  13      18.731  -0.100 -23.164  1.00 39.92           O  
ATOM     87  CB  LEU A  13      17.855   2.989 -23.470  1.00 44.91           C  
ATOM     88  CG  LEU A  13      16.668   3.921 -23.712  1.00 44.18           C  
ATOM     89  CD1 LEU A  13      15.468   3.090 -24.179  1.00 42.87           C  
ATOM     90  CD2 LEU A  13      16.329   4.678 -22.434  1.00 47.24           C  
ATOM     91  N   TYR A  14      19.826   1.183 -21.673  1.00 44.46           N  
ATOM     92  CA  TYR A  14      21.008   0.328 -21.633  1.00 47.76           C  
ATOM     93  C   TYR A  14      20.793  -0.935 -20.803  1.00 46.23           C  
ATOM     94  O   TYR A  14      21.388  -1.976 -21.081  1.00 48.13           O  
ATOM     95  CB  TYR A  14      22.219   1.114 -21.112  1.00 51.99           C  
ATOM     96  CG  TYR A  14      21.909   2.518 -20.620  1.00 57.58           C  
ATOM     97  CD1 TYR A  14      21.292   3.461 -21.457  1.00 57.65           C  
ATOM     98  CD2 TYR A  14      22.251   2.913 -19.320  1.00 61.09           C  
ATOM     99  CE1 TYR A  14      21.022   4.757 -21.016  1.00 58.86           C  
ATOM    100  CE2 TYR A  14      21.989   4.217 -18.866  1.00 63.31           C  
ATOM    101  CZ  TYR A  14      21.374   5.131 -19.722  1.00 62.27           C  
ATOM    102  OH  TYR A  14      21.115   6.412 -19.285  1.00 64.03           O  
ATOM    103  N   GLN A  15      19.941  -0.853 -19.790  1.00 42.91           N  
ATOM    104  CA  GLN A  15      19.656  -2.026 -18.967  1.00 42.19           C  
ATOM    105  C   GLN A  15      18.720  -2.961 -19.738  1.00 41.21           C  
ATOM    106  O   GLN A  15      18.751  -4.189 -19.590  1.00 38.34           O  
ATOM    107  CB  GLN A  15      19.021  -1.591 -17.648  1.00 39.76           C  
ATOM    108  CG  GLN A  15      20.037  -1.319 -16.554  1.00 41.34           C  
ATOM    109  CD  GLN A  15      19.447  -0.557 -15.381  1.00 44.30           C  
ATOM    110  OE1 GLN A  15      19.531   0.672 -15.327  1.00 46.81           O  
ATOM    111  NE2 GLN A  15      18.835  -1.280 -14.440  1.00 40.57           N  
ATOM    112  N   LEU A  16      17.888  -2.346 -20.567  1.00 41.41           N  
ATOM    113  CA  LEU A  16      16.938  -3.057 -21.395  1.00 42.51           C  
ATOM    114  C   LEU A  16      17.707  -3.833 -22.465  1.00 42.59           C  
ATOM    115  O   LEU A  16      17.390  -4.981 -22.774  1.00 39.08           O  
ATOM    116  CB  LEU A  16      15.977  -2.045 -22.050  1.00 43.18           C  
ATOM    117  CG  LEU A  16      14.643  -1.667 -21.376  1.00 41.45           C  
ATOM    118  CD1 LEU A  16      14.807  -1.496 -19.901  1.00 37.04           C  
ATOM    119  CD2 LEU A  16      14.109  -0.382 -21.997  1.00 43.42           C  
ATOM    120  N   GLU A  17      18.733  -3.196 -23.017  1.00 45.04           N  
ATOM    121  CA  GLU A  17      19.536  -3.813 -24.065  1.00 45.36           C  
ATOM    122  C   GLU A  17      20.197  -5.112 -23.633  1.00 45.79           C  
ATOM    123  O   GLU A  17      20.534  -5.944 -24.471  1.00 46.78           O  
ATOM    124  CB  GLU A  17      20.584  -2.829 -24.568  1.00 46.17           C  
ATOM    125  CG  GLU A  17      21.320  -3.308 -25.791  1.00 48.68           C  
ATOM    126  CD  GLU A  17      22.094  -2.195 -26.450  1.00 49.91           C  
ATOM    127  OE1 GLU A  17      22.639  -1.346 -25.714  1.00 51.57           O  
ATOM    128  OE2 GLU A  17      22.163  -2.173 -27.693  1.00 47.45           O  
ATOM    129  N   ASN A  18      20.385  -5.291 -22.332  1.00 43.91           N  
ATOM    130  CA  ASN A  18      20.966  -6.531 -21.837  1.00 44.85           C  
ATOM    131  C   ASN A  18      20.051  -7.717 -22.152  1.00 44.96           C  
ATOM    132  O   ASN A  18      20.484  -8.868 -22.092  1.00 47.45           O  
ATOM    133  CB  ASN A  18      21.182  -6.457 -20.325  1.00 45.66           C  
ATOM    134  CG  ASN A  18      22.400  -5.641 -19.949  1.00 45.48           C  
ATOM    135  OD1 ASN A  18      22.577  -5.274 -18.792  1.00 47.65           O  
ATOM    136  ND2 ASN A  18      23.252  -5.362 -20.927  1.00 46.07           N  
ATOM    137  N   TYR A  19      18.794  -7.439 -22.495  1.00 43.48           N  
ATOM    138  CA  TYR A  19      17.848  -8.508 -22.797  1.00 40.74           C  
ATOM    139  C   TYR A  19      17.674  -8.731 -24.286  1.00 42.09           C  
ATOM    140  O   TYR A  19      16.755  -9.413 -24.726  1.00 41.32           O  
ATOM    141  CB  TYR A  19      16.497  -8.227 -22.109  1.00 39.97           C  
ATOM    142  CG  TYR A  19      16.621  -8.283 -20.602  1.00 36.34           C  
ATOM    143  CD1 TYR A  19      16.706  -9.505 -19.934  1.00 33.68           C  
ATOM    144  CD2 TYR A  19      16.732  -7.118 -19.847  1.00 35.96           C  
ATOM    145  CE1 TYR A  19      16.900  -9.559 -18.567  1.00 35.16           C  
ATOM    146  CE2 TYR A  19      16.924  -7.169 -18.482  1.00 33.52           C  
ATOM    147  CZ  TYR A  19      17.010  -8.388 -17.850  1.00 32.30           C  
ATOM    148  OH  TYR A  19      17.212  -8.436 -16.493  1.00 37.76           O  
ATOM    149  N   CYS A  20      18.571  -8.140 -25.059  1.00 42.71           N  
ATOM    150  CA  CYS A  20      18.534  -8.288 -26.499  1.00 45.22           C  
ATOM    151  C   CYS A  20      19.291  -9.552 -26.884  1.00 46.31           C  
ATOM    152  O   CYS A  20      20.077 -10.073 -26.097  1.00 44.52           O  
ATOM    153  CB  CYS A  20      19.199  -7.086 -27.165  1.00 43.90           C  
ATOM    154  SG  CYS A  20      18.339  -5.503 -26.905  1.00 44.21           S  
ATOM    155  N   ASN A  21      19.036 -10.055 -28.085  1.00 46.38           N  
ATOM    156  CA  ASN A  21      19.754 -11.225 -28.558  1.00 49.04           C  
ATOM    157  C   ASN A  21      21.135 -10.688 -28.941  1.00 48.76           C  
ATOM    158  O   ASN A  21      22.131 -11.128 -28.336  1.00 49.36           O  
ATOM    159  CB  ASN A  21      19.063 -11.836 -29.783  1.00 47.60           C  
ATOM    160  CG  ASN A  21      17.661 -12.345 -29.476  1.00 51.07           C  
ATOM    161  OD1 ASN A  21      17.461 -13.139 -28.555  1.00 52.92           O  
ATOM    162  ND2 ASN A  21      16.683 -11.895 -30.255  1.00 50.43           N  
ATOM    163  OXT ASN A  21      21.201  -9.803 -29.822  1.00 47.61           O  
TER     164      ASN A  21                                                      
ATOM    165  N   PHE B   1      -0.187 -10.068  -9.073  1.00 54.92           N  
ATOM    166  CA  PHE B   1       0.394 -10.445 -10.396  1.00 54.77           C  
ATOM    167  C   PHE B   1      -0.038  -9.498 -11.506  1.00 51.81           C  
ATOM    168  O   PHE B   1       0.601  -9.447 -12.558  1.00 52.28           O  
ATOM    169  CB  PHE B   1      -0.009 -11.875 -10.776  1.00 58.98           C  
ATOM    170  CG  PHE B   1       0.787 -12.946 -10.076  1.00 64.71           C  
ATOM    171  CD1 PHE B   1       2.173 -13.019 -10.232  1.00 66.39           C  
ATOM    172  CD2 PHE B   1       0.148 -13.902  -9.285  1.00 66.72           C  
ATOM    173  CE1 PHE B   1       2.915 -14.029  -9.611  1.00 67.81           C  
ATOM    174  CE2 PHE B   1       0.877 -14.917  -8.659  1.00 67.99           C  
ATOM    175  CZ  PHE B   1       2.267 -14.981  -8.824  1.00 69.01           C  
ATOM    176  N   VAL B   2      -1.113  -8.748 -11.275  1.00 46.94           N  
ATOM    177  CA  VAL B   2      -1.612  -7.813 -12.278  1.00 44.09           C  
ATOM    178  C   VAL B   2      -0.638  -6.666 -12.566  1.00 40.78           C  
ATOM    179  O   VAL B   2      -0.220  -6.483 -13.703  1.00 37.46           O  
ATOM    180  CB  VAL B   2      -2.962  -7.197 -11.866  1.00 45.73           C  
ATOM    181  CG1 VAL B   2      -3.539  -6.408 -13.044  1.00 44.87           C  
ATOM    182  CG2 VAL B   2      -3.927  -8.290 -11.419  1.00 43.96           C  
ATOM    183  N   ASN B   3      -0.291  -5.892 -11.540  1.00 39.80           N  
ATOM    184  CA  ASN B   3       0.640  -4.771 -11.692  1.00 38.38           C  
ATOM    185  C   ASN B   3       1.888  -5.247 -12.437  1.00 38.03           C  
ATOM    186  O   ASN B   3       2.484  -4.511 -13.218  1.00 32.07           O  
ATOM    187  CB  ASN B   3       1.047  -4.228 -10.321  1.00 43.49           C  
ATOM    188  CG  ASN B   3      -0.155  -3.871  -9.450  1.00 50.00           C  
ATOM    189  OD1 ASN B   3      -0.012  -3.570  -8.261  1.00 50.56           O  
ATOM    190  ND2 ASN B   3      -1.347  -3.901 -10.041  1.00 53.92           N  
ATOM    191  N   GLN B   4       2.262  -6.497 -12.183  1.00 37.80           N  
ATOM    192  CA  GLN B   4       3.424  -7.118 -12.801  1.00 39.48           C  
ATOM    193  C   GLN B   4       3.122  -7.540 -14.240  1.00 37.27           C  
ATOM    194  O   GLN B   4       3.994  -7.529 -15.105  1.00 35.77           O  
ATOM    195  CB  GLN B   4       3.834  -8.330 -11.973  1.00 41.83           C  
ATOM    196  CG  GLN B   4       5.254  -8.766 -12.174  1.00 46.53           C  
ATOM    197  CD  GLN B   4       5.769  -9.572 -10.995  1.00 50.01           C  
ATOM    198  OE1 GLN B   4       5.963  -9.036  -9.900  1.00 48.60           O  
ATOM    199  NE2 GLN B   4       5.986 -10.867 -11.211  1.00 49.57           N  
ATOM    200  N   HIS B   5       1.875  -7.914 -14.486  1.00 36.81           N  
ATOM    201  CA  HIS B   5       1.467  -8.318 -15.815  1.00 37.27           C  
ATOM    202  C   HIS B   5       1.370  -7.072 -16.687  1.00 34.33           C  
ATOM    203  O   HIS B   5       1.643  -7.122 -17.883  1.00 33.87           O  
ATOM    204  CB  HIS B   5       0.122  -9.037 -15.761  1.00 37.16           C  
ATOM    205  CG  HIS B   5      -0.424  -9.388 -17.111  1.00 42.00           C  
ATOM    206  ND1 HIS B   5      -1.111  -8.485 -17.896  1.00 45.14           N  
ATOM    207  CD2 HIS B   5      -0.361 -10.535 -17.827  1.00 41.83           C  
ATOM    208  CE1 HIS B   5      -1.447  -9.061 -19.035  1.00 41.30           C  
ATOM    209  NE2 HIS B   5      -1.004 -10.305 -19.019  1.00 40.48           N  
ATOM    210  N   LEU B   6       0.995  -5.954 -16.069  1.00 30.33           N  
ATOM    211  CA  LEU B   6       0.864  -4.693 -16.781  1.00 30.01           C  
ATOM    212  C   LEU B   6       2.247  -4.207 -17.178  1.00 27.79           C  
ATOM    213  O   LEU B   6       2.479  -3.814 -18.320  1.00 25.11           O  
ATOM    214  CB  LEU B   6       0.168  -3.645 -15.898  1.00 27.52           C  
ATOM    215  CG  LEU B   6      -1.250  -3.973 -15.388  1.00 27.63           C  
ATOM    216  CD1 LEU B   6      -1.919  -2.702 -14.824  1.00 17.53           C  
ATOM    217  CD2 LEU B   6      -2.088  -4.542 -16.530  1.00 18.82           C  
ATOM    218  N   CYS B   7       3.158  -4.252 -16.214  1.00 26.78           N  
ATOM    219  CA  CYS B   7       4.531  -3.830 -16.400  1.00 30.10           C  
ATOM    220  C   CYS B   7       5.218  -4.603 -17.531  1.00 32.86           C  
ATOM    221  O   CYS B   7       5.844  -4.014 -18.421  1.00 36.11           O  
ATOM    222  CB  CYS B   7       5.312  -4.045 -15.100  1.00 30.56           C  
ATOM    223  SG  CYS B   7       7.089  -3.696 -15.290  1.00 27.76           S  
ATOM    224  N   GLY B   8       5.105  -5.924 -17.484  1.00 32.11           N  
ATOM    225  CA  GLY B   8       5.718  -6.758 -18.500  1.00 29.76           C  
ATOM    226  C   GLY B   8       5.319  -6.372 -19.910  1.00 30.76           C  
ATOM    227  O   GLY B   8       6.164  -6.370 -20.809  1.00 33.06           O  
ATOM    228  N   SER B   9       4.041  -6.052 -20.108  1.00 29.81           N  
ATOM    229  CA  SER B   9       3.525  -5.653 -21.421  1.00 29.71           C  
ATOM    230  C   SER B   9       4.360  -4.503 -21.941  1.00 28.32           C  
ATOM    231  O   SER B   9       4.739  -4.466 -23.100  1.00 27.99           O  
ATOM    232  CB  SER B   9       2.063  -5.205 -21.322  1.00 33.53           C  
ATOM    233  OG  SER B   9       1.556  -4.831 -22.590  1.00 38.66           O  
ATOM    234  N   HIS B  10       4.626  -3.545 -21.076  1.00 29.05           N  
ATOM    235  CA  HIS B  10       5.467  -2.417 -21.467  1.00 30.76           C  
ATOM    236  C   HIS B  10       6.904  -2.820 -21.708  1.00 31.74           C  
ATOM    237  O   HIS B  10       7.515  -2.348 -22.671  1.00 29.13           O  
ATOM    238  CB  HIS B  10       5.425  -1.320 -20.414  1.00 28.15           C  
ATOM    239  CG  HIS B  10       4.090  -0.677 -20.288  1.00 28.18           C  
ATOM    240  ND1 HIS B  10       3.675   0.330 -21.129  1.00 32.83           N  
ATOM    241  CD2 HIS B  10       3.045  -0.943 -19.473  1.00 28.00           C  
ATOM    242  CE1 HIS B  10       2.428   0.655 -20.840  1.00 28.00           C  
ATOM    243  NE2 HIS B  10       2.026  -0.103 -19.841  1.00 29.34           N  
ATOM    244  N   LEU B  11       7.423  -3.737 -20.892  1.00 32.67           N  
ATOM    245  CA  LEU B  11       8.791  -4.231 -21.080  1.00 32.66           C  
ATOM    246  C   LEU B  11       8.981  -4.756 -22.493  1.00 31.17           C  
ATOM    247  O   LEU B  11       9.856  -4.298 -23.227  1.00 33.97           O  
ATOM    248  CB  LEU B  11       9.102  -5.374 -20.117  1.00 32.45           C  
ATOM    249  CG  LEU B  11       9.456  -4.983 -18.693  1.00 31.42           C  
ATOM    250  CD1 LEU B  11       9.772  -6.246 -17.898  1.00 24.71           C  
ATOM    251  CD2 LEU B  11      10.643  -4.027 -18.730  1.00 26.61           C  
ATOM    252  N   VAL B  12       8.159  -5.728 -22.865  1.00 31.67           N  
ATOM    253  CA  VAL B  12       8.254  -6.326 -24.191  1.00 34.32           C  
ATOM    254  C   VAL B  12       8.237  -5.228 -25.247  1.00 34.38           C  
ATOM    255  O   VAL B  12       9.054  -5.227 -26.158  1.00 36.28           O  
ATOM    256  CB  VAL B  12       7.103  -7.334 -24.425  1.00 33.52           C  
ATOM    257  CG1 VAL B  12       7.044  -7.748 -25.886  1.00 35.32           C  
ATOM    258  CG2 VAL B  12       7.326  -8.560 -23.558  1.00 28.70           C  
ATOM    259  N   GLU B  13       7.317  -4.284 -25.092  1.00 35.38           N  
ATOM    260  CA  GLU B  13       7.169  -3.148 -26.003  1.00 34.60           C  
ATOM    261  C   GLU B  13       8.510  -2.430 -26.174  1.00 32.25           C  
ATOM    262  O   GLU B  13       8.955  -2.167 -27.292  1.00 29.73           O  
ATOM    263  CB  GLU B  13       6.134  -2.190 -25.412  1.00 40.32           C  
ATOM    264  CG  GLU B  13       5.603  -1.095 -26.323  1.00 45.69           C  
ATOM    265  CD  GLU B  13       4.320  -0.477 -25.760  1.00 51.91           C  
ATOM    266  OE1 GLU B  13       4.386   0.251 -24.736  1.00 50.46           O  
ATOM    267  OE2 GLU B  13       3.239  -0.740 -26.339  1.00 53.73           O  
ATOM    268  N   ALA B  14       9.141  -2.126 -25.043  1.00 30.88           N  
ATOM    269  CA  ALA B  14      10.427  -1.439 -24.990  1.00 29.12           C  
ATOM    270  C   ALA B  14      11.596  -2.293 -25.487  1.00 29.06           C  
ATOM    271  O   ALA B  14      12.595  -1.757 -25.932  1.00 31.34           O  
ATOM    272  CB  ALA B  14      10.699  -0.977 -23.570  1.00 27.04           C  
ATOM    273  N   LEU B  15      11.488  -3.612 -25.382  1.00 27.37           N  
ATOM    274  CA  LEU B  15      12.551  -4.485 -25.863  1.00 29.43           C  
ATOM    275  C   LEU B  15      12.494  -4.468 -27.386  1.00 31.80           C  
ATOM    276  O   LEU B  15      13.518  -4.340 -28.051  1.00 30.76           O  
ATOM    277  CB  LEU B  15      12.366  -5.919 -25.350  1.00 27.16           C  
ATOM    278  CG  LEU B  15      12.512  -6.111 -23.839  1.00 26.32           C  
ATOM    279  CD1 LEU B  15      12.407  -7.597 -23.477  1.00 26.35           C  
ATOM    280  CD2 LEU B  15      13.846  -5.540 -23.400  1.00 19.32           C  
ATOM    281  N   TYR B  16      11.285  -4.572 -27.931  1.00 32.94           N  
ATOM    282  CA  TYR B  16      11.094  -4.549 -29.375  1.00 35.27           C  
ATOM    283  C   TYR B  16      11.801  -3.371 -30.040  1.00 36.71           C  
ATOM    284  O   TYR B  16      12.450  -3.532 -31.065  1.00 38.38           O  
ATOM    285  CB  TYR B  16       9.610  -4.481 -29.710  1.00 37.99           C  
ATOM    286  CG  TYR B  16       9.329  -4.488 -31.195  1.00 37.93           C  
ATOM    287  CD1 TYR B  16       9.420  -5.664 -31.936  1.00 38.48           C  
ATOM    288  CD2 TYR B  16       8.987  -3.316 -31.862  1.00 37.59           C  
ATOM    289  CE1 TYR B  16       9.175  -5.672 -33.308  1.00 37.38           C  
ATOM    290  CE2 TYR B  16       8.738  -3.313 -33.231  1.00 36.85           C  
ATOM    291  CZ  TYR B  16       8.835  -4.494 -33.947  1.00 35.79           C  
ATOM    292  OH  TYR B  16       8.597  -4.491 -35.303  1.00 37.64           O  
ATOM    293  N   LEU B  17      11.676  -2.185 -29.450  1.00 41.06           N  
ATOM    294  CA  LEU B  17      12.297  -0.983 -30.006  1.00 40.64           C  
ATOM    295  C   LEU B  17      13.812  -0.964 -29.817  1.00 42.58           C  
ATOM    296  O   LEU B  17      14.565  -0.875 -30.792  1.00 40.30           O  
ATOM    297  CB  LEU B  17      11.689   0.265 -29.364  1.00 43.05           C  
ATOM    298  CG  LEU B  17      12.390   1.607 -29.613  1.00 42.85           C  
ATOM    299  CD1 LEU B  17      12.217   2.041 -31.067  1.00 44.74           C  
ATOM    300  CD2 LEU B  17      11.806   2.651 -28.684  1.00 47.02           C  
ATOM    301  N   VAL B  18      14.245  -1.035 -28.559  1.00 42.21           N  
ATOM    302  CA  VAL B  18      15.661  -1.033 -28.205  1.00 40.80           C  
ATOM    303  C   VAL B  18      16.489  -1.996 -29.056  1.00 44.26           C  
ATOM    304  O   VAL B  18      17.426  -1.586 -29.739  1.00 43.24           O  
ATOM    305  CB  VAL B  18      15.862  -1.427 -26.724  1.00 37.95           C  
ATOM    306  CG1 VAL B  18      17.335  -1.680 -26.437  1.00 35.28           C  
ATOM    307  CG2 VAL B  18      15.346  -0.336 -25.832  1.00 38.66           C  
ATOM    308  N   CYS B  19      16.122  -3.274 -29.003  1.00 46.68           N  
ATOM    309  CA  CYS B  19      16.816  -4.338 -29.723  1.00 49.81           C  
ATOM    310  C   CYS B  19      16.675  -4.334 -31.248  1.00 51.20           C  
ATOM    311  O   CYS B  19      17.558  -4.817 -31.956  1.00 51.47           O  
ATOM    312  CB  CYS B  19      16.352  -5.695 -29.204  1.00 47.09           C  
ATOM    313  SG  CYS B  19      16.418  -5.928 -27.405  1.00 45.99           S  
ATOM    314  N   GLY B  20      15.561  -3.815 -31.752  1.00 53.64           N  
ATOM    315  CA  GLY B  20      15.360  -3.783 -33.191  1.00 55.60           C  
ATOM    316  C   GLY B  20      15.617  -5.133 -33.833  1.00 57.65           C  
ATOM    317  O   GLY B  20      15.234  -6.166 -33.283  1.00 57.45           O  
ATOM    318  N   GLU B  21      16.279  -5.125 -34.989  1.00 59.87           N  
ATOM    319  CA  GLU B  21      16.592  -6.350 -35.722  1.00 60.40           C  
ATOM    320  C   GLU B  21      17.196  -7.444 -34.845  1.00 59.33           C  
ATOM    321  O   GLU B  21      16.968  -8.625 -35.094  1.00 59.19           O  
ATOM    322  CB  GLU B  21      17.535  -6.046 -36.893  1.00 63.55           C  
ATOM    323  CG  GLU B  21      16.962  -5.063 -37.911  1.00 65.59           C  
ATOM    324  CD  GLU B  21      17.705  -5.088 -39.238  1.00 68.91           C  
ATOM    325  OE1 GLU B  21      17.868  -6.188 -39.809  1.00 69.30           O  
ATOM    326  OE2 GLU B  21      18.119  -4.010 -39.718  1.00 71.37           O  
ATOM    327  N   ARG B  22      17.963  -7.051 -33.827  1.00 59.26           N  
ATOM    328  CA  ARG B  22      18.582  -8.008 -32.901  1.00 56.92           C  
ATOM    329  C   ARG B  22      17.547  -8.981 -32.354  1.00 54.63           C  
ATOM    330  O   ARG B  22      17.856 -10.136 -32.065  1.00 53.25           O  
ATOM    331  CB  ARG B  22      19.230  -7.281 -31.714  1.00 59.78           C  
ATOM    332  CG  ARG B  22      20.729  -7.044 -31.824  1.00 61.87           C  
ATOM    333  CD  ARG B  22      21.091  -6.177 -33.015  1.00 66.06           C  
ATOM    334  NE  ARG B  22      22.535  -6.163 -33.242  1.00 69.64           N  
ATOM    335  CZ  ARG B  22      23.128  -5.601 -34.291  1.00 70.11           C  
ATOM    336  NH1 ARG B  22      22.404  -4.998 -35.225  1.00 69.84           N  
ATOM    337  NH2 ARG B  22      24.451  -5.644 -34.405  1.00 70.58           N  
ATOM    338  N   GLY B  23      16.313  -8.508 -32.212  1.00 51.05           N  
ATOM    339  CA  GLY B  23      15.273  -9.362 -31.674  1.00 47.13           C  
ATOM    340  C   GLY B  23      15.479  -9.365 -30.175  1.00 46.25           C  
ATOM    341  O   GLY B  23      16.288  -8.583 -29.664  1.00 45.79           O  
ATOM    342  N   PHE B  24      14.762 -10.195 -29.437  1.00 44.92           N  
ATOM    343  CA  PHE B  24      14.961 -10.199 -27.996  1.00 40.43           C  
ATOM    344  C   PHE B  24      14.299 -11.407 -27.381  1.00 38.40           C  
ATOM    345  O   PHE B  24      13.602 -12.151 -28.057  1.00 34.46           O  
ATOM    346  CB  PHE B  24      14.405  -8.902 -27.376  1.00 40.51           C  
ATOM    347  CG  PHE B  24      12.901  -8.779 -27.446  1.00 38.26           C  
ATOM    348  CD1 PHE B  24      12.087  -9.537 -26.611  1.00 32.32           C  
ATOM    349  CD2 PHE B  24      12.302  -7.919 -28.367  1.00 34.60           C  
ATOM    350  CE1 PHE B  24      10.710  -9.444 -26.688  1.00 33.99           C  
ATOM    351  CE2 PHE B  24      10.915  -7.821 -28.449  1.00 34.86           C  
ATOM    352  CZ  PHE B  24      10.121  -8.582 -27.612  1.00 31.96           C  
ATOM    353  N   PHE B  25      14.543 -11.618 -26.097  1.00 39.24           N  
ATOM    354  CA  PHE B  25      13.936 -12.739 -25.408  1.00 40.71           C  
ATOM    355  C   PHE B  25      13.250 -12.237 -24.152  1.00 41.42           C  
ATOM    356  O   PHE B  25      13.780 -11.385 -23.433  1.00 40.50           O  
ATOM    357  CB  PHE B  25      14.990 -13.789 -25.048  1.00 42.59           C  
ATOM    358  CG  PHE B  25      16.070 -13.285 -24.128  1.00 43.78           C  
ATOM    359  CD1 PHE B  25      15.871 -13.255 -22.746  1.00 43.39           C  
ATOM    360  CD2 PHE B  25      17.283 -12.833 -24.649  1.00 42.91           C  
ATOM    361  CE1 PHE B  25      16.861 -12.785 -21.892  1.00 43.84           C  
ATOM    362  CE2 PHE B  25      18.283 -12.360 -23.817  1.00 44.50           C  
ATOM    363  CZ  PHE B  25      18.077 -12.333 -22.429  1.00 48.38           C  
ATOM    364  N   TYR B  26      12.053 -12.750 -23.908  1.00 43.01           N  
ATOM    365  CA  TYR B  26      11.307 -12.370 -22.714  1.00 44.15           C  
ATOM    366  C   TYR B  26      10.944 -13.598 -21.890  1.00 46.53           C  
ATOM    367  O   TYR B  26      10.203 -14.470 -22.364  1.00 47.58           O  
ATOM    368  CB  TYR B  26      10.056 -11.576 -23.092  1.00 45.36           C  
ATOM    369  CG  TYR B  26       9.233 -11.126 -21.903  1.00 47.16           C  
ATOM    370  CD1 TYR B  26       9.499  -9.923 -21.267  1.00 47.37           C  
ATOM    371  CD2 TYR B  26       8.190 -11.907 -21.419  1.00 46.20           C  
ATOM    372  CE1 TYR B  26       8.751  -9.506 -20.183  1.00 45.82           C  
ATOM    373  CE2 TYR B  26       7.435 -11.498 -20.336  1.00 47.27           C  
ATOM    374  CZ  TYR B  26       7.720 -10.297 -19.722  1.00 45.42           C  
ATOM    375  OH  TYR B  26       6.971  -9.887 -18.643  1.00 49.75           O  
ATOM    376  N   THR B  27      11.483 -13.665 -20.677  1.00 49.03           N  
ATOM    377  CA  THR B  27      11.252 -14.784 -19.785  1.00 50.57           C  
ATOM    378  C   THR B  27      10.676 -14.323 -18.449  1.00 55.60           C  
ATOM    379  O   THR B  27      11.422 -13.957 -17.536  1.00 56.05           O  
ATOM    380  CB  THR B  27      12.563 -15.521 -19.514  1.00 48.14           C  
ATOM    381  OG1 THR B  27      13.245 -15.751 -20.752  1.00 40.82           O  
ATOM    382  CG2 THR B  27      12.285 -16.849 -18.836  1.00 49.43           C  
ATOM    383  N   PRO B  28       9.340 -14.366 -18.309  1.00 59.41           N  
ATOM    384  CA  PRO B  28       8.614 -13.960 -17.100  1.00 64.10           C  
ATOM    385  C   PRO B  28       8.940 -14.745 -15.828  1.00 68.50           C  
ATOM    386  O   PRO B  28       8.530 -14.342 -14.734  1.00 70.29           O  
ATOM    387  CB  PRO B  28       7.157 -14.127 -17.510  1.00 62.30           C  
ATOM    388  CG  PRO B  28       7.223 -15.297 -18.415  1.00 61.36           C  
ATOM    389  CD  PRO B  28       8.414 -14.970 -19.280  1.00 60.35           C  
ATOM    390  N   LYS B  29       9.663 -15.856 -15.973  1.00 72.03           N  
ATOM    391  CA  LYS B  29      10.040 -16.706 -14.838  1.00 76.46           C  
ATOM    392  C   LYS B  29      10.445 -15.878 -13.612  1.00 78.45           C  
ATOM    393  O   LYS B  29      10.834 -14.715 -13.742  1.00 80.26           O  
ATOM    394  CB  LYS B  29      11.193 -17.632 -15.249  1.00 77.31           C  
ATOM    395  CG  LYS B  29      11.742 -18.511 -14.132  1.00 78.42           C  
ATOM    396  CD  LYS B  29      10.784 -19.631 -13.743  1.00 78.73           C  
ATOM    397  CE  LYS B  29      11.347 -20.429 -12.567  1.00 79.26           C  
ATOM    398  NZ  LYS B  29      10.608 -21.687 -12.259  1.00 77.98           N  
ATOM    399  N   THR B  30      10.354 -16.479 -12.428  1.00 79.73           N  
ATOM    400  CA  THR B  30      10.700 -15.796 -11.180  1.00 81.09           C  
ATOM    401  C   THR B  30      12.084 -15.138 -11.231  1.00 81.82           C  
ATOM    402  O   THR B  30      12.808 -15.358 -12.225  1.00 82.05           O  
ATOM    403  CB  THR B  30      10.669 -16.775  -9.984  1.00 81.27           C  
ATOM    404  OG1 THR B  30       9.436 -17.505  -9.996  1.00 83.18           O  
ATOM    405  CG2 THR B  30      10.781 -16.015  -8.662  1.00 80.86           C  
ATOM    406  OXT THR B  30      12.432 -14.411 -10.273  1.00 81.41           O  
TER     407      THR B  30                                                      
ATOM    408  N   GLY C   1       9.076 -16.878 -40.882  1.00 51.23           N  
ATOM    409  CA  GLY C   1       9.044 -16.334 -39.489  1.00 50.53           C  
ATOM    410  C   GLY C   1       7.675 -15.793 -39.131  1.00 49.98           C  
ATOM    411  O   GLY C   1       6.770 -15.783 -39.968  1.00 49.60           O  
ATOM    412  N   ILE C   2       7.510 -15.345 -37.890  1.00 50.34           N  
ATOM    413  CA  ILE C   2       6.225 -14.805 -37.468  1.00 49.10           C  
ATOM    414  C   ILE C   2       5.888 -13.564 -38.283  1.00 49.50           C  
ATOM    415  O   ILE C   2       4.748 -13.389 -38.700  1.00 49.57           O  
ATOM    416  CB  ILE C   2       6.219 -14.449 -35.965  1.00 49.86           C  
ATOM    417  CG1 ILE C   2       4.814 -14.008 -35.549  1.00 48.95           C  
ATOM    418  CG2 ILE C   2       7.249 -13.362 -35.674  1.00 47.92           C  
ATOM    419  CD1 ILE C   2       4.650 -13.785 -34.057  1.00 49.04           C  
ATOM    420  N   VAL C   3       6.885 -12.715 -38.524  1.00 49.62           N  
ATOM    421  CA  VAL C   3       6.673 -11.495 -39.301  1.00 52.33           C  
ATOM    422  C   VAL C   3       6.052 -11.794 -40.672  1.00 53.75           C  
ATOM    423  O   VAL C   3       4.903 -11.431 -40.936  1.00 53.57           O  
ATOM    424  CB  VAL C   3       7.993 -10.732 -39.554  1.00 50.71           C  
ATOM    425  CG1 VAL C   3       7.701  -9.452 -40.329  1.00 50.29           C  
ATOM    426  CG2 VAL C   3       8.689 -10.423 -38.245  1.00 50.06           C  
ATOM    427  N   GLU C   4       6.821 -12.456 -41.533  1.00 54.50           N  
ATOM    428  CA  GLU C   4       6.366 -12.794 -42.875  1.00 56.35           C  
ATOM    429  C   GLU C   4       5.027 -13.517 -42.863  1.00 55.97           C  
ATOM    430  O   GLU C   4       4.202 -13.332 -43.753  1.00 56.96           O  
ATOM    431  CB  GLU C   4       7.399 -13.669 -43.588  1.00 60.00           C  
ATOM    432  CG  GLU C   4       8.834 -13.168 -43.484  1.00 64.44           C  
ATOM    433  CD  GLU C   4       9.538 -13.672 -42.237  1.00 67.66           C  
ATOM    434  OE1 GLU C   4       9.018 -13.452 -41.122  1.00 68.78           O  
ATOM    435  OE2 GLU C   4      10.615 -14.293 -42.375  1.00 69.11           O  
ATOM    436  N   GLN C   5       4.807 -14.339 -41.849  1.00 54.87           N  
ATOM    437  CA  GLN C   5       3.564 -15.080 -41.764  1.00 55.36           C  
ATOM    438  C   GLN C   5       2.404 -14.299 -41.168  1.00 55.57           C  
ATOM    439  O   GLN C   5       1.305 -14.277 -41.725  1.00 53.75           O  
ATOM    440  CB  GLN C   5       3.768 -16.350 -40.949  1.00 56.15           C  
ATOM    441  CG  GLN C   5       2.479 -17.096 -40.692  1.00 60.24           C  
ATOM    442  CD  GLN C   5       2.711 -18.410 -40.000  1.00 62.45           C  
ATOM    443  OE1 GLN C   5       3.470 -19.242 -40.486  1.00 66.78           O  
ATOM    444  NE2 GLN C   5       2.062 -18.610 -38.858  1.00 62.82           N  
ATOM    445  N   CYS C   6       2.655 -13.652 -40.036  1.00 55.93           N  
ATOM    446  CA  CYS C   6       1.613 -12.909 -39.349  1.00 55.20           C  
ATOM    447  C   CYS C   6       1.479 -11.416 -39.656  1.00 53.99           C  
ATOM    448  O   CYS C   6       0.756 -10.704 -38.962  1.00 55.20           O  
ATOM    449  CB  CYS C   6       1.755 -13.145 -37.847  1.00 54.93           C  
ATOM    450  SG  CYS C   6       1.594 -14.912 -37.418  1.00 54.17           S  
ATOM    451  N   CYS C   7       2.157 -10.938 -40.692  1.00 52.83           N  
ATOM    452  CA  CYS C   7       2.031  -9.531 -41.072  1.00 52.82           C  
ATOM    453  C   CYS C   7       1.524  -9.432 -42.511  1.00 53.92           C  
ATOM    454  O   CYS C   7       1.515  -8.362 -43.117  1.00 54.17           O  
ATOM    455  CB  CYS C   7       3.366  -8.795 -40.902  1.00 48.71           C  
ATOM    456  SG  CYS C   7       3.835  -8.592 -39.149  1.00 47.64           S  
ATOM    457  N   THR C   8       1.095 -10.571 -43.045  1.00 55.21           N  
ATOM    458  CA  THR C   8       0.552 -10.647 -44.396  1.00 56.48           C  
ATOM    459  C   THR C   8      -0.890 -11.122 -44.260  1.00 57.58           C  
ATOM    460  O   THR C   8      -1.724 -10.880 -45.131  1.00 56.59           O  
ATOM    461  CB  THR C   8       1.333 -11.648 -45.267  1.00 55.20           C  
ATOM    462  OG1 THR C   8       1.182 -12.968 -44.731  1.00 57.43           O  
ATOM    463  CG2 THR C   8       2.810 -11.288 -45.296  1.00 55.50           C  
ATOM    464  N   SER C   9      -1.171 -11.787 -43.139  1.00 60.44           N  
ATOM    465  CA  SER C   9      -2.504 -12.305 -42.840  1.00 61.56           C  
ATOM    466  C   SER C   9      -2.698 -12.444 -41.327  1.00 61.78           C  
ATOM    467  O   SER C   9      -1.738 -12.644 -40.587  1.00 62.47           O  
ATOM    468  CB  SER C   9      -2.702 -13.664 -43.516  1.00 62.12           C  
ATOM    469  OG  SER C   9      -2.534 -13.556 -44.920  1.00 66.11           O  
ATOM    470  N   ILE C  10      -3.946 -12.337 -40.881  1.00 60.91           N  
ATOM    471  CA  ILE C  10      -4.288 -12.449 -39.470  1.00 60.11           C  
ATOM    472  C   ILE C  10      -3.964 -13.821 -38.893  1.00 60.59           C  
ATOM    473  O   ILE C  10      -4.432 -14.842 -39.398  1.00 63.69           O  
ATOM    474  CB  ILE C  10      -5.799 -12.190 -39.238  1.00 60.66           C  
ATOM    475  CG1 ILE C  10      -6.075 -10.689 -39.187  1.00 62.18           C  
ATOM    476  CG2 ILE C  10      -6.263 -12.859 -37.953  1.00 61.79           C  
ATOM    477  CD1 ILE C  10      -7.549 -10.345 -38.963  1.00 62.29           C  
ATOM    478  N   CYS C  11      -3.175 -13.843 -37.824  1.00 57.64           N  
ATOM    479  CA  CYS C  11      -2.832 -15.096 -37.174  1.00 55.02           C  
ATOM    480  C   CYS C  11      -3.747 -15.291 -35.986  1.00 54.17           C  
ATOM    481  O   CYS C  11      -4.104 -14.336 -35.306  1.00 53.56           O  
ATOM    482  CB  CYS C  11      -1.372 -15.086 -36.726  1.00 53.50           C  
ATOM    483  SG  CYS C  11      -0.246 -15.395 -38.115  1.00 53.01           S  
ATOM    484  N   SER C  12      -4.136 -16.535 -35.745  1.00 52.97           N  
ATOM    485  CA  SER C  12      -5.020 -16.844 -34.638  1.00 51.81           C  
ATOM    486  C   SER C  12      -4.203 -17.040 -33.365  1.00 51.15           C  
ATOM    487  O   SER C  12      -2.975 -17.137 -33.413  1.00 50.01           O  
ATOM    488  CB  SER C  12      -5.806 -18.115 -34.949  1.00 50.48           C  
ATOM    489  OG  SER C  12      -4.932 -19.215 -35.106  1.00 49.02           O  
ATOM    490  N   LEU C  13      -4.889 -17.089 -32.228  1.00 49.17           N  
ATOM    491  CA  LEU C  13      -4.223 -17.297 -30.947  1.00 48.05           C  
ATOM    492  C   LEU C  13      -3.363 -18.557 -31.044  1.00 45.43           C  
ATOM    493  O   LEU C  13      -2.250 -18.603 -30.536  1.00 43.24           O  
ATOM    494  CB  LEU C  13      -5.256 -17.491 -29.824  1.00 49.05           C  
ATOM    495  CG  LEU C  13      -6.350 -16.452 -29.533  1.00 47.84           C  
ATOM    496  CD1 LEU C  13      -7.140 -16.903 -28.309  1.00 45.08           C  
ATOM    497  CD2 LEU C  13      -5.738 -15.080 -29.279  1.00 46.37           C  
ATOM    498  N   TYR C  14      -3.904 -19.579 -31.699  1.00 44.18           N  
ATOM    499  CA  TYR C  14      -3.219 -20.853 -31.860  1.00 42.50           C  
ATOM    500  C   TYR C  14      -1.991 -20.739 -32.754  1.00 41.70           C  
ATOM    501  O   TYR C  14      -0.936 -21.276 -32.425  1.00 39.97           O  
ATOM    502  CB  TYR C  14      -4.194 -21.883 -32.417  1.00 42.23           C  
ATOM    503  CG  TYR C  14      -5.398 -22.073 -31.530  1.00 44.94           C  
ATOM    504  CD1 TYR C  14      -5.280 -22.718 -30.298  1.00 45.56           C  
ATOM    505  CD2 TYR C  14      -6.651 -21.579 -31.901  1.00 45.16           C  
ATOM    506  CE1 TYR C  14      -6.372 -22.871 -29.463  1.00 46.01           C  
ATOM    507  CE2 TYR C  14      -7.758 -21.723 -31.066  1.00 44.19           C  
ATOM    508  CZ  TYR C  14      -7.612 -22.376 -29.849  1.00 47.66           C  
ATOM    509  OH  TYR C  14      -8.704 -22.581 -29.033  1.00 48.34           O  
ATOM    510  N   GLN C  15      -2.121 -20.044 -33.879  1.00 40.34           N  
ATOM    511  CA  GLN C  15      -0.981 -19.868 -34.775  1.00 42.00           C  
ATOM    512  C   GLN C  15       0.085 -19.067 -34.028  1.00 45.05           C  
ATOM    513  O   GLN C  15       1.279 -19.329 -34.150  1.00 48.25           O  
ATOM    514  CB  GLN C  15      -1.385 -19.109 -36.040  1.00 40.16           C  
ATOM    515  CG  GLN C  15      -2.534 -19.717 -36.811  1.00 40.84           C  
ATOM    516  CD  GLN C  15      -2.794 -19.007 -38.128  1.00 42.70           C  
ATOM    517  OE1 GLN C  15      -2.044 -19.166 -39.088  1.00 47.19           O  
ATOM    518  NE2 GLN C  15      -3.856 -18.214 -38.177  1.00 41.58           N  
ATOM    519  N   LEU C  16      -0.362 -18.087 -33.251  1.00 44.88           N  
ATOM    520  CA  LEU C  16       0.534 -17.248 -32.477  1.00 45.30           C  
ATOM    521  C   LEU C  16       1.196 -18.026 -31.348  1.00 45.55           C  
ATOM    522  O   LEU C  16       2.369 -17.812 -31.057  1.00 46.46           O  
ATOM    523  CB  LEU C  16      -0.229 -16.038 -31.918  1.00 49.30           C  
ATOM    524  CG  LEU C  16      -0.644 -14.994 -32.962  1.00 47.89           C  
ATOM    525  CD1 LEU C  16      -1.591 -13.978 -32.354  1.00 49.26           C  
ATOM    526  CD2 LEU C  16       0.596 -14.317 -33.503  1.00 50.07           C  
ATOM    527  N   GLU C  17       0.451 -18.927 -30.715  1.00 44.87           N  
ATOM    528  CA  GLU C  17       0.995 -19.740 -29.626  1.00 44.63           C  
ATOM    529  C   GLU C  17       2.143 -20.606 -30.156  1.00 47.41           C  
ATOM    530  O   GLU C  17       3.045 -21.008 -29.416  1.00 46.35           O  
ATOM    531  CB  GLU C  17      -0.092 -20.650 -29.047  1.00 45.52           C  
ATOM    532  CG  GLU C  17       0.234 -21.191 -27.674  1.00 46.10           C  
ATOM    533  CD  GLU C  17      -0.512 -22.465 -27.361  1.00 50.19           C  
ATOM    534  OE1 GLU C  17      -0.326 -23.438 -28.114  1.00 53.62           O  
ATOM    535  OE2 GLU C  17      -1.276 -22.506 -26.370  1.00 51.24           O  
ATOM    536  N   ASN C  18       2.097 -20.881 -31.454  1.00 47.82           N  
ATOM    537  CA  ASN C  18       3.104 -21.695 -32.119  1.00 50.22           C  
ATOM    538  C   ASN C  18       4.524 -21.131 -31.958  1.00 50.24           C  
ATOM    539  O   ASN C  18       5.506 -21.856 -32.124  1.00 50.27           O  
ATOM    540  CB  ASN C  18       2.745 -21.809 -33.605  1.00 51.57           C  
ATOM    541  CG  ASN C  18       3.282 -23.066 -34.240  1.00 51.59           C  
ATOM    542  OD1 ASN C  18       2.986 -24.173 -33.790  1.00 52.54           O  
ATOM    543  ND2 ASN C  18       4.070 -22.907 -35.299  1.00 50.56           N  
ATOM    544  N   TYR C  19       4.627 -19.844 -31.624  1.00 49.70           N  
ATOM    545  CA  TYR C  19       5.921 -19.182 -31.450  1.00 46.30           C  
ATOM    546  C   TYR C  19       6.363 -19.070 -29.997  1.00 46.12           C  
ATOM    547  O   TYR C  19       7.440 -18.550 -29.713  1.00 46.92           O  
ATOM    548  CB  TYR C  19       5.882 -17.786 -32.072  1.00 44.94           C  
ATOM    549  CG  TYR C  19       5.639 -17.804 -33.556  1.00 43.22           C  
ATOM    550  CD1 TYR C  19       6.672 -18.082 -34.454  1.00 43.36           C  
ATOM    551  CD2 TYR C  19       4.366 -17.589 -34.067  1.00 42.97           C  
ATOM    552  CE1 TYR C  19       6.433 -18.145 -35.827  1.00 45.30           C  
ATOM    553  CE2 TYR C  19       4.118 -17.652 -35.426  1.00 43.90           C  
ATOM    554  CZ  TYR C  19       5.148 -17.928 -36.306  1.00 45.15           C  
ATOM    555  OH  TYR C  19       4.884 -17.975 -37.661  1.00 45.09           O  
ATOM    556  N   CYS C  20       5.532 -19.551 -29.079  1.00 46.87           N  
ATOM    557  CA  CYS C  20       5.859 -19.513 -27.652  1.00 46.10           C  
ATOM    558  C   CYS C  20       6.923 -20.533 -27.290  1.00 49.27           C  
ATOM    559  O   CYS C  20       7.077 -21.552 -27.973  1.00 48.31           O  
ATOM    560  CB  CYS C  20       4.627 -19.818 -26.813  1.00 43.80           C  
ATOM    561  SG  CYS C  20       3.328 -18.566 -26.933  1.00 40.61           S  
ATOM    562  N   ASN C  21       7.648 -20.261 -26.207  1.00 49.83           N  
ATOM    563  CA  ASN C  21       8.678 -21.178 -25.738  1.00 52.81           C  
ATOM    564  C   ASN C  21       8.028 -22.522 -25.460  1.00 53.04           C  
ATOM    565  O   ASN C  21       8.471 -23.511 -26.077  1.00 55.85           O  
ATOM    566  CB  ASN C  21       9.340 -20.678 -24.445  1.00 54.05           C  
ATOM    567  CG  ASN C  21      10.340 -19.564 -24.686  1.00 55.62           C  
ATOM    568  OD1 ASN C  21      11.134 -19.614 -25.627  1.00 55.66           O  
ATOM    569  ND2 ASN C  21      10.319 -18.558 -23.819  1.00 56.29           N  
ATOM    570  OXT ASN C  21       7.091 -22.564 -24.631  1.00 52.65           O  
TER     571      ASN C  21                                                      
ATOM    572  N   PHE D   1      10.473  -1.348 -44.356  1.00 73.73           N  
ATOM    573  CA  PHE D   1      11.172  -0.945 -43.102  1.00 73.68           C  
ATOM    574  C   PHE D   1      10.149  -0.606 -42.014  1.00 71.77           C  
ATOM    575  O   PHE D   1      10.280  -1.035 -40.866  1.00 72.11           O  
ATOM    576  CB  PHE D   1      12.057   0.286 -43.359  1.00 75.75           C  
ATOM    577  CG  PHE D   1      13.517   0.082 -43.021  1.00 78.98           C  
ATOM    578  CD1 PHE D   1      13.899  -0.689 -41.926  1.00 79.22           C  
ATOM    579  CD2 PHE D   1      14.511   0.698 -43.781  1.00 80.63           C  
ATOM    580  CE1 PHE D   1      15.242  -0.845 -41.589  1.00 80.46           C  
ATOM    581  CE2 PHE D   1      15.864   0.549 -43.453  1.00 81.98           C  
ATOM    582  CZ  PHE D   1      16.228  -0.225 -42.352  1.00 81.64           C  
ATOM    583  N   VAL D   2       9.124   0.152 -42.398  1.00 67.86           N  
ATOM    584  CA  VAL D   2       8.055   0.613 -41.462  1.00 63.73           C  
ATOM    585  C   VAL D   2       6.795  -0.246 -41.293  1.00 62.34           C  
ATOM    586  O   VAL D   2       6.379  -0.526 -40.170  1.00 59.61           O  
ATOM    587  CB  VAL D   2       7.619   1.992 -41.947  1.00 62.33           C  
ATOM    588  CG1 VAL D   2       6.518   2.536 -41.058  1.00 60.86           C  
ATOM    589  CG2 VAL D   2       8.793   2.948 -41.979  1.00 60.13           C  
ATOM    590  N   ASN D   3       6.173  -0.601 -42.409  1.00 60.85           N  
ATOM    591  CA  ASN D   3       4.961  -1.397 -42.400  1.00 56.67           C  
ATOM    592  C   ASN D   3       5.133  -2.670 -41.565  1.00 54.57           C  
ATOM    593  O   ASN D   3       4.235  -3.057 -40.814  1.00 54.20           O  
ATOM    594  CB  ASN D   3       4.589  -1.732 -43.845  1.00 61.06           C  
ATOM    595  CG  ASN D   3       3.329  -2.554 -43.950  1.00 62.86           C  
ATOM    596  OD1 ASN D   3       2.262  -2.148 -43.481  1.00 63.98           O  
ATOM    597  ND2 ASN D   3       3.440  -3.721 -44.578  1.00 63.66           N  
ATOM    598  N   GLN D   4       6.287  -3.317 -41.688  1.00 50.27           N  
ATOM    599  CA  GLN D   4       6.545  -4.532 -40.932  1.00 47.36           C  
ATOM    600  C   GLN D   4       6.882  -4.190 -39.496  1.00 44.34           C  
ATOM    601  O   GLN D   4       6.412  -4.837 -38.570  1.00 40.66           O  
ATOM    602  CB  GLN D   4       7.704  -5.320 -41.541  1.00 46.56           C  
ATOM    603  CG  GLN D   4       7.482  -5.713 -42.988  1.00 51.08           C  
ATOM    604  CD  GLN D   4       8.473  -6.750 -43.483  1.00 51.83           C  
ATOM    605  OE1 GLN D   4       9.694  -6.563 -43.404  1.00 50.26           O  
ATOM    606  NE2 GLN D   4       7.948  -7.855 -44.004  1.00 52.70           N  
ATOM    607  N   HIS D   5       7.706  -3.166 -39.319  1.00 46.30           N  
ATOM    608  CA  HIS D   5       8.112  -2.747 -37.988  1.00 46.21           C  
ATOM    609  C   HIS D   5       6.894  -2.556 -37.090  1.00 44.26           C  
ATOM    610  O   HIS D   5       6.793  -3.161 -36.028  1.00 43.00           O  
ATOM    611  CB  HIS D   5       8.911  -1.451 -38.055  1.00 48.25           C  
ATOM    612  CG  HIS D   5       9.449  -1.024 -36.728  1.00 52.71           C  
ATOM    613  ND1 HIS D   5       8.634  -0.608 -35.698  1.00 54.32           N  
ATOM    614  CD2 HIS D   5      10.712  -1.006 -36.241  1.00 53.62           C  
ATOM    615  CE1 HIS D   5       9.372  -0.353 -34.633  1.00 56.38           C  
ATOM    616  NE2 HIS D   5      10.636  -0.587 -34.936  1.00 56.45           N  
ATOM    617  N   LEU D   6       5.968  -1.720 -37.546  1.00 40.98           N  
ATOM    618  CA  LEU D   6       4.745  -1.441 -36.822  1.00 38.68           C  
ATOM    619  C   LEU D   6       4.029  -2.735 -36.452  1.00 39.79           C  
ATOM    620  O   LEU D   6       3.645  -2.938 -35.296  1.00 34.55           O  
ATOM    621  CB  LEU D   6       3.828  -0.585 -37.685  1.00 36.90           C  
ATOM    622  CG  LEU D   6       4.363   0.772 -38.134  1.00 31.15           C  
ATOM    623  CD1 LEU D   6       3.335   1.407 -39.060  1.00 31.58           C  
ATOM    624  CD2 LEU D   6       4.637   1.663 -36.926  1.00 30.01           C  
ATOM    625  N   CYS D   7       3.855  -3.602 -37.447  1.00 39.70           N  
ATOM    626  CA  CYS D   7       3.188  -4.888 -37.254  1.00 41.10           C  
ATOM    627  C   CYS D   7       3.895  -5.737 -36.201  1.00 40.33           C  
ATOM    628  O   CYS D   7       3.246  -6.441 -35.423  1.00 40.64           O  
ATOM    629  CB  CYS D   7       3.135  -5.672 -38.574  1.00 42.18           C  
ATOM    630  SG  CYS D   7       2.418  -7.339 -38.393  1.00 40.16           S  
ATOM    631  N   GLY D   8       5.225  -5.664 -36.182  1.00 38.74           N  
ATOM    632  CA  GLY D   8       5.996  -6.431 -35.226  1.00 36.62           C  
ATOM    633  C   GLY D   8       5.639  -6.070 -33.797  1.00 36.18           C  
ATOM    634  O   GLY D   8       5.480  -6.937 -32.944  1.00 37.84           O  
ATOM    635  N   SER D   9       5.519  -4.775 -33.546  1.00 35.53           N  
ATOM    636  CA  SER D   9       5.185  -4.258 -32.229  1.00 35.84           C  
ATOM    637  C   SER D   9       3.885  -4.883 -31.707  1.00 35.82           C  
ATOM    638  O   SER D   9       3.702  -5.044 -30.494  1.00 32.81           O  
ATOM    639  CB  SER D   9       5.067  -2.726 -32.305  1.00 35.41           C  
ATOM    640  OG  SER D   9       4.489  -2.184 -31.139  1.00 39.52           O  
ATOM    641  N   HIS D  10       2.988  -5.247 -32.619  1.00 33.89           N  
ATOM    642  CA  HIS D  10       1.726  -5.844 -32.212  1.00 32.73           C  
ATOM    643  C   HIS D  10       1.880  -7.332 -32.019  1.00 35.68           C  
ATOM    644  O   HIS D  10       1.091  -7.966 -31.304  1.00 37.10           O  
ATOM    645  CB  HIS D  10       0.663  -5.575 -33.258  1.00 30.07           C  
ATOM    646  CG  HIS D  10       0.338  -4.134 -33.410  1.00 25.40           C  
ATOM    647  ND1 HIS D  10      -0.390  -3.435 -32.471  1.00 31.25           N  
ATOM    648  CD2 HIS D  10       0.653  -3.249 -34.380  1.00 30.26           C  
ATOM    649  CE1 HIS D  10      -0.514  -2.182 -32.860  1.00 29.06           C  
ATOM    650  NE2 HIS D  10       0.109  -2.045 -34.015  1.00 29.38           N  
ATOM    651  N   LEU D  11       2.855  -7.907 -32.711  1.00 35.16           N  
ATOM    652  CA  LEU D  11       3.097  -9.333 -32.581  1.00 36.46           C  
ATOM    653  C   LEU D  11       3.666  -9.644 -31.199  1.00 32.77           C  
ATOM    654  O   LEU D  11       3.122 -10.478 -30.476  1.00 34.60           O  
ATOM    655  CB  LEU D  11       4.037  -9.811 -33.685  1.00 36.56           C  
ATOM    656  CG  LEU D  11       3.284 -10.058 -34.994  1.00 38.06           C  
ATOM    657  CD1 LEU D  11       4.255 -10.275 -36.146  1.00 35.14           C  
ATOM    658  CD2 LEU D  11       2.364 -11.262 -34.801  1.00 34.78           C  
ATOM    659  N   VAL D  12       4.733  -8.955 -30.814  1.00 32.43           N  
ATOM    660  CA  VAL D  12       5.318  -9.211 -29.505  1.00 33.08           C  
ATOM    661  C   VAL D  12       4.282  -8.997 -28.405  1.00 33.79           C  
ATOM    662  O   VAL D  12       4.289  -9.717 -27.404  1.00 37.36           O  
ATOM    663  CB  VAL D  12       6.587  -8.343 -29.242  1.00 33.17           C  
ATOM    664  CG1 VAL D  12       7.651  -8.665 -30.295  1.00 30.13           C  
ATOM    665  CG2 VAL D  12       6.248  -6.857 -29.271  1.00 30.34           C  
ATOM    666  N   GLU D  13       3.382  -8.034 -28.593  1.00 29.02           N  
ATOM    667  CA  GLU D  13       2.342  -7.779 -27.599  1.00 32.15           C  
ATOM    668  C   GLU D  13       1.421  -9.002 -27.538  1.00 31.88           C  
ATOM    669  O   GLU D  13       0.988  -9.428 -26.461  1.00 29.52           O  
ATOM    670  CB  GLU D  13       1.551  -6.516 -27.976  1.00 34.18           C  
ATOM    671  CG  GLU D  13       0.350  -6.195 -27.103  1.00 41.32           C  
ATOM    672  CD  GLU D  13       0.683  -6.142 -25.615  1.00 49.80           C  
ATOM    673  OE1 GLU D  13       1.739  -5.572 -25.249  1.00 54.59           O  
ATOM    674  OE2 GLU D  13      -0.119  -6.661 -24.807  1.00 47.90           O  
ATOM    675  N   ALA D  14       1.145  -9.572 -28.708  1.00 33.92           N  
ATOM    676  CA  ALA D  14       0.296 -10.748 -28.820  1.00 30.98           C  
ATOM    677  C   ALA D  14       0.996 -11.954 -28.217  1.00 31.37           C  
ATOM    678  O   ALA D  14       0.385 -12.724 -27.502  1.00 31.25           O  
ATOM    679  CB  ALA D  14      -0.052 -11.006 -30.277  1.00 34.46           C  
ATOM    680  N   LEU D  15       2.284 -12.118 -28.487  1.00 32.82           N  
ATOM    681  CA  LEU D  15       3.002 -13.248 -27.910  1.00 34.36           C  
ATOM    682  C   LEU D  15       3.051 -13.103 -26.388  1.00 35.09           C  
ATOM    683  O   LEU D  15       2.938 -14.090 -25.646  1.00 35.82           O  
ATOM    684  CB  LEU D  15       4.429 -13.317 -28.456  1.00 36.61           C  
ATOM    685  CG  LEU D  15       4.579 -13.432 -29.980  1.00 40.89           C  
ATOM    686  CD1 LEU D  15       6.062 -13.374 -30.361  1.00 38.15           C  
ATOM    687  CD2 LEU D  15       3.932 -14.723 -30.462  1.00 37.78           C  
ATOM    688  N   TYR D  16       3.208 -11.868 -25.921  1.00 32.31           N  
ATOM    689  CA  TYR D  16       3.290 -11.625 -24.479  1.00 29.02           C  
ATOM    690  C   TYR D  16       2.021 -12.147 -23.793  1.00 29.00           C  
ATOM    691  O   TYR D  16       2.075 -12.736 -22.706  1.00 30.48           O  
ATOM    692  CB  TYR D  16       3.437 -10.131 -24.176  1.00 24.98           C  
ATOM    693  CG  TYR D  16       3.352  -9.838 -22.674  1.00 25.44           C  
ATOM    694  CD1 TYR D  16       4.430 -10.149 -21.833  1.00 28.43           C  
ATOM    695  CD2 TYR D  16       2.194  -9.262 -22.138  1.00 25.89           C  
ATOM    696  CE1 TYR D  16       4.338  -9.905 -20.455  1.00 26.66           C  
ATOM    697  CE2 TYR D  16       2.100  -9.024 -20.761  1.00 26.71           C  
ATOM    698  CZ  TYR D  16       3.171  -9.349 -19.919  1.00 26.99           C  
ATOM    699  OH  TYR D  16       3.074  -9.130 -18.580  1.00 29.25           O  
ATOM    700  N   LEU D  17       0.885 -11.947 -24.453  1.00 27.38           N  
ATOM    701  CA  LEU D  17      -0.392 -12.386 -23.916  1.00 30.92           C  
ATOM    702  C   LEU D  17      -0.585 -13.897 -24.021  1.00 32.33           C  
ATOM    703  O   LEU D  17      -0.857 -14.578 -23.023  1.00 31.31           O  
ATOM    704  CB  LEU D  17      -1.547 -11.682 -24.639  1.00 28.40           C  
ATOM    705  CG  LEU D  17      -2.930 -12.193 -24.219  1.00 34.42           C  
ATOM    706  CD1 LEU D  17      -3.078 -12.000 -22.711  1.00 35.92           C  
ATOM    707  CD2 LEU D  17      -4.054 -11.480 -24.995  1.00 30.00           C  
ATOM    708  N   VAL D  18      -0.450 -14.409 -25.239  1.00 32.22           N  
ATOM    709  CA  VAL D  18      -0.631 -15.830 -25.500  1.00 34.93           C  
ATOM    710  C   VAL D  18       0.356 -16.771 -24.781  1.00 33.94           C  
ATOM    711  O   VAL D  18      -0.060 -17.768 -24.206  1.00 33.87           O  
ATOM    712  CB  VAL D  18      -0.599 -16.099 -27.024  1.00 33.83           C  
ATOM    713  CG1 VAL D  18      -0.889 -17.575 -27.313  1.00 35.37           C  
ATOM    714  CG2 VAL D  18      -1.629 -15.216 -27.711  1.00 31.39           C  
ATOM    715  N   CYS D  19       1.645 -16.446 -24.787  1.00 33.79           N  
ATOM    716  CA  CYS D  19       2.641 -17.300 -24.138  1.00 35.45           C  
ATOM    717  C   CYS D  19       2.583 -17.375 -22.623  1.00 36.72           C  
ATOM    718  O   CYS D  19       3.083 -18.333 -22.034  1.00 36.24           O  
ATOM    719  CB  CYS D  19       4.037 -16.879 -24.535  1.00 33.15           C  
ATOM    720  SG  CYS D  19       4.272 -16.880 -26.317  1.00 42.47           S  
ATOM    721  N   GLY D  20       1.986 -16.366 -21.994  1.00 39.26           N  
ATOM    722  CA  GLY D  20       1.878 -16.359 -20.545  1.00 39.88           C  
ATOM    723  C   GLY D  20       3.193 -16.672 -19.848  1.00 42.66           C  
ATOM    724  O   GLY D  20       4.244 -16.156 -20.227  1.00 42.08           O  
ATOM    725  N   GLU D  21       3.129 -17.536 -18.840  1.00 44.84           N  
ATOM    726  CA  GLU D  21       4.299 -17.927 -18.053  1.00 48.78           C  
ATOM    727  C   GLU D  21       5.488 -18.359 -18.888  1.00 48.95           C  
ATOM    728  O   GLU D  21       6.630 -18.095 -18.526  1.00 50.38           O  
ATOM    729  CB  GLU D  21       3.936 -19.082 -17.105  1.00 51.80           C  
ATOM    730  CG  GLU D  21       2.931 -18.727 -16.024  1.00 54.14           C  
ATOM    731  CD  GLU D  21       3.550 -17.924 -14.897  1.00 55.73           C  
ATOM    732  OE1 GLU D  21       4.400 -17.049 -15.186  1.00 53.24           O  
ATOM    733  OE2 GLU D  21       3.176 -18.164 -13.725  1.00 55.82           O  
ATOM    734  N   ARG D  22       5.204 -19.031 -19.999  1.00 51.00           N  
ATOM    735  CA  ARG D  22       6.225 -19.574 -20.890  1.00 50.48           C  
ATOM    736  C   ARG D  22       7.185 -18.573 -21.529  1.00 48.77           C  
ATOM    737  O   ARG D  22       8.370 -18.863 -21.699  1.00 49.50           O  
ATOM    738  CB  ARG D  22       5.543 -20.410 -21.973  1.00 52.95           C  
ATOM    739  CG  ARG D  22       4.473 -21.321 -21.406  1.00 56.22           C  
ATOM    740  CD  ARG D  22       4.091 -22.433 -22.365  1.00 60.57           C  
ATOM    741  NE  ARG D  22       3.400 -21.976 -23.565  1.00 62.74           N  
ATOM    742  CZ  ARG D  22       2.984 -22.794 -24.528  1.00 65.44           C  
ATOM    743  NH1 ARG D  22       3.195 -24.101 -24.423  1.00 68.96           N  
ATOM    744  NH2 ARG D  22       2.356 -22.316 -25.592  1.00 65.19           N  
ATOM    745  N   GLY D  23       6.679 -17.402 -21.890  1.00 45.69           N  
ATOM    746  CA  GLY D  23       7.536 -16.409 -22.500  1.00 37.12           C  
ATOM    747  C   GLY D  23       7.784 -16.713 -23.954  1.00 33.16           C  
ATOM    748  O   GLY D  23       7.135 -17.561 -24.549  1.00 30.14           O  
ATOM    749  N   PHE D  24       8.735 -16.015 -24.547  1.00 32.38           N  
ATOM    750  CA  PHE D  24       9.021 -16.249 -25.948  1.00 32.56           C  
ATOM    751  C   PHE D  24      10.299 -15.561 -26.360  1.00 33.52           C  
ATOM    752  O   PHE D  24      10.903 -14.810 -25.598  1.00 31.66           O  
ATOM    753  CB  PHE D  24       7.880 -15.715 -26.825  1.00 34.12           C  
ATOM    754  CG  PHE D  24       7.699 -14.225 -26.728  1.00 32.63           C  
ATOM    755  CD1 PHE D  24       6.972 -13.665 -25.684  1.00 33.59           C  
ATOM    756  CD2 PHE D  24       8.288 -13.380 -27.664  1.00 33.90           C  
ATOM    757  CE1 PHE D  24       6.832 -12.280 -25.572  1.00 37.05           C  
ATOM    758  CE2 PHE D  24       8.158 -11.992 -27.565  1.00 36.36           C  
ATOM    759  CZ  PHE D  24       7.427 -11.444 -26.515  1.00 37.95           C  
ATOM    760  N   PHE D  25      10.693 -15.845 -27.592  1.00 37.02           N  
ATOM    761  CA  PHE D  25      11.870 -15.268 -28.199  1.00 39.88           C  
ATOM    762  C   PHE D  25      11.354 -14.632 -29.480  1.00 41.91           C  
ATOM    763  O   PHE D  25      10.639 -15.273 -30.261  1.00 41.83           O  
ATOM    764  CB  PHE D  25      12.893 -16.348 -28.589  1.00 41.01           C  
ATOM    765  CG  PHE D  25      13.950 -16.620 -27.541  1.00 44.49           C  
ATOM    766  CD1 PHE D  25      13.639 -17.308 -26.368  1.00 43.38           C  
ATOM    767  CD2 PHE D  25      15.268 -16.198 -27.741  1.00 41.01           C  
ATOM    768  CE1 PHE D  25      14.626 -17.570 -25.414  1.00 44.31           C  
ATOM    769  CE2 PHE D  25      16.256 -16.454 -26.797  1.00 38.26           C  
ATOM    770  CZ  PHE D  25      15.940 -17.139 -25.633  1.00 42.30           C  
ATOM    771  N   TYR D  26      11.666 -13.362 -29.670  1.00 41.73           N  
ATOM    772  CA  TYR D  26      11.305 -12.693 -30.910  1.00 45.29           C  
ATOM    773  C   TYR D  26      12.559 -12.476 -31.734  1.00 48.67           C  
ATOM    774  O   TYR D  26      13.447 -11.703 -31.352  1.00 48.69           O  
ATOM    775  CB  TYR D  26      10.648 -11.346 -30.654  1.00 49.00           C  
ATOM    776  CG  TYR D  26      10.146 -10.748 -31.960  1.00 48.00           C  
ATOM    777  CD1 TYR D  26       9.062 -11.339 -32.613  1.00 48.04           C  
ATOM    778  CD2 TYR D  26      10.778  -9.629 -32.508  1.00 47.63           C  
ATOM    779  CE1 TYR D  26       8.616 -10.820 -33.829  1.00 49.99           C  
ATOM    780  CE2 TYR D  26      10.335  -9.112 -33.729  1.00 49.84           C  
ATOM    781  CZ  TYR D  26       9.256  -9.710 -34.391  1.00 48.46           C  
ATOM    782  OH  TYR D  26       8.832  -9.216 -35.583  1.00 51.35           O  
ATOM    783  N   THR D  27      12.617 -13.119 -32.893  1.00 54.51           N  
ATOM    784  CA  THR D  27      13.763 -12.974 -33.778  1.00 58.69           C  
ATOM    785  C   THR D  27      13.346 -12.702 -35.220  1.00 61.82           C  
ATOM    786  O   THR D  27      12.866 -13.592 -35.916  1.00 63.43           O  
ATOM    787  CB  THR D  27      14.645 -14.232 -33.749  1.00 58.65           C  
ATOM    788  OG1 THR D  27      15.177 -14.408 -32.431  1.00 59.22           O  
ATOM    789  CG2 THR D  27      15.798 -14.104 -34.742  1.00 60.95           C  
ATOM    790  N   PRO D  28      13.506 -11.452 -35.678  1.00 65.20           N  
ATOM    791  CA  PRO D  28      13.156 -11.059 -37.045  1.00 68.42           C  
ATOM    792  C   PRO D  28      14.382 -11.278 -37.938  1.00 70.98           C  
ATOM    793  O   PRO D  28      15.496 -11.440 -37.433  1.00 71.51           O  
ATOM    794  CB  PRO D  28      12.822  -9.585 -36.888  1.00 66.42           C  
ATOM    795  CG  PRO D  28      13.866  -9.148 -35.922  1.00 65.55           C  
ATOM    796  CD  PRO D  28      13.834 -10.261 -34.873  1.00 66.79           C  
ATOM    797  N   LYS D  29      14.190 -11.281 -39.255  1.00 73.07           N  
ATOM    798  CA  LYS D  29      15.317 -11.481 -40.157  1.00 73.78           C  
ATOM    799  C   LYS D  29      15.199 -10.750 -41.492  1.00 74.82           C  
ATOM    800  O   LYS D  29      14.139 -10.222 -41.836  1.00 74.20           O  
ATOM    801  CB  LYS D  29      15.542 -12.980 -40.376  1.00 74.40           C  
ATOM    802  CG  LYS D  29      16.005 -13.694 -39.114  1.00 73.74           C  
ATOM    803  CD  LYS D  29      16.263 -15.164 -39.341  1.00 75.50           C  
ATOM    804  CE  LYS D  29      16.807 -15.806 -38.075  1.00 75.81           C  
ATOM    805  NZ  LYS D  29      17.064 -17.259 -38.248  1.00 77.17           N  
ATOM    806  N   THR D  30      16.305 -10.725 -42.235  1.00 75.79           N  
ATOM    807  CA  THR D  30      16.383 -10.045 -43.529  1.00 77.24           C  
ATOM    808  C   THR D  30      15.981 -10.897 -44.749  1.00 77.47           C  
ATOM    809  O   THR D  30      15.552 -12.058 -44.562  1.00 77.29           O  
ATOM    810  CB  THR D  30      17.816  -9.492 -43.759  1.00 77.65           C  
ATOM    811  OG1 THR D  30      18.750 -10.579 -43.804  1.00 78.34           O  
ATOM    812  CG2 THR D  30      18.215  -8.546 -42.625  1.00 76.80           C  
ATOM    813  OXT THR D  30      16.094 -10.384 -45.887  1.00 74.46           O  
TER     814      THR D  30                                                      
ATOM    815  N   GLY E   1      17.375  -8.691 -52.134  1.00 51.80           N  
ATOM    816  CA  GLY E   1      16.796  -8.614 -53.508  1.00 50.25           C  
ATOM    817  C   GLY E   1      16.251  -7.241 -53.855  1.00 49.72           C  
ATOM    818  O   GLY E   1      16.402  -6.285 -53.091  1.00 46.92           O  
ATOM    819  N   ILE E   2      15.613  -7.138 -55.017  1.00 49.37           N  
ATOM    820  CA  ILE E   2      15.053  -5.864 -55.433  1.00 47.97           C  
ATOM    821  C   ILE E   2      13.784  -5.561 -54.647  1.00 47.31           C  
ATOM    822  O   ILE E   2      13.545  -4.419 -54.258  1.00 49.54           O  
ATOM    823  CB  ILE E   2      14.746  -5.834 -56.965  1.00 44.37           C  
ATOM    824  CG1 ILE E   2      14.179  -4.464 -57.346  1.00 44.61           C  
ATOM    825  CG2 ILE E   2      13.786  -6.941 -57.343  1.00 41.12           C  
ATOM    826  CD1 ILE E   2      14.088  -4.216 -58.842  1.00 47.51           C  
ATOM    827  N   VAL E   3      12.986  -6.587 -54.387  1.00 46.46           N  
ATOM    828  CA  VAL E   3      11.735  -6.390 -53.663  1.00 50.65           C  
ATOM    829  C   VAL E   3      11.927  -5.829 -52.246  1.00 52.65           C  
ATOM    830  O   VAL E   3      11.002  -5.268 -51.664  1.00 50.81           O  
ATOM    831  CB  VAL E   3      10.939  -7.709 -53.557  1.00 49.06           C  
ATOM    832  CG1 VAL E   3       9.492  -7.459 -53.905  1.00 50.61           C  
ATOM    833  CG2 VAL E   3      11.549  -8.774 -54.464  1.00 51.69           C  
ATOM    834  N   GLU E   4      13.134  -5.970 -51.707  1.00 55.15           N  
ATOM    835  CA  GLU E   4      13.428  -5.511 -50.356  1.00 57.09           C  
ATOM    836  C   GLU E   4      14.150  -4.168 -50.309  1.00 56.68           C  
ATOM    837  O   GLU E   4      14.063  -3.454 -49.309  1.00 54.90           O  
ATOM    838  CB  GLU E   4      14.257  -6.567 -49.616  1.00 61.08           C  
ATOM    839  CG  GLU E   4      13.697  -7.994 -49.711  1.00 63.71           C  
ATOM    840  CD  GLU E   4      13.589  -8.498 -51.150  1.00 63.57           C  
ATOM    841  OE1 GLU E   4      14.557  -8.335 -51.916  1.00 61.06           O  
ATOM    842  OE2 GLU E   4      12.536  -9.060 -51.515  1.00 64.36           O  
ATOM    843  N   GLN E   5      14.871  -3.822 -51.373  1.00 56.97           N  
ATOM    844  CA  GLN E   5      15.571  -2.539 -51.392  1.00 57.88           C  
ATOM    845  C   GLN E   5      14.745  -1.448 -52.058  1.00 58.44           C  
ATOM    846  O   GLN E   5      14.878  -0.261 -51.739  1.00 57.21           O  
ATOM    847  CB  GLN E   5      16.912  -2.624 -52.132  1.00 58.23           C  
ATOM    848  CG  GLN E   5      17.452  -1.215 -52.462  1.00 61.48           C  
ATOM    849  CD  GLN E   5      18.866  -1.181 -53.010  1.00 62.49           C  
ATOM    850  OE1 GLN E   5      19.161  -1.732 -54.074  1.00 63.77           O  
ATOM    851  NE2 GLN E   5      19.750  -0.512 -52.285  1.00 65.64           N  
ATOM    852  N   CYS E   6      13.882  -1.857 -52.979  1.00 58.06           N  
ATOM    853  CA  CYS E   6      13.088  -0.901 -53.724  1.00 56.49           C  
ATOM    854  C   CYS E   6      11.628  -0.756 -53.332  1.00 56.27           C  
ATOM    855  O   CYS E   6      10.972   0.192 -53.762  1.00 53.29           O  
ATOM    856  CB  CYS E   6      13.242  -1.209 -55.211  1.00 56.05           C  
ATOM    857  SG  CYS E   6      14.996  -1.062 -55.682  1.00 55.17           S  
ATOM    858  N   CYS E   7      11.124  -1.672 -52.509  1.00 56.22           N  
ATOM    859  CA  CYS E   7       9.737  -1.589 -52.053  1.00 56.96           C  
ATOM    860  C   CYS E   7       9.631  -1.111 -50.593  1.00 59.28           C  
ATOM    861  O   CYS E   7       8.595  -1.280 -49.958  1.00 61.27           O  
ATOM    862  CB  CYS E   7       9.033  -2.946 -52.215  1.00 52.29           C  
ATOM    863  SG  CYS E   7       8.711  -3.438 -53.948  1.00 52.64           S  
ATOM    864  N   THR E   8      10.706  -0.518 -50.071  1.00 61.10           N  
ATOM    865  CA  THR E   8      10.741  -0.003 -48.695  1.00 60.22           C  
ATOM    866  C   THR E   8      10.914   1.511 -48.767  1.00 61.29           C  
ATOM    867  O   THR E   8      10.621   2.244 -47.824  1.00 60.65           O  
ATOM    868  CB  THR E   8      11.924  -0.597 -47.895  1.00 59.77           C  
ATOM    869  OG1 THR E   8      13.134  -0.459 -48.654  1.00 61.87           O  
ATOM    870  CG2 THR E   8      11.687  -2.061 -47.582  1.00 57.48           C  
ATOM    871  N   SER E   9      11.402   1.952 -49.918  1.00 62.75           N  
ATOM    872  CA  SER E   9      11.642   3.355 -50.237  1.00 63.07           C  
ATOM    873  C   SER E   9      12.037   3.396 -51.728  1.00 62.57           C  
ATOM    874  O   SER E   9      12.485   2.383 -52.261  1.00 62.76           O  
ATOM    875  CB  SER E   9      12.707   3.977 -49.332  1.00 63.32           C  
ATOM    876  OG  SER E   9      13.995   3.461 -49.619  1.00 65.59           O  
ATOM    877  N   ILE E  10      11.857   4.523 -52.378  1.00 62.99           N  
ATOM    878  CA  ILE E  10      12.112   4.738 -53.826  1.00 63.13           C  
ATOM    879  C   ILE E  10      13.531   4.518 -54.348  1.00 63.50           C  
ATOM    880  O   ILE E  10      14.450   5.180 -53.873  1.00 65.62           O  
ATOM    881  CB  ILE E  10      11.829   6.196 -54.150  1.00 63.60           C  
ATOM    882  CG1 ILE E  10      10.379   6.590 -53.837  1.00 61.71           C  
ATOM    883  CG2 ILE E  10      12.148   6.477 -55.612  1.00 64.28           C  
ATOM    884  CD1 ILE E  10      10.082   8.057 -54.064  1.00 62.61           C  
ATOM    885  N   CYS E  11      13.712   3.605 -55.296  1.00 62.78           N  
ATOM    886  CA  CYS E  11      15.037   3.364 -55.863  1.00 60.48           C  
ATOM    887  C   CYS E  11      15.270   4.322 -57.027  1.00 59.83           C  
ATOM    888  O   CYS E  11      14.356   4.613 -57.793  1.00 57.81           O  
ATOM    889  CB  CYS E  11      15.156   1.910 -56.326  1.00 57.73           C  
ATOM    890  SG  CYS E  11      15.471   0.767 -54.948  1.00 55.22           S  
ATOM    891  N   SER E  12      16.492   4.826 -57.143  1.00 60.84           N  
ATOM    892  CA  SER E  12      16.838   5.752 -58.212  1.00 61.83           C  
ATOM    893  C   SER E  12      17.134   4.972 -59.480  1.00 61.81           C  
ATOM    894  O   SER E  12      17.295   3.752 -59.441  1.00 61.62           O  
ATOM    895  CB  SER E  12      18.069   6.569 -57.825  1.00 63.55           C  
ATOM    896  OG  SER E  12      19.194   5.723 -57.661  1.00 64.96           O  
ATOM    897  N   LEU E  13      17.218   5.677 -60.602  1.00 62.90           N  
ATOM    898  CA  LEU E  13      17.495   5.028 -61.877  1.00 63.53           C  
ATOM    899  C   LEU E  13      18.742   4.153 -61.793  1.00 63.51           C  
ATOM    900  O   LEU E  13      18.769   3.053 -62.343  1.00 64.39           O  
ATOM    901  CB  LEU E  13      17.661   6.071 -62.989  1.00 62.81           C  
ATOM    902  CG  LEU E  13      16.439   6.936 -63.330  1.00 63.70           C  
ATOM    903  CD1 LEU E  13      16.743   7.785 -64.563  1.00 63.81           C  
ATOM    904  CD2 LEU E  13      15.229   6.054 -63.591  1.00 63.68           C  
ATOM    905  N   TYR E  14      19.766   4.639 -61.095  1.00 63.84           N  
ATOM    906  CA  TYR E  14      21.010   3.892 -60.941  1.00 65.05           C  
ATOM    907  C   TYR E  14      20.765   2.629 -60.120  1.00 64.13           C  
ATOM    908  O   TYR E  14      21.279   1.553 -60.432  1.00 62.27           O  
ATOM    909  CB  TYR E  14      22.064   4.750 -60.243  1.00 69.48           C  
ATOM    910  CG  TYR E  14      23.452   4.150 -60.285  1.00 73.78           C  
ATOM    911  CD1 TYR E  14      24.094   3.925 -61.503  1.00 75.27           C  
ATOM    912  CD2 TYR E  14      24.129   3.819 -59.111  1.00 75.44           C  
ATOM    913  CE1 TYR E  14      25.376   3.389 -61.554  1.00 78.02           C  
ATOM    914  CE2 TYR E  14      25.416   3.280 -59.149  1.00 78.07           C  
ATOM    915  CZ  TYR E  14      26.033   3.069 -60.375  1.00 79.00           C  
ATOM    916  OH  TYR E  14      27.307   2.545 -60.430  1.00 80.50           O  
ATOM    917  N   GLN E  15      19.984   2.784 -59.058  1.00 62.36           N  
ATOM    918  CA  GLN E  15      19.631   1.679 -58.181  1.00 61.22           C  
ATOM    919  C   GLN E  15      19.002   0.555 -59.003  1.00 60.01           C  
ATOM    920  O   GLN E  15      19.562  -0.537 -59.131  1.00 57.61           O  
ATOM    921  CB  GLN E  15      18.622   2.163 -57.144  1.00 62.03           C  
ATOM    922  CG  GLN E  15      19.175   3.141 -56.135  1.00 65.43           C  
ATOM    923  CD  GLN E  15      19.908   2.435 -55.012  1.00 66.49           C  
ATOM    924  OE1 GLN E  15      20.874   1.705 -55.246  1.00 69.10           O  
ATOM    925  NE2 GLN E  15      19.445   2.641 -53.784  1.00 63.31           N  
ATOM    926  N   LEU E  16      17.826   0.844 -59.553  1.00 59.05           N  
ATOM    927  CA  LEU E  16      17.081  -0.112 -60.362  1.00 57.78           C  
ATOM    928  C   LEU E  16      17.952  -0.754 -61.423  1.00 57.37           C  
ATOM    929  O   LEU E  16      17.745  -1.914 -61.780  1.00 59.29           O  
ATOM    930  CB  LEU E  16      15.894   0.577 -61.047  1.00 55.32           C  
ATOM    931  CG  LEU E  16      14.752   1.068 -60.160  1.00 53.30           C  
ATOM    932  CD1 LEU E  16      13.752   1.851 -60.989  1.00 51.90           C  
ATOM    933  CD2 LEU E  16      14.086  -0.124 -59.490  1.00 54.56           C  
ATOM    934  N   GLU E  17      18.931  -0.006 -61.920  1.00 56.74           N  
ATOM    935  CA  GLU E  17      19.807  -0.519 -62.969  1.00 57.31           C  
ATOM    936  C   GLU E  17      20.737  -1.682 -62.608  1.00 56.15           C  
ATOM    937  O   GLU E  17      21.237  -2.363 -63.505  1.00 55.75           O  
ATOM    938  CB  GLU E  17      20.632   0.617 -63.562  1.00 59.30           C  
ATOM    939  CG  GLU E  17      21.248   0.255 -64.891  1.00 62.04           C  
ATOM    940  CD  GLU E  17      21.780   1.456 -65.617  1.00 65.25           C  
ATOM    941  OE1 GLU E  17      21.026   2.443 -65.758  1.00 67.24           O  
ATOM    942  OE2 GLU E  17      22.947   1.414 -66.051  1.00 68.24           O  
ATOM    943  N   ASN E  18      20.976  -1.920 -61.320  1.00 53.58           N  
ATOM    944  CA  ASN E  18      21.842  -3.031 -60.932  1.00 54.49           C  
ATOM    945  C   ASN E  18      21.068  -4.353 -60.990  1.00 55.31           C  
ATOM    946  O   ASN E  18      21.490  -5.357 -60.415  1.00 54.29           O  
ATOM    947  CB  ASN E  18      22.396  -2.832 -59.514  1.00 55.28           C  
ATOM    948  CG  ASN E  18      23.091  -1.493 -59.329  1.00 54.43           C  
ATOM    949  OD1 ASN E  18      23.927  -1.084 -60.141  1.00 55.40           O  
ATOM    950  ND2 ASN E  18      22.755  -0.808 -58.244  1.00 53.63           N  
ATOM    951  N   TYR E  19      19.937  -4.344 -61.693  1.00 54.57           N  
ATOM    952  CA  TYR E  19      19.078  -5.535 -61.832  1.00 53.82           C  
ATOM    953  C   TYR E  19      18.829  -5.849 -63.309  1.00 51.58           C  
ATOM    954  O   TYR E  19      17.909  -6.605 -63.655  1.00 52.34           O  
ATOM    955  CB  TYR E  19      17.760  -5.306 -61.098  1.00 54.97           C  
ATOM    956  CG  TYR E  19      17.996  -5.071 -59.611  1.00 55.13           C  
ATOM    957  CD1 TYR E  19      18.113  -6.163 -58.743  1.00 56.12           C  
ATOM    958  CD2 TYR E  19      18.110  -3.767 -59.123  1.00 54.82           C  
ATOM    959  CE1 TYR E  19      18.365  -5.948 -57.384  1.00 55.36           C  
ATOM    960  CE2 TYR E  19      18.370  -3.552 -57.766  1.00 56.49           C  
ATOM    961  CZ  TYR E  19      18.501  -4.642 -56.897  1.00 57.52           C  
ATOM    962  OH  TYR E  19      18.766  -4.432 -55.580  1.00 57.66           O  
ATOM    963  N   CYS E  20      19.654  -5.255 -64.159  1.00 51.50           N  
ATOM    964  CA  CYS E  20      19.572  -5.452 -65.599  1.00 52.08           C  
ATOM    965  C   CYS E  20      20.507  -6.591 -66.006  1.00 53.40           C  
ATOM    966  O   CYS E  20      21.530  -6.822 -65.357  1.00 54.80           O  
ATOM    967  CB  CYS E  20      19.992  -4.165 -66.325  1.00 50.95           C  
ATOM    968  SG  CYS E  20      18.902  -2.711 -66.106  1.00 49.22           S  
ATOM    969  N   ASN E  21      20.161  -7.316 -67.065  1.00 53.30           N  
ATOM    970  CA  ASN E  21      21.031  -8.392 -67.526  1.00 53.81           C  
ATOM    971  C   ASN E  21      22.331  -7.755 -68.032  1.00 54.96           C  
ATOM    972  O   ASN E  21      22.413  -6.507 -68.023  1.00 53.89           O  
ATOM    973  CB  ASN E  21      20.375  -9.191 -68.660  1.00 53.78           C  
ATOM    974  CG  ASN E  21      19.164  -9.997 -68.198  1.00 55.52           C  
ATOM    975  OD1 ASN E  21      19.244 -10.778 -67.249  1.00 55.24           O  
ATOM    976  ND2 ASN E  21      18.039  -9.816 -68.882  1.00 53.14           N  
ATOM    977  OXT ASN E  21      23.252  -8.499 -68.432  1.00 55.97           O  
TER     978      ASN E  21                                                      
ATOM    979  N   PHE F   1      -1.349  -6.897 -45.845  1.00 75.77           N  
ATOM    980  CA  PHE F   1      -1.840  -6.502 -47.201  1.00 76.00           C  
ATOM    981  C   PHE F   1      -1.021  -7.226 -48.276  1.00 75.25           C  
ATOM    982  O   PHE F   1      -0.330  -8.206 -47.986  1.00 75.67           O  
ATOM    983  CB  PHE F   1      -1.720  -4.979 -47.377  1.00 75.72           C  
ATOM    984  CG  PHE F   1      -2.577  -4.420 -48.484  1.00 75.57           C  
ATOM    985  CD1 PHE F   1      -3.967  -4.414 -48.372  1.00 75.60           C  
ATOM    986  CD2 PHE F   1      -1.996  -3.917 -49.648  1.00 75.59           C  
ATOM    987  CE1 PHE F   1      -4.769  -3.918 -49.406  1.00 74.64           C  
ATOM    988  CE2 PHE F   1      -2.785  -3.420 -50.684  1.00 74.72           C  
ATOM    989  CZ  PHE F   1      -4.177  -3.423 -50.562  1.00 74.69           C  
ATOM    990  N   VAL F   2      -1.102  -6.741 -49.513  1.00 74.13           N  
ATOM    991  CA  VAL F   2      -0.377  -7.337 -50.634  1.00 70.46           C  
ATOM    992  C   VAL F   2       0.555  -6.293 -51.237  1.00 67.76           C  
ATOM    993  O   VAL F   2       0.830  -6.310 -52.435  1.00 65.00           O  
ATOM    994  CB  VAL F   2      -1.345  -7.801 -51.731  1.00 70.52           C  
ATOM    995  CG1 VAL F   2      -0.658  -8.795 -52.631  1.00 74.13           C  
ATOM    996  CG2 VAL F   2      -2.584  -8.415 -51.110  1.00 71.70           C  
ATOM    997  N   ASN F   3       1.025  -5.380 -50.390  1.00 64.91           N  
ATOM    998  CA  ASN F   3       1.915  -4.305 -50.805  1.00 62.06           C  
ATOM    999  C   ASN F   3       3.040  -4.824 -51.683  1.00 58.63           C  
ATOM   1000  O   ASN F   3       3.426  -4.186 -52.657  1.00 57.01           O  
ATOM   1001  CB  ASN F   3       2.529  -3.616 -49.580  1.00 65.61           C  
ATOM   1002  CG  ASN F   3       1.485  -3.092 -48.604  1.00 68.45           C  
ATOM   1003  OD1 ASN F   3       0.772  -3.867 -47.967  1.00 69.67           O  
ATOM   1004  ND2 ASN F   3       1.399  -1.768 -48.478  1.00 69.61           N  
ATOM   1005  N   GLN F   4       3.560  -5.990 -51.320  1.00 56.20           N  
ATOM   1006  CA  GLN F   4       4.664  -6.618 -52.035  1.00 54.08           C  
ATOM   1007  C   GLN F   4       4.324  -6.923 -53.491  1.00 51.33           C  
ATOM   1008  O   GLN F   4       5.016  -6.479 -54.404  1.00 48.13           O  
ATOM   1009  CB  GLN F   4       5.061  -7.918 -51.332  1.00 55.33           C  
ATOM   1010  CG  GLN F   4       6.550  -8.092 -51.087  1.00 57.66           C  
ATOM   1011  CD  GLN F   4       7.043  -7.371 -49.838  1.00 59.72           C  
ATOM   1012  OE1 GLN F   4       8.163  -7.602 -49.382  1.00 59.57           O  
ATOM   1013  NE2 GLN F   4       6.211  -6.492 -49.284  1.00 61.04           N  
ATOM   1014  N   HIS F   5       3.265  -7.697 -53.698  1.00 47.61           N  
ATOM   1015  CA  HIS F   5       2.845  -8.059 -55.042  1.00 47.45           C  
ATOM   1016  C   HIS F   5       2.584  -6.834 -55.911  1.00 44.50           C  
ATOM   1017  O   HIS F   5       3.005  -6.775 -57.060  1.00 46.19           O  
ATOM   1018  CB  HIS F   5       1.578  -8.903 -55.000  1.00 48.89           C  
ATOM   1019  CG  HIS F   5       1.041  -9.223 -56.358  1.00 51.51           C  
ATOM   1020  ND1 HIS F   5       1.550 -10.236 -57.138  1.00 51.03           N  
ATOM   1021  CD2 HIS F   5       0.067  -8.634 -57.091  1.00 51.51           C  
ATOM   1022  CE1 HIS F   5       0.911 -10.261 -58.293  1.00 53.35           C  
ATOM   1023  NE2 HIS F   5       0.006  -9.299 -58.290  1.00 52.84           N  
ATOM   1024  N   LEU F   6       1.881  -5.857 -55.357  1.00 42.25           N  
ATOM   1025  CA  LEU F   6       1.576  -4.646 -56.089  1.00 39.16           C  
ATOM   1026  C   LEU F   6       2.841  -3.858 -56.404  1.00 40.31           C  
ATOM   1027  O   LEU F   6       3.031  -3.409 -57.533  1.00 39.04           O  
ATOM   1028  CB  LEU F   6       0.601  -3.785 -55.288  1.00 35.26           C  
ATOM   1029  CG  LEU F   6      -0.732  -4.451 -54.959  1.00 31.35           C  
ATOM   1030  CD1 LEU F   6      -1.640  -3.470 -54.223  1.00 31.38           C  
ATOM   1031  CD2 LEU F   6      -1.381  -4.933 -56.228  1.00 31.52           C  
ATOM   1032  N   CYS F   7       3.711  -3.690 -55.412  1.00 41.20           N  
ATOM   1033  CA  CYS F   7       4.945  -2.951 -55.640  1.00 41.52           C  
ATOM   1034  C   CYS F   7       5.791  -3.661 -56.695  1.00 41.89           C  
ATOM   1035  O   CYS F   7       6.495  -3.017 -57.484  1.00 40.15           O  
ATOM   1036  CB  CYS F   7       5.758  -2.813 -54.347  1.00 42.98           C  
ATOM   1037  SG  CYS F   7       7.388  -2.047 -54.624  1.00 41.39           S  
ATOM   1038  N   GLY F   8       5.714  -4.989 -56.699  1.00 39.27           N  
ATOM   1039  CA  GLY F   8       6.480  -5.778 -57.649  1.00 38.59           C  
ATOM   1040  C   GLY F   8       6.091  -5.508 -59.088  1.00 36.29           C  
ATOM   1041  O   GLY F   8       6.928  -5.565 -59.984  1.00 37.49           O  
ATOM   1042  N   SER F   9       4.815  -5.204 -59.300  1.00 36.38           N  
ATOM   1043  CA  SER F   9       4.280  -4.921 -60.628  1.00 33.78           C  
ATOM   1044  C   SER F   9       4.921  -3.664 -61.189  1.00 32.79           C  
ATOM   1045  O   SER F   9       5.294  -3.616 -62.366  1.00 32.69           O  
ATOM   1046  CB  SER F   9       2.762  -4.738 -60.549  1.00 32.11           C  
ATOM   1047  OG  SER F   9       2.237  -4.302 -61.784  1.00 36.60           O  
ATOM   1048  N   HIS F  10       5.030  -2.648 -60.334  1.00 33.00           N  
ATOM   1049  CA  HIS F  10       5.630  -1.364 -60.692  1.00 29.08           C  
ATOM   1050  C   HIS F  10       7.153  -1.528 -60.931  1.00 30.31           C  
ATOM   1051  O   HIS F  10       7.710  -0.944 -61.867  1.00 33.52           O  
ATOM   1052  CB  HIS F  10       5.312  -0.322 -59.604  1.00 29.62           C  
ATOM   1053  CG  HIS F  10       3.911   0.231 -59.667  1.00 30.10           C  
ATOM   1054  ND1 HIS F  10       3.507   1.140 -60.626  1.00 33.63           N  
ATOM   1055  CD2 HIS F  10       2.819  -0.001 -58.894  1.00 34.66           C  
ATOM   1056  CE1 HIS F  10       2.233   1.439 -60.444  1.00 36.19           C  
ATOM   1057  NE2 HIS F  10       1.786   0.762 -59.399  1.00 38.44           N  
ATOM   1058  N   LEU F  11       7.797  -2.360 -60.112  1.00 31.07           N  
ATOM   1059  CA  LEU F  11       9.236  -2.635 -60.246  1.00 31.55           C  
ATOM   1060  C   LEU F  11       9.585  -3.239 -61.630  1.00 31.64           C  
ATOM   1061  O   LEU F  11      10.540  -2.819 -62.299  1.00 27.34           O  
ATOM   1062  CB  LEU F  11       9.686  -3.597 -59.137  1.00 30.92           C  
ATOM   1063  CG  LEU F  11      10.110  -2.971 -57.806  1.00 31.78           C  
ATOM   1064  CD1 LEU F  11      10.382  -4.029 -56.758  1.00 29.84           C  
ATOM   1065  CD2 LEU F  11      11.353  -2.126 -58.061  1.00 36.59           C  
ATOM   1066  N   VAL F  12       8.805  -4.231 -62.048  1.00 32.79           N  
ATOM   1067  CA  VAL F  12       9.020  -4.868 -63.341  1.00 34.10           C  
ATOM   1068  C   VAL F  12       8.916  -3.851 -64.487  1.00 35.61           C  
ATOM   1069  O   VAL F  12       9.686  -3.918 -65.438  1.00 39.38           O  
ATOM   1070  CB  VAL F  12       8.030  -6.045 -63.532  1.00 34.35           C  
ATOM   1071  CG1 VAL F  12       7.924  -6.431 -64.992  1.00 34.14           C  
ATOM   1072  CG2 VAL F  12       8.518  -7.245 -62.709  1.00 29.52           C  
ATOM   1073  N   GLU F  13       7.988  -2.902 -64.392  1.00 35.74           N  
ATOM   1074  CA  GLU F  13       7.841  -1.882 -65.436  1.00 36.01           C  
ATOM   1075  C   GLU F  13       9.045  -0.946 -65.517  1.00 34.58           C  
ATOM   1076  O   GLU F  13       9.476  -0.589 -66.604  1.00 35.24           O  
ATOM   1077  CB  GLU F  13       6.583  -1.030 -65.213  1.00 38.61           C  
ATOM   1078  CG  GLU F  13       5.262  -1.724 -65.493  1.00 44.34           C  
ATOM   1079  CD  GLU F  13       4.063  -0.829 -65.199  1.00 48.16           C  
ATOM   1080  OE1 GLU F  13       4.006  -0.258 -64.083  1.00 48.15           O  
ATOM   1081  OE2 GLU F  13       3.178  -0.703 -66.078  1.00 49.24           O  
ATOM   1082  N   ALA F  14       9.576  -0.534 -64.367  1.00 34.09           N  
ATOM   1083  CA  ALA F  14      10.720   0.371 -64.339  1.00 29.25           C  
ATOM   1084  C   ALA F  14      12.004  -0.296 -64.840  1.00 29.72           C  
ATOM   1085  O   ALA F  14      12.818   0.341 -65.495  1.00 35.09           O  
ATOM   1086  CB  ALA F  14      10.916   0.925 -62.930  1.00 29.72           C  
ATOM   1087  N   LEU F  15      12.206  -1.567 -64.526  1.00 27.55           N  
ATOM   1088  CA  LEU F  15      13.390  -2.242 -65.021  1.00 29.84           C  
ATOM   1089  C   LEU F  15      13.260  -2.316 -66.560  1.00 30.92           C  
ATOM   1090  O   LEU F  15      14.223  -2.092 -67.293  1.00 29.08           O  
ATOM   1091  CB  LEU F  15      13.504  -3.644 -64.396  1.00 27.30           C  
ATOM   1092  CG  LEU F  15      13.730  -3.686 -62.866  1.00 30.44           C  
ATOM   1093  CD1 LEU F  15      13.641  -5.126 -62.347  1.00 28.61           C  
ATOM   1094  CD2 LEU F  15      15.083  -3.076 -62.523  1.00 26.29           C  
ATOM   1095  N   TYR F  16      12.059  -2.606 -67.050  1.00 33.27           N  
ATOM   1096  CA  TYR F  16      11.823  -2.675 -68.499  1.00 35.14           C  
ATOM   1097  C   TYR F  16      12.274  -1.371 -69.189  1.00 37.87           C  
ATOM   1098  O   TYR F  16      12.832  -1.389 -70.278  1.00 38.52           O  
ATOM   1099  CB  TYR F  16      10.332  -2.901 -68.780  1.00 33.82           C  
ATOM   1100  CG  TYR F  16       9.994  -2.930 -70.250  1.00 29.99           C  
ATOM   1101  CD1 TYR F  16      10.314  -4.035 -71.028  1.00 27.45           C  
ATOM   1102  CD2 TYR F  16       9.421  -1.820 -70.882  1.00 27.35           C  
ATOM   1103  CE1 TYR F  16      10.085  -4.044 -72.405  1.00 27.88           C  
ATOM   1104  CE2 TYR F  16       9.185  -1.814 -72.261  1.00 25.64           C  
ATOM   1105  CZ  TYR F  16       9.520  -2.930 -73.017  1.00 26.45           C  
ATOM   1106  OH  TYR F  16       9.292  -2.958 -74.372  1.00 26.15           O  
ATOM   1107  N   LEU F  17      12.038  -0.238 -68.540  1.00 39.05           N  
ATOM   1108  CA  LEU F  17      12.407   1.046 -69.119  1.00 43.36           C  
ATOM   1109  C   LEU F  17      13.878   1.394 -68.917  1.00 43.91           C  
ATOM   1110  O   LEU F  17      14.531   1.922 -69.814  1.00 43.57           O  
ATOM   1111  CB  LEU F  17      11.529   2.147 -68.522  1.00 42.87           C  
ATOM   1112  CG  LEU F  17      10.035   1.893 -68.718  1.00 42.89           C  
ATOM   1113  CD1 LEU F  17       9.230   2.910 -67.930  1.00 40.92           C  
ATOM   1114  CD2 LEU F  17       9.709   1.940 -70.217  1.00 43.13           C  
ATOM   1115  N   VAL F  18      14.392   1.094 -67.733  1.00 44.36           N  
ATOM   1116  CA  VAL F  18      15.778   1.390 -67.412  1.00 45.34           C  
ATOM   1117  C   VAL F  18      16.798   0.528 -68.167  1.00 44.74           C  
ATOM   1118  O   VAL F  18      17.813   1.033 -68.649  1.00 43.46           O  
ATOM   1119  CB  VAL F  18      16.019   1.235 -65.896  1.00 45.51           C  
ATOM   1120  CG1 VAL F  18      17.512   1.296 -65.587  1.00 47.30           C  
ATOM   1121  CG2 VAL F  18      15.284   2.329 -65.146  1.00 48.25           C  
ATOM   1122  N   CYS F  19      16.521  -0.766 -68.271  1.00 41.54           N  
ATOM   1123  CA  CYS F  19      17.437  -1.693 -68.917  1.00 43.13           C  
ATOM   1124  C   CYS F  19      17.493  -1.636 -70.429  1.00 43.65           C  
ATOM   1125  O   CYS F  19      18.480  -2.054 -71.028  1.00 45.74           O  
ATOM   1126  CB  CYS F  19      17.102  -3.118 -68.507  1.00 42.86           C  
ATOM   1127  SG  CYS F  19      17.087  -3.393 -66.712  1.00 50.70           S  
ATOM   1128  N   GLY F  20      16.437  -1.138 -71.057  1.00 44.18           N  
ATOM   1129  CA  GLY F  20      16.444  -1.089 -72.501  1.00 43.65           C  
ATOM   1130  C   GLY F  20      16.651  -2.479 -73.078  1.00 45.10           C  
ATOM   1131  O   GLY F  20      16.086  -3.458 -72.573  1.00 43.95           O  
ATOM   1132  N   GLU F  21      17.474  -2.563 -74.124  1.00 47.16           N  
ATOM   1133  CA  GLU F  21      17.757  -3.823 -74.817  1.00 49.12           C  
ATOM   1134  C   GLU F  21      18.558  -4.823 -74.007  1.00 49.41           C  
ATOM   1135  O   GLU F  21      18.655  -5.994 -74.381  1.00 49.56           O  
ATOM   1136  CB  GLU F  21      18.519  -3.562 -76.108  1.00 52.68           C  
ATOM   1137  CG  GLU F  21      17.865  -2.598 -77.059  1.00 56.82           C  
ATOM   1138  CD  GLU F  21      18.721  -2.398 -78.281  1.00 61.41           C  
ATOM   1139  OE1 GLU F  21      19.955  -2.272 -78.107  1.00 59.73           O  
ATOM   1140  OE2 GLU F  21      18.169  -2.366 -79.404  1.00 64.79           O  
ATOM   1141  N   ARG F  22      19.150  -4.362 -72.913  1.00 50.27           N  
ATOM   1142  CA  ARG F  22      19.935  -5.241 -72.066  1.00 50.11           C  
ATOM   1143  C   ARG F  22      19.008  -6.252 -71.401  1.00 49.18           C  
ATOM   1144  O   ARG F  22      19.444  -7.324 -70.988  1.00 50.48           O  
ATOM   1145  CB  ARG F  22      20.679  -4.421 -71.010  1.00 53.54           C  
ATOM   1146  CG  ARG F  22      21.255  -3.120 -71.558  1.00 55.26           C  
ATOM   1147  CD  ARG F  22      22.373  -2.594 -70.696  1.00 55.67           C  
ATOM   1148  NE  ARG F  22      22.024  -2.584 -69.281  1.00 59.91           N  
ATOM   1149  CZ  ARG F  22      22.889  -2.321 -68.304  1.00 60.84           C  
ATOM   1150  NH1 ARG F  22      24.157  -2.044 -68.593  1.00 62.20           N  
ATOM   1151  NH2 ARG F  22      22.495  -2.348 -67.037  1.00 58.79           N  
ATOM   1152  N   GLY F  23      17.721  -5.914 -71.318  1.00 48.34           N  
ATOM   1153  CA  GLY F  23      16.756  -6.808 -70.698  1.00 44.43           C  
ATOM   1154  C   GLY F  23      16.997  -6.927 -69.204  1.00 44.28           C  
ATOM   1155  O   GLY F  23      17.841  -6.222 -68.658  1.00 43.93           O  
ATOM   1156  N   PHE F  24      16.267  -7.810 -68.528  1.00 43.68           N  
ATOM   1157  CA  PHE F  24      16.454  -7.963 -67.089  1.00 39.48           C  
ATOM   1158  C   PHE F  24      16.043  -9.320 -66.518  1.00 39.67           C  
ATOM   1159  O   PHE F  24      15.645 -10.248 -67.243  1.00 35.73           O  
ATOM   1160  CB  PHE F  24      15.715  -6.831 -66.346  1.00 39.34           C  
ATOM   1161  CG  PHE F  24      14.203  -6.899 -66.442  1.00 33.23           C  
ATOM   1162  CD1 PHE F  24      13.468  -7.679 -65.560  1.00 34.21           C  
ATOM   1163  CD2 PHE F  24      13.515  -6.165 -67.412  1.00 35.39           C  
ATOM   1164  CE1 PHE F  24      12.062  -7.734 -65.634  1.00 31.66           C  
ATOM   1165  CE2 PHE F  24      12.115  -6.210 -67.499  1.00 32.39           C  
ATOM   1166  CZ  PHE F  24      11.392  -6.997 -66.608  1.00 35.54           C  
ATOM   1167  N   PHE F  25      16.178  -9.440 -65.202  1.00 37.43           N  
ATOM   1168  CA  PHE F  25      15.777 -10.657 -64.531  1.00 39.78           C  
ATOM   1169  C   PHE F  25      14.948 -10.310 -63.309  1.00 39.94           C  
ATOM   1170  O   PHE F  25      15.235  -9.354 -62.585  1.00 40.51           O  
ATOM   1171  CB  PHE F  25      16.990 -11.490 -64.118  1.00 41.43           C  
ATOM   1172  CG  PHE F  25      18.071 -10.697 -63.458  1.00 45.01           C  
ATOM   1173  CD1 PHE F  25      18.948  -9.928 -64.219  1.00 45.69           C  
ATOM   1174  CD2 PHE F  25      18.210 -10.710 -62.077  1.00 45.05           C  
ATOM   1175  CE1 PHE F  25      19.950  -9.183 -63.611  1.00 48.81           C  
ATOM   1176  CE2 PHE F  25      19.205  -9.971 -61.458  1.00 48.00           C  
ATOM   1177  CZ  PHE F  25      20.081  -9.203 -62.225  1.00 48.16           C  
ATOM   1178  N   TYR F  26      13.884 -11.069 -63.108  1.00 39.92           N  
ATOM   1179  CA  TYR F  26      13.036 -10.857 -61.950  1.00 40.43           C  
ATOM   1180  C   TYR F  26      12.601 -12.168 -61.321  1.00 42.51           C  
ATOM   1181  O   TYR F  26      12.135 -13.087 -62.009  1.00 43.18           O  
ATOM   1182  CB  TYR F  26      11.773 -10.092 -62.314  1.00 41.63           C  
ATOM   1183  CG  TYR F  26      10.945  -9.813 -61.069  1.00 43.33           C  
ATOM   1184  CD1 TYR F  26      11.202  -8.668 -60.310  1.00 43.33           C  
ATOM   1185  CD2 TYR F  26       9.948 -10.711 -60.682  1.00 43.18           C  
ATOM   1186  CE1 TYR F  26      10.471  -8.430 -59.144  1.00 46.53           C  
ATOM   1187  CE2 TYR F  26       9.221 -10.477 -59.511  1.00 45.42           C  
ATOM   1188  CZ  TYR F  26       9.486  -9.338 -58.740  1.00 48.25           C  
ATOM   1189  OH  TYR F  26       8.789  -9.118 -57.594  1.00 53.10           O  
ATOM   1190  N   THR F  27      12.761 -12.227 -60.008  1.00 44.18           N  
ATOM   1191  CA  THR F  27      12.363 -13.382 -59.240  1.00 49.80           C  
ATOM   1192  C   THR F  27      11.809 -12.837 -57.938  1.00 52.48           C  
ATOM   1193  O   THR F  27      12.464 -12.055 -57.256  1.00 53.52           O  
ATOM   1194  CB  THR F  27      13.553 -14.325 -58.962  1.00 50.71           C  
ATOM   1195  OG1 THR F  27      14.032 -14.867 -60.202  1.00 49.20           O  
ATOM   1196  CG2 THR F  27      13.125 -15.470 -58.047  1.00 48.48           C  
ATOM   1197  N   PRO F  28      10.572 -13.219 -57.595  1.00 55.41           N  
ATOM   1198  CA  PRO F  28       9.954 -12.749 -56.361  1.00 57.94           C  
ATOM   1199  C   PRO F  28      10.543 -13.491 -55.178  1.00 62.31           C  
ATOM   1200  O   PRO F  28      10.598 -14.723 -55.158  1.00 63.48           O  
ATOM   1201  CB  PRO F  28       8.486 -13.078 -56.574  1.00 56.44           C  
ATOM   1202  CG  PRO F  28       8.566 -14.372 -57.309  1.00 57.18           C  
ATOM   1203  CD  PRO F  28       9.651 -14.101 -58.335  1.00 55.80           C  
ATOM   1204  N   LYS F  29      11.003 -12.734 -54.197  1.00 65.24           N  
ATOM   1205  CA  LYS F  29      11.576 -13.329 -53.008  1.00 68.87           C  
ATOM   1206  C   LYS F  29      10.607 -13.098 -51.868  1.00 71.68           C  
ATOM   1207  O   LYS F  29      11.014 -12.898 -50.724  1.00 74.05           O  
ATOM   1208  CB  LYS F  29      12.920 -12.684 -52.705  1.00 68.19           C  
ATOM   1209  CG  LYS F  29      13.957 -12.960 -53.772  1.00 68.23           C  
ATOM   1210  CD  LYS F  29      14.252 -14.454 -53.880  1.00 66.74           C  
ATOM   1211  CE  LYS F  29      15.403 -14.708 -54.833  1.00 64.32           C  
ATOM   1212  NZ  LYS F  29      16.595 -13.924 -54.418  1.00 62.62           N  
ATOM   1213  N   THR F  30       9.317 -13.119 -52.197  1.00 73.06           N  
ATOM   1214  CA  THR F  30       8.271 -12.902 -51.209  1.00 72.97           C  
ATOM   1215  C   THR F  30       7.059 -13.773 -51.525  1.00 73.20           C  
ATOM   1216  O   THR F  30       6.993 -14.281 -52.667  1.00 73.15           O  
ATOM   1217  CB  THR F  30       7.838 -11.425 -51.195  1.00 73.09           C  
ATOM   1218  OG1 THR F  30       9.002 -10.587 -51.158  1.00 72.79           O  
ATOM   1219  CG2 THR F  30       6.969 -11.137 -49.980  1.00 71.57           C  
ATOM   1220  OXT THR F  30       6.191 -13.926 -50.634  1.00 72.74           O  
TER    1221      THR F  30                                                      
ATOM   1222  N   GLY G   1      12.341 -14.584 -80.861  1.00 44.93           N  
ATOM   1223  CA  GLY G   1      12.213 -14.066 -79.516  1.00 46.21           C  
ATOM   1224  C   GLY G   1      10.812 -13.668 -79.068  1.00 45.19           C  
ATOM   1225  O   GLY G   1       9.948 -13.384 -79.906  1.00 47.56           O  
ATOM   1226  N   ILE G   2      10.612 -13.686 -77.748  1.00 44.60           N  
ATOM   1227  CA  ILE G   2       9.344 -13.346 -77.101  1.00 44.25           C  
ATOM   1228  C   ILE G   2       8.638 -12.157 -77.754  1.00 43.14           C  
ATOM   1229  O   ILE G   2       7.429 -12.192 -77.961  1.00 43.04           O  
ATOM   1230  CB  ILE G   2       9.557 -13.067 -75.587  1.00 42.71           C  
ATOM   1231  CG1 ILE G   2       8.224 -12.705 -74.934  1.00 44.88           C  
ATOM   1232  CG2 ILE G   2      10.584 -11.956 -75.390  1.00 43.70           C  
ATOM   1233  CD1 ILE G   2       8.292 -12.569 -73.423  1.00 45.69           C  
ATOM   1234  N   VAL G   3       9.391 -11.109 -78.068  1.00 41.98           N  
ATOM   1235  CA  VAL G   3       8.822  -9.948 -78.736  1.00 45.29           C  
ATOM   1236  C   VAL G   3       8.379 -10.388 -80.134  1.00 47.46           C  
ATOM   1237  O   VAL G   3       7.249 -10.127 -80.558  1.00 46.18           O  
ATOM   1238  CB  VAL G   3       9.865  -8.818 -78.894  1.00 46.20           C  
ATOM   1239  CG1 VAL G   3       9.308  -7.715 -79.786  1.00 42.45           C  
ATOM   1240  CG2 VAL G   3      10.245  -8.260 -77.521  1.00 44.43           C  
ATOM   1241  N   GLU G   4       9.276 -11.065 -80.845  1.00 47.71           N  
ATOM   1242  CA  GLU G   4       8.973 -11.525 -82.191  1.00 50.21           C  
ATOM   1243  C   GLU G   4       7.765 -12.464 -82.230  1.00 50.75           C  
ATOM   1244  O   GLU G   4       6.996 -12.433 -83.187  1.00 51.88           O  
ATOM   1245  CB  GLU G   4      10.193 -12.214 -82.814  1.00 52.45           C  
ATOM   1246  CG  GLU G   4      11.370 -11.290 -83.166  1.00 55.49           C  
ATOM   1247  CD  GLU G   4      12.020 -10.646 -81.947  1.00 58.18           C  
ATOM   1248  OE1 GLU G   4      12.295 -11.366 -80.961  1.00 56.77           O  
ATOM   1249  OE2 GLU G   4      12.270  -9.419 -81.983  1.00 59.21           O  
ATOM   1250  N   GLN G   5       7.577 -13.280 -81.195  1.00 48.65           N  
ATOM   1251  CA  GLN G   5       6.438 -14.200 -81.180  1.00 48.60           C  
ATOM   1252  C   GLN G   5       5.180 -13.693 -80.476  1.00 48.06           C  
ATOM   1253  O   GLN G   5       4.094 -14.254 -80.663  1.00 47.99           O  
ATOM   1254  CB  GLN G   5       6.803 -15.529 -80.517  1.00 53.04           C  
ATOM   1255  CG  GLN G   5       5.656 -16.547 -80.596  1.00 56.23           C  
ATOM   1256  CD  GLN G   5       5.604 -17.505 -79.422  1.00 59.35           C  
ATOM   1257  OE1 GLN G   5       4.717 -18.359 -79.343  1.00 61.08           O  
ATOM   1258  NE2 GLN G   5       6.548 -17.366 -78.499  1.00 62.02           N  
ATOM   1259  N   CYS G   6       5.309 -12.650 -79.667  1.00 44.04           N  
ATOM   1260  CA  CYS G   6       4.148 -12.171 -78.934  1.00 42.37           C  
ATOM   1261  C   CYS G   6       3.668 -10.755 -79.228  1.00 41.47           C  
ATOM   1262  O   CYS G   6       2.672 -10.307 -78.671  1.00 35.78           O  
ATOM   1263  CB  CYS G   6       4.390 -12.365 -77.438  1.00 41.43           C  
ATOM   1264  SG  CYS G   6       4.569 -14.132 -77.019  1.00 44.43           S  
ATOM   1265  N   CYS G   7       4.364 -10.053 -80.111  1.00 40.61           N  
ATOM   1266  CA  CYS G   7       3.934  -8.711 -80.476  1.00 42.86           C  
ATOM   1267  C   CYS G   7       3.422  -8.718 -81.921  1.00 41.96           C  
ATOM   1268  O   CYS G   7       3.111  -7.667 -82.473  1.00 40.23           O  
ATOM   1269  CB  CYS G   7       5.078  -7.708 -80.314  1.00 38.74           C  
ATOM   1270  SG  CYS G   7       5.639  -7.463 -78.594  1.00 39.93           S  
ATOM   1271  N   THR G   8       3.346  -9.915 -82.509  1.00 42.94           N  
ATOM   1272  CA  THR G   8       2.849 -10.134 -83.875  1.00 45.11           C  
ATOM   1273  C   THR G   8       1.527 -10.889 -83.779  1.00 45.82           C  
ATOM   1274  O   THR G   8       0.684 -10.808 -84.663  1.00 47.47           O  
ATOM   1275  CB  THR G   8       3.779 -11.022 -84.696  1.00 47.15           C  
ATOM   1276  OG1 THR G   8       3.859 -12.305 -84.065  1.00 49.89           O  
ATOM   1277  CG2 THR G   8       5.170 -10.413 -84.805  1.00 46.86           C  
ATOM   1278  N   SER G   9       1.368 -11.650 -82.704  1.00 48.16           N  
ATOM   1279  CA  SER G   9       0.145 -12.413 -82.468  1.00 49.47           C  
ATOM   1280  C   SER G   9      -0.033 -12.541 -80.961  1.00 47.31           C  
ATOM   1281  O   SER G   9       0.947 -12.566 -80.225  1.00 46.64           O  
ATOM   1282  CB  SER G   9       0.243 -13.808 -83.095  1.00 50.79           C  
ATOM   1283  OG  SER G   9       1.151 -14.629 -82.382  1.00 53.32           O  
ATOM   1284  N   ILE G  10      -1.278 -12.625 -80.508  1.00 45.70           N  
ATOM   1285  CA  ILE G  10      -1.560 -12.748 -79.082  1.00 45.52           C  
ATOM   1286  C   ILE G  10      -1.054 -14.048 -78.463  1.00 45.41           C  
ATOM   1287  O   ILE G  10      -1.349 -15.136 -78.941  1.00 49.17           O  
ATOM   1288  CB  ILE G  10      -3.078 -12.650 -78.786  1.00 46.04           C  
ATOM   1289  CG1 ILE G  10      -3.620 -11.296 -79.258  1.00 45.48           C  
ATOM   1290  CG2 ILE G  10      -3.328 -12.831 -77.282  1.00 44.75           C  
ATOM   1291  CD1 ILE G  10      -5.135 -11.119 -79.046  1.00 47.22           C  
ATOM   1292  N   CYS G  11      -0.288 -13.917 -77.390  1.00 45.90           N  
ATOM   1293  CA  CYS G  11       0.244 -15.061 -76.666  1.00 43.67           C  
ATOM   1294  C   CYS G  11      -0.563 -15.175 -75.389  1.00 44.31           C  
ATOM   1295  O   CYS G  11      -0.683 -14.206 -74.641  1.00 47.13           O  
ATOM   1296  CB  CYS G  11       1.705 -14.832 -76.309  1.00 43.38           C  
ATOM   1297  SG  CYS G  11       2.849 -14.953 -77.713  1.00 44.59           S  
ATOM   1298  N   SER G  12      -1.126 -16.350 -75.142  1.00 42.60           N  
ATOM   1299  CA  SER G  12      -1.916 -16.577 -73.937  1.00 39.93           C  
ATOM   1300  C   SER G  12      -0.965 -16.574 -72.752  1.00 36.27           C  
ATOM   1301  O   SER G  12       0.234 -16.453 -72.931  1.00 33.90           O  
ATOM   1302  CB  SER G  12      -2.614 -17.935 -74.032  1.00 41.18           C  
ATOM   1303  OG  SER G  12      -1.680 -18.946 -74.377  1.00 38.14           O  
ATOM   1304  N   LEU G  13      -1.489 -16.704 -71.541  1.00 36.14           N  
ATOM   1305  CA  LEU G  13      -0.605 -16.740 -70.392  1.00 37.45           C  
ATOM   1306  C   LEU G  13       0.135 -18.072 -70.432  1.00 38.74           C  
ATOM   1307  O   LEU G  13       1.131 -18.269 -69.740  1.00 41.61           O  
ATOM   1308  CB  LEU G  13      -1.400 -16.618 -69.093  1.00 38.77           C  
ATOM   1309  CG  LEU G  13      -2.352 -15.424 -68.981  1.00 40.54           C  
ATOM   1310  CD1 LEU G  13      -2.729 -15.210 -67.519  1.00 39.59           C  
ATOM   1311  CD2 LEU G  13      -1.681 -14.176 -69.539  1.00 43.80           C  
ATOM   1312  N   TYR G  14      -0.361 -18.984 -71.260  1.00 39.14           N  
ATOM   1313  CA  TYR G  14       0.241 -20.302 -71.406  1.00 41.03           C  
ATOM   1314  C   TYR G  14       1.463 -20.256 -72.320  1.00 41.44           C  
ATOM   1315  O   TYR G  14       2.508 -20.830 -72.008  1.00 41.70           O  
ATOM   1316  CB  TYR G  14      -0.798 -21.285 -71.947  1.00 38.81           C  
ATOM   1317  CG  TYR G  14      -1.991 -21.419 -71.043  1.00 36.81           C  
ATOM   1318  CD1 TYR G  14      -1.916 -22.156 -69.868  1.00 37.72           C  
ATOM   1319  CD2 TYR G  14      -3.195 -20.792 -71.350  1.00 40.63           C  
ATOM   1320  CE1 TYR G  14      -3.018 -22.275 -69.015  1.00 38.84           C  
ATOM   1321  CE2 TYR G  14      -4.304 -20.897 -70.505  1.00 38.88           C  
ATOM   1322  CZ  TYR G  14      -4.207 -21.644 -69.339  1.00 41.03           C  
ATOM   1323  OH  TYR G  14      -5.305 -21.781 -68.511  1.00 44.37           O  
ATOM   1324  N   GLN G  15       1.342 -19.572 -73.449  1.00 41.84           N  
ATOM   1325  CA  GLN G  15       2.471 -19.471 -74.359  1.00 44.59           C  
ATOM   1326  C   GLN G  15       3.516 -18.596 -73.687  1.00 44.97           C  
ATOM   1327  O   GLN G  15       4.716 -18.741 -73.921  1.00 46.54           O  
ATOM   1328  CB  GLN G  15       2.034 -18.844 -75.679  1.00 45.19           C  
ATOM   1329  CG  GLN G  15       0.849 -19.545 -76.319  1.00 48.08           C  
ATOM   1330  CD  GLN G  15       0.308 -18.787 -77.512  1.00 48.29           C  
ATOM   1331  OE1 GLN G  15       1.007 -18.588 -78.502  1.00 49.90           O  
ATOM   1332  NE2 GLN G  15      -0.947 -18.358 -77.423  1.00 50.64           N  
ATOM   1333  N   LEU G  16       3.046 -17.683 -72.846  1.00 45.54           N  
ATOM   1334  CA  LEU G  16       3.923 -16.777 -72.124  1.00 43.91           C  
ATOM   1335  C   LEU G  16       4.592 -17.491 -70.960  1.00 45.42           C  
ATOM   1336  O   LEU G  16       5.691 -17.126 -70.556  1.00 45.89           O  
ATOM   1337  CB  LEU G  16       3.125 -15.585 -71.601  1.00 42.78           C  
ATOM   1338  CG  LEU G  16       2.752 -14.516 -72.629  1.00 40.72           C  
ATOM   1339  CD1 LEU G  16       1.706 -13.586 -72.050  1.00 40.30           C  
ATOM   1340  CD2 LEU G  16       4.010 -13.748 -73.030  1.00 36.89           C  
ATOM   1341  N   GLU G  17       3.923 -18.508 -70.422  1.00 45.54           N  
ATOM   1342  CA  GLU G  17       4.465 -19.265 -69.297  1.00 46.89           C  
ATOM   1343  C   GLU G  17       5.802 -19.903 -69.671  1.00 47.16           C  
ATOM   1344  O   GLU G  17       6.705 -19.986 -68.833  1.00 48.03           O  
ATOM   1345  CB  GLU G  17       3.471 -20.343 -68.852  1.00 48.64           C  
ATOM   1346  CG  GLU G  17       3.910 -21.149 -67.640  1.00 51.79           C  
ATOM   1347  CD  GLU G  17       2.909 -22.236 -67.262  1.00 55.24           C  
ATOM   1348  OE1 GLU G  17       2.505 -23.016 -68.151  1.00 56.29           O  
ATOM   1349  OE2 GLU G  17       2.529 -22.319 -66.075  1.00 55.90           O  
ATOM   1350  N   ASN G  18       5.937 -20.322 -70.928  1.00 43.29           N  
ATOM   1351  CA  ASN G  18       7.172 -20.946 -71.406  1.00 46.38           C  
ATOM   1352  C   ASN G  18       8.402 -20.030 -71.306  1.00 46.98           C  
ATOM   1353  O   ASN G  18       9.542 -20.485 -71.411  1.00 47.25           O  
ATOM   1354  CB  ASN G  18       7.018 -21.409 -72.866  1.00 46.08           C  
ATOM   1355  CG  ASN G  18       5.802 -22.292 -73.079  1.00 45.72           C  
ATOM   1356  OD1 ASN G  18       5.499 -23.160 -72.263  1.00 53.18           O  
ATOM   1357  ND2 ASN G  18       5.104 -22.081 -74.187  1.00 47.05           N  
ATOM   1358  N   TYR G  19       8.168 -18.740 -71.113  1.00 48.25           N  
ATOM   1359  CA  TYR G  19       9.255 -17.777 -71.006  1.00 48.34           C  
ATOM   1360  C   TYR G  19       9.643 -17.552 -69.562  1.00 47.50           C  
ATOM   1361  O   TYR G  19      10.472 -16.704 -69.263  1.00 47.20           O  
ATOM   1362  CB  TYR G  19       8.846 -16.449 -71.648  1.00 48.46           C  
ATOM   1363  CG  TYR G  19       8.813 -16.506 -73.151  1.00 47.08           C  
ATOM   1364  CD1 TYR G  19       9.985 -16.392 -73.894  1.00 47.56           C  
ATOM   1365  CD2 TYR G  19       7.612 -16.695 -73.833  1.00 46.34           C  
ATOM   1366  CE1 TYR G  19       9.964 -16.462 -75.276  1.00 46.70           C  
ATOM   1367  CE2 TYR G  19       7.577 -16.765 -75.213  1.00 45.99           C  
ATOM   1368  CZ  TYR G  19       8.754 -16.645 -75.930  1.00 47.42           C  
ATOM   1369  OH  TYR G  19       8.720 -16.678 -77.302  1.00 49.02           O  
ATOM   1370  N   CYS G  20       9.036 -18.320 -68.667  1.00 50.80           N  
ATOM   1371  CA  CYS G  20       9.319 -18.205 -67.242  1.00 51.81           C  
ATOM   1372  C   CYS G  20      10.518 -19.057 -66.884  1.00 53.78           C  
ATOM   1373  O   CYS G  20      11.168 -19.641 -67.748  1.00 52.71           O  
ATOM   1374  CB  CYS G  20       8.145 -18.711 -66.406  1.00 49.58           C  
ATOM   1375  SG  CYS G  20       6.580 -17.802 -66.524  1.00 49.62           S  
ATOM   1376  N   ASN G  21      10.783 -19.123 -65.586  1.00 57.28           N  
ATOM   1377  CA  ASN G  21      11.861 -19.931 -65.039  1.00 59.91           C  
ATOM   1378  C   ASN G  21      11.196 -21.102 -64.320  1.00 60.90           C  
ATOM   1379  O   ASN G  21      11.429 -22.247 -64.751  1.00 63.43           O  
ATOM   1380  CB  ASN G  21      12.700 -19.114 -64.057  1.00 60.45           C  
ATOM   1381  CG  ASN G  21      13.730 -18.257 -64.752  1.00 62.14           C  
ATOM   1382  OD1 ASN G  21      14.692 -18.768 -65.323  1.00 66.98           O  
ATOM   1383  ND2 ASN G  21      13.534 -16.948 -64.715  1.00 63.14           N  
ATOM   1384  OXT ASN G  21      10.435 -20.859 -63.355  1.00 59.75           O  
TER    1385      ASN G  21                                                      
ATOM   1386  N   PHE H   1      11.127   0.070 -83.421  1.00 61.15           N  
ATOM   1387  CA  PHE H   1       9.646  -0.042 -83.499  1.00 58.61           C  
ATOM   1388  C   PHE H   1       9.086   0.419 -82.159  1.00 57.48           C  
ATOM   1389  O   PHE H   1       9.385  -0.170 -81.121  1.00 55.92           O  
ATOM   1390  CB  PHE H   1       9.252  -1.499 -83.775  1.00 61.13           C  
ATOM   1391  CG  PHE H   1       8.020  -1.657 -84.634  1.00 64.45           C  
ATOM   1392  CD1 PHE H   1       7.911  -0.990 -85.854  1.00 64.47           C  
ATOM   1393  CD2 PHE H   1       6.979  -2.502 -84.240  1.00 66.54           C  
ATOM   1394  CE1 PHE H   1       6.786  -1.162 -86.670  1.00 64.54           C  
ATOM   1395  CE2 PHE H   1       5.849  -2.682 -85.050  1.00 65.70           C  
ATOM   1396  CZ  PHE H   1       5.754  -2.010 -86.266  1.00 64.94           C  
ATOM   1397  N   VAL H   2       8.300   1.494 -82.190  1.00 56.03           N  
ATOM   1398  CA  VAL H   2       7.681   2.045 -80.988  1.00 53.89           C  
ATOM   1399  C   VAL H   2       6.585   1.090 -80.545  1.00 50.57           C  
ATOM   1400  O   VAL H   2       6.304   0.953 -79.360  1.00 49.01           O  
ATOM   1401  CB  VAL H   2       7.044   3.415 -81.265  1.00 54.07           C  
ATOM   1402  CG1 VAL H   2       6.467   3.984 -79.984  1.00 56.12           C  
ATOM   1403  CG2 VAL H   2       8.073   4.353 -81.843  1.00 55.11           C  
ATOM   1404  N   ASN H   3       5.970   0.435 -81.522  1.00 49.62           N  
ATOM   1405  CA  ASN H   3       4.915  -0.528 -81.268  1.00 47.63           C  
ATOM   1406  C   ASN H   3       5.509  -1.669 -80.426  1.00 46.58           C  
ATOM   1407  O   ASN H   3       4.865  -2.164 -79.507  1.00 44.66           O  
ATOM   1408  CB  ASN H   3       4.395  -1.056 -82.605  1.00 53.03           C  
ATOM   1409  CG  ASN H   3       2.917  -1.411 -82.576  1.00 57.46           C  
ATOM   1410  OD1 ASN H   3       2.335  -1.760 -83.609  1.00 59.45           O  
ATOM   1411  ND2 ASN H   3       2.300  -1.326 -81.400  1.00 60.66           N  
ATOM   1412  N   GLN H   4       6.742  -2.079 -80.732  1.00 42.58           N  
ATOM   1413  CA  GLN H   4       7.377  -3.162 -79.977  1.00 41.66           C  
ATOM   1414  C   GLN H   4       7.775  -2.723 -78.574  1.00 37.65           C  
ATOM   1415  O   GLN H   4       7.790  -3.525 -77.645  1.00 35.37           O  
ATOM   1416  CB  GLN H   4       8.615  -3.699 -80.708  1.00 43.87           C  
ATOM   1417  CG  GLN H   4       8.321  -4.442 -82.009  1.00 42.09           C  
ATOM   1418  CD  GLN H   4       9.538  -5.180 -82.539  1.00 44.97           C  
ATOM   1419  OE1 GLN H   4      10.685  -4.783 -82.290  1.00 42.85           O  
ATOM   1420  NE2 GLN H   4       9.296  -6.254 -83.286  1.00 45.89           N  
ATOM   1421  N   HIS H   5       8.105  -1.446 -78.431  1.00 35.19           N  
ATOM   1422  CA  HIS H   5       8.484  -0.893 -77.144  1.00 32.91           C  
ATOM   1423  C   HIS H   5       7.250  -0.846 -76.247  1.00 31.21           C  
ATOM   1424  O   HIS H   5       7.337  -1.075 -75.050  1.00 27.73           O  
ATOM   1425  CB  HIS H   5       9.042   0.513 -77.329  1.00 35.15           C  
ATOM   1426  CG  HIS H   5       9.542   1.132 -76.064  1.00 37.68           C  
ATOM   1427  ND1 HIS H   5      10.457   0.509 -75.244  1.00 38.71           N  
ATOM   1428  CD2 HIS H   5       9.283   2.333 -75.496  1.00 37.83           C  
ATOM   1429  CE1 HIS H   5      10.746   1.302 -74.228  1.00 39.42           C  
ATOM   1430  NE2 HIS H   5      10.049   2.416 -74.358  1.00 38.31           N  
ATOM   1431  N   LEU H   6       6.105  -0.541 -76.846  1.00 28.98           N  
ATOM   1432  CA  LEU H   6       4.848  -0.469 -76.122  1.00 30.89           C  
ATOM   1433  C   LEU H   6       4.390  -1.873 -75.774  1.00 31.98           C  
ATOM   1434  O   LEU H   6       4.000  -2.155 -74.641  1.00 30.09           O  
ATOM   1435  CB  LEU H   6       3.768   0.192 -76.975  1.00 29.96           C  
ATOM   1436  CG  LEU H   6       3.901   1.670 -77.284  1.00 30.64           C  
ATOM   1437  CD1 LEU H   6       2.640   2.140 -77.993  1.00 29.07           C  
ATOM   1438  CD2 LEU H   6       4.101   2.437 -75.990  1.00 31.80           C  
ATOM   1439  N   CYS H   7       4.418  -2.742 -76.774  1.00 28.55           N  
ATOM   1440  CA  CYS H   7       4.024  -4.120 -76.586  1.00 31.98           C  
ATOM   1441  C   CYS H   7       4.885  -4.768 -75.503  1.00 33.65           C  
ATOM   1442  O   CYS H   7       4.384  -5.545 -74.692  1.00 36.88           O  
ATOM   1443  CB  CYS H   7       4.201  -4.897 -77.882  1.00 31.22           C  
ATOM   1444  SG  CYS H   7       4.032  -6.679 -77.621  1.00 31.74           S  
ATOM   1445  N   GLY H   8       6.178  -4.446 -75.501  1.00 31.23           N  
ATOM   1446  CA  GLY H   8       7.075  -5.005 -74.505  1.00 29.65           C  
ATOM   1447  C   GLY H   8       6.660  -4.701 -73.075  1.00 32.33           C  
ATOM   1448  O   GLY H   8       6.814  -5.539 -72.185  1.00 31.21           O  
ATOM   1449  N   SER H   9       6.116  -3.511 -72.836  1.00 30.76           N  
ATOM   1450  CA  SER H   9       5.715  -3.165 -71.480  1.00 30.18           C  
ATOM   1451  C   SER H   9       4.613  -4.088 -70.970  1.00 29.18           C  
ATOM   1452  O   SER H   9       4.537  -4.398 -69.779  1.00 26.19           O  
ATOM   1453  CB  SER H   9       5.248  -1.714 -71.412  1.00 29.66           C  
ATOM   1454  OG  SER H   9       4.802  -1.412 -70.108  1.00 34.75           O  
ATOM   1455  N   HIS H  10       3.766  -4.537 -71.887  1.00 31.43           N  
ATOM   1456  CA  HIS H  10       2.664  -5.428 -71.545  1.00 32.19           C  
ATOM   1457  C   HIS H  10       3.132  -6.861 -71.424  1.00 33.90           C  
ATOM   1458  O   HIS H  10       2.476  -7.677 -70.774  1.00 34.21           O  
ATOM   1459  CB  HIS H  10       1.582  -5.352 -72.600  1.00 33.61           C  
ATOM   1460  CG  HIS H  10       0.875  -4.045 -72.624  1.00 32.58           C  
ATOM   1461  ND1 HIS H  10      -0.124  -3.728 -71.733  1.00 34.70           N  
ATOM   1462  CD2 HIS H  10       1.060  -2.949 -73.392  1.00 31.23           C  
ATOM   1463  CE1 HIS H  10      -0.525  -2.490 -71.948  1.00 35.30           C  
ATOM   1464  NE2 HIS H  10       0.178  -1.997 -72.949  1.00 31.05           N  
ATOM   1465  N   LEU H  11       4.238  -7.191 -72.085  1.00 33.54           N  
ATOM   1466  CA  LEU H  11       4.747  -8.554 -72.013  1.00 34.59           C  
ATOM   1467  C   LEU H  11       5.301  -8.859 -70.630  1.00 32.87           C  
ATOM   1468  O   LEU H  11       4.931  -9.849 -70.002  1.00 35.20           O  
ATOM   1469  CB  LEU H  11       5.833  -8.785 -73.069  1.00 32.85           C  
ATOM   1470  CG  LEU H  11       5.335  -9.137 -74.469  1.00 27.36           C  
ATOM   1471  CD1 LEU H  11       6.517  -9.319 -75.409  1.00 26.83           C  
ATOM   1472  CD2 LEU H  11       4.518 -10.423 -74.397  1.00 30.80           C  
ATOM   1473  N   VAL H  12       6.167  -7.986 -70.141  1.00 33.10           N  
ATOM   1474  CA  VAL H  12       6.778  -8.205 -68.838  1.00 31.56           C  
ATOM   1475  C   VAL H  12       5.765  -8.183 -67.702  1.00 31.57           C  
ATOM   1476  O   VAL H  12       5.936  -8.877 -66.700  1.00 29.36           O  
ATOM   1477  CB  VAL H  12       7.889  -7.185 -68.589  1.00 26.36           C  
ATOM   1478  CG1 VAL H  12       8.896  -7.263 -69.716  1.00 27.79           C  
ATOM   1479  CG2 VAL H  12       7.322  -5.811 -68.490  1.00 29.98           C  
ATOM   1480  N   GLU H  13       4.714  -7.385 -67.858  1.00 31.43           N  
ATOM   1481  CA  GLU H  13       3.667  -7.313 -66.847  1.00 31.63           C  
ATOM   1482  C   GLU H  13       2.920  -8.648 -66.776  1.00 31.84           C  
ATOM   1483  O   GLU H  13       2.516  -9.090 -65.699  1.00 32.63           O  
ATOM   1484  CB  GLU H  13       2.677  -6.194 -67.173  1.00 33.10           C  
ATOM   1485  CG  GLU H  13       1.353  -6.358 -66.445  1.00 38.27           C  
ATOM   1486  CD  GLU H  13       0.333  -5.293 -66.782  1.00 43.74           C  
ATOM   1487  OE1 GLU H  13       0.021  -5.105 -67.988  1.00 41.16           O  
ATOM   1488  OE2 GLU H  13      -0.165  -4.651 -65.826  1.00 48.09           O  
ATOM   1489  N   ALA H  14       2.740  -9.277 -67.936  1.00 30.69           N  
ATOM   1490  CA  ALA H  14       2.060 -10.554 -68.014  1.00 30.29           C  
ATOM   1491  C   ALA H  14       2.982 -11.676 -67.519  1.00 31.42           C  
ATOM   1492  O   ALA H  14       2.512 -12.665 -66.973  1.00 34.39           O  
ATOM   1493  CB  ALA H  14       1.617 -10.815 -69.437  1.00 28.40           C  
ATOM   1494  N   LEU H  15       4.289 -11.534 -67.723  1.00 31.53           N  
ATOM   1495  CA  LEU H  15       5.229 -12.544 -67.239  1.00 33.47           C  
ATOM   1496  C   LEU H  15       5.207 -12.433 -65.722  1.00 33.30           C  
ATOM   1497  O   LEU H  15       5.089 -13.429 -65.013  1.00 31.03           O  
ATOM   1498  CB  LEU H  15       6.656 -12.291 -67.774  1.00 30.83           C  
ATOM   1499  CG  LEU H  15       6.912 -12.569 -69.273  1.00 30.92           C  
ATOM   1500  CD1 LEU H  15       8.257 -12.038 -69.687  1.00 27.46           C  
ATOM   1501  CD2 LEU H  15       6.862 -14.046 -69.546  1.00 29.41           C  
ATOM   1502  N   TYR H  16       5.292 -11.199 -65.234  1.00 36.63           N  
ATOM   1503  CA  TYR H  16       5.265 -10.939 -63.799  1.00 37.71           C  
ATOM   1504  C   TYR H  16       4.120 -11.712 -63.161  1.00 36.19           C  
ATOM   1505  O   TYR H  16       4.295 -12.400 -62.161  1.00 35.43           O  
ATOM   1506  CB  TYR H  16       5.072  -9.447 -63.522  1.00 34.93           C  
ATOM   1507  CG  TYR H  16       4.957  -9.133 -62.051  1.00 34.93           C  
ATOM   1508  CD1 TYR H  16       6.085  -9.135 -61.231  1.00 37.89           C  
ATOM   1509  CD2 TYR H  16       3.714  -8.892 -61.461  1.00 35.48           C  
ATOM   1510  CE1 TYR H  16       5.982  -8.907 -59.861  1.00 37.30           C  
ATOM   1511  CE2 TYR H  16       3.598  -8.664 -60.089  1.00 35.32           C  
ATOM   1512  CZ  TYR H  16       4.738  -8.671 -59.298  1.00 35.83           C  
ATOM   1513  OH  TYR H  16       4.650  -8.420 -57.950  1.00 37.06           O  
ATOM   1514  N   LEU H  17       2.943 -11.591 -63.762  1.00 38.84           N  
ATOM   1515  CA  LEU H  17       1.751 -12.265 -63.256  1.00 40.05           C  
ATOM   1516  C   LEU H  17       1.759 -13.783 -63.428  1.00 40.08           C  
ATOM   1517  O   LEU H  17       1.487 -14.515 -62.474  1.00 40.49           O  
ATOM   1518  CB  LEU H  17       0.490 -11.695 -63.919  1.00 39.31           C  
ATOM   1519  CG  LEU H  17      -0.777 -12.548 -63.748  1.00 40.22           C  
ATOM   1520  CD1 LEU H  17      -1.130 -12.669 -62.275  1.00 38.37           C  
ATOM   1521  CD2 LEU H  17      -1.924 -11.932 -64.518  1.00 42.03           C  
ATOM   1522  N   VAL H  18       2.066 -14.250 -64.635  1.00 38.48           N  
ATOM   1523  CA  VAL H  18       2.060 -15.682 -64.913  1.00 42.19           C  
ATOM   1524  C   VAL H  18       3.117 -16.499 -64.176  1.00 42.57           C  
ATOM   1525  O   VAL H  18       2.792 -17.483 -63.529  1.00 42.93           O  
ATOM   1526  CB  VAL H  18       2.214 -15.953 -66.417  1.00 42.16           C  
ATOM   1527  CG1 VAL H  18       2.009 -17.422 -66.694  1.00 37.71           C  
ATOM   1528  CG2 VAL H  18       1.202 -15.121 -67.189  1.00 46.91           C  
ATOM   1529  N   CYS H  19       4.374 -16.083 -64.287  1.00 44.88           N  
ATOM   1530  CA  CYS H  19       5.481 -16.770 -63.650  1.00 46.24           C  
ATOM   1531  C   CYS H  19       5.355 -16.784 -62.134  1.00 47.66           C  
ATOM   1532  O   CYS H  19       5.779 -17.729 -61.469  1.00 46.63           O  
ATOM   1533  CB  CYS H  19       6.792 -16.104 -64.039  1.00 44.13           C  
ATOM   1534  SG  CYS H  19       7.044 -15.953 -65.830  1.00 46.68           S  
ATOM   1535  N   GLY H  20       4.775 -15.727 -61.588  1.00 49.45           N  
ATOM   1536  CA  GLY H  20       4.623 -15.654 -60.154  1.00 51.79           C  
ATOM   1537  C   GLY H  20       5.931 -15.970 -59.467  1.00 54.23           C  
ATOM   1538  O   GLY H  20       6.964 -15.359 -59.756  1.00 55.29           O  
ATOM   1539  N   GLU H  21       5.890 -16.953 -58.576  1.00 55.51           N  
ATOM   1540  CA  GLU H  21       7.065 -17.357 -57.806  1.00 58.04           C  
ATOM   1541  C   GLU H  21       8.254 -17.835 -58.646  1.00 56.05           C  
ATOM   1542  O   GLU H  21       9.394 -17.788 -58.191  1.00 56.11           O  
ATOM   1543  CB  GLU H  21       6.647 -18.431 -56.792  1.00 58.57           C  
ATOM   1544  CG  GLU H  21       5.372 -18.042 -56.039  1.00 63.63           C  
ATOM   1545  CD  GLU H  21       4.862 -19.118 -55.088  1.00 67.41           C  
ATOM   1546  OE1 GLU H  21       5.385 -19.228 -53.953  1.00 67.46           O  
ATOM   1547  OE2 GLU H  21       3.933 -19.856 -55.485  1.00 68.75           O  
ATOM   1548  N   ARG H  22       7.994 -18.273 -59.873  1.00 55.94           N  
ATOM   1549  CA  ARG H  22       9.052 -18.763 -60.756  1.00 55.98           C  
ATOM   1550  C   ARG H  22      10.035 -17.692 -61.245  1.00 54.57           C  
ATOM   1551  O   ARG H  22      11.193 -17.993 -61.549  1.00 55.33           O  
ATOM   1552  CB  ARG H  22       8.434 -19.450 -61.975  1.00 58.88           C  
ATOM   1553  CG  ARG H  22       7.643 -20.702 -61.668  1.00 62.12           C  
ATOM   1554  CD  ARG H  22       6.940 -21.208 -62.922  1.00 65.49           C  
ATOM   1555  NE  ARG H  22       7.876 -21.567 -63.986  1.00 66.78           N  
ATOM   1556  CZ  ARG H  22       7.506 -21.925 -65.213  1.00 67.47           C  
ATOM   1557  NH1 ARG H  22       6.219 -21.967 -65.529  1.00 68.90           N  
ATOM   1558  NH2 ARG H  22       8.417 -22.251 -66.123  1.00 66.06           N  
ATOM   1559  N   GLY H  23       9.575 -16.447 -61.333  1.00 52.13           N  
ATOM   1560  CA  GLY H  23      10.441 -15.387 -61.810  1.00 47.53           C  
ATOM   1561  C   GLY H  23      10.616 -15.548 -63.306  1.00 47.43           C  
ATOM   1562  O   GLY H  23      10.065 -16.474 -63.899  1.00 49.27           O  
ATOM   1563  N   PHE H  24      11.367 -14.655 -63.934  1.00 45.55           N  
ATOM   1564  CA  PHE H  24      11.575 -14.749 -65.372  1.00 44.76           C  
ATOM   1565  C   PHE H  24      12.700 -13.838 -65.837  1.00 44.85           C  
ATOM   1566  O   PHE H  24      13.173 -12.972 -65.097  1.00 43.85           O  
ATOM   1567  CB  PHE H  24      10.285 -14.383 -66.138  1.00 41.67           C  
ATOM   1568  CG  PHE H  24       9.856 -12.943 -65.966  1.00 38.70           C  
ATOM   1569  CD1 PHE H  24       9.046 -12.564 -64.907  1.00 38.73           C  
ATOM   1570  CD2 PHE H  24      10.311 -11.956 -66.840  1.00 36.28           C  
ATOM   1571  CE1 PHE H  24       8.700 -11.224 -64.717  1.00 36.09           C  
ATOM   1572  CE2 PHE H  24       9.973 -10.631 -66.658  1.00 32.37           C  
ATOM   1573  CZ  PHE H  24       9.166 -10.261 -65.591  1.00 33.23           C  
ATOM   1574  N   PHE H  25      13.136 -14.059 -67.067  1.00 46.71           N  
ATOM   1575  CA  PHE H  25      14.163 -13.230 -67.669  1.00 50.48           C  
ATOM   1576  C   PHE H  25      13.500 -12.516 -68.826  1.00 50.93           C  
ATOM   1577  O   PHE H  25      12.565 -13.030 -69.440  1.00 51.02           O  
ATOM   1578  CB  PHE H  25      15.332 -14.066 -68.207  1.00 53.80           C  
ATOM   1579  CG  PHE H  25      16.359 -14.404 -67.170  1.00 58.13           C  
ATOM   1580  CD1 PHE H  25      16.076 -15.330 -66.166  1.00 59.22           C  
ATOM   1581  CD2 PHE H  25      17.592 -13.753 -67.161  1.00 57.73           C  
ATOM   1582  CE1 PHE H  25      17.008 -15.598 -65.162  1.00 61.18           C  
ATOM   1583  CE2 PHE H  25      18.526 -14.013 -66.165  1.00 57.75           C  
ATOM   1584  CZ  PHE H  25      18.236 -14.935 -65.162  1.00 58.14           C  
ATOM   1585  N   TYR H  26      13.965 -11.314 -69.110  1.00 51.89           N  
ATOM   1586  CA  TYR H  26      13.421 -10.585 -70.226  1.00 50.18           C  
ATOM   1587  C   TYR H  26      14.642 -10.252 -71.072  1.00 51.90           C  
ATOM   1588  O   TYR H  26      15.405  -9.335 -70.763  1.00 50.16           O  
ATOM   1589  CB  TYR H  26      12.697  -9.313 -69.787  1.00 49.43           C  
ATOM   1590  CG  TYR H  26      11.989  -8.672 -70.954  1.00 45.42           C  
ATOM   1591  CD1 TYR H  26      10.836  -9.247 -71.493  1.00 43.55           C  
ATOM   1592  CD2 TYR H  26      12.521  -7.548 -71.581  1.00 40.70           C  
ATOM   1593  CE1 TYR H  26      10.233  -8.719 -72.633  1.00 41.33           C  
ATOM   1594  CE2 TYR H  26      11.926  -7.009 -72.725  1.00 41.07           C  
ATOM   1595  CZ  TYR H  26      10.785  -7.599 -73.243  1.00 39.84           C  
ATOM   1596  OH  TYR H  26      10.190  -7.066 -74.358  1.00 38.46           O  
ATOM   1597  N   THR H  27      14.836 -11.023 -72.139  1.00 53.76           N  
ATOM   1598  CA  THR H  27      15.975 -10.832 -73.031  1.00 56.81           C  
ATOM   1599  C   THR H  27      15.505 -10.416 -74.428  1.00 59.61           C  
ATOM   1600  O   THR H  27      15.255 -11.255 -75.295  1.00 56.25           O  
ATOM   1601  CB  THR H  27      16.828 -12.136 -73.128  1.00 57.30           C  
ATOM   1602  OG1 THR H  27      17.200 -12.566 -71.812  1.00 56.10           O  
ATOM   1603  CG2 THR H  27      18.104 -11.897 -73.928  1.00 55.49           C  
ATOM   1604  N   PRO H  28      15.370  -9.100 -74.659  1.00 63.33           N  
ATOM   1605  CA  PRO H  28      14.930  -8.587 -75.958  1.00 66.82           C  
ATOM   1606  C   PRO H  28      15.963  -8.839 -77.052  1.00 69.16           C  
ATOM   1607  O   PRO H  28      15.645  -8.769 -78.240  1.00 70.02           O  
ATOM   1608  CB  PRO H  28      14.726  -7.100 -75.683  1.00 66.51           C  
ATOM   1609  CG  PRO H  28      15.791  -6.812 -74.676  1.00 64.69           C  
ATOM   1610  CD  PRO H  28      15.671  -7.991 -73.737  1.00 64.64           C  
ATOM   1611  N   LYS H  29      17.193  -9.132 -76.629  1.00 72.67           N  
ATOM   1612  CA  LYS H  29      18.319  -9.396 -77.521  1.00 75.30           C  
ATOM   1613  C   LYS H  29      17.902  -9.572 -78.976  1.00 77.82           C  
ATOM   1614  O   LYS H  29      17.481 -10.653 -79.397  1.00 77.99           O  
ATOM   1615  CB  LYS H  29      19.089 -10.629 -77.034  1.00 76.58           C  
ATOM   1616  CG  LYS H  29      20.312 -10.989 -77.871  1.00 77.16           C  
ATOM   1617  CD  LYS H  29      21.377 -11.688 -77.029  1.00 78.19           C  
ATOM   1618  CE  LYS H  29      21.995 -10.723 -76.019  1.00 78.52           C  
ATOM   1619  NZ  LYS H  29      23.079 -11.339 -75.204  1.00 77.66           N  
ATOM   1620  N   THR H  30      18.021  -8.487 -79.735  1.00 79.65           N  
ATOM   1621  CA  THR H  30      17.655  -8.474 -81.144  1.00 81.29           C  
ATOM   1622  C   THR H  30      18.593  -7.565 -81.937  1.00 82.06           C  
ATOM   1623  O   THR H  30      18.160  -6.461 -82.332  1.00 82.13           O  
ATOM   1624  CB  THR H  30      16.197  -7.995 -81.327  1.00 81.51           C  
ATOM   1625  OG1 THR H  30      15.928  -7.790 -82.721  1.00 82.47           O  
ATOM   1626  CG2 THR H  30      15.956  -6.702 -80.551  1.00 81.66           C  
ATOM   1627  OXT THR H  30      19.761  -7.966 -82.141  1.00 83.12           O  
TER    1628      THR H  30                                                      
HETATM 1629  C1  IPH A 100      10.774  -0.435 -17.337  1.00 28.93           C  
HETATM 1630  C2  IPH A 100       9.444  -0.949 -17.147  1.00 25.53           C  
HETATM 1631  C3  IPH A 100       8.585  -0.921 -18.298  1.00 20.58           C  
HETATM 1632  C4  IPH A 100       9.068  -0.407 -19.527  1.00 23.90           C  
HETATM 1633  C5  IPH A 100      10.383   0.089 -19.670  1.00 27.52           C  
HETATM 1634  C6  IPH A 100      11.283   0.080 -18.536  1.00 28.73           C  
HETATM 1635  O1  IPH A 100      11.640  -0.438 -16.251  1.00 34.54           O  
HETATM 1636 ZN    ZN B  31       0.000   0.000 -19.402  0.33  2.86          ZN  
HETATM 1637 CL    CL B  32       0.000   0.000 -17.162  0.33  3.49          CL  
HETATM 1638  C1  IPH C 200      -1.165 -10.521 -36.287  1.00 53.17           C  
HETATM 1639  C2  IPH C 200      -0.540  -9.263 -36.438  1.00 51.83           C  
HETATM 1640  C3  IPH C 200      -0.584  -8.374 -35.299  1.00 50.56           C  
HETATM 1641  C4  IPH C 200      -1.232  -8.788 -34.117  1.00 48.88           C  
HETATM 1642  C5  IPH C 200      -1.849 -10.063 -34.003  1.00 50.34           C  
HETATM 1643  C6  IPH C 200      -1.833 -10.983 -35.107  1.00 50.75           C  
HETATM 1644  O1  IPH C 200      -1.119 -11.366 -37.381  1.00 53.55           O  
HETATM 1645 ZN    ZN D  31       0.000   0.000 -34.350  0.33  6.82          ZN  
HETATM 1646 CL    CL D  32       0.000   0.000 -36.660  0.33  5.20          CL  
HETATM 1647  C1  IPH E 300      10.616   1.665 -56.707  1.00 55.55           C  
HETATM 1648  C2  IPH E 300       9.575   0.699 -56.495  1.00 54.83           C  
HETATM 1649  C3  IPH E 300       8.711   0.449 -57.618  1.00 53.63           C  
HETATM 1650  C4  IPH E 300       8.916   1.139 -58.840  1.00 52.16           C  
HETATM 1651  C5  IPH E 300       9.955   2.080 -59.002  1.00 53.93           C  
HETATM 1652  C6  IPH E 300      10.849   2.365 -57.900  1.00 52.21           C  
HETATM 1653  O1  IPH E 300      11.468   1.941 -55.661  1.00 55.32           O  
HETATM 1654 ZN    ZN F  31       0.000   0.000 -58.808  0.33  5.43          ZN  
HETATM 1655 CL    CL F  32       0.000   0.000 -56.508  0.33 36.22          CL  
HETATM 1656  C1  IPH G 400       0.906 -10.413 -76.034  1.00 29.05           C  
HETATM 1657  C2  IPH G 400       1.525  -9.151 -76.151  1.00 24.47           C  
HETATM 1658  C3  IPH G 400       1.578  -8.342 -74.958  1.00 22.72           C  
HETATM 1659  C4  IPH G 400       1.023  -8.834 -73.759  1.00 26.58           C  
HETATM 1660  C5  IPH G 400       0.409 -10.108 -73.678  1.00 25.59           C  
HETATM 1661  C6  IPH G 400       0.334 -10.947 -74.837  1.00 25.09           C  
HETATM 1662  O1  IPH G 400       0.852 -11.193 -77.186  1.00 31.09           O  
HETATM 1663 ZN    ZN H  31       0.000   0.000 -73.311  0.33  6.53          ZN  
HETATM 1664 CL    CL H  32       0.000   0.000 -75.611  0.33 10.63          CL  
HETATM 1665  O   HOH A  22      22.286  -6.942 -28.076  1.00 51.64           O  
HETATM 1666  O   HOH A  23      11.866 -11.638 -14.956  1.00 37.78           O  
HETATM 1667  O   HOH A  24      18.219 -10.061 -14.133  1.00 51.07           O  
HETATM 1668  O   HOH A  25      23.546 -10.816 -31.556  1.00 54.35           O  
HETATM 1669  O   HOH A  27      23.543  -3.770 -23.088  1.00 45.28           O  
HETATM 1670  O   HOH A  30      14.071   4.369 -19.295  1.00 47.26           O  
HETATM 1671  O   HOH A  49      20.707 -11.083 -32.349  1.00 68.07           O  
HETATM 1672  O   HOH A  58      19.977  -4.756 -16.733  1.00 55.38           O  
HETATM 1673  O   HOH A  60      18.668 -14.778 -27.050  1.00 46.93           O  
HETATM 1674  O   HOH A  69      16.132  -0.811 -12.769  1.00 46.95           O  
HETATM 1675  O   HOH A  77      24.593   7.200 -19.782  1.00 46.91           O  
HETATM 1676  O   HOH A  78      25.807  -6.970 -21.085  1.00 61.06           O  
HETATM 1677  O   HOH A  86      24.718  -4.745 -17.483  1.00 40.61           O  
HETATM 1678  O   HOH A  88      17.405   1.028  -8.961  1.00 54.31           O  
HETATM 1679  O   HOH B  33       4.837 -11.100 -16.697  1.00 57.82           O  
HETATM 1680  O   HOH B  34      -0.473  -6.530  -8.396  1.00 41.88           O  
HETATM 1681  O   HOH B  35       7.813  -1.147 -29.593  1.00 41.92           O  
HETATM 1682  O   HOH B  36       3.902 -12.811 -18.719  1.00 62.19           O  
HETATM 1683  O   HOH B  37      23.558  -3.175 -33.140  1.00 61.11           O  
HETATM 1684  O   HOH B  38      -3.054  -9.350  -8.878  1.00 48.32           O  
HETATM 1685  O   HOH B  50      -0.336  -2.185  -6.223  1.00 49.15           O  
HETATM 1686  O   HOH B  51      12.341  -6.324 -35.855  1.00 45.39           O  
HETATM 1687  O   HOH B  57      19.652  -4.618 -35.708  1.00 52.14           O  
HETATM 1688  O   HOH B  70      13.351 -11.082 -20.641  1.00 26.60           O  
HETATM 1689  O   HOH B  74      12.028 -17.315 -22.305  1.00 55.20           O  
HETATM 1690  O   HOH B  79      16.633  -3.270 -42.646  1.00 52.49           O  
HETATM 1691  O   HOH B  82       0.851  -1.137  -8.675  1.00 45.16           O  
HETATM 1692  O   HOH B  83      19.706  -3.447 -32.880  1.00 62.69           O  
HETATM 1693  O   HOH B  84      19.147  -2.111 -38.754  1.00 39.02           O  
HETATM 1694  O   HOH C  22      -3.547 -21.302 -23.775  1.00 58.00           O  
HETATM 1695  O   HOH C  31       6.989 -18.962 -40.532  1.00 37.14           O  
HETATM 1696  O   HOH C  34      -3.344 -24.248 -28.150  1.00 46.24           O  
HETATM 1697  O   HOH C  35       3.768 -18.381 -42.975  1.00 44.13           O  
HETATM 1698  O   HOH C  41      10.226 -25.836 -27.389  1.00 45.90           O  
HETATM 1699  O   HOH C  87       6.474 -22.397 -36.500  1.00 76.64           O  
HETATM 1700  O   HOH D  33       2.773  -5.561 -42.639  1.00 44.90           O  
HETATM 1701  O   HOH D  34      -1.274  -7.145 -30.410  1.00 37.55           O  
HETATM 1702  O   HOH D  35       0.852  -4.876 -44.364  1.00 46.92           O  
HETATM 1703  O   HOH D  36      13.480 -16.861 -34.197  1.00 58.46           O  
HETATM 1704  O   HOH D  39       9.336 -17.727 -18.630  1.00 58.96           O  
HETATM 1705  O   HOH D  42      -2.216  -7.637 -25.839  1.00 48.31           O  
HETATM 1706  O   HOH D  44      -0.438  -8.745 -24.103  1.00 49.48           O  
HETATM 1707  O   HOH D  45       1.478  -3.064 -26.236  1.00 58.75           O  
HETATM 1708  O   HOH D  62      18.063 -12.905 -45.041  1.00 67.42           O  
HETATM 1709  O   HOH D  65       0.672 -12.823 -20.029  1.00 43.34           O  
HETATM 1710  O   HOH D  75       5.031 -13.570 -22.400  1.00 56.52           O  
HETATM 1711  O   HOH D  80       8.820 -16.708 -31.464  1.00 52.13           O  
HETATM 1712  O   HOH D  90      18.675 -17.029 -35.886  1.00 49.92           O  
HETATM 1713  O   HOH E  48      23.683  -6.195 -61.942  1.00 48.81           O  
HETATM 1714  O   HOH E  53      29.313   3.120 -59.079  1.00 54.15           O  
HETATM 1715  O   HOH E  55      12.486   6.450 -58.282  1.00 58.54           O  
HETATM 1716  O   HOH E  63      24.737  -7.265 -70.681  1.00 47.02           O  
HETATM 1717  O   HOH E  68      19.694   7.185 -60.287  1.00 48.43           O  
HETATM 1718  O   HOH E  72      11.682 -10.407 -49.874  1.00 47.99           O  
HETATM 1719  O   HOH F  33       7.460  -0.015 -68.737  1.00 35.07           O  
HETATM 1720  O   HOH F  34       4.502   2.000 -62.971  1.00 45.93           O  
HETATM 1721  O   HOH F  35       1.605  -6.105 -63.819  1.00 41.90           O  
HETATM 1722  O   HOH F  36       0.373  -2.416 -45.895  1.00 54.66           O  
HETATM 1723  O   HOH F  37      24.399  -4.603 -69.053  1.00 48.32           O  
HETATM 1724  O   HOH F  38       8.391 -13.419 -48.295  1.00 63.40           O  
HETATM 1725  O   HOH F  39      13.689 -15.367 -50.133  1.00 69.98           O  
HETATM 1726  O   HOH F  40      21.005  -0.259 -69.117  1.00 39.99           O  
HETATM 1727  O   HOH F  41      -0.591  -8.794 -61.158  1.00 43.07           O  
HETATM 1728  O   HOH F  42       5.876  -5.567 -46.289  1.00 58.37           O  
HETATM 1729  O   HOH F  43      12.974  -0.649 -73.004  1.00 29.56           O  
HETATM 1730  O   HOH F  46       3.232  -4.021 -64.823  1.00 55.68           O  
HETATM 1731  O   HOH F  47       1.582  -1.369 -62.748  1.00 62.87           O  
HETATM 1732  O   HOH F  56      18.826  -0.087 -74.718  1.00 47.12           O  
HETATM 1733  O   HOH F  59      10.907 -15.700 -50.766  1.00 55.68           O  
HETATM 1734  O   HOH F  67      14.883 -14.279 -47.650  1.00 56.51           O  
HETATM 1735  O   HOH F  73      18.643   0.308 -77.551  1.00 56.06           O  
HETATM 1736  O   HOH F  76      23.795  -3.885 -64.753  1.00 43.40           O  
HETATM 1737  O   HOH G  22       7.108  -8.741 -83.328  1.00 46.61           O  
HETATM 1738  O   HOH G  23      10.407 -22.175 -68.623  1.00 61.45           O  
HETATM 1739  O   HOH G  38       1.074 -17.510 -80.516  1.00 45.88           O  
HETATM 1740  O   HOH G  43      10.621 -20.776 -73.618  1.00 51.46           O  
HETATM 1741  O   HOH G  64       2.937 -23.827 -70.991  1.00 50.11           O  
HETATM 1742  O   HOH G  85       7.544 -19.496 -77.307  1.00 49.60           O  
HETATM 1743  O   HOH H  33      12.285  -1.431 -75.313  1.00 38.66           O  
HETATM 1744  O   HOH H  34       8.353 -24.152 -68.780  1.00 62.49           O  
HETATM 1745  O   HOH H  35      19.810  -8.831 -84.543  1.00 44.05           O  
HETATM 1746  O   HOH H  36      12.236   3.803 -73.343  1.00 46.48           O  
HETATM 1747  O   HOH H  37      13.417   0.675 -84.931  1.00 65.27           O  
HETATM 1748  O   HOH H  52       5.861   1.580 -84.167  1.00 61.67           O  
HETATM 1749  O   HOH H  54       6.904 -13.424 -61.525  1.00 36.86           O  
HETATM 1750  O   HOH H  61      11.959 -12.690 -72.325  1.00 44.53           O  
HETATM 1751  O   HOH H  66      21.259 -10.178 -81.965  1.00 54.60           O  
HETATM 1752  O   HOH H  71      16.814  -5.157 -84.620  1.00 43.42           O  
HETATM 1753  O   HOH H  81      13.272 -15.324 -72.044  1.00 56.77           O  
HETATM 1754  O   HOH H  89      23.385  -7.496 -81.734  1.00 73.11           O  
CONECT   43   76                                                                
CONECT   49  223                                                                
CONECT   76   43                                                                
CONECT  154  313                                                                
CONECT  223   49                                                                
CONECT  243 1636                                                                
CONECT  313  154                                                                
CONECT  450  483                                                                
CONECT  456  630                                                                
CONECT  483  450                                                                
CONECT  561  720                                                                
CONECT  630  456                                                                
CONECT  650 1645                                                                
CONECT  720  561                                                                
CONECT  857  890                                                                
CONECT  863 1037                                                                
CONECT  890  857                                                                
CONECT  968 1127                                                                
CONECT 1037  863                                                                
CONECT 1057 1654                                                                
CONECT 1127  968                                                                
CONECT 1264 1297                                                                
CONECT 1270 1444                                                                
CONECT 1297 1264                                                                
CONECT 1375 1534                                                                
CONECT 1444 1270                                                                
CONECT 1464 1663                                                                
CONECT 1534 1375                                                                
CONECT 1629 1630 1634 1635                                                      
CONECT 1630 1629 1631                                                           
CONECT 1631 1630 1632                                                           
CONECT 1632 1631 1633                                                           
CONECT 1633 1632 1634                                                           
CONECT 1634 1629 1633                                                           
CONECT 1635 1629                                                                
CONECT 1636  243                                                                
CONECT 1638 1639 1643 1644                                                      
CONECT 1639 1638 1640                                                           
CONECT 1640 1639 1641                                                           
CONECT 1641 1640 1642                                                           
CONECT 1642 1641 1643                                                           
CONECT 1643 1638 1642                                                           
CONECT 1644 1638                                                                
CONECT 1645  650                                                                
CONECT 1647 1648 1652 1653                                                      
CONECT 1648 1647 1649                                                           
CONECT 1649 1648 1650                                                           
CONECT 1650 1649 1651                                                           
CONECT 1651 1650 1652                                                           
CONECT 1652 1647 1651                                                           
CONECT 1653 1647                                                                
CONECT 1654 1057                                                                
CONECT 1656 1657 1661 1662                                                      
CONECT 1657 1656 1658                                                           
CONECT 1658 1657 1659                                                           
CONECT 1659 1658 1660                                                           
CONECT 1660 1659 1661                                                           
CONECT 1661 1656 1660                                                           
CONECT 1662 1656                                                                
CONECT 1663 1464                                                                
MASTER      435    0   12   16    4    0   15    6 1746    8   60   20          
END                                                                             
