HEADER    HYDROLASE                               29-JUL-05   2AIH              
TITLE     1H-NMR SOLUTION STRUCTURE OF A TRYPSIN/CHYMOTRYPSIN BOWMAN-BIRK       
TITLE    2 INHIBITOR FROM LENS CULINARIS.                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOWMAN-BIRK TYPE PROTEASE INHIBITOR, LCTI;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 43-109;                                           
COMPND   5 SYNONYM: TRYPSIN/CHYMOTRYPSIN INHIBITOR                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LENS CULINARIS;                                 
SOURCE   3 ORGANISM_COMMON: LENTIL;                                             
SOURCE   4 ORGANISM_TAXID: 3864;                                                
SOURCE   5 STRAIN: MACROSPERMA GROUP;                                           
SOURCE   6 TISSUE: SEEDS                                                        
KEYWDS    TRYPSIN/CHYMOTRYPSIN BOWMAN-BIRK INHIBITOR, TWO-STRANDS BETA-SHEET,   
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.M.RAGG,V.GALBUSERA,A.SCARAFONI,A.NEGRI,G.TEDESCHI,A.CONSONNI,       
AUTHOR   2 F.SESSA,M.DURANTI                                                    
REVDAT   4   09-MAR-22 2AIH    1       REMARK                                   
REVDAT   3   24-FEB-09 2AIH    1       VERSN                                    
REVDAT   2   12-SEP-06 2AIH    1       JRNL                                     
REVDAT   1   01-AUG-06 2AIH    0                                                
JRNL        AUTH   E.M.RAGG,V.GALBUSERA,A.SCARAFONI,A.NEGRI,G.TEDESCHI,         
JRNL        AUTH 2 A.CONSONNI,F.SESSA,M.DURANTI                                 
JRNL        TITL   INHIBITORY PROPERTIES AND SOLUTION STRUCTURE OF A POTENT     
JRNL        TITL 2 BOWMAN-BIRK PROTEASE INHIBITOR FROM LENTIL (LENS CULINARIS,  
JRNL        TITL 3 L) SEEDS.                                                    
JRNL        REF    FEBS J.                       V. 273  4024 2006              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   16889634                                                     
JRNL        DOI    10.1111/J.1742-4658.2006.05406.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.1851                           
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR)                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 2745 RESTRAINTS, OF WHICH    
REMARK   3  632 ARE NOE-DERIVED DISTANCE CONSTRAINTS FOR THE INITIAL STAGE OF   
REMARK   3  SIMULATED ANNEALING,                                                
REMARK   3  2068 ARE NOESY-DERIVED CROSS-PEAK VOLUMES FOR FINAL REFINEMENT,     
REMARK   3  29  VICINAL COUPLING CONSTANTS RESTRAINTS,                          
REMARK   3  16 DISTANCE RESTRAINTS                                              
REMARK   3  FOR HYDROGEN BOND DEFINITIONS; THE CHLORIDE ATOMS AT THE END OF     
REMARK   3  EACH MODEL WERE ADDED DURING THE REFINEMENT STAGE OF RESTRAINED     
REMARK   3  ENERGY MINIMIZATION TO REDUCE OVERALL CHARGE. POSITIONS ARE NOT     
REMARK   3  EXPERIMENTALLY DETERMINED BUT ARE A RESULT OF CALCULATIONS          
REMARK   4                                                                      
REMARK   4 2AIH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033933.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 293; 298; 303; 298            
REMARK 210  PH                             : 3.0; 3.0; 3.0; 3.0; 4.2            
REMARK 210  IONIC STRENGTH                 : 3 MM; 3 MM; 3 MM; 3 MM; 5 MM       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MM LCTI, UNBUFFERED SOLUTION,    
REMARK 210                                   90% H2O, 10% D2O; 1 MM LCTI,       
REMARK 210                                   UNBUFFERED SOLUTION, 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3.106, X       
REMARK 210                                   -PLOR 3.1851                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS MATRIX RELAXATION         
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 52                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NOESY EXPERIMENTS WERE PERFORMED AT 298 K AT THREE           
REMARK 210  DIFFERENT MIXING TIMES (0.080S, 0.120S, 0.350S) FOR DISTANCE        
REMARK 210  RESTRAINTS CALCULATIONS AND CROSS-PEAK VOLUME MEASUREMENTS          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  29   CD    GLU A  29   OE2     0.118                       
REMARK 500  1 GLU A  65   CD    GLU A  65   OE2     0.121                       
REMARK 500  1 GLU A  67   CD    GLU A  67   OE2     0.125                       
REMARK 500  2 GLU A  29   CD    GLU A  29   OE2     0.122                       
REMARK 500  2 GLU A  65   CD    GLU A  65   OE2     0.120                       
REMARK 500  2 GLU A  67   CD    GLU A  67   OE2     0.135                       
REMARK 500  3 GLU A  29   CD    GLU A  29   OE2     0.117                       
REMARK 500  3 GLU A  65   CD    GLU A  65   OE2     0.122                       
REMARK 500  3 GLU A  67   CD    GLU A  67   OE2     0.123                       
REMARK 500  3 GLU A  67   C     GLU A  67   O       0.143                       
REMARK 500  4 GLU A  29   CD    GLU A  29   OE2     0.118                       
REMARK 500  4 GLU A  65   CD    GLU A  65   OE2     0.116                       
REMARK 500  4 GLU A  67   CD    GLU A  67   OE2     0.125                       
REMARK 500  5 GLU A  29   CD    GLU A  29   OE2     0.115                       
REMARK 500  5 GLU A  65   CD    GLU A  65   OE2     0.128                       
REMARK 500  5 GLU A  67   CD    GLU A  67   OE2     0.129                       
REMARK 500  6 GLU A  29   CD    GLU A  29   OE2     0.109                       
REMARK 500  6 GLU A  65   CD    GLU A  65   OE2     0.111                       
REMARK 500  6 GLU A  67   CD    GLU A  67   OE2     0.123                       
REMARK 500  7 GLU A  29   CD    GLU A  29   OE2     0.119                       
REMARK 500  7 GLU A  65   CD    GLU A  65   OE2     0.114                       
REMARK 500  7 GLU A  67   CD    GLU A  67   OE2     0.126                       
REMARK 500  8 GLU A  29   CD    GLU A  29   OE2     0.118                       
REMARK 500  8 GLU A  65   CD    GLU A  65   OE2     0.117                       
REMARK 500  8 GLU A  67   CD    GLU A  67   OE2     0.126                       
REMARK 500  9 GLU A  29   CD    GLU A  29   OE2     0.117                       
REMARK 500  9 GLU A  65   CD    GLU A  65   OE2     0.118                       
REMARK 500  9 GLU A  67   CD    GLU A  67   OE2     0.128                       
REMARK 500 10 GLU A  29   CD    GLU A  29   OE2     0.122                       
REMARK 500 10 GLU A  65   CD    GLU A  65   OE2     0.119                       
REMARK 500 10 GLU A  67   CD    GLU A  67   OE2     0.126                       
REMARK 500 11 GLU A  29   CD    GLU A  29   OE2     0.122                       
REMARK 500 11 GLU A  65   CD    GLU A  65   OE2     0.117                       
REMARK 500 11 GLU A  67   CD    GLU A  67   OE2     0.133                       
REMARK 500 12 GLU A  29   CD    GLU A  29   OE2     0.123                       
REMARK 500 12 GLU A  65   CD    GLU A  65   OE2     0.107                       
REMARK 500 12 GLU A  67   CD    GLU A  67   OE2     0.134                       
REMARK 500 13 GLU A  29   CD    GLU A  29   OE2     0.127                       
REMARK 500 13 GLU A  65   CD    GLU A  65   OE2     0.112                       
REMARK 500 13 GLU A  67   CD    GLU A  67   OE2     0.126                       
REMARK 500 14 GLU A  29   CD    GLU A  29   OE2     0.118                       
REMARK 500 14 GLU A  65   CD    GLU A  65   OE2     0.118                       
REMARK 500 14 GLU A  67   CD    GLU A  67   OE2     0.128                       
REMARK 500 15 GLU A  29   CD    GLU A  29   OE2     0.118                       
REMARK 500 15 GLU A  65   CD    GLU A  65   OE2     0.120                       
REMARK 500 15 GLU A  67   CD    GLU A  67   OE2     0.129                       
REMARK 500 16 GLU A  29   CD    GLU A  29   OE2     0.113                       
REMARK 500 16 GLU A  65   CD    GLU A  65   OE2     0.121                       
REMARK 500 16 GLU A  67   CD    GLU A  67   OE2     0.126                       
REMARK 500 17 GLU A  29   CD    GLU A  29   OE2     0.123                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  1 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  1 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  1 ASP A  10   CB  -  CG  -  OD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  1 ASP A  26   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  1 ASP A  36   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  1 ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1 ASP A  52   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  2 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 ASP A  10   CB  -  CG  -  OD1 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  2 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 ARG A  23   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  2 ASP A  26   CB  -  CG  -  OD1 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  2 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  2 ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  2 ASP A  52   CB  -  CG  -  OD2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  3 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  3 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  3 ASP A  10   CB  -  CG  -  OD1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  3 ASP A  26   CB  -  CG  -  OD1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 ASP A  26   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  3 ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  3 ASP A  52   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  4 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  4 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  4 ASP A  10   N   -  CA  -  CB  ANGL. DEV. =  11.0 DEGREES          
REMARK 500  4 ASP A  10   CB  -  CG  -  OD1 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  4 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  4 ASP A  26   CB  -  CG  -  OD1 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  4 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  4 ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  4 ASP A  52   CB  -  CG  -  OD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  5 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  5 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 ASP A  26   CB  -  CG  -  OD1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500  5 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  5 ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   8.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     194 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2       -6.77   -158.34                                   
REMARK 500  1 SER A  17     -179.28   -176.87                                   
REMARK 500  1 SER A  43     -169.60    -60.42                                   
REMARK 500  1 ASN A  63      -73.35    -63.58                                   
REMARK 500  1 GLU A  65       67.01    -56.34                                   
REMARK 500  1 ILE A  66      -47.88   -157.85                                   
REMARK 500  2 ASP A   2       55.19   -158.75                                   
REMARK 500  2 SER A  17     -166.43   -176.77                                   
REMARK 500  2 VAL A  25      -11.79   -176.83                                   
REMARK 500  2 GLU A  29      -71.47    -51.79                                   
REMARK 500  2 SER A  43     -168.44    -60.35                                   
REMARK 500  2 TYR A  51       48.14    -51.28                                   
REMARK 500  2 HIS A  54      -66.88   -146.48                                   
REMARK 500  2 LYS A  59      154.42    -49.84                                   
REMARK 500  2 CYS A  61       51.72   -116.80                                   
REMARK 500  2 ASN A  63      -91.38    -63.59                                   
REMARK 500  3 ASP A   2       71.42   -158.44                                   
REMARK 500  3 LYS A   5       37.58    -87.14                                   
REMARK 500  3 ALA A   7      107.79   -164.17                                   
REMARK 500  3 SER A  17     -165.33   -177.19                                   
REMARK 500  3 GLU A  29      -85.36    -52.56                                   
REMARK 500  3 SER A  33      -21.69   -158.69                                   
REMARK 500  3 TYR A  42       31.50    -84.06                                   
REMARK 500  3 SER A  43     -167.44    -60.49                                   
REMARK 500  3 HIS A  54      -61.16   -147.19                                   
REMARK 500  3 LYS A  55     -132.18    -94.40                                   
REMARK 500  3 LYS A  59      151.43    -49.74                                   
REMARK 500  3 ASN A  63      -41.37   -176.46                                   
REMARK 500  4 ASP A   2       64.06   -158.71                                   
REMARK 500  4 ASP A   3       49.17   -153.46                                   
REMARK 500  4 ASP A  10      -44.62    168.78                                   
REMARK 500  4 SER A  17     -152.86   -176.85                                   
REMARK 500  4 VAL A  25       28.87   -176.75                                   
REMARK 500  4 CYS A  31     -154.07    -87.51                                   
REMARK 500  4 HIS A  32      112.90   -178.98                                   
REMARK 500  4 ASP A  36     -133.56    -91.43                                   
REMARK 500  4 LYS A  37       84.17    -30.88                                   
REMARK 500  4 TYR A  42       42.35    -83.62                                   
REMARK 500  4 SER A  43     -151.31    -60.42                                   
REMARK 500  4 GLN A  47       76.19   -102.43                                   
REMARK 500  4 HIS A  54      -57.13   -146.46                                   
REMARK 500  4 LYS A  59      164.40    -49.90                                   
REMARK 500  4 HIS A  62       53.25    -96.24                                   
REMARK 500  5 ASP A   2       53.46   -158.64                                   
REMARK 500  5 ASP A   3      -67.20   -156.91                                   
REMARK 500  5 SER A  17     -177.16   -176.89                                   
REMARK 500  5 HIS A  32     -162.69   -100.18                                   
REMARK 500  5 LYS A  37       75.12   -100.32                                   
REMARK 500  5 SER A  43     -172.59    -60.03                                   
REMARK 500  5 GLN A  47       64.64   -110.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     216 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A   25     ASP A   26          2       139.51                    
REMARK 500 ARG A   28     GLU A   29          3       138.62                    
REMARK 500 SER A   33     ALA A   34          3      -137.29                    
REMARK 500 CYS A   24     VAL A   25          4      -143.82                    
REMARK 500 VAL A   25     ASP A   26          4       138.14                    
REMARK 500 ARG A   28     GLU A   29          4       149.50                    
REMARK 500 ASN A   44     PRO A   45          7       -31.06                    
REMARK 500 HIS A   54     LYS A   55          7      -146.03                    
REMARK 500 THR A   11     CYS A   12          9      -149.34                    
REMARK 500 THR A   15     ARG A   16          9       146.37                    
REMARK 500 ARG A   28     GLU A   29         11       149.17                    
REMARK 500 GLN A   47     CYS A   48         18      -148.96                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  51         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  42         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  51         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A  51         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  51         0.07    SIDE CHAIN                              
REMARK 500 14 ARG A  16         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  23         0.10    SIDE CHAIN                              
REMARK 500 19 ARG A  23         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A  28         0.14    SIDE CHAIN                              
REMARK 500 19 TYR A  51         0.12    SIDE CHAIN                              
REMARK 500 20 ARG A  23         0.09    SIDE CHAIN                              
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 CL A 69                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 70                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 71                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 72                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 73                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 74                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 75                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 76                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 ACCORDING TO AUTHORS, THE GLU AT POSITION 110 IN THE                 
REMARK 999 SEQUENCE DATABASE IS MISSING.                                        
DBREF  2AIH A    1    67  UNP    Q8W4Y8   IBB_LENCU       43    109             
SEQRES   1 A   67  GLY ASP ASP VAL LYS SER ALA CYS CYS ASP THR CYS LEU          
SEQRES   2 A   67  CYS THR ARG SER GLN PRO PRO THR CYS ARG CYS VAL ASP          
SEQRES   3 A   67  VAL ARG GLU SER CYS HIS SER ALA CYS ASP LYS CYS VAL          
SEQRES   4 A   67  CYS ALA TYR SER ASN PRO PRO GLN CYS GLN CYS TYR ASP          
SEQRES   5 A   67  THR HIS LYS PHE CYS TYR LYS ALA CYS HIS ASN SER GLU          
SEQRES   6 A   67  ILE GLU                                                      
HET     CL  A  68       1                                                       
HET     CL  A  69       1                                                       
HET     CL  A  70       1                                                       
HET     CL  A  71       1                                                       
HET     CL  A  72       1                                                       
HET     CL  A  73       1                                                       
HET     CL  A  74       1                                                       
HET     CL  A  75       1                                                       
HET     CL  A  76       1                                                       
HET     CL  A  77       1                                                       
HET     CL  A  78       1                                                       
HETNAM      CL CHLORIDE ION                                                     
FORMUL   2   CL    11(CL 1-)                                                    
SHEET    1   A 2 CYS A  12  CYS A  14  0                                        
SHEET    2   A 2 CYS A  22  CYS A  24 -1  O  ARG A  23   N  LEU A  13           
SHEET    1   B 2 CYS A  38  ALA A  41  0                                        
SHEET    2   B 2 GLN A  47  CYS A  50 -1  O  GLN A  49   N  VAL A  39           
SSBOND   1 CYS A    8    CYS A   61                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   12    CYS A   57                          1555   1555  2.03  
SSBOND   4 CYS A   14    CYS A   22                          1555   1555  2.04  
SSBOND   5 CYS A   31    CYS A   38                          1555   1555  2.02  
SSBOND   6 CYS A   35    CYS A   50                          1555   1555  2.03  
SSBOND   7 CYS A   40    CYS A   48                          1555   1555  2.03  
CISPEP   1 GLN A   18    PRO A   19          1       -13.61                     
CISPEP   2 ASN A   44    PRO A   45          1        -5.18                     
CISPEP   3 GLN A   18    PRO A   19          2       -10.88                     
CISPEP   4 ASN A   44    PRO A   45          2       -11.05                     
CISPEP   5 GLN A   18    PRO A   19          3        -2.12                     
CISPEP   6 ASN A   44    PRO A   45          3        -4.40                     
CISPEP   7 GLN A   18    PRO A   19          4       -10.79                     
CISPEP   8 ASN A   44    PRO A   45          4       -14.36                     
CISPEP   9 GLN A   18    PRO A   19          5        -4.41                     
CISPEP  10 ASN A   44    PRO A   45          5        -7.72                     
CISPEP  11 GLN A   18    PRO A   19          6       -20.98                     
CISPEP  12 ASN A   44    PRO A   45          6       -14.17                     
CISPEP  13 GLN A   18    PRO A   19          7        -5.82                     
CISPEP  14 GLN A   18    PRO A   19          8        -6.05                     
CISPEP  15 ASN A   44    PRO A   45          8       -10.89                     
CISPEP  16 GLN A   18    PRO A   19          9         0.34                     
CISPEP  17 ASN A   44    PRO A   45          9       -17.06                     
CISPEP  18 GLN A   18    PRO A   19         10        -8.43                     
CISPEP  19 ASN A   44    PRO A   45         10         0.31                     
CISPEP  20 GLN A   18    PRO A   19         11        -1.60                     
CISPEP  21 ASN A   44    PRO A   45         11        -7.42                     
CISPEP  22 GLN A   18    PRO A   19         12        -8.71                     
CISPEP  23 ASN A   44    PRO A   45         12       -11.74                     
CISPEP  24 GLN A   18    PRO A   19         13        -9.31                     
CISPEP  25 ASN A   44    PRO A   45         13        -3.76                     
CISPEP  26 GLN A   18    PRO A   19         14       -12.75                     
CISPEP  27 ASN A   44    PRO A   45         14        -7.99                     
CISPEP  28 GLN A   18    PRO A   19         15        -5.83                     
CISPEP  29 ASN A   44    PRO A   45         15        -0.24                     
CISPEP  30 GLN A   18    PRO A   19         16         9.15                     
CISPEP  31 ASN A   44    PRO A   45         16        -2.23                     
CISPEP  32 GLN A   18    PRO A   19         17       -12.29                     
CISPEP  33 ASN A   44    PRO A   45         17       -20.83                     
CISPEP  34 GLN A   18    PRO A   19         18       -14.94                     
CISPEP  35 ASN A   44    PRO A   45         18       -20.25                     
CISPEP  36 GLN A   18    PRO A   19         19       -13.30                     
CISPEP  37 ASN A   44    PRO A   45         19       -24.05                     
CISPEP  38 GLN A   18    PRO A   19         20        -1.82                     
CISPEP  39 ASN A   44    PRO A   45         20        -5.25                     
SITE     1 AC1  1 HIS A  32                                                     
SITE     1 AC2  1 HIS A  54                                                     
SITE     1 AC3  1 HIS A  54                                                     
SITE     1 AC4  1 GLY A   1                                                     
SITE     1 AC5  1 TYR A  42                                                     
SITE     1 AC6  1 ARG A  16                                                     
SITE     1 AC7  1 HIS A  62                                                     
SITE     1 AC8  1 SER A  30                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       6.179 -15.838   9.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.573 -16.495   8.313  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.507 -15.572   7.138  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.325 -14.672   6.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.970 -15.234   9.194  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.526 -16.561  10.157  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.458 -15.253   9.967  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.215 -17.322   8.052  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.575 -16.785   8.601  1.00  0.00           H  
ATOM     10  N   ASP A   2       4.528 -15.797   6.250  1.00  0.00           N  
ATOM     11  CA  ASP A   2       4.424 -15.141   4.963  1.00  0.00           C  
ATOM     12  C   ASP A   2       2.992 -15.184   4.427  1.00  0.00           C  
ATOM     13  O   ASP A   2       2.679 -14.551   3.426  1.00  0.00           O  
ATOM     14  CB  ASP A   2       5.280 -15.834   3.859  1.00  0.00           C  
ATOM     15  CG  ASP A   2       6.675 -16.243   4.298  1.00  0.00           C  
ATOM     16  OD1 ASP A   2       7.680 -15.560   4.317  1.00  0.00           O  
ATOM     17  OD2 ASP A   2       6.724 -17.569   4.673  1.00  0.00           O  
ATOM     18  H   ASP A   2       3.943 -16.598   6.412  1.00  0.00           H  
ATOM     19  HA  ASP A   2       4.690 -14.101   5.069  1.00  0.00           H  
ATOM     20  HB2 ASP A   2       4.760 -16.745   3.497  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       5.391 -15.145   2.997  1.00  0.00           H  
ATOM     22  HD2 ASP A   2       7.646 -17.825   4.827  1.00  0.00           H  
ATOM     23  N   ASP A   3       2.052 -15.901   5.078  1.00  0.00           N  
ATOM     24  CA  ASP A   3       0.661 -15.982   4.649  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.219 -14.943   5.335  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.442 -15.053   5.411  1.00  0.00           O  
ATOM     27  CB  ASP A   3       0.110 -17.428   4.806  1.00  0.00           C  
ATOM     28  CG  ASP A   3       0.077 -17.949   6.241  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -0.401 -17.373   7.200  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       0.638 -19.202   6.373  1.00  0.00           O  
ATOM     31  H   ASP A   3       2.275 -16.365   5.932  1.00  0.00           H  
ATOM     32  HA  ASP A   3       0.606 -15.730   3.603  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.919 -17.471   4.401  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       0.748 -18.088   4.190  1.00  0.00           H  
ATOM     35  HD2 ASP A   3       1.083 -19.483   5.549  1.00  0.00           H  
ATOM     36  N   VAL A   4       0.431 -13.900   5.844  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -0.125 -12.913   6.746  1.00  0.00           C  
ATOM     38  C   VAL A   4      -0.968 -11.857   6.044  1.00  0.00           C  
ATOM     39  O   VAL A   4      -0.651 -11.361   4.966  1.00  0.00           O  
ATOM     40  CB  VAL A   4       0.955 -12.306   7.646  1.00  0.00           C  
ATOM     41  CG1 VAL A   4       1.829 -11.257   6.926  1.00  0.00           C  
ATOM     42  CG2 VAL A   4       0.354 -11.754   8.951  1.00  0.00           C  
ATOM     43  H   VAL A   4       1.403 -13.889   5.654  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -0.787 -13.446   7.408  1.00  0.00           H  
ATOM     45  HB  VAL A   4       1.616 -13.144   7.970  1.00  0.00           H  
ATOM     46 HG11 VAL A   4       2.622 -10.895   7.616  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       1.233 -10.378   6.611  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       2.322 -11.684   6.029  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -0.323 -10.898   8.768  1.00  0.00           H  
ATOM     50 HG22 VAL A   4       1.170 -11.400   9.618  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -0.204 -12.549   9.487  1.00  0.00           H  
ATOM     52  N   LYS A   5      -2.093 -11.467   6.670  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -2.992 -10.431   6.210  1.00  0.00           C  
ATOM     54  C   LYS A   5      -2.650  -9.107   6.868  1.00  0.00           C  
ATOM     55  O   LYS A   5      -3.505  -8.251   7.091  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -4.456 -10.775   6.571  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -5.046 -11.965   5.804  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -5.405 -11.641   4.347  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -6.241 -12.752   3.700  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -6.612 -12.402   2.311  1.00  0.00           N  
ATOM     61  H   LYS A   5      -2.340 -11.892   7.540  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -2.873 -10.294   5.149  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -4.496 -10.999   7.659  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -5.119  -9.901   6.396  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -4.344 -12.827   5.853  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -5.982 -12.268   6.329  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -5.996 -10.697   4.327  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -4.476 -11.478   3.757  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -5.668 -13.702   3.671  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -7.182 -12.910   4.269  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -7.217 -13.153   1.922  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -5.754 -12.312   1.731  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -7.135 -11.503   2.307  1.00  0.00           H  
ATOM     74  N   SER A   6      -1.366  -8.903   7.206  1.00  0.00           N  
ATOM     75  CA  SER A   6      -0.830  -7.644   7.729  1.00  0.00           C  
ATOM     76  C   SER A   6      -1.070  -6.492   6.783  1.00  0.00           C  
ATOM     77  O   SER A   6      -1.503  -5.410   7.171  1.00  0.00           O  
ATOM     78  CB  SER A   6       0.687  -7.655   8.064  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.956  -8.567   9.126  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.756  -9.680   7.088  1.00  0.00           H  
ATOM     81  HA  SER A   6      -1.373  -7.411   8.627  1.00  0.00           H  
ATOM     82  HB2 SER A   6       1.278  -7.947   7.168  1.00  0.00           H  
ATOM     83  HB3 SER A   6       1.012  -6.640   8.390  1.00  0.00           H  
ATOM     84  HG  SER A   6       1.821  -8.332   9.515  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.821  -6.730   5.493  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -1.167  -5.833   4.437  1.00  0.00           C  
ATOM     87  C   ALA A   7      -1.376  -6.645   3.171  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.773  -7.696   2.972  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -0.036  -4.808   4.251  1.00  0.00           C  
ATOM     90  H   ALA A   7      -0.439  -7.593   5.191  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -2.106  -5.353   4.657  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       0.087  -4.200   5.173  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -0.221  -4.127   3.397  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       0.919  -5.348   4.083  1.00  0.00           H  
ATOM     95  N   CYS A   8      -2.253  -6.160   2.283  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.351  -6.608   0.911  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.177  -5.398   0.019  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.432  -4.265   0.420  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.711  -7.234   0.537  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.149  -8.761   1.423  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.793  -5.355   2.512  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.568  -7.315   0.672  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -4.521  -6.493   0.703  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.692  -7.462  -0.550  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.721  -5.617  -1.226  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -1.418  -4.521  -2.110  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.398  -4.999  -3.553  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.694  -5.933  -3.917  1.00  0.00           O  
ATOM    109  CB  CYS A   9      -0.026  -3.970  -1.709  1.00  0.00           C  
ATOM    110  SG  CYS A   9       0.690  -2.700  -2.790  1.00  0.00           S  
ATOM    111  H   CYS A   9      -1.464  -6.538  -1.544  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -2.174  -3.752  -2.012  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      -0.115  -3.560  -0.678  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       0.674  -4.835  -1.649  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.177  -4.363  -4.454  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.199  -4.752  -5.852  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.224  -3.962  -6.708  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.068  -4.254  -7.887  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.614  -4.561  -6.442  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.468  -5.803  -6.250  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.915  -6.186  -5.187  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.741  -6.479  -7.417  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.809  -3.640  -4.188  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.904  -5.788  -5.958  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -4.088  -3.707  -5.946  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.585  -4.293  -7.508  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -4.058  -6.341  -8.099  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.538  -2.956  -6.151  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.350  -2.116  -6.950  1.00  0.00           C  
ATOM    130  C   THR A  11       1.354  -1.437  -6.057  1.00  0.00           C  
ATOM    131  O   THR A  11       1.148  -0.368  -5.468  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.296  -1.007  -7.789  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.522  -1.400  -8.389  1.00  0.00           O  
ATOM    134  CG2 THR A  11       0.655  -0.574  -8.906  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.668  -2.752  -5.192  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.917  -2.761  -7.607  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.533  -0.120  -7.159  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.313  -2.134  -8.998  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.191   0.233  -9.512  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.888  -1.437  -9.564  1.00  0.00           H  
ATOM    141 HG23 THR A  11       1.607  -0.188  -8.483  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.512  -2.094  -5.963  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.729  -1.589  -5.388  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.447  -0.736  -6.408  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.216  -0.827  -7.613  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.659  -2.753  -4.962  1.00  0.00           C  
ATOM    147  SG  CYS A  12       3.870  -3.845  -3.740  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.594  -2.996  -6.400  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.512  -0.970  -4.536  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.879  -3.356  -5.874  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       5.611  -2.356  -4.538  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.378   0.092  -5.940  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.179   0.930  -6.785  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.422   1.172  -5.984  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.446   1.830  -4.937  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.459   2.254  -7.106  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.125   3.178  -8.153  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.097   4.200  -8.651  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.365   3.931  -7.647  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.386   0.344  -4.967  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.445   0.416  -7.696  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.478   1.953  -7.528  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.255   2.800  -6.160  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.427   2.552  -9.028  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.807   4.881  -7.825  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.189   3.681  -9.025  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.523   4.809  -9.476  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.132   4.462  -6.700  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.697   4.673  -8.405  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.209   3.235  -7.469  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.490   0.504  -6.440  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.825   0.681  -5.953  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.572   1.690  -6.791  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.499   1.722  -8.018  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.594  -0.643  -5.792  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.841  -1.837  -4.617  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.401  -0.069  -7.255  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.773   1.128  -4.982  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.687  -1.121  -6.788  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.625  -0.415  -5.457  1.00  0.00           H  
ATOM    181  N   THR A  15      11.293   2.585  -6.117  1.00  0.00           N  
ATOM    182  CA  THR A  15      11.932   3.724  -6.756  1.00  0.00           C  
ATOM    183  C   THR A  15      13.226   3.421  -7.473  1.00  0.00           C  
ATOM    184  O   THR A  15      14.004   2.532  -7.127  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.218   4.880  -5.807  1.00  0.00           C  
ATOM    186  OG1 THR A  15      12.919   4.450  -4.647  1.00  0.00           O  
ATOM    187  CG2 THR A  15      10.883   5.480  -5.343  1.00  0.00           C  
ATOM    188  H   THR A  15      11.333   2.540  -5.117  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.256   4.111  -7.503  1.00  0.00           H  
ATOM    190  HB  THR A  15      12.808   5.674  -6.328  1.00  0.00           H  
ATOM    191  HG1 THR A  15      12.206   4.154  -4.060  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.057   6.365  -4.695  1.00  0.00           H  
ATOM    193 HG22 THR A  15      10.268   4.750  -4.779  1.00  0.00           H  
ATOM    194 HG23 THR A  15      10.291   5.810  -6.224  1.00  0.00           H  
ATOM    195  N   ARG A  16      13.493   4.239  -8.501  1.00  0.00           N  
ATOM    196  CA  ARG A  16      14.742   4.332  -9.206  1.00  0.00           C  
ATOM    197  C   ARG A  16      15.677   5.216  -8.406  1.00  0.00           C  
ATOM    198  O   ARG A  16      15.515   6.437  -8.333  1.00  0.00           O  
ATOM    199  CB  ARG A  16      14.518   4.938 -10.604  1.00  0.00           C  
ATOM    200  CG  ARG A  16      13.778   3.985 -11.550  1.00  0.00           C  
ATOM    201  CD  ARG A  16      12.941   4.722 -12.602  1.00  0.00           C  
ATOM    202  NE  ARG A  16      12.524   3.748 -13.656  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      11.527   2.825 -13.518  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      10.765   2.752 -12.391  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      11.297   1.956 -14.546  1.00  0.00           N  
ATOM    206  H   ARG A  16      12.819   4.928  -8.764  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.157   3.344  -9.304  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      13.934   5.878 -10.504  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      15.491   5.181 -11.083  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.545   3.351 -12.046  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      13.109   3.313 -10.970  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      12.043   5.198 -12.156  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      13.557   5.499 -13.104  1.00  0.00           H  
ATOM    214  HE  ARG A  16      13.050   3.737 -14.507  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      10.937   3.381 -11.635  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      10.059   2.049 -12.314  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      11.858   2.014 -15.373  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      10.575   1.269 -14.471  1.00  0.00           H  
ATOM    219  N   SER A  17      16.662   4.612  -7.739  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.412   5.282  -6.703  1.00  0.00           C  
ATOM    221  C   SER A  17      18.490   4.352  -6.213  1.00  0.00           C  
ATOM    222  O   SER A  17      18.652   3.226  -6.672  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.540   5.670  -5.473  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.157   6.660  -4.652  1.00  0.00           O  
ATOM    225  H   SER A  17      16.826   3.633  -7.852  1.00  0.00           H  
ATOM    226  HA  SER A  17      17.886   6.152  -7.124  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.571   6.077  -5.830  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.310   4.770  -4.866  1.00  0.00           H  
ATOM    229  HG  SER A  17      16.536   6.774  -3.897  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.263   4.818  -5.242  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.369   4.124  -4.656  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.567   4.713  -3.259  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.966   5.879  -3.154  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.640   4.324  -5.512  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.685   3.189  -5.383  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.152   2.937  -3.954  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      22.870   1.896  -3.354  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      23.880   3.913  -3.374  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.042   5.723  -4.895  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.130   3.075  -4.604  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.305   4.341  -6.574  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.088   5.323  -5.320  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.244   2.239  -5.760  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      23.569   3.425  -6.008  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      24.085   4.750  -3.885  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      24.147   3.803  -2.414  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.299   4.008  -2.167  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.547   2.752  -2.110  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.082   2.954  -2.499  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.637   4.102  -2.527  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.696   2.355  -0.631  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.720   3.691   0.111  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.505   4.592  -0.840  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.983   2.028  -2.781  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.878   1.689  -0.272  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.686   1.856  -0.496  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.682   4.081   0.213  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      20.187   3.617   1.113  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.128   5.639  -0.791  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.591   4.567  -0.597  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.313   1.938  -2.854  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.920   2.113  -3.234  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.027   2.394  -2.046  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.446   2.364  -0.887  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.573   0.758  -3.865  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.410  -0.232  -3.059  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.719   0.528  -2.854  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.801   2.932  -3.926  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.491   0.515  -3.852  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.930   0.750  -4.920  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.927  -0.415  -2.074  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.556  -1.196  -3.584  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.194   0.238  -1.890  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.408   0.343  -3.710  1.00  0.00           H  
ATOM    275  N   THR A  21      13.748   2.621  -2.344  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.734   3.061  -1.400  1.00  0.00           C  
ATOM    277  C   THR A  21      11.442   2.665  -2.064  1.00  0.00           C  
ATOM    278  O   THR A  21      11.314   2.780  -3.281  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.691   4.585  -1.235  1.00  0.00           C  
ATOM    280  OG1 THR A  21      13.926   5.107  -0.758  1.00  0.00           O  
ATOM    281  CG2 THR A  21      11.632   4.989  -0.209  1.00  0.00           C  
ATOM    282  H   THR A  21      13.523   2.702  -3.316  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.828   2.539  -0.458  1.00  0.00           H  
ATOM    284  HB  THR A  21      12.452   5.072  -2.212  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.473   5.299  -1.543  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.808   4.483   0.762  1.00  0.00           H  
ATOM    287 HG22 THR A  21      10.611   4.764  -0.577  1.00  0.00           H  
ATOM    288 HG23 THR A  21      11.669   6.084  -0.036  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.450   2.141  -1.330  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.316   1.525  -1.989  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.070   1.772  -1.189  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.123   2.161  -0.023  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.576  -0.003  -2.169  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.534  -0.833  -3.412  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.519   1.992  -0.338  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.121   1.998  -2.941  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.630  -0.111  -2.500  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.492  -0.522  -1.190  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.910   1.555  -1.819  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.636   2.041  -1.336  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.553   1.486  -2.237  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.756   1.193  -3.414  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.487   3.594  -1.444  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.992   4.408  -0.238  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.811   5.933  -0.340  1.00  0.00           C  
ATOM    306  NE  ARG A  23       4.357   6.255  -0.489  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.718   6.549  -1.663  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       4.390   6.756  -2.831  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.353   6.603  -1.640  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.946   1.292  -2.790  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.449   1.686  -0.335  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       5.996   3.938  -2.370  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       4.412   3.860  -1.549  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       5.472   4.045   0.675  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       7.080   4.237  -0.106  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       6.135   6.402   0.611  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       6.412   6.357  -1.165  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.783   6.132   0.322  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       5.386   6.720  -2.867  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       3.893   6.966  -3.672  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.883   6.418  -0.778  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       1.831   6.768  -2.478  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.356   1.299  -1.658  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.173   0.841  -2.364  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.351   2.003  -2.862  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.661   2.678  -2.103  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.284  -0.084  -1.499  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.967  -1.760  -1.533  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.260   1.489  -0.685  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.471   0.290  -3.242  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.219   0.296  -0.458  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.245  -0.114  -1.897  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.428   2.279  -4.180  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.575   3.236  -4.855  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.905   2.905  -4.818  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.756   3.793  -4.854  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.075   3.628  -6.236  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.469   4.254  -6.046  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.121   2.446  -7.219  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.920   1.668  -4.799  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.645   4.135  -4.265  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.401   4.408  -6.661  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.831   4.666  -7.010  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       3.195   3.493  -5.684  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.431   5.085  -5.305  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.109   2.017  -7.376  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       1.807   1.649  -6.866  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.495   2.795  -8.207  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.240   1.599  -4.733  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.603   1.096  -4.677  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.248   1.355  -3.324  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.974   0.676  -2.339  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -2.655  -0.411  -5.042  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.041  -0.983  -5.329  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -4.637  -1.740  -4.587  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.544  -0.699  -6.587  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.484   0.948  -4.688  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.167   1.646  -5.414  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.056  -0.569  -5.949  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.211  -1.005  -4.216  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -3.989  -0.103  -7.121  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.126   2.364  -3.278  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -4.766   2.840  -2.069  1.00  0.00           C  
ATOM    364  C   VAL A  27      -5.995   2.043  -1.697  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.695   1.471  -2.539  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.137   4.315  -2.147  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -3.868   5.119  -2.434  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -6.226   4.610  -3.190  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.314   2.882  -4.104  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.077   2.733  -1.244  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -5.527   4.640  -1.160  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -3.097   4.888  -1.668  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -4.096   6.205  -2.403  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -3.459   4.875  -3.433  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.168   4.078  -2.940  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -5.904   4.323  -4.210  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -6.444   5.699  -3.191  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.270   1.985  -0.383  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.297   1.127   0.153  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.264   1.836   1.056  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.068   2.977   1.460  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.666  -0.041   0.944  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.924  -1.045   0.052  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -6.846  -1.695  -0.982  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -6.010  -2.443  -1.964  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.748  -3.781  -1.902  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.103  -4.554  -0.841  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.121  -4.353  -2.968  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.701   2.475   0.278  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.906   0.754  -0.649  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -5.944   0.389   1.671  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -7.434  -0.606   1.520  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.096  -0.506  -0.461  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -5.480  -1.835   0.699  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -7.611  -2.346  -0.512  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -7.376  -0.920  -1.572  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.684  -1.941  -2.767  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.545  -4.156  -0.037  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.919  -5.536  -0.867  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.874  -3.786  -3.752  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.995  -5.344  -3.002  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.363   1.126   1.371  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.194   1.300   2.533  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.395   1.290   3.836  1.00  0.00           C  
ATOM    405  O   GLU A  29      -9.268   2.291   4.537  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.283   0.203   2.491  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.311   0.393   1.347  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.158  -0.864   1.168  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -12.869  -1.841   0.505  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -14.310  -0.833   1.909  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.481   0.223   0.970  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.652   2.273   2.464  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.775  -0.770   2.309  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.822   0.157   3.462  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.962   1.263   1.564  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.792   0.577   0.383  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.771  -1.679   1.770  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.854   0.109   4.194  1.00  0.00           N  
ATOM    419  CA  SER A  30      -7.934  -0.090   5.301  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.522   0.371   5.095  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.828  -0.013   4.159  1.00  0.00           O  
ATOM    422  CB  SER A  30      -7.854  -1.523   5.884  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.129  -1.974   6.349  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.901  -0.672   3.570  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.317   0.542   6.087  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.459  -2.230   5.119  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.146  -1.528   6.748  1.00  0.00           H  
ATOM    428  HG  SER A  30      -8.966  -2.888   6.657  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.038   1.182   6.047  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.641   1.536   6.145  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.079   0.880   7.382  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.592   1.022   8.488  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.435   3.061   6.163  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.697   3.538   5.889  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.648   1.475   6.785  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.106   1.145   5.290  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.037   3.463   5.317  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.840   3.481   7.116  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.026   0.066   7.201  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.478  -0.776   8.239  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.362  -0.050   8.947  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.780   0.898   8.431  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -1.916  -2.090   7.650  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -2.942  -2.871   6.895  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -3.164  -2.628   5.571  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -3.801  -3.844   7.274  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -4.132  -3.420   5.156  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -4.538  -4.175   6.168  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.564   0.020   6.324  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.253  -1.013   8.957  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -1.099  -1.869   6.932  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.513  -2.745   8.445  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.661  -1.976   5.008  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -3.907  -4.330   8.234  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -4.523  -3.405   4.164  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -5.242  -4.886   6.124  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.012  -0.492  10.162  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.009   0.167  10.969  1.00  0.00           C  
ATOM    459  C   SER A  33       1.412  -0.310  10.612  1.00  0.00           C  
ATOM    460  O   SER A  33       2.415   0.083  11.210  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.279  -0.044  12.478  1.00  0.00           C  
ATOM    462  OG  SER A  33       0.361   0.932  13.302  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.470  -1.285  10.560  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.019   1.227  10.757  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -1.377   0.066  12.627  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.004  -1.073  12.797  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.104   0.905  14.157  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.530  -1.151   9.565  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.768  -1.590   8.970  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.567  -0.429   8.389  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.772  -0.306   8.608  1.00  0.00           O  
ATOM    472  CB  ALA A  34       2.501  -2.698   7.928  1.00  0.00           C  
ATOM    473  H   ALA A  34       0.709  -1.515   9.145  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.363  -2.005   9.763  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       3.455  -3.104   7.525  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       1.889  -2.335   7.077  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       1.954  -3.538   8.408  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.892   0.502   7.697  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.436   1.799   7.370  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.107   2.800   8.475  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.044   2.760   9.090  1.00  0.00           O  
ATOM    482  CB  CYS A  35       2.932   2.246   5.981  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.166   2.678   5.857  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.932   0.366   7.476  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.511   1.723   7.306  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       3.557   3.087   5.608  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       3.104   1.364   5.321  1.00  0.00           H  
ATOM    488  N   ASP A  36       4.031   3.728   8.809  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.869   4.534  10.013  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.856   5.662   9.864  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.163   6.003  10.818  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.233   5.105  10.498  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.142   5.645  11.920  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       4.465   5.191  12.817  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.938   6.742  12.122  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.903   3.788   8.323  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.480   3.887  10.792  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.992   4.295  10.519  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.591   5.901   9.817  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       5.846   6.995  13.050  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.761   6.282   8.674  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.877   7.394   8.421  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.794   7.037   7.422  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.000   7.053   6.207  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.644   8.652   7.955  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.810   9.935   8.072  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.661  10.407   9.526  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.628  11.522   9.707  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       0.573  11.932  11.126  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.300   5.976   7.909  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.364   7.643   9.334  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.560   8.770   8.568  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.986   8.524   6.912  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.289  10.744   7.478  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.807   9.750   7.636  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.356   9.557  10.176  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.653  10.757   9.891  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       0.898  12.413   9.106  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.385  11.171   9.417  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -0.125  12.693  11.249  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       1.509  12.272  11.426  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.305  11.117  11.713  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.391   6.698   7.947  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.633   6.543   7.236  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.369   7.853   7.110  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.773   8.449   8.106  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.520   5.573   8.038  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.018   3.857   7.766  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.501   6.592   8.942  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.452   6.177   6.234  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -2.403   5.840   9.114  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.591   5.679   7.763  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.587   8.334   5.881  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.411   9.482   5.608  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.578   8.962   4.797  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.439   7.946   4.119  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.581  10.445   4.794  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -3.363  11.684   4.365  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -1.378  10.893   5.636  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.228   7.921   5.041  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.777   9.961   6.504  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -2.210   9.906   3.895  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -3.822  12.170   5.251  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -4.143  11.425   3.622  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -2.659  12.400   3.892  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -1.731  11.300   6.608  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -0.834  11.697   5.095  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -0.686  10.045   5.811  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.742   9.637   4.816  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.906   9.186   4.101  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.742  10.348   3.626  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.114  11.246   4.380  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.873   8.398   5.007  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.273   6.807   5.642  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.908  10.409   5.430  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.632   8.618   3.238  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -8.124   9.051   5.858  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.814   8.225   4.455  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.071  10.338   2.328  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.181  11.082   1.794  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.506  10.543   2.293  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.775   9.341   2.243  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.147  11.143   0.267  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.825   9.516   1.812  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.112  12.099   2.152  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.238  10.126  -0.168  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -8.188  11.598  -0.058  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.982  11.780  -0.097  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.389  11.443   2.741  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.642  11.130   3.401  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.789  10.827   2.450  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.969  11.016   2.741  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -12.988  12.267   4.384  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.957  13.632   3.732  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -14.052  14.084   2.973  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -11.825  14.463   3.840  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -14.012  15.320   2.320  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.798  15.713   3.208  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.882  16.129   2.435  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -12.800  17.342   1.732  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.133  12.403   2.759  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.489  10.233   3.972  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -13.981  12.103   4.855  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.213  12.228   5.178  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -14.935  13.471   2.869  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -10.948  14.139   4.383  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -14.854  15.636   1.722  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -10.918  16.335   3.280  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -13.452  17.307   1.002  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.407  10.300   1.288  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.194   9.870   0.156  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.177   8.768   0.477  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.383   8.372   1.622  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.280   9.361  -0.997  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.116  10.179  -1.120  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.425  10.182   1.185  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.759  10.716  -0.193  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.939   8.319  -0.779  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.849   9.386  -1.957  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.778  10.058  -2.017  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.786   8.172  -0.554  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.743   7.117  -0.365  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.704   6.135  -1.545  1.00  0.00           C  
ATOM    604  O   ASN A  44     -17.197   6.447  -2.635  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.135   7.755  -0.206  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.164   6.741   0.257  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.053   6.352  -0.507  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.047   6.257   1.511  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.727   8.572  -1.457  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.503   6.597   0.540  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.056   8.572   0.536  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.453   8.219  -1.156  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.331   6.574   2.141  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.719   5.618   1.869  1.00  0.00           H  
ATOM    615  N   PRO A  45     -16.131   4.940  -1.370  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.423   4.490  -0.168  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.130   5.272   0.029  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.633   5.820  -0.958  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.180   3.001  -0.447  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -15.037   2.919  -1.968  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -16.026   3.976  -2.467  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.050   4.652   0.694  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -14.324   2.593   0.110  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.070   2.432  -0.120  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -14.007   3.221  -2.253  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -15.241   1.911  -2.376  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -15.645   4.464  -3.390  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -17.027   3.530  -2.657  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.597   5.431   1.235  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.472   6.317   1.476  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.219   5.764   0.860  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.161   4.590   0.496  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.386   6.404   2.999  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -12.939   5.066   3.475  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.027   4.740   2.450  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.651   7.282   1.033  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.361   6.608   3.371  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.066   7.212   3.350  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.139   4.294   3.440  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.348   5.160   4.500  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.078   3.631   2.286  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.997   5.187   2.789  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.210   6.614   0.671  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.996   6.206   0.025  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.928   6.557   0.995  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.035   7.570   1.678  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.774   6.974  -1.295  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.921   6.834  -2.317  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.923   5.470  -3.004  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -9.329   5.293  -4.072  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.589   4.481  -2.380  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.209   7.538   1.063  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.944   5.140  -0.125  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.677   8.056  -1.063  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.829   6.630  -1.760  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.897   7.006  -1.822  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.793   7.606  -3.102  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.977   4.658  -1.473  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.630   3.588  -2.812  1.00  0.00           H  
ATOM    660  N   CYS A  48      -6.857   5.771   1.054  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -5.963   5.858   2.171  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.647   5.290   1.745  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.542   4.232   1.113  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.384   5.000   3.388  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.908   5.482   4.247  1.00  0.00           S  
ATOM    666  H   CYS A  48      -6.820   4.920   0.543  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.804   6.887   2.440  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.504   3.949   3.044  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.559   5.043   4.130  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.621   6.091   2.063  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.293   6.021   1.570  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.343   5.766   2.699  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.406   6.373   3.768  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -1.858   7.389   0.991  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.400   7.730  -0.405  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.679   8.570  -0.400  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -4.593   8.434   0.410  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -3.736   9.504  -1.372  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.785   6.901   2.631  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.198   5.228   0.849  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.153   8.190   1.704  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -0.750   7.415   0.863  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -1.603   8.331  -0.896  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -2.555   6.807  -0.987  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -2.967   9.541  -2.014  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -4.421  10.218  -1.288  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.348   4.922   2.416  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.877   4.898   3.180  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.780   6.001   2.686  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.572   5.822   1.769  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.618   3.550   3.030  1.00  0.00           C  
ATOM    692  SG  CYS A  50       0.766   2.221   3.923  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.383   4.405   1.566  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.669   5.109   4.224  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       1.709   3.287   1.956  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.659   3.631   3.412  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.655   7.204   3.279  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.600   8.306   3.140  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.027   7.863   3.422  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.976   8.150   2.700  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.219   9.516   4.042  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.378  10.521   3.286  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.194  10.129   2.632  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.746  11.879   3.222  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.584  11.053   1.926  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.957  12.804   2.537  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.216  12.398   1.898  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.058  13.348   1.291  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.985   7.282   4.018  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.601   8.602   2.101  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.642   9.178   4.925  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.129  10.027   4.419  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.172   9.120   2.685  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.626  12.274   3.700  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.491  10.715   1.452  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.279  13.831   2.540  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.828  14.213   1.674  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.174   7.108   4.519  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.449   6.617   4.990  1.00  0.00           C  
ATOM    720  C   ASP A  52       5.972   5.475   4.130  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.231   4.630   3.637  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.337   6.196   6.474  1.00  0.00           C  
ATOM    723  CG  ASP A  52       6.695   5.883   7.076  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       7.676   6.594   7.025  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       6.703   4.677   7.710  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.334   6.827   4.971  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.166   7.427   4.904  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       4.923   7.043   7.061  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       4.664   5.318   6.553  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       7.583   4.556   8.117  1.00  0.00           H  
ATOM    731  N   THR A  53       7.297   5.461   3.949  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.017   4.538   3.099  1.00  0.00           C  
ATOM    733  C   THR A  53       8.189   3.162   3.696  1.00  0.00           C  
ATOM    734  O   THR A  53       8.048   2.947   4.897  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.378   5.100   2.709  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.025   5.700   3.826  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.149   6.221   1.684  1.00  0.00           C  
ATOM    738  H   THR A  53       7.887   6.129   4.396  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.440   4.399   2.203  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.039   4.328   2.252  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.685   5.063   4.166  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.728   5.810   0.743  1.00  0.00           H  
ATOM    743 HG22 THR A  53      10.110   6.721   1.439  1.00  0.00           H  
ATOM    744 HG23 THR A  53       8.453   6.993   2.070  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.488   2.170   2.839  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.679   0.803   3.245  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.748   0.216   2.346  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.211   0.844   1.394  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.361  -0.020   3.111  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.049  -0.954   4.239  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       7.404  -2.267   4.159  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       6.336  -0.801   5.381  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       6.929  -2.896   5.217  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       6.276  -2.030   5.981  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.610   2.311   1.854  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.061   0.788   4.251  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       6.498   0.677   3.056  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       7.364  -0.644   2.192  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       7.868  -2.693   3.385  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       5.829   0.072   5.771  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       7.073  -3.936   5.406  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       5.794  -2.249   6.830  1.00  0.00           H  
ATOM    763  N   LYS A  55      10.162  -1.021   2.628  1.00  0.00           N  
ATOM    764  CA  LYS A  55      11.078  -1.770   1.798  1.00  0.00           C  
ATOM    765  C   LYS A  55      10.532  -3.161   1.531  1.00  0.00           C  
ATOM    766  O   LYS A  55      11.220  -4.176   1.630  1.00  0.00           O  
ATOM    767  CB  LYS A  55      12.463  -1.839   2.476  1.00  0.00           C  
ATOM    768  CG  LYS A  55      12.479  -2.420   3.898  1.00  0.00           C  
ATOM    769  CD  LYS A  55      13.910  -2.552   4.439  1.00  0.00           C  
ATOM    770  CE  LYS A  55      13.978  -3.186   5.833  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      13.311  -2.324   6.835  1.00  0.00           N  
ATOM    772  H   LYS A  55       9.897  -1.442   3.486  1.00  0.00           H  
ATOM    773  HA  LYS A  55      11.179  -1.295   0.836  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      13.149  -2.426   1.835  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      12.858  -0.803   2.537  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      11.899  -1.759   4.576  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      12.002  -3.427   3.900  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      14.494  -3.194   3.743  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      14.400  -1.553   4.461  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      13.470  -4.173   5.832  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      15.036  -3.322   6.142  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      13.369  -2.763   7.776  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      12.312  -2.196   6.573  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      13.777  -1.394   6.854  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.242  -3.245   1.175  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.590  -4.520   0.992  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.453  -4.323   0.019  1.00  0.00           C  
ATOM    788  O   PHE A  56       7.051  -3.197  -0.268  1.00  0.00           O  
ATOM    789  CB  PHE A  56       8.063  -5.087   2.344  1.00  0.00           C  
ATOM    790  CG  PHE A  56       8.183  -6.582   2.411  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.447  -7.169   2.591  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       7.050  -7.410   2.344  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.578  -8.559   2.700  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       7.178  -8.800   2.451  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.442  -9.376   2.628  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.706  -2.438   0.942  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.287  -5.203   0.529  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       8.691  -4.696   3.174  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       7.011  -4.789   2.538  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.329  -6.547   2.673  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       6.065  -6.985   2.222  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.557  -8.990   2.852  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       6.293  -9.418   2.408  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.538 -10.449   2.722  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.918  -5.428  -0.512  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.750  -5.439  -1.352  1.00  0.00           C  
ATOM    807  C   CYS A  57       4.899  -6.586  -0.875  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.392  -7.693  -0.673  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.150  -5.639  -2.834  1.00  0.00           C  
ATOM    810  SG  CYS A  57       4.758  -5.645  -4.011  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.280  -6.328  -0.293  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.178  -4.531  -1.224  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.851  -4.821  -3.101  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.718  -6.591  -2.917  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.601  -6.348  -0.656  1.00  0.00           N  
ATOM    816  CA  TYR A  58       2.677  -7.403  -0.297  1.00  0.00           C  
ATOM    817  C   TYR A  58       1.907  -7.847  -1.518  1.00  0.00           C  
ATOM    818  O   TYR A  58       1.653  -7.083  -2.446  1.00  0.00           O  
ATOM    819  CB  TYR A  58       1.678  -6.972   0.789  1.00  0.00           C  
ATOM    820  CG  TYR A  58       2.366  -6.941   2.130  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       3.023  -5.784   2.587  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.372  -8.084   2.952  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       3.640  -5.762   3.843  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.989  -8.061   4.210  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       3.621  -6.896   4.660  1.00  0.00           C  
ATOM    826  OH  TYR A  58       4.233  -6.852   5.930  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.221  -5.443  -0.811  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.201  -8.277   0.073  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       1.256  -5.975   0.558  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       0.841  -7.702   0.834  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       3.043  -4.879   2.002  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.888  -8.995   2.639  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       4.105  -4.846   4.170  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       2.953  -8.951   4.817  1.00  0.00           H  
ATOM    835  HH  TYR A  58       4.292  -7.767   6.259  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.567  -9.142  -1.528  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.713  -9.822  -2.471  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.631  -9.157  -2.733  1.00  0.00           C  
ATOM    839  O   LYS A  59      -1.149  -8.368  -1.938  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.516 -11.311  -2.095  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.813 -12.049  -1.706  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.891 -12.326  -0.192  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.308 -12.221   0.380  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.283 -12.221   1.858  1.00  0.00           N  
ATOM    845  H   LYS A  59       1.800  -9.677  -0.733  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.240  -9.790  -3.412  1.00  0.00           H  
ATOM    847  HB2 LYS A  59      -0.187 -11.370  -1.237  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.044 -11.832  -2.957  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.867 -13.025  -2.240  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.700 -11.468  -2.043  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.221 -11.626   0.353  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.500 -13.350   0.004  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.932 -13.075   0.044  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.785 -11.271   0.066  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       4.248 -12.094   2.225  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       2.904 -13.129   2.201  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       2.677 -11.448   2.196  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.255  -9.494  -3.868  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.535  -8.959  -4.225  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.699  -9.657  -3.548  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.822 -10.879  -3.531  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.702  -9.041  -5.742  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.853 -10.133  -4.523  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.572  -7.921  -3.932  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -2.662 -10.105  -6.058  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -1.868  -8.498  -6.237  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -3.665  -8.593  -6.060  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.610  -8.851  -2.996  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.888  -9.265  -2.483  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.832  -8.268  -3.108  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.770  -7.074  -2.825  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.987  -9.177  -0.941  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -4.604 -10.021  -0.104  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.485  -7.871  -3.034  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -6.123 -10.254  -2.836  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -5.970  -8.103  -0.659  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -6.957  -9.599  -0.607  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.687  -8.702  -4.037  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.319  -7.809  -4.988  1.00  0.00           C  
ATOM    880  C   HIS A  62      -9.417  -6.961  -4.376  1.00  0.00           C  
ATOM    881  O   HIS A  62     -10.466  -7.466  -3.994  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.892  -8.592  -6.180  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.870  -9.487  -6.819  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -6.710  -8.994  -7.346  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -7.836 -10.831  -6.975  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -5.999 -10.005  -7.813  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.658 -11.132  -7.601  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.842  -9.688  -4.144  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -7.559  -7.147  -5.380  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -9.736  -9.226  -5.843  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.271  -7.888  -6.946  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -6.440  -8.031  -7.384  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -8.547 -11.584  -6.654  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -5.061  -9.906  -8.314  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -6.337 -12.057  -7.813  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.190  -5.639  -4.242  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.084  -4.730  -3.555  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.451  -4.595  -4.198  1.00  0.00           C  
ATOM    899  O   ASN A  63     -12.464  -5.092  -3.716  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -9.413  -3.358  -3.221  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -8.956  -2.518  -4.411  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -9.684  -1.613  -4.827  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -7.777  -2.796  -5.006  1.00  0.00           N  
ATOM    904  H   ASN A  63      -8.358  -5.236  -4.586  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -10.289  -5.188  -2.607  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -10.139  -2.744  -2.649  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -8.563  -3.544  -2.543  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.054  -3.269  -4.516  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -7.529  -2.237  -5.800  1.00  0.00           H  
ATOM    910  N   SER A  64     -11.470  -3.895  -5.329  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.659  -3.521  -6.070  1.00  0.00           C  
ATOM    912  C   SER A  64     -12.628  -4.157  -7.439  1.00  0.00           C  
ATOM    913  O   SER A  64     -11.550  -4.449  -7.965  1.00  0.00           O  
ATOM    914  CB  SER A  64     -12.740  -1.986  -6.283  1.00  0.00           C  
ATOM    915  OG  SER A  64     -12.671  -1.294  -5.036  1.00  0.00           O  
ATOM    916  H   SER A  64     -10.593  -3.526  -5.621  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.549  -3.856  -5.555  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -11.882  -1.648  -6.907  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -13.688  -1.716  -6.801  1.00  0.00           H  
ATOM    920  HG  SER A  64     -11.722  -1.174  -4.855  1.00  0.00           H  
ATOM    921  N   GLU A  65     -13.815  -4.383  -8.045  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -14.076  -4.812  -9.409  1.00  0.00           C  
ATOM    923  C   GLU A  65     -13.481  -3.931 -10.503  1.00  0.00           C  
ATOM    924  O   GLU A  65     -14.162  -3.263 -11.284  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -15.578  -5.063  -9.702  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -16.319  -5.993  -8.703  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -17.130  -5.247  -7.643  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -18.323  -5.378  -7.423  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -16.387  -4.353  -6.913  1.00  0.00           O  
ATOM    930  H   GLU A  65     -14.662  -4.217  -7.542  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.578  -5.759  -9.507  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -16.114  -4.091  -9.776  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -15.626  -5.557 -10.702  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -17.057  -6.604  -9.266  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -15.624  -6.700  -8.209  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -16.952  -3.891  -6.288  1.00  0.00           H  
ATOM    937  N   ILE A  66     -12.156  -3.938 -10.555  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -11.311  -3.188 -11.441  1.00  0.00           C  
ATOM    939  C   ILE A  66      -9.971  -3.880 -11.534  1.00  0.00           C  
ATOM    940  O   ILE A  66      -9.450  -4.140 -12.614  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -11.177  -1.722 -11.028  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -10.425  -0.958 -12.129  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -10.564  -1.486  -9.630  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -10.420   0.556 -11.943  1.00  0.00           C  
ATOM    945  H   ILE A  66     -11.729  -4.440  -9.812  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -11.740  -3.238 -12.425  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -12.218  -1.330 -10.970  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -9.377  -1.323 -12.182  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -10.910  -1.210 -13.097  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -10.731  -0.429  -9.329  1.00  0.00           H  
ATOM    951 HG22 ILE A  66      -9.469  -1.663  -9.635  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -11.054  -2.127  -8.873  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -9.838   0.844 -11.043  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -11.451   0.949 -11.828  1.00  0.00           H  
ATOM    955 HD13 ILE A  66      -9.953   1.054 -12.820  1.00  0.00           H  
ATOM    956  N   GLU A  67      -9.381  -4.254 -10.371  1.00  0.00           N  
ATOM    957  CA  GLU A  67      -8.135  -4.982 -10.268  1.00  0.00           C  
ATOM    958  C   GLU A  67      -8.244  -5.933  -9.054  1.00  0.00           C  
ATOM    959  O   GLU A  67      -8.375  -5.424  -7.906  1.00  0.00           O  
ATOM    960  CB  GLU A  67      -6.928  -4.039 -10.019  1.00  0.00           C  
ATOM    961  CG  GLU A  67      -6.490  -3.243 -11.268  1.00  0.00           C  
ATOM    962  CD  GLU A  67      -5.483  -2.163 -10.897  1.00  0.00           C  
ATOM    963  OE1 GLU A  67      -4.277  -2.289 -10.852  1.00  0.00           O  
ATOM    964  OE2 GLU A  67      -6.116  -0.985 -10.569  1.00  0.00           O  
ATOM    965  OXT GLU A  67      -8.171  -7.172  -9.264  1.00  0.00           O  
ATOM    966  H   GLU A  67      -9.796  -4.086  -9.478  1.00  0.00           H  
ATOM    967  HA  GLU A  67      -7.983  -5.589 -11.152  1.00  0.00           H  
ATOM    968  HB2 GLU A  67      -7.212  -3.351  -9.191  1.00  0.00           H  
ATOM    969  HB3 GLU A  67      -6.062  -4.647  -9.672  1.00  0.00           H  
ATOM    970  HG2 GLU A  67      -6.010  -3.932 -11.996  1.00  0.00           H  
ATOM    971  HG3 GLU A  67      -7.367  -2.783 -11.767  1.00  0.00           H  
ATOM    972  HE2 GLU A  67      -7.067  -1.075 -10.576  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       0.998   8.252  -4.854  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -3.476  -3.564  10.825  1.00  0.00          CL  
HETATM  976 CL    CL A  70       3.576  -0.981   3.663  1.00  0.00          CL  
HETATM  977 CL    CL A  71       9.698  -0.926   6.645  1.00  0.00          CL  
HETATM  978 CL    CL A  72       3.242 -14.317  10.714  1.00  0.00          CL  
HETATM  979 CL    CL A  73     -14.620  17.387  -0.907  1.00  0.00          CL  
HETATM  980 CL    CL A  74      14.743   2.708 -16.133  1.00  0.00          CL  
HETATM  981 CL    CL A  75      -8.787 -11.842  -3.940  1.00  0.00          CL  
HETATM  982 CL    CL A  76      -8.733  -3.217   2.579  1.00  0.00          CL  
HETATM  983 CL    CL A  77      -4.476 -15.301   0.309  1.00  0.00          CL  
HETATM  984 CL    CL A  78       2.920   9.743  13.119  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.554 -21.690   6.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.816 -20.318   6.758  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.075 -19.287   5.975  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.199 -19.593   5.168  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.901 -21.802   5.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.034 -22.376   6.897  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.527 -21.871   6.298  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.875 -20.147   6.630  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.482 -20.276   7.783  1.00  0.00           H  
ATOM     10  N   ASP A   2      -7.410 -18.006   6.204  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -6.829 -16.866   5.522  1.00  0.00           C  
ATOM     12  C   ASP A   2      -7.055 -15.643   6.391  1.00  0.00           C  
ATOM     13  O   ASP A   2      -7.608 -14.628   5.971  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -7.481 -16.570   4.138  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -7.146 -17.655   3.138  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -6.084 -17.779   2.551  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.181 -18.530   2.948  1.00  0.00           O  
ATOM     18  H   ASP A   2      -8.169 -17.813   6.839  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.755 -16.995   5.443  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -8.581 -16.470   4.246  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.083 -15.623   3.717  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -7.932 -19.242   2.345  1.00  0.00           H  
ATOM     23  N   ASP A   3      -6.599 -15.738   7.647  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -6.617 -14.705   8.652  1.00  0.00           C  
ATOM     25  C   ASP A   3      -5.191 -14.244   8.896  1.00  0.00           C  
ATOM     26  O   ASP A   3      -4.459 -14.776   9.725  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -7.353 -15.160   9.944  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -6.761 -16.380  10.636  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -6.218 -16.388  11.727  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.928 -17.533   9.910  1.00  0.00           O  
ATOM     31  H   ASP A   3      -6.213 -16.598   7.958  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -7.153 -13.853   8.264  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -7.369 -14.328  10.675  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -8.401 -15.399   9.676  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -6.652 -18.314  10.420  1.00  0.00           H  
ATOM     36  N   VAL A   4      -4.754 -13.260   8.104  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -3.391 -12.778   8.075  1.00  0.00           C  
ATOM     38  C   VAL A   4      -3.438 -11.268   8.235  1.00  0.00           C  
ATOM     39  O   VAL A   4      -4.241 -10.584   7.600  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -2.707 -13.155   6.764  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -1.212 -12.801   6.803  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -2.871 -14.665   6.493  1.00  0.00           C  
ATOM     43  H   VAL A   4      -5.369 -12.856   7.441  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -2.837 -13.184   8.908  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -3.185 -12.596   5.930  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -1.067 -11.708   6.813  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -0.703 -13.193   5.894  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -0.721 -13.227   7.702  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -3.932 -14.940   6.325  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -2.485 -15.265   7.342  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -2.308 -14.949   5.579  1.00  0.00           H  
ATOM     52  N   LYS A   5      -2.594 -10.699   9.114  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -2.563  -9.283   9.433  1.00  0.00           C  
ATOM     54  C   LYS A   5      -1.416  -8.552   8.770  1.00  0.00           C  
ATOM     55  O   LYS A   5      -1.021  -7.447   9.143  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -2.485  -9.086  10.954  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -3.760  -9.568  11.657  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -3.797  -9.223  13.150  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -3.744  -7.715  13.428  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -3.902  -7.451  14.869  1.00  0.00           N  
ATOM     61  H   LYS A   5      -1.978 -11.264   9.664  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -3.457  -8.814   9.063  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -1.605  -9.631  11.351  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -2.326  -8.009  11.167  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -4.642  -9.116  11.153  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -3.845 -10.670  11.533  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -4.734  -9.641  13.582  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -2.941  -9.719  13.661  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -2.770  -7.283  13.121  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -4.560  -7.188  12.895  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -3.155  -7.954  15.393  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -4.834  -7.794  15.181  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -3.830  -6.429  15.048  1.00  0.00           H  
ATOM     74  N   SER A   6      -0.886  -9.175   7.718  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.117  -8.635   6.822  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.311  -7.345   6.156  1.00  0.00           C  
ATOM     77  O   SER A   6      -1.494  -7.076   5.948  1.00  0.00           O  
ATOM     78  CB  SER A   6       0.503  -9.635   5.696  1.00  0.00           C  
ATOM     79  OG  SER A   6      -0.611  -9.993   4.868  1.00  0.00           O  
ATOM     80  H   SER A   6      -1.294 -10.045   7.479  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.994  -8.415   7.412  1.00  0.00           H  
ATOM     82  HB2 SER A   6       1.314  -9.217   5.058  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.889 -10.561   6.181  1.00  0.00           H  
ATOM     84  HG  SER A   6      -0.687  -9.294   4.200  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.661  -6.524   5.733  1.00  0.00           N  
ATOM     86  CA  ALA A   7       0.410  -5.496   4.754  1.00  0.00           C  
ATOM     87  C   ALA A   7       0.143  -6.129   3.387  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.640  -7.202   3.053  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.582  -4.498   4.697  1.00  0.00           C  
ATOM     90  H   ALA A   7       1.611  -6.676   6.010  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.490  -4.965   5.032  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.384  -3.680   3.975  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       2.518  -5.016   4.400  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.746  -4.042   5.698  1.00  0.00           H  
ATOM     95  N   CYS A   8      -0.709  -5.486   2.582  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.099  -5.956   1.276  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.104  -4.805   0.292  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.240  -3.640   0.663  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.469  -6.687   1.287  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.924  -5.623   1.584  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.135  -4.637   2.898  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.358  -6.657   0.914  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.594  -7.220   0.316  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.433  -7.465   2.079  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.930  -5.117  -1.004  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.751  -4.078  -1.982  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.093  -4.609  -3.355  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.593  -5.638  -3.789  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.737  -3.646  -1.984  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.067  -2.074  -2.829  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.825  -6.065  -1.332  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.398  -3.241  -1.750  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.057  -3.547  -0.924  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.352  -4.468  -2.416  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.977  -3.932  -4.105  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.318  -4.391  -5.438  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.391  -3.814  -6.508  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.081  -4.485  -7.491  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.777  -4.015  -5.748  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.743  -4.796  -4.871  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.657  -5.978  -4.582  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.776  -4.020  -4.411  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.455  -3.122  -3.768  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -2.227  -5.468  -5.504  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.908  -2.931  -5.617  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.028  -4.228  -6.796  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -6.444  -4.546  -3.928  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.916  -2.567  -6.341  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.234  -1.821  -7.385  1.00  0.00           C  
ATOM    130  C   THR A  11       0.589  -0.743  -6.718  1.00  0.00           C  
ATOM    131  O   THR A  11       0.170  -0.065  -5.775  1.00  0.00           O  
ATOM    132  CB  THR A  11      -1.224  -1.116  -8.320  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.009  -2.054  -9.046  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.563  -0.191  -9.355  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.230  -2.001  -5.579  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.449  -2.466  -7.920  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.918  -0.509  -7.691  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.383  -2.569  -9.581  1.00  0.00           H  
ATOM    139 HG21 THR A  11      -0.072   0.677  -8.868  1.00  0.00           H  
ATOM    140 HG22 THR A  11      -1.333   0.213 -10.047  1.00  0.00           H  
ATOM    141 HG23 THR A  11       0.199  -0.738  -9.949  1.00  0.00           H  
ATOM    142  N   CYS A  12       1.830  -0.561  -7.192  1.00  0.00           N  
ATOM    143  CA  CYS A  12       2.891   0.019  -6.419  1.00  0.00           C  
ATOM    144  C   CYS A  12       3.977   0.599  -7.284  1.00  0.00           C  
ATOM    145  O   CYS A  12       3.909   0.627  -8.512  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.472  -1.088  -5.491  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.061  -2.610  -6.306  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.163  -1.095  -7.970  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.521   0.846  -5.838  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.266  -0.686  -4.834  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       2.611  -1.400  -4.865  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.010   1.123  -6.629  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.054   1.876  -7.258  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.251   1.737  -6.357  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.311   2.234  -5.229  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.619   3.347  -7.393  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.558   4.304  -8.157  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.764   5.552  -8.557  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.803   4.723  -7.364  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.932   1.244  -5.633  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.297   1.462  -8.224  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.670   3.308  -7.966  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.368   3.754  -6.389  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.893   3.801  -9.095  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.912   5.276  -9.214  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       6.409   6.267  -9.107  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.357   6.056  -7.655  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       8.523   3.883  -7.280  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.518   5.038  -6.338  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.321   5.561  -7.878  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.208   0.931  -6.844  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.506   0.738  -6.257  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.552   1.654  -6.847  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.571   1.932  -8.047  1.00  0.00           O  
ATOM    175  CB  CYS A  14       9.953  -0.737  -6.299  1.00  0.00           C  
ATOM    176  SG  CYS A  14       8.808  -1.907  -5.473  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.013   0.411  -7.671  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.456   1.025  -5.229  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.081  -1.043  -7.356  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      10.952  -0.824  -5.827  1.00  0.00           H  
ATOM    181  N   THR A  15      11.467   2.162  -6.014  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.504   3.086  -6.462  1.00  0.00           C  
ATOM    183  C   THR A  15      13.727   2.419  -7.056  1.00  0.00           C  
ATOM    184  O   THR A  15      14.124   1.312  -6.701  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.023   4.034  -5.381  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.601   3.363  -4.265  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.855   4.866  -4.843  1.00  0.00           C  
ATOM    188  H   THR A  15      11.436   1.971  -5.027  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.084   3.724  -7.224  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.782   4.719  -5.835  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.650   4.046  -3.586  1.00  0.00           H  
ATOM    192 HG21 THR A  15      12.219   5.641  -4.135  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.113   4.230  -4.314  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.334   5.376  -5.679  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.406   3.151  -7.958  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.815   2.978  -8.216  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.587   3.737  -7.147  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.440   4.949  -6.997  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.222   3.506  -9.614  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.999   2.497 -10.752  1.00  0.00           C  
ATOM    201  CD  ARG A  16      17.034   1.365 -10.737  1.00  0.00           C  
ATOM    202  NE  ARG A  16      16.788   0.434 -11.884  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      16.065  -0.722 -11.771  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      15.359  -1.009 -10.642  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      16.062  -1.608 -12.808  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.030   3.997  -8.301  1.00  0.00           H  
ATOM    207  HA  ARG A  16      16.051   1.931  -8.141  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.650   4.432  -9.834  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.303   3.769  -9.642  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.967   2.097 -10.688  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      16.091   3.043 -11.719  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      18.054   1.788 -10.872  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      17.013   0.798  -9.783  1.00  0.00           H  
ATOM    214  HE  ARG A  16      17.295   0.589 -12.731  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      15.361  -0.365  -9.876  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      14.848  -1.866 -10.577  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      16.597  -1.416 -13.632  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      15.550  -2.463 -12.730  1.00  0.00           H  
ATOM    219  N   SER A  17      17.429   3.037  -6.374  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.166   3.601  -5.261  1.00  0.00           C  
ATOM    221  C   SER A  17      19.059   2.512  -4.702  1.00  0.00           C  
ATOM    222  O   SER A  17      19.268   1.477  -5.330  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.266   4.162  -4.115  1.00  0.00           C  
ATOM    224  OG  SER A  17      18.006   5.032  -3.257  1.00  0.00           O  
ATOM    225  H   SER A  17      17.535   2.057  -6.499  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.796   4.385  -5.645  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.432   4.743  -4.561  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.812   3.330  -3.535  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.402   5.348  -2.557  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.614   2.730  -3.511  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.595   1.898  -2.861  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.495   2.157  -1.355  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.021   3.159  -0.861  1.00  0.00           O  
ATOM    234  CB  GLN A  18      22.033   2.263  -3.308  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.413   1.712  -4.702  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.860   2.020  -5.079  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.116   2.775  -6.017  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      24.827   1.417  -4.353  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.380   3.592  -3.065  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.398   0.859  -3.074  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      22.132   3.374  -3.302  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.759   1.862  -2.567  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.265   0.614  -4.750  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.770   2.181  -5.476  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      24.576   0.749  -3.656  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      25.779   1.548  -4.637  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.827   1.314  -0.574  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.955   0.229  -1.018  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.688   0.759  -1.679  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.365   1.928  -1.458  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.625  -0.495   0.295  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.620   0.615   1.346  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.749   1.529   0.873  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.480  -0.402  -1.717  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.662  -1.053   0.257  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.465  -1.194   0.525  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.655   1.166   1.302  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.786   0.231   2.374  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.522   2.593   1.109  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.714   1.226   1.333  1.00  0.00           H  
ATOM    261  N   PRO A  20      16.960   0.006  -2.493  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.661   0.432  -2.991  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.621   0.460  -1.899  1.00  0.00           C  
ATOM    264  O   PRO A  20      14.836  -0.038  -0.793  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.323  -0.612  -4.061  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.030  -1.875  -3.576  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.317  -1.339  -2.950  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.715   1.428  -3.401  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.233  -0.758  -4.213  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.773  -0.297  -5.029  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.403  -2.353  -2.792  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.221  -2.593  -4.397  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.643  -1.988  -2.104  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.119  -1.261  -3.722  1.00  0.00           H  
ATOM    275  N   THR A  21      13.478   1.070  -2.197  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.448   1.329  -1.213  1.00  0.00           C  
ATOM    277  C   THR A  21      11.181   1.542  -1.990  1.00  0.00           C  
ATOM    278  O   THR A  21      11.205   1.907  -3.165  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.795   2.470  -0.272  1.00  0.00           C  
ATOM    280  OG1 THR A  21      11.876   2.557   0.799  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.874   3.844  -0.949  1.00  0.00           C  
ATOM    282  H   THR A  21      13.348   1.452  -3.116  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.291   0.438  -0.624  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.797   2.238   0.156  1.00  0.00           H  
ATOM    285  HG1 THR A  21      12.398   2.934   1.532  1.00  0.00           H  
ATOM    286 HG21 THR A  21      13.001   4.635  -0.179  1.00  0.00           H  
ATOM    287 HG22 THR A  21      11.952   4.067  -1.524  1.00  0.00           H  
ATOM    288 HG23 THR A  21      13.746   3.895  -1.627  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.029   1.186  -1.415  1.00  0.00           N  
ATOM    290  CA  CYS A  22       8.857   0.983  -2.241  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.605   1.385  -1.516  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.601   1.619  -0.306  1.00  0.00           O  
ATOM    293  CB  CYS A  22       8.811  -0.495  -2.744  1.00  0.00           C  
ATOM    294  SG  CYS A  22       7.694  -0.840  -4.140  1.00  0.00           S  
ATOM    295  H   CYS A  22       9.983   0.966  -0.436  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.878   1.654  -3.088  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       9.842  -0.753  -3.070  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.567  -1.170  -1.902  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.495   1.436  -2.263  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.207   1.813  -1.729  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.121   1.671  -2.753  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.348   1.604  -3.958  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.165   3.271  -1.192  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.794   4.357  -2.089  1.00  0.00           C  
ATOM    305  CD  ARG A  23       4.855   5.096  -3.053  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.769   5.781  -2.290  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.900   6.950  -1.592  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       5.077   7.633  -1.520  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.780   7.429  -0.979  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.585   1.371  -3.264  1.00  0.00           H  
ATOM    311  HA  ARG A  23       4.964   1.124  -0.939  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.147   3.580  -0.876  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       5.777   3.282  -0.266  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       6.229   5.088  -1.376  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       6.651   3.949  -2.660  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       5.400   5.848  -3.656  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       4.355   4.384  -3.739  1.00  0.00           H  
ATOM    318  HE  ARG A  23       2.859   5.369  -2.334  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       5.902   7.282  -1.960  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       5.149   8.492  -1.013  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.943   6.888  -1.064  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       2.797   8.280  -0.452  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.883   1.557  -2.251  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.671   1.409  -3.031  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.246   2.740  -3.604  1.00  0.00           C  
ATOM    326  O   CYS A  24       1.813   3.776  -3.285  1.00  0.00           O  
ATOM    327  CB  CYS A  24       0.524   0.836  -2.151  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.002  -0.713  -1.325  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.768   1.599  -1.264  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.843   0.744  -3.858  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.257   1.583  -1.370  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -0.388   0.650  -2.758  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.153   2.762  -4.369  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -0.205   3.854  -5.268  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.558   3.579  -5.927  1.00  0.00           C  
ATOM    336  O   VAL A  25      -2.190   4.519  -6.409  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.744   4.117  -6.472  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.194   4.468  -6.073  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.769   2.936  -7.464  1.00  0.00           C  
ATOM    340  H   VAL A  25      -0.098   1.856  -4.675  1.00  0.00           H  
ATOM    341  HA  VAL A  25      -0.307   4.743  -4.669  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.343   5.012  -7.005  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.203   5.255  -5.287  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.775   4.831  -6.947  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.713   3.568  -5.671  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -0.178   2.837  -8.032  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       0.942   1.999  -6.900  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.590   3.056  -8.203  1.00  0.00           H  
ATOM    349  N   ASP A  26      -2.145   2.353  -5.841  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.580   2.264  -5.627  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.957   2.737  -4.225  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.260   2.441  -3.259  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -4.140   0.835  -5.881  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -3.612  -0.225  -4.915  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -2.460  -0.624  -4.862  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.571  -0.752  -4.078  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.679   1.482  -5.737  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -4.071   2.928  -6.326  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -5.250   0.865  -5.845  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.841   0.523  -6.903  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.475  -0.562  -4.367  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.068   3.474  -4.084  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.623   3.766  -2.775  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.517   2.635  -2.351  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.142   1.981  -3.185  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.371   5.086  -2.685  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.538   6.178  -3.370  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.792   5.036  -3.277  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.596   3.796  -4.867  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.829   3.823  -2.045  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.453   5.326  -1.607  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -5.523   6.020  -4.468  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -4.492   6.159  -3.007  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -5.972   7.180  -3.168  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -8.457   4.380  -2.675  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.773   4.658  -4.320  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -8.243   6.050  -3.279  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.601   2.360  -1.046  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.409   1.258  -0.599  1.00  0.00           C  
ATOM    380  C   ARG A  28      -7.766   1.310   0.863  1.00  0.00           C  
ATOM    381  O   ARG A  28      -7.274   2.128   1.637  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.776  -0.099  -0.949  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.433  -0.411  -0.266  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.522  -1.254   1.017  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -6.520  -2.360   0.889  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.497  -3.322  -0.081  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.480  -3.432  -0.977  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.560  -4.166  -0.177  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.105   2.885  -0.360  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -8.351   1.325  -1.119  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -7.519  -0.902  -0.796  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -6.596  -0.105  -2.038  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.801  -0.969  -0.993  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.913   0.539  -0.018  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.549  -1.695   1.291  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.879  -0.594   1.830  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -7.329  -2.319   1.474  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.740  -2.761  -0.969  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.551  -4.106  -1.707  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -8.310  -4.059   0.476  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -7.580  -4.845  -0.910  1.00  0.00           H  
ATOM    402  N   GLU A  29      -8.691   0.413   1.239  1.00  0.00           N  
ATOM    403  CA  GLU A  29      -9.315   0.263   2.525  1.00  0.00           C  
ATOM    404  C   GLU A  29      -8.371   0.166   3.720  1.00  0.00           C  
ATOM    405  O   GLU A  29      -8.292   1.082   4.536  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -10.292  -0.926   2.404  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.543  -0.626   1.536  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -12.382  -1.888   1.332  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -12.120  -2.803   0.573  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.515  -1.923   2.108  1.00  0.00           O  
ATOM    411  H   GLU A  29      -8.914  -0.329   0.616  1.00  0.00           H  
ATOM    412  HA  GLU A  29      -9.889   1.155   2.705  1.00  0.00           H  
ATOM    413  HB2 GLU A  29      -9.732  -1.747   1.905  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -10.610  -1.269   3.413  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.154   0.161   2.022  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.246  -0.270   0.526  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.850  -2.824   2.122  1.00  0.00           H  
ATOM    418  N   SER A  30      -7.648  -0.956   3.878  1.00  0.00           N  
ATOM    419  CA  SER A  30      -6.803  -1.194   5.048  1.00  0.00           C  
ATOM    420  C   SER A  30      -5.540  -0.364   5.142  1.00  0.00           C  
ATOM    421  O   SER A  30      -4.701  -0.327   4.242  1.00  0.00           O  
ATOM    422  CB  SER A  30      -6.375  -2.675   5.287  1.00  0.00           C  
ATOM    423  OG  SER A  30      -7.504  -3.536   5.474  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.731  -1.699   3.207  1.00  0.00           H  
ATOM    425  HA  SER A  30      -7.401  -0.904   5.894  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -5.763  -3.044   4.433  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -5.748  -2.726   6.208  1.00  0.00           H  
ATOM    428  HG  SER A  30      -7.142  -4.433   5.646  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.352   0.282   6.304  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.095   0.880   6.721  1.00  0.00           C  
ATOM    431  C   CYS A  31      -3.484  -0.009   7.791  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.156  -0.848   8.391  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.279   2.333   7.240  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.611   3.559   6.064  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.079   0.243   6.992  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -3.397   0.886   5.896  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.380   2.502   7.361  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.783   2.481   8.229  1.00  0.00           H  
ATOM    439  N   HIS A  32      -2.165   0.105   8.033  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -1.487  -0.661   9.054  1.00  0.00           C  
ATOM    441  C   HIS A  32      -0.398   0.184   9.671  1.00  0.00           C  
ATOM    442  O   HIS A  32       0.040   1.193   9.119  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -0.820  -1.950   8.500  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.760  -3.090   8.283  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.480  -3.172   7.133  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -2.054  -4.190   9.021  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -3.206  -4.272   7.171  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -2.964  -4.915   8.304  1.00  0.00           N  
ATOM    449  H   HIS A  32      -1.598   0.757   7.540  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -2.182  -0.905   9.851  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -0.355  -1.722   7.520  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -0.044  -2.340   9.185  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.433  -2.523   6.375  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -1.677  -4.514   9.982  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -3.885  -4.552   6.399  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -3.390  -5.774   8.599  1.00  0.00           H  
ATOM    457  N   SER A  33       0.113  -0.252  10.834  1.00  0.00           N  
ATOM    458  CA  SER A  33       1.172   0.408  11.583  1.00  0.00           C  
ATOM    459  C   SER A  33       2.541   0.222  10.957  1.00  0.00           C  
ATOM    460  O   SER A  33       3.541   0.773  11.403  1.00  0.00           O  
ATOM    461  CB  SER A  33       1.260  -0.146  13.020  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.004  -0.008  13.667  1.00  0.00           O  
ATOM    463  H   SER A  33      -0.291  -1.041  11.306  1.00  0.00           H  
ATOM    464  HA  SER A  33       0.953   1.469  11.607  1.00  0.00           H  
ATOM    465  HB2 SER A  33       1.518  -1.229  12.993  1.00  0.00           H  
ATOM    466  HB3 SER A  33       2.043   0.379  13.614  1.00  0.00           H  
ATOM    467  HG  SER A  33       0.128  -0.355  14.573  1.00  0.00           H  
ATOM    468  N   ALA A  34       2.607  -0.546   9.853  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.777  -0.802   9.051  1.00  0.00           C  
ATOM    470  C   ALA A  34       4.306   0.421   8.322  1.00  0.00           C  
ATOM    471  O   ALA A  34       5.465   0.471   7.915  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.441  -1.919   8.039  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.780  -0.997   9.556  1.00  0.00           H  
ATOM    474  HA  ALA A  34       4.555  -1.122   9.719  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       3.116  -2.832   8.583  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       4.331  -2.195   7.436  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       2.629  -1.609   7.345  1.00  0.00           H  
ATOM    478  N   CYS A  35       3.460   1.451   8.171  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.826   2.769   7.722  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.559   3.787   8.813  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.722   3.563   9.683  1.00  0.00           O  
ATOM    482  CB  CYS A  35       3.054   3.075   6.421  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.254   3.343   6.561  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.519   1.359   8.471  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.884   2.798   7.518  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       3.517   3.951   5.925  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       3.216   2.174   5.786  1.00  0.00           H  
ATOM    488  N   ASP A  36       4.264   4.936   8.828  1.00  0.00           N  
ATOM    489  CA  ASP A  36       4.102   5.912   9.896  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.859   6.775   9.730  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.061   6.917  10.649  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.393   6.758  10.111  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.719   7.759   9.016  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.660   8.968   9.121  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.080   7.166   7.835  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.968   5.140   8.148  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.949   5.368  10.823  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.289   7.343  11.050  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       6.253   6.067  10.229  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       6.524   7.822   7.263  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.687   7.380   8.540  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.597   8.278   8.247  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.583   7.628   7.332  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.777   7.524   6.121  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.109   9.574   7.574  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.056  10.694   7.469  1.00  0.00           C  
ATOM    507  CD  LYS A  37       0.705  11.351   8.818  1.00  0.00           C  
ATOM    508  CE  LYS A  37      -0.204  12.586   8.704  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -1.576  12.216   8.292  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.349   7.256   7.816  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.086   8.537   9.158  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.976   9.950   8.152  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.489   9.343   6.554  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.451  11.480   6.788  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.139  10.283   6.997  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.219  10.608   9.489  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       1.647  11.677   9.313  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -0.281  13.090   9.692  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       0.199  13.306   7.962  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -1.986  11.579   9.008  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -1.550  11.734   7.373  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -2.161  13.073   8.224  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.556   7.193   7.881  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.744   6.943   7.117  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.533   8.231   6.987  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.733   8.967   7.949  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.601   5.872   7.834  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -4.086   5.343   6.905  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.676   7.075   8.872  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.492   6.601   6.125  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.936   4.997   8.030  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.892   6.300   8.828  1.00  0.00           H  
ATOM    533  N   VAL A  39      -3.013   8.539   5.778  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -4.035   9.522   5.549  1.00  0.00           C  
ATOM    535  C   VAL A  39      -5.205   8.700   5.076  1.00  0.00           C  
ATOM    536  O   VAL A  39      -5.011   7.816   4.242  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -3.575  10.429   4.436  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -4.688  11.339   3.922  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.423  11.293   4.957  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.781   8.030   4.947  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -4.294  10.083   6.435  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.213   9.795   3.602  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -4.242  12.051   3.195  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -5.118  11.906   4.775  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -5.476  10.752   3.411  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.784  11.918   5.800  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -2.074  11.965   4.146  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.578  10.660   5.296  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.434   8.937   5.568  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.538   8.063   5.269  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.827   8.825   5.225  1.00  0.00           C  
ATOM    552  O   CYS A  40      -9.622   8.873   6.159  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.592   6.921   6.289  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.441   5.425   5.698  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.599   9.600   6.303  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.405   7.675   4.280  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.532   6.648   6.451  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -7.986   7.305   7.257  1.00  0.00           H  
ATOM    559  N   ALA A  41      -9.028   9.493   4.083  1.00  0.00           N  
ATOM    560  CA  ALA A  41     -10.197  10.279   3.793  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.466   9.463   3.656  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.521   8.423   2.995  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.982  11.206   2.596  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.426   9.283   3.310  1.00  0.00           H  
ATOM    565  HA  ALA A  41     -10.354  10.928   4.644  1.00  0.00           H  
ATOM    566  HB1 ALA A  41     -10.843  11.897   2.490  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.851  10.625   1.663  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.074  11.823   2.766  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.540   9.976   4.264  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.768   9.296   4.605  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.776   9.216   3.477  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.968   8.983   3.676  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -14.375   9.996   5.846  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -14.498  11.491   5.641  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -15.624  12.016   4.986  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -13.464  12.374   6.020  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -15.707  13.379   4.687  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -13.541  13.736   5.704  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -14.661  14.234   5.033  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -14.736  15.593   4.691  1.00  0.00           O  
ATOM    581  H   TYR A  42     -12.452  10.868   4.691  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.515   8.284   4.854  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -15.360   9.566   6.126  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.669   9.818   6.682  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -16.432  11.366   4.681  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -12.577  12.011   6.525  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -16.583  13.754   4.178  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -12.720  14.393   5.959  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -15.491  15.697   4.080  1.00  0.00           H  
ATOM    590  N   SER A  43     -14.272   9.392   2.255  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.945   9.309   0.972  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.566   7.956   0.666  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.650   7.048   1.493  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.973   9.651  -0.187  1.00  0.00           C  
ATOM    595  OG  SER A  43     -13.338  10.909   0.014  1.00  0.00           O  
ATOM    596  H   SER A  43     -13.295   9.576   2.242  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.747  10.028   0.963  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.190   8.858  -0.265  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.527   9.724  -1.150  1.00  0.00           H  
ATOM    600  HG  SER A  43     -12.961  11.147  -0.853  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.980   7.769  -0.590  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.743   6.637  -1.025  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.365   6.357  -2.476  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.784   7.092  -3.370  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.221   7.063  -0.888  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.239   5.969  -1.170  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.727   5.322  -0.238  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.587   5.751  -2.457  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.997   8.547  -1.212  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.535   5.783  -0.405  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.369   7.389   0.158  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.420   7.962  -1.497  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -19.126   6.221  -3.203  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.398   5.199  -2.662  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.548   5.344  -2.751  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.766   4.569  -1.783  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.680   5.419  -1.126  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.414   6.508  -1.644  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -14.175   3.446  -2.648  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -13.982   4.094  -4.017  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.207   4.999  -4.131  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.417   4.202  -1.006  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -13.256   3.005  -2.230  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -14.915   2.625  -2.723  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.057   4.708  -4.006  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -13.915   3.357  -4.842  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.996   5.901  -4.746  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.054   4.432  -4.574  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.092   5.048   0.005  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.204   5.931   0.747  1.00  0.00           C  
ATOM    631  C   PRO A  46     -10.884   6.148   0.054  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.429   5.311  -0.724  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -11.991   5.203   2.075  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -12.179   3.730   1.727  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -13.302   3.773   0.693  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.666   6.893   0.884  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.011   5.423   2.542  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -12.794   5.504   2.781  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -11.251   3.341   1.247  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -12.440   3.138   2.624  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -13.199   2.910  -0.019  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.293   3.808   1.223  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.243   7.288   0.337  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.010   7.662  -0.297  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.990   7.615   0.796  1.00  0.00           C  
ATOM    646  O   GLN A  47      -7.946   8.459   1.686  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -9.093   9.055  -0.958  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.230   9.153  -2.004  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.959   8.350  -3.279  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.647   7.377  -3.591  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -8.952   8.795  -4.063  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.545   7.875   1.087  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.724   6.941  -1.044  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.275   9.831  -0.183  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.118   9.291  -1.433  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.181   8.787  -1.563  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.374  10.213  -2.291  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -8.551   9.688  -3.874  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -8.765   8.333  -4.933  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.156   6.577   0.786  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.583   6.105   2.014  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.357   5.335   1.640  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.353   4.497   0.738  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -7.600   5.225   2.777  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.084   4.617   4.416  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.227   5.889   0.072  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.277   6.939   2.608  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -8.520   5.821   2.886  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -7.880   4.374   2.133  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.252   5.784   2.245  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.924   5.552   1.773  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.944   5.662   2.908  1.00  0.00           C  
ATOM    673  O   GLN A  49      -2.035   6.535   3.769  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.521   6.705   0.823  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.994   6.553  -0.636  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.091   7.931  -1.288  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -2.259   8.346  -2.099  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -4.139   8.686  -0.882  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.320   6.469   2.972  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.837   4.570   1.338  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.970   7.619   1.283  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.416   6.847   0.788  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.284   5.923  -1.211  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -3.985   6.061  -0.674  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -4.735   8.343  -0.164  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -4.201   9.640  -1.191  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.902   4.824   2.843  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.354   5.074   3.522  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.150   6.129   2.778  1.00  0.00           C  
ATOM    690  O   CYS A  50       1.843   5.832   1.810  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.220   3.795   3.595  1.00  0.00           C  
ATOM    692  SG  CYS A  50       0.593   2.589   4.799  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.943   4.072   2.195  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.163   5.459   4.516  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       1.273   3.326   2.591  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.266   4.055   3.860  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.030   7.398   3.210  1.00  0.00           N  
ATOM    698  CA  TYR A  51       1.893   8.553   2.966  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.383   8.347   3.251  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.029   9.129   3.947  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.336   9.832   3.659  1.00  0.00           C  
ATOM    702  CG  TYR A  51       0.451  10.581   2.692  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.774  10.040   2.258  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       0.862  11.810   2.144  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -1.560  10.708   1.312  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.090  12.463   1.183  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -1.121  11.916   0.763  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.879  12.575  -0.223  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.435   7.512   3.996  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.867   8.701   1.894  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       0.743   9.575   4.560  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.142  10.509   4.005  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -1.139   9.103   2.643  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       1.790  12.284   2.418  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -2.498  10.272   1.015  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       0.466  13.388   0.782  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.351  13.337  -0.534  1.00  0.00           H  
ATOM    718  N   ASP A  52       3.964   7.256   2.756  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.263   6.789   3.167  1.00  0.00           C  
ATOM    720  C   ASP A  52       5.878   5.879   2.117  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.186   5.158   1.407  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.027   5.978   4.463  1.00  0.00           C  
ATOM    723  CG  ASP A  52       6.311   5.564   5.142  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       7.410   6.037   4.957  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       6.079   4.562   6.041  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.376   6.627   2.240  1.00  0.00           H  
ATOM    727  HA  ASP A  52       5.939   7.626   3.313  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       4.463   6.602   5.186  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       4.403   5.095   4.218  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       6.903   4.363   6.529  1.00  0.00           H  
ATOM    731  N   THR A  53       7.219   5.867   2.054  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.007   4.970   1.236  1.00  0.00           C  
ATOM    733  C   THR A  53       8.936   4.194   2.147  1.00  0.00           C  
ATOM    734  O   THR A  53       9.874   4.770   2.694  1.00  0.00           O  
ATOM    735  CB  THR A  53       8.865   5.713   0.223  1.00  0.00           C  
ATOM    736  OG1 THR A  53       8.091   6.636  -0.528  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.437   4.720  -0.785  1.00  0.00           C  
ATOM    738  H   THR A  53       7.751   6.467   2.647  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.363   4.275   0.733  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.680   6.284   0.723  1.00  0.00           H  
ATOM    741  HG1 THR A  53       8.728   7.036  -1.155  1.00  0.00           H  
ATOM    742 HG21 THR A  53      10.076   3.978  -0.272  1.00  0.00           H  
ATOM    743 HG22 THR A  53      10.055   5.258  -1.534  1.00  0.00           H  
ATOM    744 HG23 THR A  53       8.625   4.179  -1.311  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.711   2.890   2.420  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.657   2.124   3.220  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.794   0.660   2.848  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.845   0.194   2.415  1.00  0.00           O  
ATOM    749  CB  HIS A  54       9.480   2.298   4.743  1.00  0.00           C  
ATOM    750  CG  HIS A  54      10.808   2.350   5.440  1.00  0.00           C  
ATOM    751  ND1 HIS A  54      11.293   3.538   5.904  1.00  0.00           N  
ATOM    752  CD2 HIS A  54      11.774   1.424   5.641  1.00  0.00           C  
ATOM    753  CE1 HIS A  54      12.503   3.343   6.389  1.00  0.00           C  
ATOM    754  NE2 HIS A  54      12.825   2.067   6.238  1.00  0.00           N  
ATOM    755  H   HIS A  54       7.987   2.384   1.956  1.00  0.00           H  
ATOM    756  HA  HIS A  54      10.631   2.516   2.968  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       9.021   3.295   4.931  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       8.810   1.534   5.190  1.00  0.00           H  
ATOM    759  HD1 HIS A  54      10.804   4.410   5.881  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      11.794   0.373   5.385  1.00  0.00           H  
ATOM    761  HE1 HIS A  54      13.100   4.116   6.821  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      13.691   1.641   6.514  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.723  -0.129   3.065  1.00  0.00           N  
ATOM    764  CA  LYS A  55       8.714  -1.561   2.856  1.00  0.00           C  
ATOM    765  C   LYS A  55       8.648  -1.923   1.381  1.00  0.00           C  
ATOM    766  O   LYS A  55       8.526  -1.073   0.502  1.00  0.00           O  
ATOM    767  CB  LYS A  55       7.516  -2.219   3.595  1.00  0.00           C  
ATOM    768  CG  LYS A  55       7.786  -2.676   5.040  1.00  0.00           C  
ATOM    769  CD  LYS A  55       8.163  -1.555   6.020  1.00  0.00           C  
ATOM    770  CE  LYS A  55       8.387  -2.044   7.460  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       7.122  -2.515   8.069  1.00  0.00           N  
ATOM    772  H   LYS A  55       7.856   0.242   3.383  1.00  0.00           H  
ATOM    773  HA  LYS A  55       9.642  -1.955   3.234  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       6.665  -1.510   3.582  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       7.163  -3.130   3.065  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       6.857  -3.172   5.401  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       8.589  -3.446   5.038  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       9.114  -1.093   5.675  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       7.378  -0.768   6.017  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       9.115  -2.882   7.474  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       8.777  -1.214   8.087  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       6.755  -3.324   7.526  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       6.422  -1.744   8.053  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       7.290  -2.809   9.055  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.706  -3.228   1.078  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.636  -3.763  -0.265  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.189  -3.851  -0.768  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.239  -3.517  -0.057  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.383  -5.117  -0.342  1.00  0.00           C  
ATOM    790  CG  PHE A  56       8.853  -6.146   0.613  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.327  -6.222   1.935  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       7.917  -7.094   0.168  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       8.894  -7.241   2.787  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       7.490  -8.118   1.014  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       7.983  -8.195   2.321  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.746  -3.909   1.804  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.161  -3.086  -0.923  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.344  -5.537  -1.363  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.460  -4.961  -0.114  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.045  -5.506   2.307  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       7.539  -7.058  -0.845  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       9.275  -7.291   3.797  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       6.784  -8.850   0.649  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       7.654  -8.988   2.974  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.962  -4.272  -2.027  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.622  -4.383  -2.568  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.033  -5.739  -2.241  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.458  -6.778  -2.739  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.590  -4.104  -4.096  1.00  0.00           C  
ATOM    810  SG  CYS A  57       3.918  -4.001  -4.823  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.709  -4.563  -2.633  1.00  0.00           H  
ATOM    812  HA  CYS A  57       4.997  -3.639  -2.097  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.109  -3.137  -4.256  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.181  -4.884  -4.623  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.025  -5.748  -1.360  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.373  -6.955  -0.884  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.402  -7.527  -1.891  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.024  -6.892  -2.872  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.600  -6.692   0.432  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.562  -6.618   1.587  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.005  -7.801   2.207  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       4.025  -5.386   2.084  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.873  -7.754   3.303  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       4.917  -5.344   3.160  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       5.342  -6.525   3.772  1.00  0.00           C  
ATOM    826  OH  TYR A  58       6.247  -6.460   4.848  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.740  -4.884  -0.964  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.120  -7.723  -0.708  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.022  -5.749   0.366  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.869  -7.498   0.657  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       3.679  -8.772   1.870  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       3.698  -4.446   1.674  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.176  -8.685   3.752  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       5.255  -4.385   3.514  1.00  0.00           H  
ATOM    835  HH  TYR A  58       6.545  -7.372   5.035  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.014  -8.790  -1.661  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.986  -9.528  -2.364  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.350  -8.815  -2.513  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.729  -7.945  -1.724  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.798 -10.925  -1.744  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.049 -11.804  -1.899  1.00  0.00           C  
ATOM    842  CD  LYS A  59       2.033 -13.040  -0.995  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.412 -13.704  -0.956  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.416 -14.832  -0.009  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.370  -9.252  -0.861  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.354  -9.667  -3.365  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.553 -10.800  -0.666  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.065 -11.438  -2.226  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.169 -12.119  -2.959  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.966 -11.230  -1.641  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.763 -12.729   0.041  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.264 -13.762  -1.347  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.692 -14.090  -1.959  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       4.177 -12.973  -0.617  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       4.370 -15.246   0.038  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       2.737 -15.557  -0.318  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.150 -14.488   0.938  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.110  -9.192  -3.559  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.404  -8.624  -3.834  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.459  -9.002  -2.820  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.396 -10.031  -2.157  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.866  -8.994  -5.248  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.769  -9.853  -4.224  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.292  -7.550  -3.767  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -2.037  -8.792  -5.963  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.751  -8.398  -5.553  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -3.115 -10.077  -5.297  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.444  -8.115  -2.655  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.318  -8.112  -1.504  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.751  -8.377  -1.899  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.681  -7.642  -1.566  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.202  -6.741  -0.826  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.434  -6.813   0.971  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.447  -7.311  -3.245  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.015  -8.892  -0.818  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -4.167  -6.383  -1.025  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -5.878  -5.997  -1.295  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.969  -9.457  -2.656  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.287  -9.835  -3.120  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.876 -10.891  -2.208  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.728 -12.090  -2.433  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.257 -10.363  -4.560  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.678  -9.388  -5.541  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -7.816  -9.592  -6.882  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.935  -8.262  -5.384  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -7.180  -8.627  -7.523  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.635  -7.804  -6.637  1.00  0.00           N  
ATOM    888  H   HIS A  62      -6.199 -10.047  -2.899  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.942  -8.975  -3.128  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -7.674 -11.306  -4.613  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.295 -10.590  -4.872  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -8.323 -10.342  -7.309  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.599  -7.765  -4.479  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -7.150  -8.524  -8.586  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -6.097  -6.987  -6.855  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.521 -10.448  -1.117  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.120 -11.261  -0.091  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.272 -12.128  -0.582  1.00  0.00           C  
ATOM    899  O   ASN A  63     -11.086 -13.257  -1.040  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.419 -10.428   1.190  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -11.133  -9.108   0.887  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -12.358  -9.121   0.777  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -10.404  -7.979   0.724  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.702  -9.480  -1.015  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -9.365 -11.967   0.193  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.045 -11.017   1.887  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.466 -10.236   1.714  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -9.433  -7.926   0.920  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -10.889  -7.113   0.615  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.499 -11.604  -0.502  1.00  0.00           N  
ATOM    911  CA  SER A  64     -13.696 -12.246  -1.006  1.00  0.00           C  
ATOM    912  C   SER A  64     -14.326 -11.392  -2.089  1.00  0.00           C  
ATOM    913  O   SER A  64     -13.788 -10.368  -2.503  1.00  0.00           O  
ATOM    914  CB  SER A  64     -14.702 -12.583   0.120  1.00  0.00           C  
ATOM    915  OG  SER A  64     -15.642 -13.581  -0.304  1.00  0.00           O  
ATOM    916  H   SER A  64     -12.580 -10.667  -0.138  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.422 -13.173  -1.476  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -14.125 -12.991   0.983  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -15.213 -11.655   0.464  1.00  0.00           H  
ATOM    920  HG  SER A  64     -16.074 -13.922   0.515  1.00  0.00           H  
ATOM    921  N   GLU A  65     -15.469 -11.842  -2.636  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -16.257 -11.137  -3.628  1.00  0.00           C  
ATOM    923  C   GLU A  65     -16.695  -9.744  -3.213  1.00  0.00           C  
ATOM    924  O   GLU A  65     -16.511  -8.755  -3.921  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -17.422 -12.003  -4.189  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -18.665 -12.196  -3.282  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -19.611 -13.271  -3.805  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -19.908 -14.299  -3.219  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -20.107 -12.991  -5.053  1.00  0.00           O  
ATOM    930  H   GLU A  65     -15.840 -12.698  -2.292  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -15.580 -10.963  -4.445  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -17.749 -11.558  -5.155  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -16.990 -12.995  -4.435  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -18.374 -12.509  -2.258  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -19.225 -11.240  -3.207  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -20.533 -13.782  -5.424  1.00  0.00           H  
ATOM    937  N   ILE A  66     -17.294  -9.651  -2.017  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -17.728  -8.415  -1.411  1.00  0.00           C  
ATOM    939  C   ILE A  66     -16.594  -7.685  -0.710  1.00  0.00           C  
ATOM    940  O   ILE A  66     -15.705  -8.292  -0.120  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -18.927  -8.623  -0.507  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -19.650  -7.294  -0.228  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -18.524  -9.347   0.789  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -21.056  -7.481   0.340  1.00  0.00           C  
ATOM    945  H   ILE A  66     -17.406 -10.482  -1.489  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -18.081  -7.778  -2.201  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -19.642  -9.259  -1.079  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -19.039  -6.687   0.475  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -19.723  -6.743  -1.191  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -18.028 -10.317   0.579  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -19.428  -9.535   1.397  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -17.836  -8.723   1.398  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -21.563  -6.499   0.450  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -21.024  -7.969   1.338  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -21.672  -8.110  -0.337  1.00  0.00           H  
ATOM    956  N   GLU A  67     -16.544  -6.327  -0.737  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -15.442  -5.546  -0.165  1.00  0.00           C  
ATOM    958  C   GLU A  67     -15.895  -4.589   0.956  1.00  0.00           C  
ATOM    959  O   GLU A  67     -15.036  -4.150   1.774  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -14.744  -4.671  -1.243  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -15.606  -3.548  -1.886  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -15.559  -2.170  -1.189  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -14.834  -1.250  -1.520  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -16.513  -1.994  -0.197  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -17.087  -4.168   0.916  1.00  0.00           O  
ATOM    966  H   GLU A  67     -17.275  -5.770  -1.111  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -14.707  -6.209   0.270  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -13.813  -4.232  -0.819  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -14.435  -5.366  -2.057  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -15.206  -3.366  -2.908  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -16.660  -3.868  -1.991  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -16.766  -2.852   0.236  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       3.111 -13.798   3.270  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -1.114  -3.197  12.137  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -8.231  -0.176   8.582  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -6.040  -6.665   5.801  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -3.187   8.216  12.247  1.00  0.00          CL  
HETATM  979 CL    CL A  73       9.422  -5.547  -4.120  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -9.696  -2.123  -3.078  1.00  0.00          CL  
HETATM  981 CL    CL A  75       9.978   8.358  -2.555  1.00  0.00          CL  
HETATM  982 CL    CL A  76       8.453   4.046   7.959  1.00  0.00          CL  
HETATM  983 CL    CL A  77       1.151  14.968   4.476  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -0.897  -9.037  16.326  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.977  -5.410  13.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.907  -6.434  13.553  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.664  -6.842  14.973  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.425  -6.531  15.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.170  -5.205  12.446  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.675  -4.540  13.933  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.842  -5.771  13.901  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.232  -7.299  12.998  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.014  -5.981  13.155  1.00  0.00           H  
ATOM     10  N   ASP A   2      -4.542  -7.530  15.221  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.139  -7.975  16.543  1.00  0.00           C  
ATOM     12  C   ASP A   2      -2.638  -8.218  16.517  1.00  0.00           C  
ATOM     13  O   ASP A   2      -2.149  -9.345  16.557  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -4.834  -9.292  17.002  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.281  -9.081  17.408  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -7.253  -9.502  16.808  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -6.417  -8.382  18.582  1.00  0.00           O  
ATOM     18  H   ASP A   2      -3.954  -7.783  14.451  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.303  -7.175  17.254  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -4.806 -10.035  16.180  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -4.306  -9.720  17.880  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -5.563  -8.143  18.984  1.00  0.00           H  
ATOM     23  N   ASP A   3      -1.872  -7.115  16.447  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.424  -7.041  16.523  1.00  0.00           C  
ATOM     25  C   ASP A   3       0.384  -7.913  15.575  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.525  -8.286  15.842  1.00  0.00           O  
ATOM     27  CB  ASP A   3       0.047  -7.201  17.983  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -0.142  -5.899  18.723  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -0.622  -4.882  18.257  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       0.401  -5.913  19.984  1.00  0.00           O  
ATOM     31  H   ASP A   3      -2.343  -6.229  16.442  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -0.182  -6.055  16.165  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.552  -8.001  18.461  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       1.124  -7.462  18.042  1.00  0.00           H  
ATOM     35  HD2 ASP A   3       0.652  -6.818  20.238  1.00  0.00           H  
ATOM     36  N   VAL A   4      -0.154  -8.162  14.384  1.00  0.00           N  
ATOM     37  CA  VAL A   4       0.577  -8.723  13.262  1.00  0.00           C  
ATOM     38  C   VAL A   4       0.945  -7.565  12.351  1.00  0.00           C  
ATOM     39  O   VAL A   4       0.185  -6.607  12.199  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -0.226  -9.781  12.506  1.00  0.00           C  
ATOM     41  CG1 VAL A   4       0.633 -10.534  11.472  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -0.770 -10.807  13.516  1.00  0.00           C  
ATOM     43  H   VAL A   4      -1.098  -7.882  14.225  1.00  0.00           H  
ATOM     44  HA  VAL A   4       1.489  -9.185  13.604  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -1.078  -9.299  11.981  1.00  0.00           H  
ATOM     46 HG11 VAL A   4       1.476 -11.049  11.980  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       1.036  -9.874  10.681  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       0.017 -11.313  10.970  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -1.465 -10.346  14.245  1.00  0.00           H  
ATOM     50 HG22 VAL A   4       0.063 -11.280  14.076  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -1.328 -11.605  12.985  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.125  -7.602  11.704  1.00  0.00           N  
ATOM     53  CA  LYS A   5       2.566  -6.638  10.704  1.00  0.00           C  
ATOM     54  C   LYS A   5       2.071  -7.059   9.326  1.00  0.00           C  
ATOM     55  O   LYS A   5       2.693  -6.913   8.275  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.097  -6.451  10.770  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.602  -5.015  10.531  1.00  0.00           C  
ATOM     58  CD  LYS A   5       4.408  -4.489   9.098  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.087  -3.142   8.811  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       6.562  -3.260   8.892  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.763  -8.345  11.886  1.00  0.00           H  
ATOM     62  HA  LYS A   5       2.093  -5.697  10.922  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.415  -6.707  11.807  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.605  -7.168  10.091  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.092  -4.343  11.253  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       5.690  -5.012  10.776  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       4.797  -5.249   8.383  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       3.320  -4.376   8.893  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.837  -2.804   7.783  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       4.763  -2.371   9.541  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       6.837  -3.543   9.854  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       6.995  -2.344   8.659  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       6.887  -3.981   8.214  1.00  0.00           H  
ATOM     74  N   SER A   6       0.849  -7.590   9.339  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.005  -7.929   8.216  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.277  -6.742   7.323  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.259  -5.587   7.753  1.00  0.00           O  
ATOM     78  CB  SER A   6      -1.314  -8.607   8.686  1.00  0.00           C  
ATOM     79  OG  SER A   6      -1.915  -7.940   9.802  1.00  0.00           O  
ATOM     80  H   SER A   6       0.445  -7.699  10.242  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.551  -8.629   7.607  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -2.037  -8.685   7.845  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -1.062  -9.644   9.010  1.00  0.00           H  
ATOM     84  HG  SER A   6      -2.855  -8.217   9.821  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.470  -6.984   6.019  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.605  -5.895   5.096  1.00  0.00           C  
ATOM     87  C   ALA A   7      -1.185  -6.279   3.748  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.522  -6.824   2.874  1.00  0.00           O  
ATOM     89  CB  ALA A   7       0.776  -5.247   4.873  1.00  0.00           C  
ATOM     90  H   ALA A   7      -0.482  -7.907   5.645  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -1.297  -5.183   5.522  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.516  -6.035   4.631  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       1.105  -4.728   5.798  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       0.747  -4.506   4.049  1.00  0.00           H  
ATOM     95  N   CYS A   8      -2.438  -5.883   3.491  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.963  -5.836   2.146  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.467  -4.602   1.396  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.991  -3.495   1.528  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -4.506  -5.868   2.143  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -5.124  -7.335   3.022  1.00  0.00           S  
ATOM    101  H   CYS A   8      -3.001  -5.493   4.224  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -2.614  -6.708   1.607  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -4.895  -4.957   2.645  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -4.881  -5.869   1.098  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.450  -4.815   0.531  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.999  -3.824  -0.426  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.390  -4.183  -1.851  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.869  -5.097  -2.480  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.547  -3.651  -0.350  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.231  -2.515  -1.617  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.961  -5.696   0.496  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.433  -2.865  -0.180  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       0.796  -3.280   0.669  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.020  -4.656  -0.447  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.337  -3.399  -2.400  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.966  -3.585  -3.691  1.00  0.00           C  
ATOM    117  C   ASP A  10      -2.004  -3.430  -4.875  1.00  0.00           C  
ATOM    118  O   ASP A  10      -2.006  -4.217  -5.817  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -4.100  -2.535  -3.840  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -5.194  -2.693  -2.793  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -5.203  -3.500  -1.886  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -6.190  -1.751  -2.922  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.744  -2.672  -1.855  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -3.373  -4.588  -3.737  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.678  -1.525  -3.745  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.561  -2.585  -4.837  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -6.056  -1.170  -3.685  1.00  0.00           H  
ATOM    128  N   THR A  11      -1.157  -2.387  -4.870  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.327  -2.003  -6.014  1.00  0.00           C  
ATOM    130  C   THR A  11       0.807  -1.171  -5.477  1.00  0.00           C  
ATOM    131  O   THR A  11       0.622  -0.414  -4.523  1.00  0.00           O  
ATOM    132  CB  THR A  11      -1.081  -1.095  -6.994  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.354  -1.623  -7.342  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.352  -0.817  -8.308  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.139  -1.772  -4.091  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.105  -2.870  -6.496  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.258  -0.116  -6.491  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.225  -2.578  -7.456  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.631  -0.330  -8.147  1.00  0.00           H  
ATOM    140 HG22 THR A  11      -0.954  -0.123  -8.934  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -0.204  -1.755  -8.884  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.005  -1.201  -6.075  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.206  -0.797  -5.388  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.300  -0.385  -6.339  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.250  -0.586  -7.547  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.708  -1.988  -4.523  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.144  -3.473  -5.484  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.187  -1.830  -6.836  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.033   0.056  -4.767  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.566  -1.667  -3.894  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       2.849  -2.273  -3.878  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.289   0.318  -5.784  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.229   1.058  -6.577  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.483   1.202  -5.774  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.535   1.874  -4.739  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.631   2.443  -6.882  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.557   3.507  -7.492  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       7.102   3.028  -8.832  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       5.814   4.839  -7.681  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.244   0.575  -4.817  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.469   0.531  -7.490  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.807   2.262  -7.604  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.206   2.830  -5.935  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.416   3.696  -6.801  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       6.262   2.775  -9.515  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       7.743   2.133  -8.705  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       7.711   3.828  -9.296  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       5.420   5.210  -6.713  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       4.969   4.717  -8.391  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       6.502   5.607  -8.095  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.504   0.458  -6.213  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.865   0.595  -5.795  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.636   1.496  -6.742  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.555   1.398  -7.967  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.550  -0.773  -5.598  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.734  -1.915  -4.405  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.381  -0.137  -7.010  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.881   1.110  -4.857  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.620  -1.276  -6.583  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.591  -0.589  -5.267  1.00  0.00           H  
ATOM    181  N   THR A  15      11.415   2.420  -6.180  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.203   3.377  -6.950  1.00  0.00           C  
ATOM    183  C   THR A  15      13.457   2.816  -7.596  1.00  0.00           C  
ATOM    184  O   THR A  15      14.039   1.812  -7.176  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.642   4.589  -6.137  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.397   4.232  -4.984  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.399   5.352  -5.660  1.00  0.00           C  
ATOM    188  H   THR A  15      11.418   2.527  -5.179  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.588   3.758  -7.751  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.254   5.270  -6.779  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.636   5.099  -4.586  1.00  0.00           H  
ATOM    192 HG21 THR A  15      10.755   5.605  -6.529  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.691   6.296  -5.156  1.00  0.00           H  
ATOM    194 HG23 THR A  15      10.801   4.751  -4.947  1.00  0.00           H  
ATOM    195  N   ARG A  16      13.944   3.509  -8.644  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.348   3.494  -8.991  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.081   4.491  -8.100  1.00  0.00           C  
ATOM    198  O   ARG A  16      15.729   5.668  -8.017  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.674   3.672 -10.501  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.704   5.101 -11.077  1.00  0.00           C  
ATOM    201  CD  ARG A  16      16.342   5.149 -12.473  1.00  0.00           C  
ATOM    202  NE  ARG A  16      16.470   6.588 -12.880  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      17.302   7.021 -13.877  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      18.049   6.158 -14.620  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      17.381   8.358 -14.142  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.407   4.246  -9.044  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.714   2.512  -8.749  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      16.682   3.227 -10.675  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      14.939   3.080 -11.091  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.667   5.498 -11.122  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      16.308   5.762 -10.414  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      17.353   4.690 -12.423  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.711   4.619 -13.218  1.00  0.00           H  
ATOM    214  HE  ARG A  16      15.939   7.267 -12.378  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      17.981   5.171 -14.482  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      18.640   6.511 -15.346  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      16.840   9.007 -13.608  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      17.960   8.681 -14.893  1.00  0.00           H  
ATOM    219  N   SER A  17      17.092   4.028  -7.359  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.896   4.832  -6.458  1.00  0.00           C  
ATOM    221  C   SER A  17      18.932   3.882  -5.921  1.00  0.00           C  
ATOM    222  O   SER A  17      19.087   2.779  -6.438  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.118   5.482  -5.277  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.896   6.488  -4.622  1.00  0.00           O  
ATOM    225  H   SER A  17      17.377   3.078  -7.445  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.405   5.592  -7.027  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.200   5.964  -5.676  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.796   4.707  -4.551  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.279   6.978  -4.029  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.638   4.240  -4.848  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.668   3.409  -4.279  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.881   3.741  -2.803  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.571   4.713  -2.478  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.975   3.602  -5.066  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.928   2.389  -5.044  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.505   2.121  -3.659  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.331   2.888  -3.154  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      23.063   1.023  -3.015  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.490   5.153  -4.475  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.378   2.376  -4.384  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.673   3.751  -6.124  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.486   4.538  -4.758  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.406   1.484  -5.422  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      23.786   2.593  -5.722  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      22.375   0.429  -3.444  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      23.539   0.741  -2.177  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.325   2.981  -1.871  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.452   1.825  -2.084  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.084   2.233  -2.624  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.727   3.410  -2.491  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.343   1.226  -0.674  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.456   2.437   0.246  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.507   3.292  -0.455  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.915   1.145  -2.779  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.401   0.656  -0.510  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.227   0.561  -0.501  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.488   2.985   0.278  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.755   2.160   1.274  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.353   4.377  -0.251  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.536   2.992  -0.150  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.311   1.346  -3.247  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.952   1.645  -3.678  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.023   1.830  -2.502  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.420   1.677  -1.348  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.568   0.408  -4.500  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.335  -0.733  -3.836  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.657  -0.065  -3.460  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.914   2.558  -4.254  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.476   0.223  -4.548  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.955   0.544  -5.535  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.794  -1.057  -2.918  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.469  -1.606  -4.505  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.088  -0.535  -2.547  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.374  -0.130  -4.310  1.00  0.00           H  
ATOM    275  N   THR A  21      13.775   2.208  -2.760  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.899   2.730  -1.723  1.00  0.00           C  
ATOM    277  C   THR A  21      11.480   2.575  -2.219  1.00  0.00           C  
ATOM    278  O   THR A  21      11.205   2.735  -3.403  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.234   4.194  -1.469  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.445   4.304  -0.728  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.182   4.935  -0.659  1.00  0.00           C  
ATOM    282  H   THR A  21      13.522   2.412  -3.709  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.991   2.146  -0.821  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.347   4.698  -2.457  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.966   3.514  -0.963  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.227   4.996  -1.222  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.505   5.972  -0.448  1.00  0.00           H  
ATOM    288 HG23 THR A  21      12.025   4.428   0.316  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.540   2.137  -1.354  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.314   1.546  -1.862  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.081   1.813  -1.018  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.147   2.113   0.179  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.552   0.020  -2.043  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.464  -0.824  -3.231  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.748   2.039  -0.369  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.072   1.977  -2.822  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.593  -0.100  -2.410  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.511  -0.474  -1.056  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.898   1.636  -1.641  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.614   1.941  -1.035  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.449   1.529  -1.925  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.612   1.046  -3.042  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.455   3.448  -0.675  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.372   4.404  -1.881  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.092   5.860  -1.453  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.915   6.398  -2.197  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       2.629   5.990  -1.980  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       2.296   5.139  -0.973  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       1.662   6.447  -2.818  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.915   1.433  -2.628  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.527   1.356  -0.136  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.556   3.601  -0.039  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.320   3.756  -0.050  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       6.325   4.369  -2.454  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.567   4.054  -2.564  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.900   5.947  -0.365  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.948   6.511  -1.715  1.00  0.00           H  
ATOM    318  HE  ARG A  23       4.078   7.051  -2.935  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       2.993   4.842  -0.323  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       1.344   4.868  -0.831  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.931   7.013  -3.598  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       0.711   6.166  -2.696  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.222   1.648  -1.383  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.996   1.112  -1.952  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.140   2.214  -2.570  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.491   2.980  -1.866  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.204   0.375  -0.841  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.051  -0.864  -1.480  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.138   2.112  -0.510  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.245   0.412  -2.736  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.933  -0.151  -0.191  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.683   1.100  -0.183  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.174   2.364  -3.908  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.519   3.416  -4.665  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.983   3.459  -4.554  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.593   4.511  -4.378  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.007   3.520  -6.104  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.516   3.804  -6.042  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.727   2.268  -6.956  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.528   1.641  -4.487  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.831   4.330  -4.196  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.510   4.391  -6.591  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.720   4.728  -5.458  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.922   3.945  -7.067  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.049   2.954  -5.566  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       1.156   2.405  -7.972  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.361   2.096  -7.088  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.202   1.369  -6.519  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.624   2.285  -4.651  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.065   2.179  -4.707  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.637   2.137  -3.306  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.336   1.259  -2.499  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.513   0.972  -5.569  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -5.014   0.742  -5.611  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -5.619  -0.141  -5.032  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -5.658   1.651  -6.394  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.070   1.459  -4.625  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.458   3.064  -5.191  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -3.167   1.144  -6.611  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.050   0.044  -5.184  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -6.549   1.284  -6.546  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.489   3.126  -3.026  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.190   3.271  -1.776  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.267   2.249  -1.500  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.879   1.660  -2.391  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.807   4.644  -1.633  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -4.695   5.690  -1.674  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -6.870   4.913  -2.704  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.622   3.866  -3.679  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.473   3.158  -0.979  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.291   4.709  -0.634  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -4.253   5.759  -2.685  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -3.903   5.402  -0.956  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -5.094   6.690  -1.396  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.752   4.254  -2.552  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -6.484   4.774  -3.732  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.207   5.963  -2.609  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.506   2.048  -0.199  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.480   1.120   0.317  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.642   1.852   0.926  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.541   3.009   1.331  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.950   0.235   1.477  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.509  -0.263   1.307  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.520   0.775   1.850  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.475   1.078   0.822  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -2.365   1.810   1.136  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -2.068   2.088   2.437  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -1.568   2.273   0.136  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.979   2.567   0.472  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.840   0.496  -0.485  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.944   0.817   2.427  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -7.654  -0.616   1.630  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.375  -1.185   1.916  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -5.332  -0.519   0.242  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.064   1.716   2.073  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.051   0.431   2.789  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.660   0.871  -0.139  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -2.668   1.712   3.146  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -1.259   2.624   2.677  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -1.795   2.056  -0.815  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -0.730   2.774   0.340  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.761   1.129   1.078  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.602   1.192   2.244  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.862   0.981   3.579  1.00  0.00           C  
ATOM    405  O   GLU A  29      -9.464   1.920   4.262  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.794   0.249   2.006  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.674   0.708   0.819  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -14.050   0.066   0.884  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -14.293  -1.112   1.077  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -15.064   0.979   0.770  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.828   0.239   0.629  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.993   2.195   2.299  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -11.403  -0.755   1.736  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.411   0.189   2.929  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.786   1.810   0.858  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.194   0.436  -0.142  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -15.886   0.507   0.955  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.670  -0.281   4.001  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.944  -0.682   5.208  1.00  0.00           C  
ATOM    420  C   SER A  30      -7.452  -0.489   5.185  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.715  -1.198   4.505  1.00  0.00           O  
ATOM    422  CB  SER A  30      -9.154  -2.152   5.666  1.00  0.00           C  
ATOM    423  OG  SER A  30     -10.541  -2.459   5.814  1.00  0.00           O  
ATOM    424  H   SER A  30      -9.918  -1.032   3.389  1.00  0.00           H  
ATOM    425  HA  SER A  30      -9.301  -0.037   5.997  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.700  -2.857   4.929  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.645  -2.314   6.645  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.587  -3.433   5.980  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.936   0.442   6.008  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.504   0.599   6.173  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.928  -0.318   7.233  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.428   0.095   8.279  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -5.052   2.049   6.439  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.327   2.259   5.880  1.00  0.00           S  
ATOM    435  H   CYS A  31      -7.539   1.030   6.560  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.040   0.314   5.239  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.719   2.709   5.842  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -5.187   2.325   7.513  1.00  0.00           H  
ATOM    439  N   HIS A  32      -4.935  -1.625   6.939  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -4.017  -2.566   7.534  1.00  0.00           C  
ATOM    441  C   HIS A  32      -3.241  -3.175   6.381  1.00  0.00           C  
ATOM    442  O   HIS A  32      -3.593  -4.166   5.752  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -4.696  -3.545   8.496  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -3.721  -4.096   9.486  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.785  -4.991   9.086  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -3.367  -3.678  10.725  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -1.882  -5.114  10.040  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -2.209  -4.330  11.049  1.00  0.00           N  
ATOM    449  H   HIS A  32      -5.444  -1.954   6.144  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.302  -2.035   8.134  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -5.437  -2.959   9.075  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -5.203  -4.347   7.926  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.733  -5.423   8.183  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -3.811  -2.946  11.387  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -1.010  -5.721   9.954  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -1.686  -4.216  11.894  1.00  0.00           H  
ATOM    457  N   SER A  33      -2.197  -2.431   6.023  1.00  0.00           N  
ATOM    458  CA  SER A  33      -1.620  -2.412   4.687  1.00  0.00           C  
ATOM    459  C   SER A  33      -0.185  -1.911   4.664  1.00  0.00           C  
ATOM    460  O   SER A  33       0.571  -2.111   3.713  1.00  0.00           O  
ATOM    461  CB  SER A  33      -2.447  -1.408   3.836  1.00  0.00           C  
ATOM    462  OG  SER A  33      -2.017  -1.311   2.476  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.974  -1.702   6.670  1.00  0.00           H  
ATOM    464  HA  SER A  33      -1.633  -3.398   4.258  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -3.520  -1.714   3.848  1.00  0.00           H  
ATOM    466  HB3 SER A  33      -2.388  -0.399   4.306  1.00  0.00           H  
ATOM    467  HG  SER A  33      -2.464  -2.039   1.999  1.00  0.00           H  
ATOM    468  N   ALA A  34       0.217  -1.160   5.691  1.00  0.00           N  
ATOM    469  CA  ALA A  34       1.004   0.000   5.469  1.00  0.00           C  
ATOM    470  C   ALA A  34       2.055   0.224   6.527  1.00  0.00           C  
ATOM    471  O   ALA A  34       2.100  -0.382   7.598  1.00  0.00           O  
ATOM    472  CB  ALA A  34      -0.012   1.158   5.530  1.00  0.00           C  
ATOM    473  H   ALA A  34      -0.229  -1.141   6.584  1.00  0.00           H  
ATOM    474  HA  ALA A  34       1.511  -0.047   4.513  1.00  0.00           H  
ATOM    475  HB1 ALA A  34      -0.602   1.065   6.471  1.00  0.00           H  
ATOM    476  HB2 ALA A  34      -0.724   1.068   4.683  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       0.446   2.165   5.508  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.905   1.214   6.240  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.752   1.872   7.191  1.00  0.00           C  
ATOM    480  C   CYS A  35       2.981   2.629   8.270  1.00  0.00           C  
ATOM    481  O   CYS A  35       1.752   2.710   8.263  1.00  0.00           O  
ATOM    482  CB  CYS A  35       4.623   2.876   6.397  1.00  0.00           C  
ATOM    483  SG  CYS A  35       3.665   4.108   5.432  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.908   1.634   5.341  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.370   1.131   7.683  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       5.314   3.404   7.083  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       5.249   2.280   5.696  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.715   3.231   9.217  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.235   4.150  10.233  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.279   5.231   9.717  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.133   5.355  10.144  1.00  0.00           O  
ATOM    492  CB  ASP A  36       4.462   4.784  10.972  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.476   5.482  10.066  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.558   5.370   8.854  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.336   6.299  10.755  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.703   3.065   9.219  1.00  0.00           H  
ATOM    497  HA  ASP A  36       2.662   3.567  10.945  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       4.109   5.498  11.737  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.007   3.969  11.487  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       6.058   6.437  11.679  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.747   6.031   8.753  1.00  0.00           N  
ATOM    502  CA  LYS A  37       2.056   7.194   8.248  1.00  0.00           C  
ATOM    503  C   LYS A  37       1.054   6.860   7.156  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.219   7.172   5.975  1.00  0.00           O  
ATOM    505  CB  LYS A  37       3.091   8.227   7.768  1.00  0.00           C  
ATOM    506  CG  LYS A  37       2.538   9.639   7.571  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.650  10.603   7.141  1.00  0.00           C  
ATOM    508  CE  LYS A  37       3.104  11.974   6.747  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       4.167  12.828   6.187  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.667   5.852   8.417  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.492   7.629   9.058  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.908   8.280   8.518  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.543   7.889   6.818  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.743   9.611   6.791  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.062   9.988   8.512  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       4.388  10.717   7.966  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       4.191  10.171   6.267  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       2.320  11.862   5.967  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       2.681  12.496   7.629  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       4.563  12.379   5.336  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       4.921  12.957   6.891  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       3.770  13.756   5.933  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.038   6.187   7.547  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.206   6.013   6.729  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.187   7.160   6.861  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.891   7.291   7.859  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -1.895   4.677   7.048  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.061   4.247   5.710  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.087   5.803   8.468  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -0.892   5.987   5.702  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.080   3.915   7.122  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.389   4.744   8.048  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.267   8.016   5.836  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.176   9.134   5.782  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.400   8.686   5.013  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.287   7.854   4.116  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.492  10.323   5.138  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.165  10.555   5.879  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.245  10.125   3.638  1.00  0.00           C  
ATOM    540  H   VAL A  39      -1.706   7.916   5.012  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.468   9.432   6.777  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.123  11.225   5.244  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.351  10.650   6.969  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -0.688  11.483   5.513  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -0.454   9.717   5.714  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -1.751  11.031   3.240  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -3.204  10.004   3.095  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.602   9.237   3.471  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.620   9.153   5.324  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.785   8.587   4.686  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.916   9.555   4.499  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.639   9.919   5.422  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.278   7.372   5.483  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.454   6.333   4.563  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.791   9.751   6.104  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.527   8.261   3.697  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.365   6.778   5.690  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -7.684   7.722   6.457  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.102   9.972   3.239  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.240  10.758   2.824  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.540   9.987   2.915  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.662   8.860   2.438  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.051  11.369   1.435  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.529   9.574   2.528  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.335  11.590   3.510  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.045  11.830   1.359  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.805  12.168   1.273  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.162  10.609   0.639  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.551  10.609   3.525  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.813  10.039   3.944  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.851   9.985   2.837  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.063  10.079   3.030  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.313  10.795   5.195  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -13.487  12.278   4.941  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -12.403  13.169   5.048  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -14.740  12.786   4.555  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -12.568  14.529   4.761  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -14.906  14.148   4.276  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -13.819  15.016   4.384  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -13.988  16.389   4.147  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.435  11.562   3.772  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.617   9.023   4.226  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.265  10.358   5.566  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.533  10.661   5.976  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -11.423  12.822   5.333  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -15.593  12.131   4.465  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -11.718  15.190   4.830  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -15.880  14.521   4.005  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -13.304  16.839   4.674  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.347   9.818   1.620  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.042   9.621   0.367  1.00  0.00           C  
ATOM    592  C   SER A  43     -14.911   8.381   0.333  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.176   7.719   1.332  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.050   9.623  -0.830  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.136  10.720  -0.726  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.355   9.766   1.595  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.710  10.452   0.227  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.460   8.675  -0.819  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.613   9.708  -1.790  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.795  10.898  -1.631  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.368   8.004  -0.859  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.232   6.877  -1.031  1.00  0.00           C  
ATOM    603  C   ASN A  44     -15.971   6.247  -2.393  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.502   6.724  -3.396  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.684   7.399  -0.913  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.763   6.341  -1.061  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.784   6.542  -1.726  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -18.598   5.189  -0.381  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.330   8.637  -1.622  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.034   6.156  -0.262  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -17.788   7.877   0.080  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.855   8.175  -1.683  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -17.889   5.106   0.316  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.312   4.500  -0.444  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.189   5.170  -2.476  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.447   4.541  -1.375  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.315   5.398  -0.801  1.00  0.00           C  
ATOM    618  O   PRO A  45     -12.832   6.243  -1.560  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -13.867   3.275  -2.023  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.881   2.921  -3.109  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.300   4.288  -3.638  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.162   4.310  -0.604  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -12.887   3.483  -2.494  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -13.716   2.467  -1.289  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -14.471   2.252  -3.890  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -15.757   2.422  -2.650  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.599   4.640  -4.421  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.330   4.260  -4.056  1.00  0.00           H  
ATOM    629  N   PRO A  46     -12.869   5.262   0.452  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -11.807   6.099   1.004  1.00  0.00           C  
ATOM    631  C   PRO A  46     -10.460   5.977   0.339  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.253   5.132  -0.528  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -11.712   5.649   2.464  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.162   5.345   2.804  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -13.671   4.669   1.528  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.110   7.132   0.919  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.102   4.724   2.562  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -11.290   6.444   3.113  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.267   4.710   3.705  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.702   6.310   2.949  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -13.462   3.572   1.574  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.759   4.903   1.405  1.00  0.00           H  
ATOM    643  N   GLN A  47      -9.519   6.857   0.711  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.229   6.910   0.073  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.133   6.815   1.104  1.00  0.00           C  
ATOM    646  O   GLN A  47      -6.409   7.769   1.390  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.073   8.202  -0.756  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.255   8.556  -1.686  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.181   7.814  -3.010  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -8.615   8.305  -3.991  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -9.735   6.588  -3.041  1.00  0.00           N  
ATOM    652  H   GLN A  47      -9.719   7.548   1.411  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.104   6.041  -0.546  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -7.974   9.052  -0.049  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.139   8.140  -1.356  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.230   8.370  -1.197  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.198   9.641  -1.915  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.035   6.166  -2.185  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -9.637   6.068  -3.891  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.005   5.627   1.709  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -5.988   5.339   2.700  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.658   5.022   2.057  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.558   4.080   1.275  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.371   4.180   3.647  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.722   4.467   4.849  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.563   4.859   1.386  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.806   6.217   3.291  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.629   3.289   3.036  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.458   3.944   4.235  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.606   5.802   2.371  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.319   5.705   1.744  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.139   5.818   2.690  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.054   6.710   3.529  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.173   6.805   0.681  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -1.158   6.430  -0.413  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -1.151   7.476  -1.517  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -0.863   8.652  -1.289  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -1.478   7.059  -2.753  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.717   6.574   2.998  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.252   4.739   1.283  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -3.171   6.954   0.220  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.905   7.772   1.156  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -0.135   6.374   0.015  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -1.431   5.441  -0.836  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -1.717   6.107  -2.920  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -1.430   7.725  -3.501  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.154   4.921   2.515  1.00  0.00           N  
ATOM    688  CA  CYS A  50       1.140   4.923   3.188  1.00  0.00           C  
ATOM    689  C   CYS A  50       2.070   5.964   2.590  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.887   5.675   1.725  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.754   3.491   3.063  1.00  0.00           C  
ATOM    692  SG  CYS A  50       3.482   3.231   3.609  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.295   4.234   1.809  1.00  0.00           H  
ATOM    694  HA  CYS A  50       1.008   5.222   4.222  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       1.077   2.779   3.575  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.717   3.213   1.988  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.949   7.211   3.072  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.706   8.394   2.695  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.213   8.173   2.724  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.964   8.510   1.813  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.261   9.528   3.657  1.00  0.00           C  
ATOM    702  CG  TYR A  51       2.536  10.935   3.196  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       3.843  11.427   3.027  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.466  11.834   3.067  1.00  0.00           C  
ATOM    705  CE1 TYR A  51       4.074  12.781   2.767  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.693  13.183   2.811  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       2.996  13.670   2.673  1.00  0.00           C  
ATOM    708  OH  TYR A  51       3.198  15.055   2.509  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.320   7.329   3.842  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.440   8.650   1.683  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.165   9.438   3.805  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.708   9.404   4.658  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       4.704  10.796   3.153  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       0.446  11.528   3.225  1.00  0.00           H  
ATOM    715  HE1 TYR A  51       5.098  13.112   2.697  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       0.835  13.829   2.769  1.00  0.00           H  
ATOM    717  HH  TYR A  51       4.154  15.210   2.356  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.674   7.571   3.824  1.00  0.00           N  
ATOM    719  CA  ASP A  52       6.077   7.389   4.124  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.634   6.146   3.437  1.00  0.00           C  
ATOM    721  O   ASP A  52       6.144   5.031   3.599  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.275   7.340   5.665  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.738   7.285   6.057  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.644   7.884   5.509  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.958   6.470   7.122  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.981   7.188   4.428  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.623   8.239   3.728  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.863   8.273   6.109  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.741   6.467   6.094  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.903   6.543   7.344  1.00  0.00           H  
ATOM    731  N   THR A  53       7.715   6.309   2.660  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.418   5.196   2.043  1.00  0.00           C  
ATOM    733  C   THR A  53       9.172   4.353   3.053  1.00  0.00           C  
ATOM    734  O   THR A  53       9.826   4.848   3.967  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.353   5.613   0.936  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.193   6.687   1.338  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.544   6.099  -0.269  1.00  0.00           C  
ATOM    738  H   THR A  53       8.123   7.207   2.508  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.678   4.549   1.605  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.956   4.733   0.619  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.429   7.141   0.505  1.00  0.00           H  
ATOM    742 HG21 THR A  53       7.932   6.990  -0.010  1.00  0.00           H  
ATOM    743 HG22 THR A  53       7.872   5.292  -0.624  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.217   6.371  -1.111  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.980   3.026   2.977  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.474   2.119   4.001  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.878   0.774   3.446  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.986   0.286   3.637  1.00  0.00           O  
ATOM    749  CB  HIS A  54       8.424   1.935   5.133  1.00  0.00           C  
ATOM    750  CG  HIS A  54       8.785   0.979   6.241  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       8.494  -0.350   6.135  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       9.356   1.161   7.455  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       8.870  -0.956   7.240  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       9.395  -0.065   8.061  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.723   2.653   2.082  1.00  0.00           H  
ATOM    756  HA  HIS A  54      10.385   2.527   4.416  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       8.246   2.930   5.593  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       7.457   1.587   4.711  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       8.085  -0.817   5.352  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       9.733   2.053   7.937  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       8.743  -2.002   7.413  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       9.776  -0.259   8.968  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.871   0.105   2.861  1.00  0.00           N  
ATOM    764  CA  LYS A  55       8.784  -1.321   2.694  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.285  -1.867   1.359  1.00  0.00           C  
ATOM    766  O   LYS A  55      10.377  -1.555   0.896  1.00  0.00           O  
ATOM    767  CB  LYS A  55       7.303  -1.673   3.014  1.00  0.00           C  
ATOM    768  CG  LYS A  55       6.207  -1.147   2.065  1.00  0.00           C  
ATOM    769  CD  LYS A  55       4.817  -1.224   2.714  1.00  0.00           C  
ATOM    770  CE  LYS A  55       3.676  -1.100   1.703  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       3.662  -2.275   0.800  1.00  0.00           N  
ATOM    772  H   LYS A  55       8.002   0.554   2.729  1.00  0.00           H  
ATOM    773  HA  LYS A  55       9.413  -1.778   3.443  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       7.185  -2.762   3.181  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       7.091  -1.222   4.005  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       6.388  -0.103   1.740  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       6.210  -1.766   1.144  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       4.714  -2.193   3.257  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       4.730  -0.416   3.472  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       2.695  -1.056   2.222  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       3.806  -0.186   1.085  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       3.541  -3.139   1.367  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       4.565  -2.333   0.287  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       2.877  -2.196   0.119  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.502  -2.741   0.710  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.819  -3.395  -0.534  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.499  -3.720  -1.221  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.425  -3.362  -0.731  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.704  -4.653  -0.306  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.058  -5.716   0.553  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       8.926  -5.551   1.944  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       8.628  -6.925  -0.021  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       8.357  -6.552   2.734  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       8.094  -7.943   0.772  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       7.953  -7.754   2.149  1.00  0.00           C  
ATOM    796  H   PHE A  56       7.616  -2.982   1.088  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.351  -2.705  -1.174  1.00  0.00           H  
ATOM    798  HB2 PHE A  56      10.007  -5.097  -1.278  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.641  -4.337   0.207  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       9.273  -4.652   2.429  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       8.722  -7.095  -1.080  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       8.249  -6.401   3.801  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       7.798  -8.876   0.317  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       7.538  -8.539   2.763  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.514  -4.427  -2.366  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.295  -4.869  -3.021  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.758  -6.144  -2.398  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.924  -7.262  -2.888  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.477  -5.035  -4.543  1.00  0.00           C  
ATOM    810  SG  CYS A  57       6.167  -3.510  -5.471  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.370  -4.732  -2.782  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.518  -4.138  -2.858  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.498  -5.410  -4.750  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       5.764  -5.790  -4.936  1.00  0.00           H  
ATOM    815  N   TYR A  58       5.057  -5.972  -1.270  1.00  0.00           N  
ATOM    816  CA  TYR A  58       4.368  -7.018  -0.551  1.00  0.00           C  
ATOM    817  C   TYR A  58       3.044  -7.372  -1.209  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.524  -6.663  -2.069  1.00  0.00           O  
ATOM    819  CB  TYR A  58       4.169  -6.567   0.915  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.713  -7.664   1.836  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.540  -8.757   2.127  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.425  -7.632   2.384  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.101  -9.780   2.975  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       1.981  -8.658   3.223  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       2.818  -9.729   3.526  1.00  0.00           C  
ATOM    826  OH  TYR A  58       2.370 -10.740   4.388  1.00  0.00           O  
ATOM    827  H   TYR A  58       5.000  -5.047  -0.900  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.970  -7.918  -0.544  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       5.141  -6.215   1.307  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       3.444  -5.733   0.949  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.524  -8.835   1.697  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.746  -6.830   2.144  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       4.765 -10.597   3.192  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       0.988  -8.599   3.628  1.00  0.00           H  
ATOM    835  HH  TYR A  58       1.419 -10.607   4.543  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.520  -8.530  -0.806  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.270  -9.152  -1.182  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.012  -8.275  -1.110  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.108  -7.343  -0.310  1.00  0.00           O  
ATOM    840  CB  LYS A  59       1.037 -10.438  -0.351  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.151 -11.507  -0.284  1.00  0.00           C  
ATOM    842  CD  LYS A  59       2.482 -12.220  -1.606  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.603 -11.563  -2.421  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.996 -12.426  -3.556  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.997  -8.961  -0.051  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.365  -9.434  -2.216  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.840 -10.120   0.698  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.122 -10.930  -0.746  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       3.082 -11.143   0.192  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       1.770 -12.295   0.410  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       2.824 -13.251  -1.344  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.561 -12.322  -2.221  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.285 -10.583  -2.834  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       4.500 -11.421  -1.785  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       4.373 -13.324  -3.191  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       4.727 -11.949  -4.122  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.165 -12.614  -4.153  1.00  0.00           H  
ATOM    858  N   ALA A  60      -0.978  -8.590  -1.964  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.242  -7.905  -2.052  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.388  -8.708  -1.480  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.376  -9.941  -1.426  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.549  -7.623  -3.534  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.864  -9.329  -2.631  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.205  -6.981  -1.493  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -1.744  -7.002  -3.975  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.517  -7.091  -3.660  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.581  -8.581  -4.098  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.439  -8.000  -1.048  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.721  -8.577  -0.764  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.756  -7.564  -1.173  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.480  -6.372  -1.297  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.965  -9.034   0.703  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -4.555  -8.886   1.839  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.472  -7.013  -1.101  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.864  -9.402  -1.435  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -6.806  -8.458   1.141  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -6.290 -10.096   0.672  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.977  -8.035  -1.438  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -9.040  -7.231  -2.009  1.00  0.00           C  
ATOM    880  C   HIS A  62      -9.685  -6.231  -1.065  1.00  0.00           C  
ATOM    881  O   HIS A  62      -9.582  -6.339   0.153  1.00  0.00           O  
ATOM    882  CB  HIS A  62     -10.127  -8.132  -2.625  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -9.612  -8.742  -3.888  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -9.655  -8.050  -5.064  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -8.872  -9.852  -4.103  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -8.972  -8.724  -5.971  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -8.483  -9.820  -5.413  1.00  0.00           N  
ATOM    888  H   HIS A  62      -8.138  -9.019  -1.296  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.593  -6.658  -2.807  1.00  0.00           H  
ATOM    890  HB2 HIS A  62     -10.419  -8.931  -1.915  1.00  0.00           H  
ATOM    891  HB3 HIS A  62     -11.050  -7.573  -2.876  1.00  0.00           H  
ATOM    892  HD1 HIS A  62     -10.032  -7.131  -5.192  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -8.581 -10.632  -3.409  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -8.841  -8.413  -6.986  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -7.906 -10.499  -5.870  1.00  0.00           H  
ATOM    896  N   ASN A  63     -10.381  -5.231  -1.645  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -11.165  -4.238  -0.953  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.892  -3.305  -1.907  1.00  0.00           C  
ATOM    899  O   ASN A  63     -13.051  -2.956  -1.710  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.374  -3.395   0.081  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -9.249  -2.541  -0.492  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -9.463  -1.347  -0.738  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.058  -3.122  -0.732  1.00  0.00           N  
ATOM    904  H   ASN A  63     -10.360  -5.124  -2.629  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -11.934  -4.786  -0.456  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.093  -2.709   0.569  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.978  -4.065   0.862  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.894  -4.084  -0.539  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -7.347  -2.599  -1.196  1.00  0.00           H  
ATOM    910  N   SER A  64     -11.219  -2.882  -2.982  1.00  0.00           N  
ATOM    911  CA  SER A  64     -11.717  -1.908  -3.940  1.00  0.00           C  
ATOM    912  C   SER A  64     -11.934  -2.538  -5.310  1.00  0.00           C  
ATOM    913  O   SER A  64     -11.557  -1.985  -6.343  1.00  0.00           O  
ATOM    914  CB  SER A  64     -10.687  -0.767  -4.104  1.00  0.00           C  
ATOM    915  OG  SER A  64     -10.529  -0.005  -2.903  1.00  0.00           O  
ATOM    916  H   SER A  64     -10.284  -3.216  -3.131  1.00  0.00           H  
ATOM    917  HA  SER A  64     -12.666  -1.500  -3.619  1.00  0.00           H  
ATOM    918  HB2 SER A  64      -9.702  -1.197  -4.395  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -11.016  -0.060  -4.897  1.00  0.00           H  
ATOM    920  HG  SER A  64     -10.133  -0.586  -2.220  1.00  0.00           H  
ATOM    921  N   GLU A  65     -12.555  -3.736  -5.351  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -12.895  -4.526  -6.534  1.00  0.00           C  
ATOM    923  C   GLU A  65     -13.752  -3.835  -7.585  1.00  0.00           C  
ATOM    924  O   GLU A  65     -13.754  -4.187  -8.765  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -13.494  -5.907  -6.156  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -14.942  -5.923  -5.597  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -15.061  -5.294  -4.219  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -14.134  -5.093  -3.452  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -16.337  -4.899  -3.895  1.00  0.00           O  
ATOM    930  H   GLU A  65     -12.855  -4.138  -4.485  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -11.957  -4.706  -7.029  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -13.481  -6.548  -7.065  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -12.814  -6.397  -5.428  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -15.630  -5.412  -6.301  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -15.278  -6.978  -5.502  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -16.992  -5.272  -4.519  1.00  0.00           H  
ATOM    937  N   ILE A  66     -14.453  -2.792  -7.134  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -15.364  -1.936  -7.853  1.00  0.00           C  
ATOM    939  C   ILE A  66     -15.392  -0.658  -7.042  1.00  0.00           C  
ATOM    940  O   ILE A  66     -15.082  -0.661  -5.848  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -16.820  -2.420  -7.962  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -17.496  -2.719  -6.600  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -16.904  -3.644  -8.893  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -19.011  -2.938  -6.713  1.00  0.00           C  
ATOM    945  H   ILE A  66     -14.344  -2.573  -6.174  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -14.954  -1.718  -8.826  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -17.398  -1.597  -8.445  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -17.033  -3.625  -6.156  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -17.337  -1.879  -5.891  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -17.960  -3.930  -9.074  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -16.383  -4.514  -8.442  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -16.441  -3.420  -9.874  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -19.499  -2.059  -7.191  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -19.456  -3.071  -5.702  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -19.241  -3.845  -7.310  1.00  0.00           H  
ATOM    956  N   GLU A  67     -15.730   0.475  -7.677  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -15.790   1.770  -7.011  1.00  0.00           C  
ATOM    958  C   GLU A  67     -17.169   2.488  -7.184  1.00  0.00           C  
ATOM    959  O   GLU A  67     -17.542   3.212  -6.080  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -14.625   2.681  -7.472  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -14.773   3.327  -8.871  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -13.451   3.920  -9.343  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -12.361   3.761  -8.824  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -13.585   4.656 -10.497  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -17.889   2.447  -8.168  1.00  0.00           O  
ATOM    966  H   GLU A  67     -15.897   0.442  -8.665  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -15.672   1.622  -5.947  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -14.504   3.493  -6.723  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -13.697   2.066  -7.433  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -15.083   2.580  -9.626  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -15.534   4.136  -8.838  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -14.507   4.659 -10.815  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -1.055   9.279  -5.368  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -0.525 -10.919  -4.396  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -5.072  -8.727   9.971  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -8.892  -4.537  -4.703  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -0.896 -10.433   5.285  1.00  0.00          CL  
HETATM  979 CL    CL A  73      17.286   6.800 -18.995  1.00  0.00          CL  
HETATM  980 CL    CL A  74       7.307  14.363   4.941  1.00  0.00          CL  
HETATM  981 CL    CL A  75       6.830   1.960   9.497  1.00  0.00          CL  
HETATM  982 CL    CL A  76       9.756  -7.303  -3.830  1.00  0.00          CL  
HETATM  983 CL    CL A  77       4.494  -9.494  13.358  1.00  0.00          CL  
HETATM  984 CL    CL A  78       2.353  -3.291  -8.776  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.816 -15.019  10.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.338 -13.854  11.016  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.138 -12.643  10.165  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.929 -12.723   8.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.111 -15.265   9.515  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.718 -14.786   9.774  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.955 -15.831  10.875  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.100 -13.642  11.750  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.386 -14.133  11.442  1.00  0.00           H  
ATOM     10  N   ASP A   2      -8.202 -11.447  10.770  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -8.141 -10.199  10.036  1.00  0.00           C  
ATOM     12  C   ASP A   2      -7.711  -9.102  10.998  1.00  0.00           C  
ATOM     13  O   ASP A   2      -8.451  -8.169  11.304  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -9.543  -9.918   9.431  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -9.587  -8.670   8.572  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -8.640  -8.082   8.085  1.00  0.00           O  
ATOM     17  OD2 ASP A   2     -10.861  -8.189   8.459  1.00  0.00           O  
ATOM     18  H   ASP A   2      -8.402 -11.400  11.753  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -7.378 -10.264   9.266  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -9.843 -10.776   8.798  1.00  0.00           H  
ATOM     21  HB3 ASP A   2     -10.284  -9.826  10.252  1.00  0.00           H  
ATOM     22  HD2 ASP A   2     -10.809  -7.293   8.087  1.00  0.00           H  
ATOM     23  N   ASP A   3      -6.488  -9.210  11.524  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -5.977  -8.308  12.531  1.00  0.00           C  
ATOM     25  C   ASP A   3      -4.466  -8.238  12.467  1.00  0.00           C  
ATOM     26  O   ASP A   3      -3.757  -8.420  13.457  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -6.470  -8.742  13.930  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -6.060 -10.160  14.308  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -5.344 -10.907  13.662  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.592 -10.537  15.511  1.00  0.00           O  
ATOM     31  H   ASP A   3      -5.918  -9.985  11.271  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -6.326  -7.308  12.323  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -6.089  -8.032  14.687  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -7.578  -8.695  13.916  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -7.178  -9.848  15.863  1.00  0.00           H  
ATOM     36  N   VAL A   4      -3.949  -8.032  11.259  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -2.591  -8.362  10.905  1.00  0.00           C  
ATOM     38  C   VAL A   4      -1.757  -7.161  10.478  1.00  0.00           C  
ATOM     39  O   VAL A   4      -2.222  -6.210   9.851  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -2.596  -9.493   9.882  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -2.951  -9.019   8.459  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -1.291 -10.311   9.948  1.00  0.00           C  
ATOM     43  H   VAL A   4      -4.548  -7.720  10.526  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -2.106  -8.768  11.775  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -3.412 -10.183  10.202  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -2.956  -9.886   7.765  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -2.229  -8.274   8.072  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -3.964  -8.566   8.427  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -1.134 -10.720  10.969  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -0.405  -9.714   9.665  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -1.352 -11.170   9.245  1.00  0.00           H  
ATOM     52  N   LYS A   5      -0.461  -7.198  10.832  1.00  0.00           N  
ATOM     53  CA  LYS A   5       0.589  -6.278  10.432  1.00  0.00           C  
ATOM     54  C   LYS A   5       1.126  -6.520   9.032  1.00  0.00           C  
ATOM     55  O   LYS A   5       2.027  -5.832   8.558  1.00  0.00           O  
ATOM     56  CB  LYS A   5       1.770  -6.369  11.429  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.634  -5.386  12.594  1.00  0.00           C  
ATOM     58  CD  LYS A   5       2.638  -5.664  13.722  1.00  0.00           C  
ATOM     59  CE  LYS A   5       2.617  -4.575  14.800  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       3.621  -4.840  15.854  1.00  0.00           N  
ATOM     61  H   LYS A   5      -0.202  -7.892  11.501  1.00  0.00           H  
ATOM     62  HA  LYS A   5       0.181  -5.284  10.430  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       1.849  -7.407  11.810  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       2.741  -6.147  10.937  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       1.794  -4.359  12.198  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       0.600  -5.433  12.993  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       2.397  -6.650  14.184  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       3.665  -5.727  13.293  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       2.861  -3.595  14.342  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       1.619  -4.517  15.283  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       3.601  -4.072  16.555  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       4.568  -4.895  15.427  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       3.403  -5.745  16.321  1.00  0.00           H  
ATOM     74  N   SER A   6       0.581  -7.515   8.326  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.822  -7.762   6.907  1.00  0.00           C  
ATOM     76  C   SER A   6       0.469  -6.605   6.002  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.648  -6.092   6.016  1.00  0.00           O  
ATOM     78  CB  SER A   6       0.065  -8.979   6.333  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.359 -10.147   7.092  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.101  -8.067   8.794  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.878  -7.948   6.792  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.033  -8.794   6.353  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.366  -9.151   5.274  1.00  0.00           H  
ATOM     84  HG  SER A   6      -0.351 -10.787   6.860  1.00  0.00           H  
ATOM     85  N   ALA A   7       1.415  -6.170   5.156  1.00  0.00           N  
ATOM     86  CA  ALA A   7       1.162  -5.180   4.139  1.00  0.00           C  
ATOM     87  C   ALA A   7       0.331  -5.744   3.000  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.638  -6.789   2.428  1.00  0.00           O  
ATOM     89  CB  ALA A   7       2.488  -4.601   3.625  1.00  0.00           C  
ATOM     90  H   ALA A   7       2.348  -6.519   5.212  1.00  0.00           H  
ATOM     91  HA  ALA A   7       0.599  -4.371   4.572  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       3.125  -5.417   3.235  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       3.041  -4.109   4.452  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       2.314  -3.862   2.814  1.00  0.00           H  
ATOM     95  N   CYS A   8      -0.789  -5.074   2.681  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.698  -5.545   1.649  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.637  -4.665   0.399  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.961  -3.476   0.425  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.125  -5.761   2.226  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.198  -4.295   2.378  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.064  -4.293   3.245  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.375  -6.526   1.324  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.627  -6.512   1.584  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.019  -6.235   3.229  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.123  -5.204  -0.724  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.696  -4.424  -1.876  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.113  -5.040  -3.204  1.00  0.00           C  
ATOM    108  O   CYS A   9      -1.971  -5.903  -3.266  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.839  -4.314  -1.796  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.260  -3.243  -0.406  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.797  -6.159  -0.712  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.166  -3.451  -1.853  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.237  -5.339  -1.627  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.305  -3.901  -2.713  1.00  0.00           H  
ATOM    115  N   ASP A  10      -0.508  -4.586  -4.312  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -0.302  -5.278  -5.576  1.00  0.00           C  
ATOM    117  C   ASP A  10       0.172  -4.266  -6.593  1.00  0.00           C  
ATOM    118  O   ASP A  10       1.177  -4.456  -7.269  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -1.327  -6.328  -6.110  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -2.747  -5.912  -6.451  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -3.189  -5.773  -7.574  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -3.547  -5.817  -5.345  1.00  0.00           O  
ATOM    123  H   ASP A  10       0.018  -3.745  -4.251  1.00  0.00           H  
ATOM    124  HA  ASP A  10       0.577  -5.871  -5.392  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -0.909  -6.762  -7.038  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -1.369  -7.159  -5.385  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -3.003  -5.926  -4.551  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.479  -3.096  -6.619  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.108  -1.890  -7.201  1.00  0.00           C  
ATOM    130  C   THR A  11       1.067  -1.247  -6.218  1.00  0.00           C  
ATOM    131  O   THR A  11       0.787  -1.085  -5.025  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.913  -0.835  -7.608  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.815  -1.372  -8.559  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.283   0.373  -8.314  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.415  -3.038  -6.264  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.670  -2.167  -8.078  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.472  -0.504  -6.704  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.422  -0.637  -8.780  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.216   0.056  -9.255  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.462   0.881  -7.675  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -1.061   1.124  -8.571  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.244  -0.848  -6.721  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.427  -0.545  -5.956  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.298   0.368  -6.790  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.239   0.387  -8.016  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.246  -1.839  -5.713  1.00  0.00           C  
ATOM    147  SG  CYS A  12       3.549  -2.945  -4.447  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.439  -1.017  -7.693  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.193  -0.026  -5.044  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.269  -2.376  -6.695  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       5.288  -1.585  -5.406  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.124   1.189  -6.128  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.833   2.266  -6.778  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.055   2.565  -5.952  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.075   2.382  -4.735  1.00  0.00           O  
ATOM    156  CB  LEU A  13       4.881   3.478  -6.909  1.00  0.00           C  
ATOM    157  CG  LEU A  13       5.375   4.686  -7.728  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       4.187   5.322  -8.465  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.064   5.753  -6.871  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.121   1.218  -5.120  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.173   1.961  -7.755  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.001   3.078  -7.456  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       4.505   3.789  -5.911  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.092   4.323  -8.503  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.528   6.174  -9.091  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       3.436   5.699  -7.738  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       3.693   4.575  -9.124  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       5.345   6.174  -6.135  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       6.421   6.588  -7.514  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       6.934   5.345  -6.320  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.162   2.941  -6.608  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.443   2.857  -5.956  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.448   3.910  -6.324  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.461   4.471  -7.415  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.062   1.459  -6.235  1.00  0.00           C  
ATOM    176  SG  CYS A  14      11.259   0.891  -4.987  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.156   3.021  -7.597  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.297   3.022  -4.916  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.228   0.728  -6.279  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      10.525   1.473  -7.244  1.00  0.00           H  
ATOM    181  N   THR A  15      11.362   4.157  -5.371  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.629   4.823  -5.626  1.00  0.00           C  
ATOM    183  C   THR A  15      13.626   3.850  -6.212  1.00  0.00           C  
ATOM    184  O   THR A  15      13.968   2.834  -5.611  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.291   5.456  -4.406  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.536   4.543  -3.344  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.382   6.541  -3.841  1.00  0.00           C  
ATOM    188  H   THR A  15      11.262   3.730  -4.474  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.490   5.624  -6.339  1.00  0.00           H  
ATOM    190  HB  THR A  15      14.259   5.915  -4.729  1.00  0.00           H  
ATOM    191  HG1 THR A  15      12.666   4.378  -2.942  1.00  0.00           H  
ATOM    192 HG21 THR A  15      12.133   7.262  -4.646  1.00  0.00           H  
ATOM    193 HG22 THR A  15      12.892   7.093  -3.024  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.430   6.124  -3.452  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.156   4.150  -7.403  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.363   3.525  -7.884  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.535   4.244  -7.258  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.654   5.466  -7.353  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.504   3.552  -9.417  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.562   2.568 -10.117  1.00  0.00           C  
ATOM    201  CD  ARG A  16      14.892   2.386 -11.601  1.00  0.00           C  
ATOM    202  NE  ARG A  16      13.928   1.396 -12.176  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      14.223   0.593 -13.241  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      15.460   0.600 -13.812  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      13.261  -0.238 -13.733  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.816   4.917  -7.945  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.377   2.498  -7.561  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.334   4.582  -9.794  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.535   3.242  -9.698  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.679   1.585  -9.614  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      13.512   2.902  -9.976  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      14.784   3.338 -12.160  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.931   2.007 -11.706  1.00  0.00           H  
ATOM    214  HE  ARG A  16      13.017   1.328 -11.768  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      16.168   1.208 -13.454  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      15.651   0.002 -14.589  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      12.351  -0.245 -13.321  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      13.465  -0.830 -14.512  1.00  0.00           H  
ATOM    219  N   SER A  17      17.409   3.500  -6.569  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.379   4.089  -5.667  1.00  0.00           C  
ATOM    221  C   SER A  17      19.270   2.994  -5.102  1.00  0.00           C  
ATOM    222  O   SER A  17      19.466   1.937  -5.704  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.682   4.865  -4.497  1.00  0.00           C  
ATOM    224  OG  SER A  17      18.585   5.690  -3.758  1.00  0.00           O  
ATOM    225  H   SER A  17      17.328   2.510  -6.568  1.00  0.00           H  
ATOM    226  HA  SER A  17      19.008   4.763  -6.225  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.904   5.531  -4.927  1.00  0.00           H  
ATOM    228  HB3 SER A  17      17.158   4.152  -3.826  1.00  0.00           H  
ATOM    229  HG  SER A  17      18.046   6.167  -3.082  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.813   3.216  -3.902  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.855   2.449  -3.270  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.751   2.643  -1.756  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.319   3.595  -1.217  1.00  0.00           O  
ATOM    234  CB  GLN A  18      22.246   2.986  -3.695  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.663   2.659  -5.147  1.00  0.00           C  
ATOM    236  CD  GLN A  18      24.049   3.216  -5.440  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.198   4.300  -6.014  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      25.106   2.496  -5.014  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.598   4.101  -3.487  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.760   1.405  -3.511  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      22.240   4.092  -3.555  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      23.019   2.564  -3.014  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.671   1.564  -5.319  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.957   3.118  -5.870  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      24.951   1.647  -4.510  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      26.013   2.911  -5.106  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.044   1.783  -1.024  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.141   0.748  -1.525  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.900   1.357  -2.172  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.538   2.478  -1.802  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.765  -0.029  -0.248  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.836   1.015   0.867  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.019   1.881   0.436  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.654   0.131  -2.246  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.764  -0.515  -0.310  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.555  -0.796  -0.057  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.907   1.628   0.876  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.983   0.563   1.868  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.893   2.932   0.774  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.972   1.471   0.831  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.223   0.734  -3.126  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.911   1.184  -3.563  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.892   0.959  -2.473  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.121   0.196  -1.537  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.629   0.308  -4.779  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.309  -1.010  -4.432  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.570  -0.571  -3.690  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.910   2.240  -3.793  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.549   0.201  -5.003  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.128   0.757  -5.664  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.657  -1.587  -3.739  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.522  -1.612  -5.335  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.838  -1.307  -2.897  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.410  -0.441  -4.409  1.00  0.00           H  
ATOM    275  N   THR A  21      13.778   1.680  -2.523  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.960   1.863  -1.330  1.00  0.00           C  
ATOM    277  C   THR A  21      11.576   2.267  -1.778  1.00  0.00           C  
ATOM    278  O   THR A  21      11.329   3.355  -2.302  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.622   2.880  -0.412  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.611   2.234   0.378  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.650   3.525   0.563  1.00  0.00           C  
ATOM    282  H   THR A  21      13.660   2.314  -3.294  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.842   0.925  -0.801  1.00  0.00           H  
ATOM    284  HB  THR A  21      14.098   3.673  -1.036  1.00  0.00           H  
ATOM    285  HG1 THR A  21      15.047   1.585  -0.204  1.00  0.00           H  
ATOM    286 HG21 THR A  21      13.184   4.061   1.376  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.001   2.745   1.007  1.00  0.00           H  
ATOM    288 HG23 THR A  21      12.036   4.271   0.027  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.663   1.287  -1.727  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.355   1.331  -2.342  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.237   1.779  -1.432  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.426   2.158  -0.275  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.006   0.002  -3.078  1.00  0.00           C  
ATOM    294  SG  CYS A  22      10.349  -0.695  -4.097  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.809   0.483  -1.138  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.373   2.102  -3.080  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       8.707  -0.760  -2.332  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.133   0.146  -3.743  1.00  0.00           H  
ATOM    299  N   ARG A  23       7.009   1.617  -1.940  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.770   1.807  -1.247  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.661   1.387  -2.181  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.852   1.050  -3.348  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.561   3.223  -0.623  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.857   4.330  -1.425  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.452   4.657  -2.800  1.00  0.00           C  
ATOM    306  NE  ARG A  23       5.288   6.086  -3.239  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       4.206   6.918  -3.112  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.170   6.711  -2.257  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       4.204   8.032  -3.901  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.893   1.470  -2.926  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.751   1.090  -0.443  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.987   3.108   0.324  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.546   3.628  -0.330  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       3.796   4.042  -1.572  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.880   5.241  -0.784  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       6.546   4.475  -2.798  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       4.981   4.007  -3.564  1.00  0.00           H  
ATOM    318  HE  ARG A  23       5.995   6.415  -3.863  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       3.195   5.939  -1.625  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       2.411   7.359  -2.209  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       4.986   8.178  -4.509  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       3.447   8.682  -3.869  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.480   1.276  -1.608  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.331   0.571  -2.109  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.194   1.563  -2.195  1.00  0.00           C  
ATOM    326  O   CYS A  24       1.092   2.456  -1.355  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.110  -0.561  -1.080  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.572  -1.485  -1.122  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.398   1.650  -0.676  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.492   0.183  -3.102  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.965  -1.267  -1.186  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.180  -0.147  -0.051  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.275   1.459  -3.177  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -0.278   2.681  -3.767  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.363   2.388  -4.809  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.716   3.204  -5.661  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.761   3.488  -4.605  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       1.988   4.013  -3.840  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.296   2.646  -5.776  1.00  0.00           C  
ATOM    340  H   VAL A  25       0.432   0.733  -3.842  1.00  0.00           H  
ATOM    341  HA  VAL A  25      -0.706   3.283  -2.986  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.250   4.397  -5.007  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.551   4.737  -4.472  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.691   3.184  -3.615  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       1.681   4.514  -2.899  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       1.595   1.638  -5.423  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       2.173   3.155  -6.222  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.536   2.546  -6.577  1.00  0.00           H  
ATOM    349  N   ASP A  26      -2.075   1.253  -4.639  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.506   1.280  -4.860  1.00  0.00           C  
ATOM    351  C   ASP A  26      -4.148   1.538  -3.508  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.662   1.166  -2.441  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -4.078   0.009  -5.538  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -5.583   0.068  -5.798  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -6.404  -0.761  -5.457  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -5.974   1.232  -6.416  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.766   0.548  -4.016  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.765   2.121  -5.486  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -3.591  -0.130  -6.523  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.869  -0.877  -4.907  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -6.945   1.216  -6.501  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.264   2.248  -3.554  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -6.030   2.670  -2.419  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.987   1.601  -1.929  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.417   0.718  -2.672  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.730   3.938  -2.848  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -7.986   3.652  -3.687  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.033   4.814  -1.638  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.611   2.551  -4.438  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.375   2.899  -1.593  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.008   4.490  -3.498  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -8.800   3.248  -3.048  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -7.775   2.922  -4.495  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -8.344   4.589  -4.157  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.407   5.797  -1.988  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -6.126   4.980  -1.020  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.818   4.338  -1.011  1.00  0.00           H  
ATOM    378  N   ARG A  28      -7.317   1.645  -0.630  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -8.366   0.831  -0.072  1.00  0.00           C  
ATOM    380  C   ARG A  28      -9.246   1.732   0.749  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.860   2.853   1.075  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -7.842  -0.247   0.905  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -6.982  -1.365   0.301  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.512  -0.964   0.145  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.727  -2.093  -0.448  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.718  -2.403  -1.781  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.447  -1.705  -2.695  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.956  -3.448  -2.209  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.906   2.301   0.004  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -8.978   0.400  -0.848  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -7.246   0.260   1.695  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -8.719  -0.734   1.383  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -7.035  -2.236   0.995  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -7.423  -1.681  -0.667  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.385  -0.060  -0.476  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.090  -0.732   1.143  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.170  -2.647   0.172  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.000  -0.918  -2.421  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.420  -1.973  -3.659  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.406  -3.966  -1.553  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -3.963  -3.705  -3.175  1.00  0.00           H  
ATOM    402  N   GLU A  29     -10.442   1.244   1.132  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -11.121   1.620   2.356  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.258   1.483   3.606  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.113   2.393   4.418  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -12.486   0.904   2.556  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.920  -0.200   1.555  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -12.185  -1.522   1.767  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -11.014  -1.627   2.076  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -12.987  -2.615   1.571  1.00  0.00           O  
ATOM    411  H   GLU A  29     -10.703   0.342   0.802  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.321   2.678   2.268  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -12.560   0.492   3.584  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -13.251   1.705   2.482  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -14.005  -0.372   1.718  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.793   0.135   0.508  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.912  -2.372   1.446  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.742   0.257   3.792  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.828  -0.197   4.838  1.00  0.00           C  
ATOM    420  C   SER A  30      -7.510   0.530   5.014  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.755   0.771   4.074  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.445  -1.696   4.739  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.594  -2.529   4.898  1.00  0.00           O  
ATOM    424  H   SER A  30     -10.053  -0.451   3.151  1.00  0.00           H  
ATOM    425  HA  SER A  30      -9.370  -0.043   5.753  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.962  -1.903   3.756  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.706  -1.953   5.536  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.679  -2.676   5.864  1.00  0.00           H  
ATOM    429  N   CYS A  31      -7.180   0.839   6.285  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.899   1.404   6.685  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.898   0.275   6.953  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.983  -0.787   6.345  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -6.084   2.406   7.859  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -4.655   3.470   8.299  1.00  0.00           S  
ATOM    435  H   CYS A  31      -7.828   0.579   7.006  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.513   1.966   5.848  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -6.928   3.081   7.566  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -6.407   1.830   8.762  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.860   0.458   7.800  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.754  -0.488   7.867  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.678  -0.148   8.890  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.875   0.762   8.694  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.029  -0.688   6.495  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -2.053   0.498   5.579  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -1.689   1.741   6.007  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -2.482   0.626   4.300  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -1.915   2.601   5.036  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -2.392   1.956   3.983  1.00  0.00           N  
ATOM    449  H   HIS A  32      -3.817   1.246   8.404  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.160  -1.438   8.177  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -0.975  -1.015   6.614  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -2.591  -1.478   5.954  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -1.375   1.962   6.930  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -2.807  -0.136   3.600  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -1.739   3.648   5.123  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -2.594   2.358   3.088  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.552  -0.977   9.946  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.446  -0.998  10.916  1.00  0.00           C  
ATOM    459  C   SER A  33       0.862  -1.429  10.290  1.00  0.00           C  
ATOM    460  O   SER A  33       1.937  -1.292  10.864  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.641  -2.035  12.061  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.546  -1.572  13.058  1.00  0.00           O  
ATOM    463  H   SER A  33      -2.297  -1.637  10.127  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.320   0.000  11.318  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -1.023  -2.991  11.633  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.319  -2.256  12.584  1.00  0.00           H  
ATOM    467  HG  SER A  33      -1.477  -2.239  13.775  1.00  0.00           H  
ATOM    468  N   ALA A  34       0.807  -1.982   9.068  1.00  0.00           N  
ATOM    469  CA  ALA A  34       1.929  -2.450   8.301  1.00  0.00           C  
ATOM    470  C   ALA A  34       2.823  -1.351   7.749  1.00  0.00           C  
ATOM    471  O   ALA A  34       3.823  -1.607   7.083  1.00  0.00           O  
ATOM    472  CB  ALA A  34       1.365  -3.231   7.104  1.00  0.00           C  
ATOM    473  H   ALA A  34      -0.080  -2.121   8.649  1.00  0.00           H  
ATOM    474  HA  ALA A  34       2.530  -3.080   8.934  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       0.807  -2.574   6.404  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       0.671  -4.025   7.452  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       2.189  -3.730   6.549  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.443  -0.089   7.961  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.113   1.026   7.350  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.109   2.238   8.264  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.572   2.210   9.371  1.00  0.00           O  
ATOM    482  CB  CYS A  35       2.368   1.309   6.029  1.00  0.00           C  
ATOM    483  SG  CYS A  35       3.409   2.096   4.771  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.628   0.092   8.501  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.149   0.778   7.174  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       2.059   0.319   5.613  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       1.438   1.889   6.253  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.724   3.352   7.826  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.713   4.615   8.543  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.512   5.414   8.028  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.428   4.852   7.897  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.061   5.370   8.402  1.00  0.00           C  
ATOM    493  CG  ASP A  36       6.197   4.377   8.302  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       6.706   4.034   7.255  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.496   3.773   9.486  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.195   3.362   6.951  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.553   4.429   9.597  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.085   5.940   7.452  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.248   6.043   9.267  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       6.922   2.927   9.259  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.681   6.712   7.706  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.696   7.661   7.208  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.531   7.172   6.344  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.562   7.229   5.114  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.463   8.764   6.439  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.682  10.040   6.094  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.045  10.735   7.303  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.485  12.122   6.972  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -0.116  12.724   8.180  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.561   7.153   7.878  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.248   8.086   8.091  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.336   9.078   7.035  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.882   8.339   5.506  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.386  10.746   5.599  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.906   9.793   5.349  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.226  10.097   7.702  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       1.817  10.845   8.097  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.288  12.800   6.617  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.304  12.062   6.194  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -0.922  12.141   8.486  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.448  13.685   7.960  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.594  12.767   8.938  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.548   6.696   6.994  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.794   6.306   6.384  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.677   7.520   6.257  1.00  0.00           C  
ATOM    526  O   CYS A  38      -3.200   8.059   7.236  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.472   5.230   7.273  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -4.048   4.514   6.664  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.515   6.546   7.985  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.608   5.933   5.388  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.719   4.422   7.422  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.633   5.690   8.277  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.832   8.005   5.023  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.616   9.162   4.722  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.921   8.643   4.183  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.916   7.807   3.279  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.894   9.964   3.681  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -3.565  11.324   3.541  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -1.463  10.226   4.161  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.403   7.623   4.196  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.787   9.776   5.595  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -2.852   9.392   2.726  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -4.639  11.231   3.297  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -3.047  11.912   2.754  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -3.462  11.864   4.508  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -1.499  10.584   5.212  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -1.008  11.022   3.532  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -0.838   9.311   4.095  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.061   9.023   4.784  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.310   8.390   4.455  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.485   9.307   4.589  1.00  0.00           C  
ATOM    552  O   CYS A  40      -9.296   9.214   5.513  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.473   7.159   5.337  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.706   5.992   4.713  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.074   9.678   5.541  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.276   8.111   3.420  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.476   6.671   5.320  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -7.665   7.478   6.383  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.586  10.241   3.648  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.659  11.210   3.608  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.015  10.597   3.331  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.150   9.598   2.628  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.380  12.351   2.626  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.921  10.206   2.900  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.734  11.650   4.592  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.312  11.962   1.588  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -8.418  12.841   2.890  1.00  0.00           H  
ATOM    568  HB3 ALA A  41     -10.183  13.120   2.679  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.059  11.209   3.900  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.378  10.653   4.109  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.329  10.732   2.929  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.526  10.993   3.046  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.978  11.266   5.393  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -13.681  12.747   5.478  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -14.338  13.664   4.639  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -12.644  13.214   6.303  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -13.943  15.009   4.604  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -12.257  14.558   6.277  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.890  15.451   5.412  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -12.403  16.769   5.318  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.908  12.053   4.405  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.249   9.605   4.289  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -15.071  11.091   5.477  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.471  10.743   6.232  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -15.110  13.324   3.964  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -12.079  12.530   6.917  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -14.431  15.689   3.922  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -11.433  14.896   6.888  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.802  17.178   4.521  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.768  10.439   1.759  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.408  10.150   0.492  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.328   8.933   0.515  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.885   8.523   1.533  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.332   9.942  -0.607  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.427  11.042  -0.668  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.781  10.294   1.801  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.020  10.995   0.221  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.751   9.018  -0.382  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.800   9.863  -1.610  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.997  10.970  -1.550  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.472   8.265  -0.637  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.336   7.142  -0.821  1.00  0.00           C  
ATOM    603  C   ASN A  44     -15.716   6.211  -1.870  1.00  0.00           C  
ATOM    604  O   ASN A  44     -15.744   6.489  -3.074  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.689   7.699  -1.303  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.738   6.619  -1.453  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.213   6.363  -2.563  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.123   5.965  -0.343  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.188   8.683  -1.491  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.456   6.628   0.111  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.028   8.458  -0.579  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.557   8.219  -2.267  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.814   6.264   0.561  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.737   5.191  -0.439  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.128   5.099  -1.440  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.747   4.800  -0.056  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.643   5.726   0.431  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.025   6.374  -0.418  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -14.262   3.347  -0.136  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -13.748   3.179  -1.562  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -14.675   4.075  -2.377  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.597   4.920   0.596  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -13.510   3.096   0.625  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -15.115   2.672   0.042  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -12.707   3.551  -1.637  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -13.765   2.126  -1.896  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.146   4.518  -3.250  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -15.564   3.504  -2.722  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.355   5.873   1.720  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.288   6.753   2.169  1.00  0.00           C  
ATOM    631  C   PRO A  46     -10.953   6.256   1.674  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.788   5.062   1.441  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.393   6.703   3.688  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -12.942   5.310   3.968  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -13.939   5.112   2.827  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.439   7.742   1.768  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.432   6.920   4.193  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.156   7.441   4.020  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.122   4.563   3.888  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.413   5.261   4.969  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.019   4.019   2.587  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.918   5.582   3.106  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.013   7.163   1.382  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.959   6.820   0.452  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.664   6.501   1.143  1.00  0.00           C  
ATOM    646  O   GLN A  47      -6.726   7.289   1.156  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.826   7.903  -0.646  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.030   7.932  -1.616  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.046   6.717  -2.543  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -9.404   6.699  -3.597  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.767   5.659  -2.126  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.106   8.111   1.693  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.205   5.895  -0.038  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.732   8.902  -0.171  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.910   7.738  -1.244  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.971   7.964  -1.034  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.967   8.836  -2.252  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -11.333   5.769  -1.308  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.776   4.829  -2.672  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.586   5.298   1.734  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.481   4.893   2.581  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.275   4.441   1.793  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.293   3.461   1.036  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.835   3.784   3.600  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.781   4.245   5.089  1.00  0.00           S  
ATOM    666  H   CYS A  48      -8.301   4.613   1.549  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.148   5.756   3.133  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.380   2.975   3.068  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.886   3.351   3.983  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.175   5.185   1.978  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.929   4.930   1.324  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.756   5.312   2.195  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.790   6.308   2.912  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.916   5.708  -0.005  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.634   4.782  -1.202  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -2.760   5.509  -2.532  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.812   5.578  -3.313  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -3.962   6.049  -2.825  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.229   6.043   2.490  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.843   3.872   1.162  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -3.924   6.176  -0.099  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -2.185   6.547   0.019  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -1.595   4.391  -1.124  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -3.338   3.924  -1.203  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -4.704   6.010  -2.166  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -4.065   6.541  -3.690  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.679   4.506   2.172  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.532   4.802   2.917  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.563   5.514   2.064  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.288   4.923   1.268  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.144   3.550   3.574  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.587   3.919   4.620  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.683   3.661   1.625  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.296   5.482   3.718  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.371   3.054   4.194  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.405   2.814   2.790  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.631   6.837   2.250  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.549   7.789   1.647  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.038   7.447   1.739  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.852   7.839   0.908  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.281   9.207   2.224  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.134   9.949   1.546  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.116   9.354   1.251  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.292  11.314   1.226  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -1.144  10.087   0.653  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.258  12.045   0.632  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.966  11.435   0.356  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -2.023  12.171  -0.204  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.101   7.198   3.018  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.344   7.788   0.586  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       2.056   9.142   3.306  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.200   9.820   2.126  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.377   8.343   1.505  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.194  11.867   1.432  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -2.079   9.589   0.457  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       0.434  13.086   0.422  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.615  12.858  -0.769  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.432   6.762   2.824  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.819   6.656   3.260  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.610   5.558   2.544  1.00  0.00           C  
ATOM    721  O   ASP A  52       6.167   4.417   2.410  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.864   6.460   4.803  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.199   6.864   5.416  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.312   6.636   4.979  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.024   7.568   6.570  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.699   6.378   3.375  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.302   7.596   3.013  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.086   7.108   5.261  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.647   5.409   5.077  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       7.884   7.913   6.854  1.00  0.00           H  
ATOM    731  N   THR A  53       7.827   5.887   2.077  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.730   4.982   1.375  1.00  0.00           C  
ATOM    733  C   THR A  53       9.755   4.318   2.280  1.00  0.00           C  
ATOM    734  O   THR A  53      10.665   4.960   2.792  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.490   5.636   0.232  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.164   6.815   0.658  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.508   6.015  -0.876  1.00  0.00           C  
ATOM    738  H   THR A  53       8.161   6.826   2.211  1.00  0.00           H  
ATOM    739  HA  THR A  53       8.139   4.197   0.947  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.216   4.922  -0.215  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.643   6.539   1.462  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.047   5.096  -1.294  1.00  0.00           H  
ATOM    743 HG22 THR A  53       9.028   6.545  -1.703  1.00  0.00           H  
ATOM    744 HG23 THR A  53       7.698   6.670  -0.489  1.00  0.00           H  
ATOM    745  N   HIS A  54       9.611   2.996   2.483  1.00  0.00           N  
ATOM    746  CA  HIS A  54      10.503   2.119   3.221  1.00  0.00           C  
ATOM    747  C   HIS A  54      10.527   0.725   2.604  1.00  0.00           C  
ATOM    748  O   HIS A  54      11.577   0.199   2.254  1.00  0.00           O  
ATOM    749  CB  HIS A  54      10.166   2.030   4.735  1.00  0.00           C  
ATOM    750  CG  HIS A  54       8.759   1.652   5.065  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       7.769   2.572   4.933  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       8.179   0.485   5.430  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       6.617   1.989   5.189  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       6.830   0.716   5.493  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.890   2.535   1.973  1.00  0.00           H  
ATOM    756  HA  HIS A  54      11.508   2.499   3.114  1.00  0.00           H  
ATOM    757  HB2 HIS A  54      10.852   1.317   5.235  1.00  0.00           H  
ATOM    758  HB3 HIS A  54      10.308   3.038   5.182  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       7.914   3.530   4.690  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       8.635  -0.471   5.668  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       5.679   2.492   5.147  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       6.133   0.056   5.778  1.00  0.00           H  
ATOM    763  N   LYS A  55       9.347   0.075   2.494  1.00  0.00           N  
ATOM    764  CA  LYS A  55       9.179  -1.313   2.104  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.450  -1.689   0.643  1.00  0.00           C  
ATOM    766  O   LYS A  55       9.924  -0.903  -0.169  1.00  0.00           O  
ATOM    767  CB  LYS A  55       7.749  -1.775   2.528  1.00  0.00           C  
ATOM    768  CG  LYS A  55       6.585  -1.342   1.610  1.00  0.00           C  
ATOM    769  CD  LYS A  55       5.232  -2.032   1.872  1.00  0.00           C  
ATOM    770  CE  LYS A  55       4.412  -1.453   3.031  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       5.006  -1.810   4.335  1.00  0.00           N  
ATOM    772  H   LYS A  55       8.499   0.506   2.780  1.00  0.00           H  
ATOM    773  HA  LYS A  55       9.904  -1.867   2.680  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       7.732  -2.873   2.648  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       7.567  -1.381   3.544  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       6.429  -0.251   1.658  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       6.860  -1.579   0.558  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       4.617  -1.899   0.950  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       5.388  -3.125   2.002  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       4.355  -0.346   2.963  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       3.381  -1.867   3.008  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       4.429  -1.429   5.112  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       5.968  -1.422   4.394  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       5.055  -2.847   4.424  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.125  -2.947   0.295  1.00  0.00           N  
ATOM    786  CA  PHE A  56       9.146  -3.555  -1.024  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.704  -3.911  -1.421  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.755  -3.619  -0.695  1.00  0.00           O  
ATOM    789  CB  PHE A  56      10.079  -4.802  -0.998  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.821  -5.653   0.223  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       8.774  -6.586   0.221  1.00  0.00           C  
ATOM    792  CD2 PHE A  56      10.539  -5.445   1.417  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       8.439  -7.284   1.385  1.00  0.00           C  
ATOM    794  CE2 PHE A  56      10.213  -6.149   2.581  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       9.162  -7.072   2.565  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.792  -3.573   0.990  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.513  -2.846  -1.755  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.969  -5.422  -1.911  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      11.136  -4.456  -0.960  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       8.191  -6.736  -0.675  1.00  0.00           H  
ATOM    801  HD2 PHE A  56      11.319  -4.699   1.457  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       7.592  -7.953   1.377  1.00  0.00           H  
ATOM    803  HE2 PHE A  56      10.763  -5.961   3.492  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.891  -7.602   3.468  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.449  -4.546  -2.583  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.084  -4.869  -2.981  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.581  -6.171  -2.378  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.280  -7.179  -2.298  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.898  -4.892  -4.517  1.00  0.00           C  
ATOM    810  SG  CYS A  57       4.158  -4.780  -5.072  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.177  -4.838  -3.213  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.434  -4.089  -2.612  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.458  -4.026  -4.932  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.372  -5.807  -4.936  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.323  -6.149  -1.916  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.677  -7.242  -1.213  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.536  -7.896  -1.968  1.00  0.00           C  
ATOM    818  O   TYR A  58       1.968  -7.368  -2.926  1.00  0.00           O  
ATOM    819  CB  TYR A  58       3.038  -6.715   0.092  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.950  -6.903   1.250  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.993  -5.999   1.497  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       3.731  -7.958   2.147  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       5.758  -6.108   2.665  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       4.505  -8.078   3.299  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       5.518  -7.154   3.566  1.00  0.00           C  
ATOM    826  OH  TYR A  58       6.285  -7.275   4.739  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.814  -5.305  -2.024  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.383  -8.034  -0.987  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.798  -5.641   0.002  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.083  -7.225   0.335  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.182  -5.190   0.809  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       2.944  -8.679   2.001  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       6.537  -5.387   2.842  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       4.274  -8.897   3.955  1.00  0.00           H  
ATOM    835  HH  TYR A  58       5.988  -8.088   5.193  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.159  -9.087  -1.467  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.864  -9.733  -1.569  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.348  -8.873  -1.194  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.243  -7.796  -0.608  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.886 -11.080  -0.812  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.918 -12.068  -1.390  1.00  0.00           C  
ATOM    842  CD  LYS A  59       2.051 -13.344  -0.551  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.384 -14.078  -0.741  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.578 -14.504  -2.142  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.732  -9.471  -0.751  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.726  -9.960  -2.614  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       1.137 -10.881   0.253  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.118 -11.553  -0.839  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.655 -12.329  -2.438  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.922 -11.592  -1.417  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.994 -13.062   0.526  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.203 -14.028  -0.760  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       4.219 -13.399  -0.474  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.428 -14.984  -0.101  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       2.821 -15.164  -2.412  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       4.500 -14.974  -2.240  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.548 -13.671  -2.765  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.553  -9.318  -1.577  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.709  -8.469  -1.732  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.756  -8.369  -0.634  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.801  -9.127   0.329  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.336  -8.852  -3.080  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.613 -10.195  -2.050  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.371  -7.459  -1.793  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -4.139  -8.156  -3.390  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.730  -9.888  -3.038  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.546  -8.834  -3.864  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.639  -7.363  -0.795  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.807  -7.061   0.036  1.00  0.00           C  
ATOM    870  C   CYS A  61      -7.055  -7.568  -0.659  1.00  0.00           C  
ATOM    871  O   CYS A  61      -8.179  -7.098  -0.481  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.935  -5.524   0.260  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -6.034  -5.081   2.021  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.552  -6.804  -1.623  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.732  -7.598   0.969  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -5.029  -5.051  -0.176  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -6.794  -5.087  -0.292  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.841  -8.576  -1.509  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.713  -8.983  -2.585  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.604 -10.125  -2.143  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.723 -11.175  -2.772  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -6.832  -9.270  -3.828  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.450  -9.914  -5.015  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -8.726  -9.653  -5.392  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.906 -10.714  -5.958  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -8.961 -10.283  -6.529  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -7.867 -10.927  -6.902  1.00  0.00           N  
ATOM    888  H   HIS A  62      -5.947  -9.012  -1.443  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.366  -8.162  -2.836  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -6.445  -8.289  -4.178  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -5.965  -9.892  -3.542  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -9.360  -9.043  -4.913  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -5.910 -11.129  -6.025  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -9.894 -10.265  -7.050  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -7.770 -11.476  -7.734  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.296  -9.897  -1.020  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.248 -10.774  -0.386  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.476 -11.063  -1.234  1.00  0.00           C  
ATOM    899  O   ASN A  63     -11.880 -12.205  -1.438  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.619 -10.253   1.035  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -10.858  -8.743   1.102  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -11.665  -8.208   0.340  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -10.174  -8.004   1.999  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.183  -9.005  -0.590  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -9.753 -11.721  -0.267  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.530 -10.764   1.400  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.784 -10.531   1.704  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -9.581  -8.391   2.702  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -10.337  -7.023   2.010  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.085 -10.001  -1.757  1.00  0.00           N  
ATOM    911  CA  SER A  64     -13.449 -10.006  -2.278  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.599 -10.182  -3.782  1.00  0.00           C  
ATOM    913  O   SER A  64     -14.517 -10.853  -4.244  1.00  0.00           O  
ATOM    914  CB  SER A  64     -14.180  -8.698  -1.895  1.00  0.00           C  
ATOM    915  OG  SER A  64     -14.184  -8.517  -0.474  1.00  0.00           O  
ATOM    916  H   SER A  64     -11.638  -9.127  -1.550  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.989 -10.824  -1.829  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -13.661  -7.838  -2.369  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -15.233  -8.720  -2.262  1.00  0.00           H  
ATOM    920  HG  SER A  64     -13.248  -8.357  -0.214  1.00  0.00           H  
ATOM    921  N   GLU A  65     -12.745  -9.544  -4.600  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -12.865  -9.481  -6.060  1.00  0.00           C  
ATOM    923  C   GLU A  65     -12.945 -10.810  -6.831  1.00  0.00           C  
ATOM    924  O   GLU A  65     -13.614 -10.907  -7.861  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -11.786  -8.516  -6.617  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -11.553  -8.508  -8.148  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -10.478  -7.504  -8.559  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -10.626  -6.567  -9.324  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -9.263  -7.759  -7.984  1.00  0.00           O  
ATOM    930  H   GLU A  65     -12.002  -9.017  -4.189  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.819  -9.027  -6.259  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -12.047  -7.483  -6.290  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -10.831  -8.768  -6.127  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -11.222  -9.505  -8.507  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -12.486  -8.233  -8.681  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -8.615  -7.121  -8.328  1.00  0.00           H  
ATOM    937  N   ILE A  66     -12.307 -11.887  -6.343  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -12.433 -13.215  -6.961  1.00  0.00           C  
ATOM    939  C   ILE A  66     -13.711 -13.880  -6.480  1.00  0.00           C  
ATOM    940  O   ILE A  66     -14.607 -14.189  -7.265  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -11.256 -14.156  -6.682  1.00  0.00           C  
ATOM    942  CG1 ILE A  66      -9.942 -13.579  -7.237  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -11.479 -15.544  -7.324  1.00  0.00           C  
ATOM    944  CD1 ILE A  66      -8.707 -14.139  -6.527  1.00  0.00           C  
ATOM    945  H   ILE A  66     -11.792 -11.795  -5.489  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -12.504 -13.106  -8.030  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -11.147 -14.291  -5.583  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -9.886 -13.807  -8.323  1.00  0.00           H  
ATOM    949 HG13 ILE A  66      -9.940 -12.476  -7.158  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -12.398 -16.041  -6.962  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -10.626 -16.215  -7.088  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -11.543 -15.450  -8.428  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -7.775 -13.779  -7.013  1.00  0.00           H  
ATOM    954 HD12 ILE A  66      -8.707 -15.248  -6.569  1.00  0.00           H  
ATOM    955 HD13 ILE A  66      -8.689 -13.830  -5.460  1.00  0.00           H  
ATOM    956  N   GLU A  67     -13.871 -14.164  -5.171  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -15.063 -14.798  -4.635  1.00  0.00           C  
ATOM    958  C   GLU A  67     -15.255 -14.232  -3.217  1.00  0.00           C  
ATOM    959  O   GLU A  67     -14.340 -13.514  -2.734  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -14.992 -16.350  -4.519  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -15.171 -17.098  -5.859  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -15.287 -18.612  -5.674  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -15.249 -19.234  -4.635  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -15.479 -19.236  -6.886  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -16.318 -14.529  -2.602  1.00  0.00           O  
ATOM    966  H   GLU A  67     -13.310 -13.803  -4.424  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -15.928 -14.505  -5.215  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -14.022 -16.621  -4.048  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -15.808 -16.695  -3.839  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -16.096 -16.737  -6.361  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -14.301 -16.867  -6.501  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -15.533 -18.603  -7.600  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       3.267 -13.001   5.766  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -3.795 -10.112  -7.345  1.00  0.00          CL  
HETATM  976 CL    CL A  70       7.011   9.428  -5.533  1.00  0.00          CL  
HETATM  977 CL    CL A  71      10.953   0.588 -10.260  1.00  0.00          CL  
HETATM  978 CL    CL A  72       5.182  11.274  -1.609  1.00  0.00          CL  
HETATM  979 CL    CL A  73     -11.583 -14.107   7.940  1.00  0.00          CL  
HETATM  980 CL    CL A  74       6.909   0.665   9.045  1.00  0.00          CL  
HETATM  981 CL    CL A  75      -9.691  -0.169   8.557  1.00  0.00          CL  
HETATM  982 CL    CL A  76      -8.537  -4.875  -3.688  1.00  0.00          CL  
HETATM  983 CL    CL A  77      -1.271  13.315  12.051  1.00  0.00          CL  
HETATM  984 CL    CL A  78       9.573  -5.570  -5.024  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.375 -10.227   5.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.182 -10.102   6.083  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.518 -10.520   7.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.146  -9.783   8.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.098 -10.070   4.215  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.088  -9.522   5.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.781 -11.184   5.302  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.430 -10.767   5.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.896  -9.060   6.083  1.00  0.00           H  
ATOM     10  N   ASP A   2      -8.114 -11.739   7.864  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -8.509 -12.370   9.106  1.00  0.00           C  
ATOM     12  C   ASP A   2      -7.475 -13.437   9.425  1.00  0.00           C  
ATOM     13  O   ASP A   2      -7.788 -14.604   9.665  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -9.878 -13.097   8.973  1.00  0.00           C  
ATOM     15  CG  ASP A   2     -11.008 -12.137   8.652  1.00  0.00           C  
ATOM     16  OD1 ASP A   2     -11.508 -11.955   7.555  1.00  0.00           O  
ATOM     17  OD2 ASP A   2     -11.429 -11.457   9.755  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.599 -12.317   7.214  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -8.489 -11.652   9.919  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -9.844 -13.847   8.155  1.00  0.00           H  
ATOM     21  HB3 ASP A   2     -10.123 -13.624   9.920  1.00  0.00           H  
ATOM     22  HD2 ASP A   2     -12.130 -10.842   9.521  1.00  0.00           H  
ATOM     23  N   ASP A   3      -6.195 -13.043   9.449  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -5.092 -13.902   9.816  1.00  0.00           C  
ATOM     25  C   ASP A   3      -3.914 -13.065  10.287  1.00  0.00           C  
ATOM     26  O   ASP A   3      -3.547 -13.094  11.460  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.708 -14.870   8.657  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -3.964 -16.093   9.179  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.199 -16.682  10.220  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -2.989 -16.514   8.318  1.00  0.00           O  
ATOM     31  H   ASP A   3      -6.011 -12.064   9.350  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -5.410 -14.471  10.676  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -5.646 -15.247   8.189  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -4.127 -14.361   7.867  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -2.507 -17.279   8.674  1.00  0.00           H  
ATOM     36  N   VAL A   4      -3.297 -12.292   9.382  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -2.110 -11.504   9.637  1.00  0.00           C  
ATOM     38  C   VAL A   4      -2.447 -10.063   9.312  1.00  0.00           C  
ATOM     39  O   VAL A   4      -3.086  -9.781   8.302  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -0.938 -11.931   8.763  1.00  0.00           C  
ATOM     41  CG1 VAL A   4       0.381 -11.374   9.323  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -0.844 -13.464   8.726  1.00  0.00           C  
ATOM     43  H   VAL A   4      -3.640 -12.175   8.461  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -1.830 -11.566  10.676  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -1.087 -11.564   7.722  1.00  0.00           H  
ATOM     46 HG11 VAL A   4       1.236 -11.732   8.713  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       0.532 -11.721  10.367  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       0.396 -10.271   9.313  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -1.678 -13.919   8.155  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -0.846 -13.870   9.760  1.00  0.00           H  
ATOM     51 HG23 VAL A   4       0.108 -13.766   8.239  1.00  0.00           H  
ATOM     52  N   LYS A   5      -2.033  -9.103  10.157  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -2.375  -7.700  10.010  1.00  0.00           C  
ATOM     54  C   LYS A   5      -1.252  -6.904   9.372  1.00  0.00           C  
ATOM     55  O   LYS A   5      -1.178  -5.673   9.452  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -2.680  -7.111  11.394  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -3.832  -7.807  12.131  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -4.004  -7.230  13.540  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -4.925  -8.065  14.422  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -4.979  -7.485  15.779  1.00  0.00           N  
ATOM     61  H   LYS A   5      -1.528  -9.338  10.987  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -3.232  -7.604   9.366  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -1.763  -7.210  12.013  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -2.905  -6.029  11.307  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -4.774  -7.714  11.549  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -3.614  -8.894  12.222  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -2.998  -7.199  14.018  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -4.378  -6.184  13.469  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -5.958  -8.093  14.018  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -4.537  -9.101  14.516  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -5.552  -8.098  16.396  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -5.411  -6.541  15.737  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -4.016  -7.413  16.165  1.00  0.00           H  
ATOM     74  N   SER A   6      -0.352  -7.637   8.707  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.729  -7.159   7.864  1.00  0.00           C  
ATOM     76  C   SER A   6       0.277  -6.290   6.705  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.909  -6.176   6.384  1.00  0.00           O  
ATOM     78  CB  SER A   6       1.633  -8.319   7.365  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.912  -9.282   6.591  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.515  -8.614   8.713  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.352  -6.525   8.477  1.00  0.00           H  
ATOM     82  HB2 SER A   6       2.492  -7.944   6.770  1.00  0.00           H  
ATOM     83  HB3 SER A   6       2.055  -8.833   8.255  1.00  0.00           H  
ATOM     84  HG  SER A   6       1.594  -9.893   6.268  1.00  0.00           H  
ATOM     85  N   ALA A   7       1.229  -5.633   6.024  1.00  0.00           N  
ATOM     86  CA  ALA A   7       0.976  -4.904   4.801  1.00  0.00           C  
ATOM     87  C   ALA A   7       0.398  -5.774   3.687  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.431  -7.002   3.713  1.00  0.00           O  
ATOM     89  CB  ALA A   7       2.300  -4.270   4.333  1.00  0.00           C  
ATOM     90  H   ALA A   7       2.185  -5.650   6.327  1.00  0.00           H  
ATOM     91  HA  ALA A   7       0.249  -4.131   5.010  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       2.168  -3.620   3.445  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       3.052  -5.055   4.090  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       2.721  -3.652   5.156  1.00  0.00           H  
ATOM     95  N   CYS A   8      -0.194  -5.153   2.666  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.646  -5.882   1.506  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.477  -4.988   0.302  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.548  -3.761   0.428  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.102  -6.409   1.666  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.426  -5.165   1.459  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.296  -4.165   2.658  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.003  -6.734   1.345  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.244  -7.228   0.927  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.193  -6.875   2.674  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.231  -5.561  -0.894  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.100  -4.722  -2.057  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.310  -5.490  -3.343  1.00  0.00           C  
ATOM    108  O   CYS A   9       0.300  -6.526  -3.559  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.304  -4.074  -2.111  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.371  -2.727  -3.323  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.049  -6.544  -1.021  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.867  -3.967  -2.005  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.529  -3.667  -1.101  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       2.060  -4.864  -2.314  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.157  -4.988  -4.265  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.267  -5.541  -5.606  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.431  -4.824  -6.666  1.00  0.00           C  
ATOM    118  O   ASP A  10      -0.064  -5.408  -7.678  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -2.750  -5.579  -6.033  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -3.418  -4.229  -5.966  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -3.712  -3.691  -4.918  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -3.629  -3.642  -7.182  1.00  0.00           O  
ATOM    123  H   ASP A  10      -1.814  -4.266  -4.059  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -0.908  -6.563  -5.605  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -2.854  -6.042  -7.023  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.271  -6.235  -5.313  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -3.055  -3.996  -7.883  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.127  -3.534  -6.461  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.358  -2.662  -7.521  1.00  0.00           C  
ATOM    130  C   THR A  11       1.057  -1.504  -6.862  1.00  0.00           C  
ATOM    131  O   THR A  11       0.567  -0.903  -5.902  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.759  -2.050  -8.360  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.594  -3.050  -8.936  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.230  -1.203  -9.518  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.416  -3.087  -5.628  1.00  0.00           H  
ATOM    136  HA  THR A  11       1.079  -3.181  -8.135  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.406  -1.419  -7.705  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.043  -3.552  -9.571  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.326  -0.318  -9.152  1.00  0.00           H  
ATOM    140 HG22 THR A  11      -1.078  -0.821 -10.126  1.00  0.00           H  
ATOM    141 HG23 THR A  11       0.433  -1.800 -10.178  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.246  -1.136  -7.369  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.167  -0.355  -6.594  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.153   0.423  -7.424  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.749  -0.060  -8.385  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.946  -1.272  -5.618  1.00  0.00           C  
ATOM    147  SG  CYS A  12       5.059  -2.509  -6.353  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.668  -1.626  -8.117  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.618   0.379  -6.034  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.531  -0.631  -4.922  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       3.176  -1.838  -5.054  1.00  0.00           H  
ATOM    152  N   LEU A  13       4.301   1.703  -7.059  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.289   2.600  -7.580  1.00  0.00           C  
ATOM    154  C   LEU A  13       6.575   2.418  -6.821  1.00  0.00           C  
ATOM    155  O   LEU A  13       6.693   2.774  -5.646  1.00  0.00           O  
ATOM    156  CB  LEU A  13       4.802   4.056  -7.496  1.00  0.00           C  
ATOM    157  CG  LEU A  13       5.801   5.121  -7.997  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.863   5.117  -9.530  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       5.414   6.518  -7.489  1.00  0.00           C  
ATOM    160  H   LEU A  13       3.841   2.035  -6.232  1.00  0.00           H  
ATOM    161  HA  LEU A  13       5.481   2.361  -8.613  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       3.896   4.127  -8.142  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       4.490   4.277  -6.453  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.820   4.901  -7.600  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       6.594   5.867  -9.892  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.861   5.370  -9.940  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       6.153   4.123  -9.923  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       6.117   7.279  -7.888  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       5.447   6.558  -6.382  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       4.390   6.781  -7.824  1.00  0.00           H  
ATOM    171  N   CYS A  14       7.588   1.852  -7.481  1.00  0.00           N  
ATOM    172  CA  CYS A  14       8.915   1.764  -6.938  1.00  0.00           C  
ATOM    173  C   CYS A  14       9.767   2.921  -7.357  1.00  0.00           C  
ATOM    174  O   CYS A  14       9.843   3.306  -8.523  1.00  0.00           O  
ATOM    175  CB  CYS A  14       9.641   0.445  -7.266  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.043  -0.955  -6.277  1.00  0.00           S  
ATOM    177  H   CYS A  14       7.439   1.502  -8.406  1.00  0.00           H  
ATOM    178  HA  CYS A  14       8.858   1.837  -5.871  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.556   0.235  -8.350  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      10.720   0.565  -7.060  1.00  0.00           H  
ATOM    181  N   THR A  15      10.484   3.473  -6.375  1.00  0.00           N  
ATOM    182  CA  THR A  15      11.492   4.484  -6.612  1.00  0.00           C  
ATOM    183  C   THR A  15      12.739   3.886  -7.202  1.00  0.00           C  
ATOM    184  O   THR A  15      13.152   2.764  -6.895  1.00  0.00           O  
ATOM    185  CB  THR A  15      11.910   5.257  -5.378  1.00  0.00           C  
ATOM    186  OG1 THR A  15      12.291   4.410  -4.299  1.00  0.00           O  
ATOM    187  CG2 THR A  15      10.723   6.104  -4.908  1.00  0.00           C  
ATOM    188  H   THR A  15      10.358   3.172  -5.428  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.107   5.206  -7.321  1.00  0.00           H  
ATOM    190  HB  THR A  15      12.766   5.928  -5.635  1.00  0.00           H  
ATOM    191  HG1 THR A  15      11.443   4.179  -3.879  1.00  0.00           H  
ATOM    192 HG21 THR A  15      10.379   6.761  -5.735  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.026   6.747  -4.052  1.00  0.00           H  
ATOM    194 HG23 THR A  15       9.859   5.486  -4.590  1.00  0.00           H  
ATOM    195  N   ARG A  16      13.380   4.640  -8.102  1.00  0.00           N  
ATOM    196  CA  ARG A  16      14.726   4.381  -8.542  1.00  0.00           C  
ATOM    197  C   ARG A  16      15.670   4.967  -7.508  1.00  0.00           C  
ATOM    198  O   ARG A  16      15.660   6.170  -7.248  1.00  0.00           O  
ATOM    199  CB  ARG A  16      14.955   4.912  -9.966  1.00  0.00           C  
ATOM    200  CG  ARG A  16      13.991   4.236 -10.956  1.00  0.00           C  
ATOM    201  CD  ARG A  16      14.184   4.668 -12.412  1.00  0.00           C  
ATOM    202  NE  ARG A  16      13.101   4.015 -13.218  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      13.014   4.161 -14.574  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      13.998   4.792 -15.271  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      11.920   3.676 -15.229  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.013   5.528  -8.351  1.00  0.00           H  
ATOM    207  HA  ARG A  16      14.870   3.313  -8.570  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      14.810   6.013  -9.990  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      15.993   4.682 -10.286  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.150   3.138 -10.886  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      12.942   4.455 -10.655  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      14.079   5.769 -12.515  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.173   4.340 -12.796  1.00  0.00           H  
ATOM    214  HE  ARG A  16      12.357   3.552 -12.739  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      14.800   5.143 -14.791  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      13.879   4.955 -16.252  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      11.193   3.224 -14.712  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      11.843   3.791 -16.219  1.00  0.00           H  
ATOM    219  N   SER A  17      16.451   4.113  -6.837  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.204   4.469  -5.654  1.00  0.00           C  
ATOM    221  C   SER A  17      17.996   3.253  -5.269  1.00  0.00           C  
ATOM    222  O   SER A  17      17.961   2.229  -5.949  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.302   4.890  -4.451  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.010   5.566  -3.404  1.00  0.00           O  
ATOM    225  H   SER A  17      16.515   3.154  -7.113  1.00  0.00           H  
ATOM    226  HA  SER A  17      17.893   5.258  -5.903  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.516   5.575  -4.824  1.00  0.00           H  
ATOM    228  HB3 SER A  17      15.792   4.002  -4.031  1.00  0.00           H  
ATOM    229  HG  SER A  17      16.299   5.943  -2.841  1.00  0.00           H  
ATOM    230  N   GLN A  18      18.728   3.326  -4.165  1.00  0.00           N  
ATOM    231  CA  GLN A  18      19.500   2.231  -3.651  1.00  0.00           C  
ATOM    232  C   GLN A  18      19.716   2.442  -2.153  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.502   3.310  -1.777  1.00  0.00           O  
ATOM    234  CB  GLN A  18      20.845   2.134  -4.392  1.00  0.00           C  
ATOM    235  CG  GLN A  18      21.367   0.684  -4.522  1.00  0.00           C  
ATOM    236  CD  GLN A  18      21.632   0.018  -3.172  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      20.974  -0.966  -2.814  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      22.603   0.564  -2.414  1.00  0.00           N  
ATOM    239  H   GLN A  18      18.741   4.190  -3.678  1.00  0.00           H  
ATOM    240  HA  GLN A  18      18.952   1.320  -3.829  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      20.674   2.517  -5.425  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      21.599   2.810  -3.940  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      20.620   0.065  -5.066  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.309   0.679  -5.109  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      23.032   1.421  -2.718  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      22.842   0.126  -1.546  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.051   1.724  -1.252  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.001   0.743  -1.520  1.00  0.00           C  
ATOM    249  C   PRO A  19      16.765   1.396  -2.123  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.564   2.591  -1.884  1.00  0.00           O  
ATOM    251  CB  PRO A  19      17.696   0.172  -0.124  1.00  0.00           C  
ATOM    252  CG  PRO A  19      17.994   1.338   0.824  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.228   1.969   0.181  1.00  0.00           C  
ATOM    254  HA  PRO A  19      18.383   0.001  -2.204  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      16.650  -0.197  -0.018  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      18.420  -0.652   0.094  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.149   2.061   0.800  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.165   1.012   1.867  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.289   3.056   0.409  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.156   1.458   0.516  1.00  0.00           H  
ATOM    261  N   PRO A  20      15.947   0.704  -2.911  1.00  0.00           N  
ATOM    262  CA  PRO A  20      14.682   1.240  -3.390  1.00  0.00           C  
ATOM    263  C   PRO A  20      13.677   1.368  -2.273  1.00  0.00           C  
ATOM    264  O   PRO A  20      13.938   0.995  -1.132  1.00  0.00           O  
ATOM    265  CB  PRO A  20      14.241   0.203  -4.435  1.00  0.00           C  
ATOM    266  CG  PRO A  20      14.798  -1.120  -3.908  1.00  0.00           C  
ATOM    267  CD  PRO A  20      16.135  -0.699  -3.296  1.00  0.00           C  
ATOM    268  HA  PRO A  20      14.805   2.218  -3.815  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      13.144   0.171  -4.591  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      14.744   0.442  -5.401  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      14.126  -1.508  -3.112  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      14.914  -1.882  -4.704  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      16.374  -1.334  -2.411  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      16.943  -0.758  -4.061  1.00  0.00           H  
ATOM    275  N   THR A  21      12.506   1.899  -2.599  1.00  0.00           N  
ATOM    276  CA  THR A  21      11.459   2.186  -1.639  1.00  0.00           C  
ATOM    277  C   THR A  21      10.222   2.270  -2.471  1.00  0.00           C  
ATOM    278  O   THR A  21      10.254   2.806  -3.578  1.00  0.00           O  
ATOM    279  CB  THR A  21      11.697   3.513  -0.929  1.00  0.00           C  
ATOM    280  OG1 THR A  21      12.765   3.375   0.002  1.00  0.00           O  
ATOM    281  CG2 THR A  21      10.481   4.013  -0.141  1.00  0.00           C  
ATOM    282  H   THR A  21      12.405   2.294  -3.512  1.00  0.00           H  
ATOM    283  HA  THR A  21      11.330   1.360  -0.954  1.00  0.00           H  
ATOM    284  HB  THR A  21      11.973   4.291  -1.681  1.00  0.00           H  
ATOM    285  HG1 THR A  21      13.004   2.426  -0.014  1.00  0.00           H  
ATOM    286 HG21 THR A  21      10.760   4.904   0.462  1.00  0.00           H  
ATOM    287 HG22 THR A  21      10.099   3.235   0.549  1.00  0.00           H  
ATOM    288 HG23 THR A  21       9.661   4.330  -0.817  1.00  0.00           H  
ATOM    289  N   CYS A  22       9.093   1.700  -2.014  1.00  0.00           N  
ATOM    290  CA  CYS A  22       7.996   1.496  -2.944  1.00  0.00           C  
ATOM    291  C   CYS A  22       6.657   1.669  -2.279  1.00  0.00           C  
ATOM    292  O   CYS A  22       6.271   0.947  -1.360  1.00  0.00           O  
ATOM    293  CB  CYS A  22       7.990   0.080  -3.586  1.00  0.00           C  
ATOM    294  SG  CYS A  22       9.555  -0.455  -4.365  1.00  0.00           S  
ATOM    295  H   CYS A  22       9.067   1.238  -1.123  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.022   2.248  -3.715  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       7.742  -0.660  -2.802  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       7.164   0.028  -4.325  1.00  0.00           H  
ATOM    299  N   ARG A  23       5.937   2.702  -2.741  1.00  0.00           N  
ATOM    300  CA  ARG A  23       4.550   2.982  -2.452  1.00  0.00           C  
ATOM    301  C   ARG A  23       3.609   1.935  -2.997  1.00  0.00           C  
ATOM    302  O   ARG A  23       3.739   1.516  -4.142  1.00  0.00           O  
ATOM    303  CB  ARG A  23       4.121   4.340  -3.050  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.766   5.553  -2.359  1.00  0.00           C  
ATOM    305  CD  ARG A  23       4.509   6.880  -3.095  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.057   7.041  -3.418  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       2.094   7.501  -2.563  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       2.370   7.876  -1.284  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       0.822   7.572  -3.055  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.291   3.213  -3.521  1.00  0.00           H  
ATOM    311  HA  ARG A  23       4.411   3.011  -1.385  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.373   4.352  -4.134  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       3.016   4.458  -2.947  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       4.378   5.603  -1.319  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       5.868   5.412  -2.287  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.868   7.757  -2.524  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.031   6.860  -4.076  1.00  0.00           H  
ATOM    318  HE  ARG A  23       2.779   6.840  -4.356  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       3.302   7.829  -0.932  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       1.649   8.217  -0.684  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       0.675   7.315  -4.011  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       0.068   7.932  -2.510  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.573   1.550  -2.234  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.474   0.786  -2.802  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.428   1.758  -3.309  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.226   2.443  -2.529  1.00  0.00           O  
ATOM    327  CB  CYS A  24       0.833  -0.204  -1.803  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -0.103  -1.480  -2.695  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.475   1.905  -1.310  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.832   0.223  -3.654  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.641  -0.698  -1.219  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.184   0.333  -1.076  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.311   1.913  -4.642  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -0.625   2.831  -5.265  1.00  0.00           C  
ATOM    335  C   VAL A  25      -2.077   2.549  -4.970  1.00  0.00           C  
ATOM    336  O   VAL A  25      -2.883   3.459  -4.791  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -0.361   3.129  -6.737  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       0.949   3.938  -6.816  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -0.281   1.858  -7.599  1.00  0.00           C  
ATOM    340  H   VAL A  25       0.723   1.268  -5.278  1.00  0.00           H  
ATOM    341  HA  VAL A  25      -0.468   3.770  -4.762  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -1.178   3.772  -7.141  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       0.861   4.896  -6.259  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       1.189   4.176  -7.876  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       1.794   3.360  -6.390  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.587   1.232  -7.317  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.138   2.144  -8.663  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -1.208   1.254  -7.543  1.00  0.00           H  
ATOM    349  N   ASP A  26      -2.462   1.261  -4.906  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.853   0.857  -4.762  1.00  0.00           C  
ATOM    351  C   ASP A  26      -4.398   1.216  -3.386  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.991   0.650  -2.378  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -4.066  -0.650  -5.071  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -5.529  -0.993  -5.328  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -6.046  -1.037  -6.428  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -6.231  -1.246  -4.176  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.761   0.560  -4.976  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -4.420   1.427  -5.485  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -3.521  -0.880  -6.014  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.654  -1.276  -4.255  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.707  -1.114  -3.383  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.346   2.168  -3.334  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.882   2.665  -2.084  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.989   1.793  -1.550  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.667   1.066  -2.280  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.319   4.124  -2.145  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.268   4.945  -2.908  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.704   4.302  -2.781  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.669   2.614  -4.162  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.097   2.633  -1.343  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.367   4.511  -1.106  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -5.454   6.030  -2.753  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -5.315   4.737  -3.998  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -4.252   4.700  -2.540  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.925   5.383  -2.920  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -8.496   3.882  -2.126  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.753   3.804  -3.771  1.00  0.00           H  
ATOM    378  N   ARG A  28      -7.183   1.829  -0.227  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -8.196   1.025   0.414  1.00  0.00           C  
ATOM    380  C   ARG A  28      -9.087   1.867   1.294  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.903   3.067   1.470  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -7.553  -0.093   1.272  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -6.960  -1.253   0.456  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.483  -1.052   0.152  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.055  -2.123  -0.797  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -3.739  -2.338  -1.079  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -2.766  -1.646  -0.423  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.399  -3.246  -2.033  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.604   2.391   0.365  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -8.856   0.580  -0.313  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.755   0.356   1.904  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -8.310  -0.551   1.938  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -7.055  -2.194   1.044  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -7.537  -1.369  -0.487  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.323  -0.063  -0.317  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.895  -1.114   1.088  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.751  -2.664  -1.273  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -3.033  -0.991   0.285  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -1.803  -1.800  -0.639  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.119  -3.722  -2.545  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -2.439  -3.377  -2.264  1.00  0.00           H  
ATOM    402  N   GLU A  29     -10.112   1.207   1.852  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.909   1.610   2.981  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.163   1.998   4.243  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.607   2.854   5.001  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.915   0.496   3.279  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.989   0.423   2.173  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -14.036  -0.620   2.488  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -15.129  -0.397   2.967  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.640  -1.883   2.148  1.00  0.00           O  
ATOM    411  H   GLU A  29     -10.225   0.242   1.643  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.448   2.488   2.686  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -11.354  -0.460   3.342  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.408   0.668   4.264  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -13.519   1.398   2.095  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.534   0.197   1.187  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.420  -2.458   2.195  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.036   1.326   4.526  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.346   1.476   5.797  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.873   1.110   5.766  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.303   0.694   4.755  1.00  0.00           O  
ATOM    422  CB  SER A  30      -9.034   0.612   6.914  1.00  0.00           C  
ATOM    423  OG  SER A  30      -8.975  -0.789   6.622  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.765   0.580   3.927  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.371   2.527   6.055  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.581   0.793   7.912  1.00  0.00           H  
ATOM    427  HB3 SER A  30     -10.104   0.908   6.985  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.479  -1.255   7.316  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.217   1.287   6.925  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.827   0.973   7.188  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.641  -0.395   7.857  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.523  -0.884   8.561  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.279   2.076   8.131  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.465   2.185   8.242  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.710   1.730   7.682  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.280   0.985   6.256  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.657   3.054   7.739  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.708   1.932   9.154  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.471  -1.051   7.689  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -3.104  -2.256   8.420  1.00  0.00           C  
ATOM    441  C   HIS A  32      -2.162  -1.869   9.561  1.00  0.00           C  
ATOM    442  O   HIS A  32      -2.109  -0.705   9.947  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.475  -3.277   7.445  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -3.356  -3.537   6.265  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -3.014  -3.068   5.034  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -4.549  -4.164   6.139  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -3.968  -3.388   4.183  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -4.918  -4.054   4.824  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.736  -0.671   7.122  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.981  -2.696   8.874  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -1.510  -2.897   7.045  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -2.307  -4.261   7.910  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.191  -2.543   4.825  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -5.116  -4.716   6.879  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -3.933  -3.142   3.148  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -5.735  -4.456   4.408  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.400  -2.798  10.177  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.579  -2.471  11.344  1.00  0.00           C  
ATOM    459  C   SER A  33       0.645  -1.626  11.030  1.00  0.00           C  
ATOM    460  O   SER A  33       0.752  -0.472  11.442  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.058  -3.751  12.066  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.141  -4.460  12.669  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.437  -3.776   9.966  1.00  0.00           H  
ATOM    464  HA  SER A  33      -1.196  -1.894  12.028  1.00  0.00           H  
ATOM    465  HB2 SER A  33       0.445  -4.423  11.334  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.678  -3.488  12.861  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.749  -5.279  13.051  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.629  -2.184  10.294  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.945  -1.618  10.139  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.043  -0.616   9.007  1.00  0.00           C  
ATOM    471  O   ALA A  34       3.944  -0.623   8.172  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.967  -2.751   9.941  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.508  -3.076   9.889  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.188  -1.086  11.045  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       3.909  -3.450  10.801  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       5.000  -2.342   9.901  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.770  -3.304   8.996  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.121   0.344   9.020  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.267   1.608   8.350  1.00  0.00           C  
ATOM    480  C   CYS A  35       1.982   2.687   9.370  1.00  0.00           C  
ATOM    481  O   CYS A  35       0.865   2.809   9.873  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.299   1.739   7.162  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.665   3.234   6.184  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.345   0.230   9.636  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.283   1.718   8.004  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.442   0.830   6.529  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.254   1.740   7.559  1.00  0.00           H  
ATOM    488  N   ASP A  36       2.983   3.513   9.730  1.00  0.00           N  
ATOM    489  CA  ASP A  36       2.768   4.566  10.703  1.00  0.00           C  
ATOM    490  C   ASP A  36       1.988   5.720  10.101  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.021   6.223  10.664  1.00  0.00           O  
ATOM    492  CB  ASP A  36       4.103   5.018  11.368  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.107   5.689  10.439  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.373   6.873  10.397  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.698   4.818   9.562  1.00  0.00           O  
ATOM    496  H   ASP A  36       3.915   3.407   9.378  1.00  0.00           H  
ATOM    497  HA  ASP A  36       2.143   4.169  11.490  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       3.888   5.740  12.185  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       4.586   4.126  11.818  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       6.423   5.279   9.134  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.392   6.142   8.893  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.798   7.251   8.198  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.824   6.794   7.132  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.071   6.834   5.924  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.892   8.163   7.636  1.00  0.00           C  
ATOM    506  CG  LYS A  37       2.428   9.601   7.425  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.553  10.466   6.849  1.00  0.00           C  
ATOM    508  CE  LYS A  37       3.194  11.943   6.722  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       3.077  12.564   8.058  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.157   5.694   8.455  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.237   7.844   8.905  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.738   8.180   8.358  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.289   7.769   6.684  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.568   9.595   6.724  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.080  10.002   8.402  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       4.470  10.370   7.475  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.808  10.084   5.835  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       4.001  12.475   6.177  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       2.235  12.083   6.181  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       2.322  12.102   8.601  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       2.859  13.576   7.943  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       3.982  12.464   8.562  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.350   6.353   7.596  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.520   6.170   6.783  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.268   7.478   6.718  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.717   8.017   7.727  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.401   5.072   7.403  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -1.983   3.435   6.726  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.488   6.216   8.575  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.242   5.911   5.773  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -2.221   5.099   8.506  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.484   5.261   7.235  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.380   8.051   5.519  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.063   9.289   5.285  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.254   8.913   4.448  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.151   8.064   3.558  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.160  10.209   4.505  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -2.824  11.558   4.240  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -0.873  10.445   5.307  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.018   7.654   4.674  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.381   9.766   6.204  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.908   9.729   3.540  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -2.079  12.222   3.750  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -3.140  12.014   5.203  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -3.696  11.444   3.566  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -1.132  10.825   6.319  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -0.254  11.209   4.786  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -0.292   9.504   5.398  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.429   9.485   4.716  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.622   9.029   4.079  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.583  10.148   3.893  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.159  10.691   4.832  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.263   7.914   4.910  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.579   7.044   4.011  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.559  10.135   5.472  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.396   8.657   3.095  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.440   7.200   5.115  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -7.602   8.329   5.885  1.00  0.00           H  
ATOM    559  N   ALA A  41      -7.788  10.527   2.628  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -8.807  11.485   2.270  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.203  10.953   2.516  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.453   9.746   2.436  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -8.688  11.966   0.826  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.327  10.022   1.903  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -8.682  12.351   2.909  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.838  11.133   0.112  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -7.682  12.404   0.655  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.446  12.750   0.612  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.128  11.878   2.806  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.438  11.640   3.367  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.495  11.244   2.367  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.697  11.302   2.621  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -12.863  12.933   4.109  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.746  14.229   3.305  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -13.324  14.385   2.025  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -12.068  15.332   3.858  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -13.218  15.591   1.322  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.985  16.545   3.166  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.561  16.676   1.901  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -12.440  17.897   1.209  1.00  0.00           O  
ATOM    581  H   TYR A  42     -10.885  12.845   2.804  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.352  10.824   4.068  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -13.902  12.858   4.496  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.165  12.988   4.972  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -13.860  13.587   1.546  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -11.608  15.271   4.833  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -13.645  15.668   0.331  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -11.476  17.385   3.611  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.775  17.766   0.302  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.022  10.898   1.173  1.00  0.00           N  
ATOM    591  CA  SER A  43     -13.763  10.568  -0.016  1.00  0.00           C  
ATOM    592  C   SER A  43     -14.694   9.383   0.115  1.00  0.00           C  
ATOM    593  O   SER A  43     -14.891   8.780   1.166  1.00  0.00           O  
ATOM    594  CB  SER A  43     -12.803  10.302  -1.203  1.00  0.00           C  
ATOM    595  OG  SER A  43     -11.811  11.328  -1.297  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.040  10.922   1.082  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.381  11.413  -0.266  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.276   9.333  -1.057  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.370  10.280  -2.158  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.435  11.226  -2.207  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.266   8.976  -1.017  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.180   7.885  -1.091  1.00  0.00           C  
ATOM    603  C   ASN A  44     -15.987   7.260  -2.465  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.429   7.828  -3.465  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.605   8.439  -0.905  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.638   7.328  -0.774  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.031   6.960   0.337  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.084   6.749  -1.911  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.180   9.506  -1.843  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -15.961   7.176  -0.311  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -17.605   9.016   0.045  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.849   9.150  -1.713  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.781   7.066  -2.810  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.778   6.036  -1.847  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.341   6.108  -2.569  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.632   5.414  -1.493  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.395   6.182  -1.024  1.00  0.00           C  
ATOM    618  O   PRO A  45     -12.891   6.997  -1.799  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -14.298   4.063  -2.130  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.114   4.381  -3.614  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.102   5.511  -3.878  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.296   5.314  -0.651  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -13.430   3.562  -1.670  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -15.161   3.380  -2.001  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.085   4.754  -3.777  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -14.272   3.504  -4.263  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.665   6.257  -4.579  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.062   5.128  -4.277  1.00  0.00           H  
ATOM    629  N   PRO A  46     -12.925   6.044   0.211  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -11.889   6.908   0.761  1.00  0.00           C  
ATOM    631  C   PRO A  46     -10.526   6.571   0.205  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.351   5.513  -0.399  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -11.982   6.645   2.262  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -12.407   5.185   2.340  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -13.412   5.072   1.195  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.096   7.937   0.527  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.042   6.847   2.806  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -12.794   7.273   2.693  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -11.521   4.546   2.125  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -12.837   4.940   3.330  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -13.402   4.032   0.770  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.423   5.402   1.561  1.00  0.00           H  
ATOM    643  N   GLN A  47      -9.534   7.469   0.358  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.269   7.299  -0.334  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.174   6.973   0.647  1.00  0.00           C  
ATOM    646  O   GLN A  47      -6.250   7.758   0.864  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -7.897   8.565  -1.151  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.010   9.081  -2.107  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.193   8.200  -3.346  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.197   7.500  -3.495  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -8.206   8.247  -4.267  1.00  0.00           N  
ATOM    652  H   GLN A  47      -9.652   8.280   0.935  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.322   6.455  -0.997  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -7.665   9.398  -0.450  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -6.974   8.370  -1.742  1.00  0.00           H  
ATOM    656  HG2 GLN A  47      -9.983   9.139  -1.576  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -8.750  10.107  -2.450  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -7.479   8.934  -4.181  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -8.287   7.686  -5.088  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.276   5.808   1.310  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.337   5.435   2.351  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.065   4.884   1.764  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.059   3.861   1.075  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.868   4.486   3.455  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -8.270   5.093   4.469  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.953   5.123   1.028  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.032   6.339   2.857  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.157   3.518   2.994  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -6.027   4.278   4.157  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.964   5.607   2.029  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.680   5.412   1.425  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.606   5.328   2.475  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.503   6.159   3.377  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.363   6.634   0.544  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -3.119   6.597  -0.795  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.005   7.944  -1.499  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -2.266   8.114  -2.471  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -3.761   8.939  -0.979  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.017   6.431   2.600  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.661   4.499   0.853  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.677   7.536   1.125  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.272   6.712   0.330  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.685   5.814  -1.451  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.194   6.360  -0.631  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -4.339   8.743  -0.188  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -3.696   9.852  -1.374  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.728   4.323   2.340  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.460   4.192   3.162  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.596   5.008   2.567  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.360   4.536   1.730  1.00  0.00           O  
ATOM    691  CB  CYS A  50       0.888   2.704   3.318  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.320   2.482   4.425  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.860   3.669   1.603  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.268   4.623   4.138  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.033   2.117   3.717  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.136   2.282   2.321  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.685   6.288   2.978  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.795   7.193   2.718  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.152   6.633   3.079  1.00  0.00           C  
ATOM    700  O   TYR A  51       5.094   6.600   2.290  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.576   8.586   3.363  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.862   9.488   2.381  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.487   9.343   2.136  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       2.567  10.461   1.650  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.171  10.170   1.220  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.911  11.279   0.728  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.538  11.140   0.513  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -0.121  11.961  -0.429  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.074   6.577   3.715  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.844   7.309   1.642  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.973   8.504   4.289  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.536   9.060   3.656  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.091   8.587   2.644  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       3.630  10.609   1.759  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.233  10.033   1.075  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       2.506  12.009   0.207  1.00  0.00           H  
ATOM    717  HH  TYR A  51       0.576  12.416  -0.951  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.275   6.195   4.341  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.553   5.803   4.896  1.00  0.00           C  
ATOM    720  C   ASP A  52       5.866   4.356   4.612  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.300   3.427   5.184  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.692   6.086   6.409  1.00  0.00           C  
ATOM    723  CG  ASP A  52       6.082   7.541   6.599  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       5.872   8.449   5.825  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       6.725   7.735   7.790  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.450   6.143   4.890  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.330   6.365   4.391  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       4.762   5.845   6.948  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       6.503   5.465   6.839  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       7.074   8.650   7.816  1.00  0.00           H  
ATOM    731  N   THR A  53       6.833   4.173   3.720  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.322   2.907   3.248  1.00  0.00           C  
ATOM    733  C   THR A  53       8.810   3.101   3.119  1.00  0.00           C  
ATOM    734  O   THR A  53       9.312   4.220   3.082  1.00  0.00           O  
ATOM    735  CB  THR A  53       6.678   2.461   1.933  1.00  0.00           C  
ATOM    736  OG1 THR A  53       7.222   1.244   1.420  1.00  0.00           O  
ATOM    737  CG2 THR A  53       6.828   3.535   0.846  1.00  0.00           C  
ATOM    738  H   THR A  53       7.351   4.964   3.395  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.163   2.157   4.005  1.00  0.00           H  
ATOM    740  HB  THR A  53       5.592   2.309   2.137  1.00  0.00           H  
ATOM    741  HG1 THR A  53       6.700   1.043   0.625  1.00  0.00           H  
ATOM    742 HG21 THR A  53       6.313   3.215  -0.077  1.00  0.00           H  
ATOM    743 HG22 THR A  53       7.893   3.721   0.604  1.00  0.00           H  
ATOM    744 HG23 THR A  53       6.365   4.493   1.158  1.00  0.00           H  
ATOM    745  N   HIS A  54       9.555   2.002   3.088  1.00  0.00           N  
ATOM    746  CA  HIS A  54      10.999   2.020   3.010  1.00  0.00           C  
ATOM    747  C   HIS A  54      11.462   0.841   2.212  1.00  0.00           C  
ATOM    748  O   HIS A  54      12.286   0.953   1.314  1.00  0.00           O  
ATOM    749  CB  HIS A  54      11.705   2.005   4.383  1.00  0.00           C  
ATOM    750  CG  HIS A  54      13.160   2.370   4.314  1.00  0.00           C  
ATOM    751  ND1 HIS A  54      13.731   3.039   5.354  1.00  0.00           N  
ATOM    752  CD2 HIS A  54      14.129   2.175   3.386  1.00  0.00           C  
ATOM    753  CE1 HIS A  54      14.999   3.257   5.068  1.00  0.00           C  
ATOM    754  NE2 HIS A  54      15.272   2.747   3.878  1.00  0.00           N  
ATOM    755  H   HIS A  54       9.050   1.170   2.877  1.00  0.00           H  
ATOM    756  HA  HIS A  54      11.289   2.901   2.460  1.00  0.00           H  
ATOM    757  HB2 HIS A  54      11.231   2.780   5.030  1.00  0.00           H  
ATOM    758  HB3 HIS A  54      11.583   1.029   4.901  1.00  0.00           H  
ATOM    759  HD1 HIS A  54      13.262   3.319   6.192  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      14.095   1.653   2.438  1.00  0.00           H  
ATOM    761  HE1 HIS A  54      15.672   3.764   5.722  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      16.169   2.753   3.433  1.00  0.00           H  
ATOM    763  N   LYS A  55      10.945  -0.344   2.566  1.00  0.00           N  
ATOM    764  CA  LYS A  55      11.252  -1.605   1.950  1.00  0.00           C  
ATOM    765  C   LYS A  55      10.727  -1.767   0.521  1.00  0.00           C  
ATOM    766  O   LYS A  55      11.215  -1.147  -0.423  1.00  0.00           O  
ATOM    767  CB  LYS A  55      10.741  -2.701   2.917  1.00  0.00           C  
ATOM    768  CG  LYS A  55      11.523  -2.735   4.241  1.00  0.00           C  
ATOM    769  CD  LYS A  55      10.707  -3.330   5.398  1.00  0.00           C  
ATOM    770  CE  LYS A  55      11.413  -3.216   6.757  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      11.650  -1.799   7.125  1.00  0.00           N  
ATOM    772  H   LYS A  55      10.416  -0.443   3.403  1.00  0.00           H  
ATOM    773  HA  LYS A  55      12.324  -1.676   1.867  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       9.677  -2.480   3.161  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      10.807  -3.712   2.466  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      12.462  -3.319   4.101  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      11.827  -1.706   4.535  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       9.727  -2.806   5.468  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      10.503  -4.404   5.189  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      10.790  -3.677   7.552  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      12.397  -3.727   6.719  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      10.743  -1.283   7.140  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      12.276  -1.361   6.418  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      12.095  -1.743   8.063  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.746  -2.648   0.290  1.00  0.00           N  
ATOM    786  CA  PHE A  56       9.415  -3.087  -1.048  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.948  -3.470  -1.093  1.00  0.00           C  
ATOM    788  O   PHE A  56       7.219  -3.335  -0.109  1.00  0.00           O  
ATOM    789  CB  PHE A  56      10.375  -4.223  -1.511  1.00  0.00           C  
ATOM    790  CG  PHE A  56      10.473  -5.337  -0.503  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.531  -6.376  -0.504  1.00  0.00           C  
ATOM    792  CD2 PHE A  56      11.509  -5.364   0.447  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.609  -7.411   0.431  1.00  0.00           C  
ATOM    794  CE2 PHE A  56      11.585  -6.390   1.392  1.00  0.00           C  
ATOM    795  CZ  PHE A  56      10.634  -7.416   1.383  1.00  0.00           C  
ATOM    796  H   PHE A  56       9.266  -3.112   1.026  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.513  -2.258  -1.736  1.00  0.00           H  
ATOM    798  HB2 PHE A  56      10.077  -4.649  -2.487  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      11.393  -3.792  -1.647  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       8.736  -6.390  -1.239  1.00  0.00           H  
ATOM    801  HD2 PHE A  56      12.252  -4.577   0.473  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       8.876  -8.203   0.404  1.00  0.00           H  
ATOM    803  HE2 PHE A  56      12.380  -6.388   2.124  1.00  0.00           H  
ATOM    804  HZ  PHE A  56      10.698  -8.216   2.110  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.448  -3.940  -2.248  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.047  -4.225  -2.424  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.674  -5.552  -1.812  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.294  -6.579  -2.073  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.674  -4.254  -3.923  1.00  0.00           C  
ATOM    810  SG  CYS A  57       6.334  -2.814  -4.814  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.003  -4.114  -3.065  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.468  -3.457  -1.931  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.127  -5.159  -4.384  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       4.572  -4.329  -4.041  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.636  -5.564  -0.963  1.00  0.00           N  
ATOM    816  CA  TYR A  58       4.163  -6.791  -0.350  1.00  0.00           C  
ATOM    817  C   TYR A  58       3.484  -7.728  -1.333  1.00  0.00           C  
ATOM    818  O   TYR A  58       3.116  -7.375  -2.454  1.00  0.00           O  
ATOM    819  CB  TYR A  58       3.162  -6.510   0.806  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.356  -7.449   1.969  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.421  -7.216   2.849  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.492  -8.524   2.231  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.615  -8.028   3.970  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.687  -9.336   3.352  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       3.747  -9.098   4.226  1.00  0.00           C  
ATOM    826  OH  TYR A  58       3.899  -9.936   5.354  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.222  -4.706  -0.677  1.00  0.00           H  
ATOM    828  HA  TYR A  58       5.021  -7.320   0.049  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       3.325  -5.490   1.202  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.117  -6.583   0.452  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.083  -6.383   2.686  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.637  -8.732   1.606  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.421  -7.775   4.632  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       1.995 -10.145   3.528  1.00  0.00           H  
ATOM    835  HH  TYR A  58       4.730  -9.696   5.814  1.00  0.00           H  
ATOM    836  N   LYS A  59       3.292  -8.965  -0.866  1.00  0.00           N  
ATOM    837  CA  LYS A  59       2.360  -9.946  -1.376  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.943  -9.422  -1.566  1.00  0.00           C  
ATOM    839  O   LYS A  59       0.502  -8.432  -0.968  1.00  0.00           O  
ATOM    840  CB  LYS A  59       2.366 -11.210  -0.493  1.00  0.00           C  
ATOM    841  CG  LYS A  59       3.690 -11.991  -0.588  1.00  0.00           C  
ATOM    842  CD  LYS A  59       3.943 -12.942   0.590  1.00  0.00           C  
ATOM    843  CE  LYS A  59       4.423 -12.216   1.854  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       4.814 -13.175   2.907  1.00  0.00           N  
ATOM    845  H   LYS A  59       3.689  -9.166   0.021  1.00  0.00           H  
ATOM    846  HA  LYS A  59       2.704 -10.220  -2.360  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       2.175 -10.904   0.556  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       1.541 -11.888  -0.799  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       3.684 -12.572  -1.538  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       4.553 -11.295  -0.656  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       3.023 -13.528   0.808  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       4.739 -13.656   0.284  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       5.315 -11.593   1.627  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.621 -11.573   2.267  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       3.980 -13.718   3.212  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       5.205 -12.657   3.722  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       5.536 -13.827   2.536  1.00  0.00           H  
ATOM    858  N   ALA A  60       0.197 -10.071  -2.469  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -1.034  -9.529  -2.969  1.00  0.00           C  
ATOM    860  C   ALA A  60      -2.205  -9.498  -2.009  1.00  0.00           C  
ATOM    861  O   ALA A  60      -2.342 -10.288  -1.075  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -1.412 -10.223  -4.272  1.00  0.00           C  
ATOM    863  H   ALA A  60       0.547 -10.881  -2.948  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -0.834  -8.501  -3.206  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -1.615 -11.300  -4.092  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -0.557 -10.157  -4.984  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.302  -9.764  -4.751  1.00  0.00           H  
ATOM    868  N   CYS A  61      -3.075  -8.504  -2.251  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.191  -8.141  -1.412  1.00  0.00           C  
ATOM    870  C   CYS A  61      -5.497  -8.401  -2.132  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.464  -7.655  -2.026  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -4.089  -6.643  -1.052  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -4.864  -6.258   0.550  1.00  0.00           S  
ATOM    874  H   CYS A  61      -2.882  -7.906  -3.014  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.177  -8.755  -0.518  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -3.005  -6.404  -0.991  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -4.492  -6.003  -1.862  1.00  0.00           H  
ATOM    878  N   HIS A  62      -5.565  -9.520  -2.871  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -6.813 -10.000  -3.431  1.00  0.00           C  
ATOM    880  C   HIS A  62      -7.413 -10.980  -2.446  1.00  0.00           C  
ATOM    881  O   HIS A  62      -6.748 -11.920  -2.019  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -6.645 -10.699  -4.792  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -6.120  -9.802  -5.868  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -6.045 -10.219  -7.166  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -5.626  -8.542  -5.825  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -5.514  -9.249  -7.887  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -5.243  -8.220  -7.098  1.00  0.00           N  
ATOM    888  H   HIS A  62      -4.770 -10.118  -2.930  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -7.496  -9.173  -3.577  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -5.962 -11.565  -4.699  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -7.624 -11.092  -5.134  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -6.349 -11.108  -7.515  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -5.527  -7.865  -4.982  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -5.350  -9.295  -8.942  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -4.837  -7.358  -7.404  1.00  0.00           H  
ATOM    896  N   ASN A  63      -8.666 -10.756  -2.039  1.00  0.00           N  
ATOM    897  CA  ASN A  63      -9.402 -11.578  -1.115  1.00  0.00           C  
ATOM    898  C   ASN A  63     -10.801 -11.018  -0.979  1.00  0.00           C  
ATOM    899  O   ASN A  63     -11.225 -10.476   0.031  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -8.761 -11.853   0.275  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -8.293 -10.616   1.047  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -8.938 -10.167   1.999  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -7.117 -10.047   0.674  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.207 -10.014  -2.427  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -9.512 -12.528  -1.593  1.00  0.00           H  
ATOM    906  HB2 ASN A  63      -9.496 -12.397   0.905  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -7.915 -12.543   0.095  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -6.599 -10.422  -0.091  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -6.791  -9.263   1.196  1.00  0.00           H  
ATOM    910  N   SER A  64     -11.577 -11.176  -2.055  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.999 -10.912  -2.055  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.707 -12.203  -2.366  1.00  0.00           C  
ATOM    913  O   SER A  64     -14.248 -12.439  -3.444  1.00  0.00           O  
ATOM    914  CB  SER A  64     -13.388  -9.803  -3.046  1.00  0.00           C  
ATOM    915  OG  SER A  64     -14.739  -9.383  -2.839  1.00  0.00           O  
ATOM    916  H   SER A  64     -11.148 -11.572  -2.880  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.322 -10.600  -1.071  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -12.725  -8.933  -2.857  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -13.229 -10.134  -4.094  1.00  0.00           H  
ATOM    920  HG  SER A  64     -14.820  -8.533  -3.310  1.00  0.00           H  
ATOM    921  N   GLU A  65     -13.664 -13.118  -1.381  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -14.274 -14.437  -1.373  1.00  0.00           C  
ATOM    923  C   GLU A  65     -15.766 -14.467  -1.637  1.00  0.00           C  
ATOM    924  O   GLU A  65     -16.318 -15.434  -2.157  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -13.889 -15.209  -0.082  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -14.490 -14.688   1.252  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -13.506 -14.879   2.410  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -13.067 -15.956   2.772  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -13.093 -13.706   3.009  1.00  0.00           O  
ATOM    930  H   GLU A  65     -13.130 -12.893  -0.574  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.839 -14.956  -2.213  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -14.161 -16.279  -0.200  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -12.779 -15.175  -0.035  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -14.782 -13.630   1.168  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -15.406 -15.273   1.487  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -13.565 -12.927   2.650  1.00  0.00           H  
ATOM    937  N   ILE A  66     -16.430 -13.345  -1.329  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -17.862 -13.127  -1.382  1.00  0.00           C  
ATOM    939  C   ILE A  66     -18.011 -11.620  -1.515  1.00  0.00           C  
ATOM    940  O   ILE A  66     -18.399 -11.109  -2.564  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -18.629 -13.588  -0.131  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -18.348 -15.056   0.255  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -20.134 -13.386  -0.392  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -18.911 -15.425   1.627  1.00  0.00           C  
ATOM    945  H   ILE A  66     -15.861 -12.624  -0.953  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -18.264 -13.590  -2.268  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -18.328 -12.981   0.751  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -18.754 -15.731  -0.526  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -17.253 -15.218   0.304  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -20.473 -14.028  -1.234  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -20.382 -12.334  -0.637  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -20.717 -13.662   0.508  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -18.584 -16.445   1.915  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -20.021 -15.401   1.629  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -18.545 -14.716   2.400  1.00  0.00           H  
ATOM    956  N   GLU A  67     -17.634 -10.894  -0.444  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -17.380  -9.481  -0.396  1.00  0.00           C  
ATOM    958  C   GLU A  67     -16.012  -9.389   0.327  1.00  0.00           C  
ATOM    959  O   GLU A  67     -15.502  -8.250   0.491  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -18.416  -8.701   0.459  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -19.837  -8.628  -0.146  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -20.776  -7.822   0.754  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -20.543  -7.417   1.879  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -22.001  -7.555   0.176  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -15.487 -10.467   0.745  1.00  0.00           O  
ATOM    966  H   GLU A  67     -17.200 -11.306   0.357  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -17.279  -9.073  -1.394  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -18.464  -9.174   1.465  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -18.035  -7.663   0.596  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -19.798  -8.151  -1.147  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -20.255  -9.649  -0.260  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -22.510  -7.048   0.809  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       1.149 -13.778   4.686  1.00  0.00          CL  
HETATM  975 CL    CL A  69       4.676  -5.694   6.962  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -7.862   3.479   9.017  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -8.272  -6.081  15.433  1.00  0.00          CL  
HETATM  978 CL    CL A  72       5.472  15.135   5.956  1.00  0.00          CL  
HETATM  979 CL    CL A  73      14.863  -0.997   3.992  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -3.245  -6.641  -9.734  1.00  0.00          CL  
HETATM  981 CL    CL A  75       1.604   8.853  -6.493  1.00  0.00          CL  
HETATM  982 CL    CL A  76       9.104   0.855   6.890  1.00  0.00          CL  
HETATM  983 CL    CL A  77       1.075  14.847   4.407  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -0.490  -9.840  13.279  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.049 -20.664   5.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.141 -20.491   3.873  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.155 -19.080   3.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.158 -18.365   3.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.984 -21.641   5.384  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.031 -20.465   4.751  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.770 -20.006   5.792  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.145 -20.725   4.221  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.500 -21.144   3.092  1.00  0.00           H  
ATOM     10  N   ASP A   2      -2.316 -18.628   2.865  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -2.537 -17.277   2.387  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.031 -17.039   2.417  1.00  0.00           C  
ATOM     13  O   ASP A   2      -4.725 -16.874   1.415  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -2.046 -17.053   0.939  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -0.547 -16.918   0.910  1.00  0.00           C  
ATOM     16  OD1 ASP A   2       0.235 -17.744   0.472  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -0.129 -15.725   1.430  1.00  0.00           O  
ATOM     18  H   ASP A   2      -3.084 -19.270   2.751  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -2.099 -16.570   3.081  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -2.344 -17.909   0.297  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -2.478 -16.123   0.510  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -0.859 -15.165   1.747  1.00  0.00           H  
ATOM     23  N   ASP A   3      -4.561 -17.033   3.635  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -5.949 -16.847   3.947  1.00  0.00           C  
ATOM     25  C   ASP A   3      -5.973 -16.225   5.323  1.00  0.00           C  
ATOM     26  O   ASP A   3      -6.375 -16.825   6.313  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -6.745 -18.174   3.850  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -6.135 -19.340   4.621  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.988 -19.744   4.543  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -7.041 -19.947   5.450  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.976 -17.220   4.414  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -6.383 -16.118   3.277  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -7.784 -17.992   4.179  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -6.761 -18.473   2.785  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -6.557 -20.621   5.963  1.00  0.00           H  
ATOM     36  N   VAL A   4      -5.429 -15.010   5.390  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -5.066 -14.321   6.601  1.00  0.00           C  
ATOM     38  C   VAL A   4      -5.259 -12.841   6.364  1.00  0.00           C  
ATOM     39  O   VAL A   4      -5.107 -12.347   5.247  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -3.631 -14.678   6.995  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -2.608 -14.383   5.877  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -3.194 -14.023   8.316  1.00  0.00           C  
ATOM     43  H   VAL A   4      -5.156 -14.544   4.560  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -5.736 -14.605   7.395  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -3.655 -15.780   7.143  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -2.807 -14.975   4.962  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -1.586 -14.648   6.225  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -2.602 -13.306   5.611  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -3.919 -14.237   9.127  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -3.090 -12.923   8.209  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -2.206 -14.417   8.633  1.00  0.00           H  
ATOM     52  N   LYS A   5      -5.599 -12.074   7.412  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -5.763 -10.635   7.363  1.00  0.00           C  
ATOM     54  C   LYS A   5      -4.458  -9.910   7.604  1.00  0.00           C  
ATOM     55  O   LYS A   5      -4.345  -8.928   8.335  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -6.849 -10.175   8.350  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -8.263 -10.600   7.928  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -8.750  -9.876   6.659  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -8.773 -10.716   5.373  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -9.823 -11.753   5.435  1.00  0.00           N  
ATOM     61  H   LYS A   5      -5.766 -12.495   8.293  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -6.042 -10.357   6.364  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -6.617 -10.593   9.352  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -6.838  -9.067   8.445  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -8.306 -11.703   7.796  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -8.952 -10.341   8.766  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -9.776  -9.495   6.848  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -8.112  -8.981   6.492  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -9.005 -10.067   4.501  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -7.803 -11.224   5.202  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -10.745 -11.302   5.607  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -9.616 -12.411   6.215  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -9.854 -12.278   4.538  1.00  0.00           H  
ATOM     74  N   SER A   6      -3.430 -10.404   6.916  1.00  0.00           N  
ATOM     75  CA  SER A   6      -2.142  -9.769   6.692  1.00  0.00           C  
ATOM     76  C   SER A   6      -2.243  -8.413   6.005  1.00  0.00           C  
ATOM     77  O   SER A   6      -3.302  -7.953   5.580  1.00  0.00           O  
ATOM     78  CB  SER A   6      -1.180 -10.700   5.890  1.00  0.00           C  
ATOM     79  OG  SER A   6      -1.672 -11.000   4.577  1.00  0.00           O  
ATOM     80  H   SER A   6      -3.663 -11.203   6.364  1.00  0.00           H  
ATOM     81  HA  SER A   6      -1.694  -9.583   7.654  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -0.153 -10.278   5.827  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -1.096 -11.659   6.451  1.00  0.00           H  
ATOM     84  HG  SER A   6      -1.571 -10.191   4.047  1.00  0.00           H  
ATOM     85  N   ALA A   7      -1.109  -7.718   5.833  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -1.024  -6.621   4.905  1.00  0.00           C  
ATOM     87  C   ALA A   7      -1.173  -7.089   3.458  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.917  -8.240   3.103  1.00  0.00           O  
ATOM     89  CB  ALA A   7       0.324  -5.882   5.074  1.00  0.00           C  
ATOM     90  H   ALA A   7      -0.256  -7.983   6.299  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -1.839  -5.939   5.104  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.165  -6.557   4.796  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       0.468  -5.579   6.130  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       0.374  -4.975   4.436  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.612  -6.170   2.593  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.724  -6.394   1.168  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.936  -5.330   0.444  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.851  -4.188   0.900  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.188  -6.286   0.692  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.186  -7.716   1.176  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.856  -5.266   2.946  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.330  -7.356   0.879  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.640  -5.359   1.094  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.216  -6.220  -0.414  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.364  -5.640  -0.730  1.00  0.00           N  
ATOM    106  CA  CYS A   9       0.197  -4.627  -1.595  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.002  -5.073  -3.039  1.00  0.00           C  
ATOM    108  O   CYS A   9       0.800  -5.825  -3.580  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.696  -4.452  -1.280  1.00  0.00           C  
ATOM    110  SG  CYS A   9       2.443  -2.939  -1.955  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.251  -6.595  -1.045  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.312  -3.686  -1.454  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.800  -4.424  -0.173  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       2.241  -5.358  -1.628  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.098  -4.663  -3.714  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.340  -5.035  -5.101  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.562  -4.136  -6.044  1.00  0.00           C  
ATOM    118  O   ASP A  10       0.485  -4.498  -6.572  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -2.858  -5.097  -5.462  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -3.761  -4.122  -4.728  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.080  -4.194  -3.555  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.188  -3.098  -5.518  1.00  0.00           O  
ATOM    123  H   ASP A  10      -1.783  -4.067  -3.312  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -0.934  -6.022  -5.284  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.015  -5.006  -6.547  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.227  -6.099  -5.211  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -4.904  -2.615  -5.074  1.00  0.00           H  
ATOM    128  N   THR A  11      -1.041  -2.904  -6.232  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.329  -1.892  -6.995  1.00  0.00           C  
ATOM    130  C   THR A  11       0.741  -1.273  -6.130  1.00  0.00           C  
ATOM    131  O   THR A  11       0.498  -0.859  -4.991  1.00  0.00           O  
ATOM    132  CB  THR A  11      -1.248  -0.788  -7.481  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.382  -1.378  -8.098  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.588   0.083  -8.550  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.955  -2.664  -5.928  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.153  -2.358  -7.840  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.579  -0.161  -6.620  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.999  -0.638  -8.300  1.00  0.00           H  
ATOM    139 HG21 THR A  11      -0.434  -0.490  -9.485  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.399   0.468  -8.227  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -1.236   0.956  -8.785  1.00  0.00           H  
ATOM    142  N   CYS A  12       1.969  -1.213  -6.655  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.153  -0.966  -5.880  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.217  -0.428  -6.793  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.220  -0.651  -8.001  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.663  -2.279  -5.235  1.00  0.00           C  
ATOM    147  SG  CYS A  12       5.010  -2.057  -4.016  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.152  -1.568  -7.571  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.964  -0.218  -5.133  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       2.781  -2.743  -4.731  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       3.980  -2.961  -6.061  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.135   0.348  -6.217  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.067   1.113  -6.983  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.278   1.358  -6.121  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.214   1.401  -4.890  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.373   2.430  -7.407  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.176   3.334  -8.362  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.278   3.831  -9.500  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.857   4.516  -7.656  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.063   0.600  -5.245  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.402   0.560  -7.849  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.462   2.113  -7.958  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.000   2.983  -6.518  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.968   2.712  -8.837  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.472   4.487  -9.110  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.811   2.970 -10.026  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.876   4.404 -10.238  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       6.091   5.191  -7.219  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.456   5.096  -8.392  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       7.533   4.164  -6.851  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.433   1.491  -6.777  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.716   1.503  -6.141  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.600   2.434  -6.913  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.505   2.571  -8.134  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.366   0.095  -6.157  1.00  0.00           C  
ATOM    176  SG  CYS A  14      10.863  -0.546  -4.533  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.449   1.412  -7.770  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.630   1.911  -5.155  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.641  -0.607  -6.615  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.252   0.079  -6.824  1.00  0.00           H  
ATOM    181  N   THR A  15      11.484   3.129  -6.198  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.339   4.141  -6.805  1.00  0.00           C  
ATOM    183  C   THR A  15      13.531   3.565  -7.537  1.00  0.00           C  
ATOM    184  O   THR A  15      14.043   2.488  -7.241  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.850   5.183  -5.816  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.537   4.599  -4.717  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.643   5.944  -5.250  1.00  0.00           C  
ATOM    188  H   THR A  15      11.548   2.975  -5.203  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.766   4.687  -7.537  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.522   5.901  -6.347  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.229   5.066  -3.920  1.00  0.00           H  
ATOM    192 HG21 THR A  15      10.992   5.284  -4.639  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.033   6.350  -6.085  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.973   6.795  -4.616  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.037   4.302  -8.536  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.361   4.094  -9.063  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.344   4.799  -8.150  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.424   6.027  -8.110  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.539   4.628 -10.494  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.739   3.851 -11.540  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.015   4.356 -12.961  1.00  0.00           C  
ATOM    202  NE  ARG A  16      14.063   3.675 -13.890  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      12.772   4.090 -14.061  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      12.326   5.255 -13.511  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      11.921   3.324 -14.801  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.554   5.108  -8.865  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.574   3.039  -9.073  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.250   5.698 -10.537  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.610   4.546 -10.783  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.014   2.777 -11.474  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      13.658   3.947 -11.302  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      14.886   5.455 -13.038  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      16.046   4.089 -13.275  1.00  0.00           H  
ATOM    214  HE  ARG A  16      14.353   2.824 -14.326  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      12.963   5.839 -13.007  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      11.390   5.558 -13.690  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      12.251   2.470 -15.201  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      10.975   3.616 -14.935  1.00  0.00           H  
ATOM    219  N   SER A  17      17.098   4.024  -7.366  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.874   4.542  -6.268  1.00  0.00           C  
ATOM    221  C   SER A  17      18.652   3.398  -5.671  1.00  0.00           C  
ATOM    222  O   SER A  17      18.880   2.371  -6.308  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.003   5.207  -5.157  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.788   6.046  -4.298  1.00  0.00           O  
ATOM    225  H   SER A  17      17.034   3.034  -7.425  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.583   5.254  -6.656  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.235   5.849  -5.641  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.454   4.433  -4.574  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.147   6.505  -3.702  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.113   3.565  -4.438  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.083   2.716  -3.813  1.00  0.00           C  
ATOM    232  C   GLN A  18      19.923   2.832  -2.300  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.280   3.866  -1.726  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.482   3.220  -4.224  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.657   2.435  -3.614  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.969   3.070  -4.047  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.524   3.924  -3.349  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      24.467   2.708  -5.244  1.00  0.00           N  
ATOM    239  H   GLN A  18      18.891   4.428  -3.984  1.00  0.00           H  
ATOM    240  HA  GLN A  18      19.951   1.694  -4.130  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.540   3.173  -5.335  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      21.557   4.297  -3.950  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.621   2.477  -2.504  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.631   1.371  -3.927  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      23.893   2.156  -5.854  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      25.294   3.172  -5.563  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.379   1.841  -1.602  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.512   0.793  -2.143  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.188   1.375  -2.640  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.872   2.505  -2.261  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.314  -0.127  -0.926  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.319   0.830   0.265  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.355   1.879  -0.136  1.00  0.00           C  
ATOM    254  HA  PRO A  19      18.999   0.292  -2.964  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.379  -0.728  -0.988  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.203  -0.798  -0.850  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.324   1.322   0.344  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.559   0.337   1.226  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.062   2.884   0.244  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.363   1.609   0.249  1.00  0.00           H  
ATOM    261  N   PRO A  20      16.402   0.714  -3.474  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.116   1.233  -3.922  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.109   1.271  -2.787  1.00  0.00           C  
ATOM    264  O   PRO A  20      13.819   0.252  -2.160  1.00  0.00           O  
ATOM    265  CB  PRO A  20      14.715   0.267  -5.046  1.00  0.00           C  
ATOM    266  CG  PRO A  20      15.411  -1.047  -4.699  1.00  0.00           C  
ATOM    267  CD  PRO A  20      16.724  -0.580  -4.078  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.220   2.241  -4.294  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      13.618   0.168  -5.165  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.143   0.651  -5.999  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      14.813  -1.590  -3.937  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      15.563  -1.691  -5.588  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.086  -1.309  -3.319  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      17.489  -0.424  -4.871  1.00  0.00           H  
ATOM    275  N   THR A  21      13.575   2.457  -2.487  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.505   2.683  -1.525  1.00  0.00           C  
ATOM    277  C   THR A  21      11.191   2.349  -2.164  1.00  0.00           C  
ATOM    278  O   THR A  21      11.037   2.465  -3.378  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.425   4.112  -1.004  1.00  0.00           C  
ATOM    280  OG1 THR A  21      12.788   5.069  -1.992  1.00  0.00           O  
ATOM    281  CG2 THR A  21      13.408   4.248   0.158  1.00  0.00           C  
ATOM    282  H   THR A  21      13.824   3.251  -3.038  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.611   2.010  -0.688  1.00  0.00           H  
ATOM    284  HB  THR A  21      11.405   4.354  -0.635  1.00  0.00           H  
ATOM    285  HG1 THR A  21      12.648   5.929  -1.557  1.00  0.00           H  
ATOM    286 HG21 THR A  21      14.448   4.059  -0.187  1.00  0.00           H  
ATOM    287 HG22 THR A  21      13.156   3.513   0.955  1.00  0.00           H  
ATOM    288 HG23 THR A  21      13.359   5.265   0.600  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.199   1.903  -1.374  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.049   1.249  -1.966  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.795   1.555  -1.199  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.790   1.958  -0.032  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.223  -0.295  -2.005  1.00  0.00           C  
ATOM    294  SG  CYS A  22       9.119  -1.057  -3.646  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.294   1.873  -0.369  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.868   1.628  -2.960  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.213  -0.543  -1.580  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.490  -0.800  -1.345  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.656   1.333  -1.862  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.454   2.043  -1.524  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.326   1.482  -2.357  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.408   1.308  -3.571  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.622   3.546  -1.861  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.530   4.495  -1.353  1.00  0.00           C  
ATOM    305  CD  ARG A  23       4.802   5.934  -1.805  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.687   6.795  -1.316  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.442   8.053  -1.787  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       4.242   8.633  -2.726  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.358   8.711  -1.289  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.698   0.975  -2.797  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.228   1.902  -0.483  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       6.580   3.893  -1.428  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       5.704   3.664  -2.962  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       3.551   4.187  -1.778  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.470   4.460  -0.242  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       5.753   6.313  -1.379  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       4.823   5.963  -2.915  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.087   6.439  -0.600  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       5.020   8.125  -3.095  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       4.053   9.553  -3.065  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.783   8.223  -0.635  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       2.119   9.627  -1.607  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.228   1.124  -1.680  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.993   0.703  -2.305  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.213   1.959  -2.634  1.00  0.00           C  
ATOM    326  O   CYS A  24       1.443   3.008  -2.040  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.147  -0.202  -1.359  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.117  -1.515  -0.546  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.213   1.246  -0.696  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.191   0.188  -3.233  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.732   0.438  -0.550  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.293  -0.645  -1.916  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.197   1.894  -3.499  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -0.199   3.041  -4.312  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.428   2.572  -5.088  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.730   2.889  -6.234  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.851   3.458  -5.375  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.131   4.103  -4.805  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.287   2.246  -6.212  1.00  0.00           C  
ATOM    340  H   VAL A  25       0.150   1.038  -4.011  1.00  0.00           H  
ATOM    341  HA  VAL A  25      -0.474   3.867  -3.677  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.382   4.214  -6.050  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.756   4.496  -5.640  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.753   3.343  -4.286  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       1.894   4.932  -4.103  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       2.055   2.550  -6.956  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       0.430   1.810  -6.757  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.719   1.473  -5.550  1.00  0.00           H  
ATOM    349  N   ASP A  26      -2.254   1.840  -4.325  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.675   1.695  -4.473  1.00  0.00           C  
ATOM    351  C   ASP A  26      -4.184   2.176  -3.130  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.584   1.873  -2.100  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -4.015   0.217  -4.770  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -5.485  -0.153  -4.758  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -5.899  -1.265  -4.509  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -6.327   0.874  -5.069  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.947   1.597  -3.411  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -4.057   2.359  -5.236  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -3.632  -0.026  -5.781  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.506  -0.428  -4.026  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -7.233   0.585  -4.941  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.265   2.964  -3.116  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.862   3.455  -1.894  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.842   2.464  -1.327  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.571   1.780  -2.043  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.496   4.827  -2.028  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.522   5.742  -2.780  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.860   4.783  -2.731  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.710   3.226  -3.964  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.086   3.568  -1.151  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.631   5.232  -1.002  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -5.818   6.806  -2.663  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -5.501   5.498  -3.862  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -4.501   5.610  -2.369  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.794   4.188  -3.664  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -8.173   5.815  -2.985  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -8.623   4.333  -2.059  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.828   2.323   0.003  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.650   1.337   0.670  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.589   2.033   1.618  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.400   3.192   1.973  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.797   0.333   1.479  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -6.158  -0.798   0.655  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.123  -0.325  -0.368  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.475  -1.509  -0.997  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -3.367  -2.110  -0.477  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -2.733  -1.618   0.625  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -2.900  -3.238  -1.076  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.202   2.875   0.555  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -8.266   0.798  -0.033  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.008   0.909   2.006  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -7.431  -0.176   2.239  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.672  -1.493   1.376  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -6.963  -1.354   0.122  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.624   0.217  -1.190  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.368   0.345   0.097  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.903  -1.904  -1.810  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -3.085  -0.792   1.068  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -1.929  -2.085   0.991  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.391  -3.618  -1.862  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -2.109  -3.705  -0.683  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.623   1.299   2.067  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.548   1.649   3.126  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.945   2.070   4.449  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.530   2.834   5.214  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.488   0.468   3.371  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.571   0.374   2.282  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.356  -0.909   2.433  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -13.085  -1.964   1.893  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -14.400  -0.779   3.296  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.712   0.355   1.752  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.113   2.497   2.779  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.850  -0.443   3.396  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.984   0.552   4.363  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -13.263   1.239   2.353  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.112   0.372   1.271  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.924  -1.596   3.264  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.743   1.564   4.723  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.110   1.665   6.022  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.617   1.539   5.909  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.046   1.229   4.861  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.557   0.532   6.999  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.914   0.692   7.407  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.343   0.980   4.029  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.317   2.642   6.434  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.441  -0.456   6.499  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.941   0.510   7.925  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.108  -0.069   7.986  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.939   1.762   7.041  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.527   1.534   7.209  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.241   0.083   7.597  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.108  -0.652   8.062  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.003   2.468   8.326  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.222   2.801   8.263  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.438   2.050   7.869  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.024   1.751   6.277  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.534   3.447   8.218  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.262   2.028   9.320  1.00  0.00           H  
ATOM    439  N   HIS A  32      -2.983  -0.355   7.432  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.468  -1.531   8.089  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.196  -1.105   8.763  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.501  -0.213   8.280  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.149  -2.703   7.133  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.846  -4.018   7.810  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.839  -4.937   7.962  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -0.728  -4.544   8.375  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -2.353  -5.983   8.601  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -1.071  -5.775   8.864  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.285   0.240   7.047  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.151  -1.882   8.842  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -3.071  -2.893   6.541  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.313  -2.425   6.459  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -3.782  -4.831   7.653  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       0.270  -4.135   8.473  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -2.935  -6.839   8.850  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -0.458  -6.409   9.342  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.846  -1.784   9.858  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.243  -1.478  10.781  1.00  0.00           C  
ATOM    459  C   SER A  33       1.654  -1.498  10.204  1.00  0.00           C  
ATOM    460  O   SER A  33       2.638  -1.287  10.902  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.246  -2.471  11.970  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.043  -2.525  12.585  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.501  -2.459  10.211  1.00  0.00           H  
ATOM    464  HA  SER A  33       0.068  -0.474  11.146  1.00  0.00           H  
ATOM    465  HB2 SER A  33       0.507  -3.493  11.605  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.005  -2.178  12.734  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.865  -2.720  13.530  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.795  -1.735   8.890  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.029  -1.694   8.146  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.378  -0.295   7.641  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.479  -0.042   7.149  1.00  0.00           O  
ATOM    472  CB  ALA A  34       2.889  -2.640   6.934  1.00  0.00           C  
ATOM    473  H   ALA A  34       0.981  -1.910   8.361  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.828  -2.013   8.790  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       3.834  -2.671   6.353  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       2.064  -2.311   6.268  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       2.667  -3.672   7.280  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.412   0.636   7.717  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.543   1.999   7.249  1.00  0.00           C  
ATOM    480  C   CYS A  35       2.760   2.959   8.407  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.162   2.821   9.469  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.264   2.427   6.489  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.376   4.100   5.774  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.544   0.401   8.153  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.390   2.071   6.584  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.091   1.685   5.671  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.408   2.380   7.208  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.597   3.995   8.213  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.844   5.003   9.224  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.811   6.131   9.197  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.293   6.526  10.237  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.283   5.543   9.036  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.708   6.411  10.201  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       6.085   6.023  11.290  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.567   7.731   9.908  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.101   4.082   7.359  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.770   4.547  10.204  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.995   4.698   8.988  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.386   6.112   8.097  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       5.748   8.242  10.713  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.515   6.689   8.007  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.651   7.836   7.851  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.533   7.522   6.874  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.657   7.682   5.657  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.462   9.048   7.349  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.701  10.376   7.443  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.686  10.947   8.870  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.052  12.338   8.984  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -0.410  12.265   8.785  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.907   6.354   7.166  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.186   8.081   8.794  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.402   9.127   7.935  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.777   8.875   6.304  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.199  11.111   6.774  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.666  10.234   7.073  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.173  10.246   9.566  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.740  11.029   9.216  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.226  12.758   9.997  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       1.471  13.033   8.229  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -0.821  11.619   9.489  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.616  11.921   7.826  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -0.819  13.215   8.906  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.593   7.022   7.398  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.806   6.785   6.655  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.682   8.013   6.599  1.00  0.00           C  
ATOM    526  O   CYS A  38      -3.262   8.427   7.599  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.578   5.630   7.317  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.061   4.018   6.660  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.670   6.891   8.387  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.568   6.539   5.629  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -2.360   5.703   8.408  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.676   5.732   7.183  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.825   8.626   5.415  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.672   9.774   5.226  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.878   9.325   4.433  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.795   9.036   3.235  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.908  10.812   4.454  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -3.761  12.051   4.198  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -1.672  11.215   5.267  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.334   8.353   4.587  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.987  10.207   6.161  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -2.592  10.378   3.486  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -4.168  12.435   5.155  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -4.587  11.828   3.494  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -3.109  12.831   3.747  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -1.987  11.568   6.271  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -1.154  12.053   4.755  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -0.968  10.365   5.380  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.028   9.180   5.103  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.274   8.835   4.483  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.073  10.036   4.072  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.536  10.809   4.907  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -8.109   7.950   5.411  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.212   6.491   6.035  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.098   9.380   6.086  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.098   8.297   3.580  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -8.417   8.564   6.272  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -9.032   7.651   4.888  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.307  10.214   2.766  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.329  11.137   2.313  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.730  10.674   2.690  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.010   9.480   2.833  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.236  11.476   0.821  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.898   9.579   2.109  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.175  12.068   2.841  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.914  12.326   0.579  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.507  10.612   0.187  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -8.196  11.788   0.575  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.651  11.632   2.848  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.937  11.483   3.505  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.054  10.920   2.640  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.220  10.870   3.021  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.337  12.849   4.096  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -13.201  13.962   3.089  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -14.166  14.139   2.084  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -12.084  14.816   3.115  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -14.031  15.163   1.140  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.949  15.839   2.172  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.931  16.022   1.194  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -12.828  17.099   0.296  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.389  12.583   2.705  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.814  10.803   4.317  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.377  12.839   4.487  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.648  13.047   4.944  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -15.021  13.480   2.028  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -11.309  14.694   3.859  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -14.790  15.288   0.385  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -11.090  16.491   2.225  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -13.621  17.080  -0.279  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.645  10.455   1.468  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.380   9.937   0.332  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.259   8.706   0.558  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.663   8.345   1.662  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.323   9.586  -0.745  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.563  10.745  -1.091  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.675  10.604   1.319  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.031  10.709  -0.046  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.636   8.807  -0.339  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.779   9.202  -1.675  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.898  10.467  -1.759  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.579   7.997  -0.535  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.455   6.862  -0.544  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.022   5.887  -1.643  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.236   6.155  -2.826  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.870   7.371  -0.877  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.926   6.286  -0.748  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.551   6.156   0.307  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.106   5.447  -1.787  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.422   8.384  -1.437  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.444   6.385   0.418  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.106   8.168  -0.153  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.889   7.835  -1.879  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.545   5.509  -2.609  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.833   4.767  -1.736  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.421   4.753  -1.297  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.858   4.443   0.017  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.676   5.355   0.329  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.190   6.010  -0.602  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -14.444   2.969  -0.127  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.154   2.790  -1.615  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.218   3.669  -2.260  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.607   4.597   0.775  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -13.600   2.688   0.516  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -15.295   2.326   0.169  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.146   3.188  -1.852  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -14.210   1.737  -1.949  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.885   4.045  -3.250  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.174   3.111  -2.379  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.228   5.502   1.568  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.189   6.463   1.904  1.00  0.00           C  
ATOM    631  C   PRO A  46     -10.859   6.074   1.304  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.632   4.909   0.994  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.173   6.461   3.431  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -12.644   5.062   3.803  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -13.693   4.755   2.738  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.443   7.434   1.513  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.180   6.711   3.854  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -12.930   7.190   3.795  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -11.789   4.361   3.701  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.046   5.029   4.833  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -13.715   3.652   2.537  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.686   5.169   3.058  1.00  0.00           H  
ATOM    643  N   GLN A  47      -9.988   7.062   1.065  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.816   6.851   0.244  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.589   6.959   1.097  1.00  0.00           C  
ATOM    646  O   GLN A  47      -6.975   8.015   1.228  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.757   7.844  -0.937  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.002   7.744  -1.848  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.043   8.807  -2.946  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.990   9.599  -2.996  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -9.051   8.812  -3.856  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.155   7.974   1.434  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.805   5.846  -0.146  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.662   8.877  -0.546  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.839   7.628  -1.526  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.060   6.740  -2.315  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.916   7.878  -1.232  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -8.274   8.200  -3.766  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -9.059   9.504  -4.577  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.247   5.853   1.768  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.060   5.750   2.585  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.823   5.481   1.772  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.685   4.417   1.166  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.203   4.731   3.729  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.688   5.003   4.747  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.760   5.002   1.611  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.877   6.704   3.045  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.277   3.711   3.293  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.294   4.783   4.367  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.901   6.458   1.763  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.604   6.361   1.154  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.536   6.319   2.212  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.618   6.980   3.246  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.314   7.573   0.254  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.994   7.440  -1.117  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -2.533   8.515  -2.093  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.963   8.218  -3.146  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -2.789   9.789  -1.741  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.073   7.322   2.233  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.527   5.447   0.590  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.684   8.486   0.778  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.217   7.688   0.078  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.727   6.461  -1.567  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.099   7.498  -1.010  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -3.348   9.963  -0.929  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -2.497  10.514  -2.367  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.479   5.543   1.939  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.701   5.478   2.775  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.722   6.480   2.284  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.516   6.204   1.393  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.304   4.047   2.793  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.513   3.831   4.131  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.461   5.042   1.078  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.444   5.793   3.780  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.481   3.314   2.932  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.774   3.827   1.809  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.660   7.708   2.827  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.573   8.806   2.544  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.049   8.500   2.663  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.866   8.875   1.828  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.165  10.109   3.275  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.289  10.872   2.314  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.061  10.516   2.167  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.835  11.809   1.416  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.854  11.098   1.175  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.050  12.370   0.404  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.295  12.014   0.281  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.086  12.557  -0.743  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.038   7.842   3.599  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.491   8.960   1.480  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.608   9.891   4.209  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.040  10.735   3.546  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.502   9.747   2.776  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.878  12.089   1.428  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.889  10.805   1.105  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.524  13.064  -0.270  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.493  13.050  -1.346  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.403   7.798   3.739  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.771   7.453   4.067  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.103   6.084   3.487  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.302   5.154   3.540  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.945   7.502   5.612  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.357   7.196   6.091  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       7.642   6.417   6.977  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       8.308   7.889   5.405  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.656   7.437   4.283  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.447   8.161   3.603  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.688   8.518   5.982  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.268   6.764   6.082  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       9.166   7.646   5.793  1.00  0.00           H  
ATOM    731  N   THR A  53       7.312   5.928   2.921  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.790   4.651   2.397  1.00  0.00           C  
ATOM    733  C   THR A  53       8.104   3.667   3.504  1.00  0.00           C  
ATOM    734  O   THR A  53       8.274   4.039   4.661  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.009   4.751   1.483  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.087   5.457   2.089  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.634   5.550   0.227  1.00  0.00           C  
ATOM    738  H   THR A  53       7.951   6.693   2.891  1.00  0.00           H  
ATOM    739  HA  THR A  53       6.989   4.219   1.821  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.344   3.736   1.165  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.524   4.856   2.725  1.00  0.00           H  
ATOM    742 HG21 THR A  53       9.486   5.577  -0.485  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.365   6.596   0.477  1.00  0.00           H  
ATOM    744 HG23 THR A  53       7.770   5.084  -0.286  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.146   2.351   3.212  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.430   1.402   4.275  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.215   0.192   3.811  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.432   0.134   3.957  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.175   1.028   5.114  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.497   0.497   6.481  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       7.601   1.364   7.528  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       7.751  -0.743   6.965  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       7.903   0.680   8.614  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       7.999  -0.602   8.305  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.113   2.024   2.268  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.130   1.883   4.944  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       6.613   1.971   5.313  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       6.484   0.351   4.578  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       7.456   2.350   7.483  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       7.794  -1.703   6.467  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       8.034   1.121   9.576  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       8.235  -1.344   8.936  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.534  -0.827   3.270  1.00  0.00           N  
ATOM    764  CA  LYS A  55       9.075  -2.142   3.036  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.335  -2.383   1.557  1.00  0.00           C  
ATOM    766  O   LYS A  55       9.662  -1.463   0.813  1.00  0.00           O  
ATOM    767  CB  LYS A  55       8.128  -3.171   3.706  1.00  0.00           C  
ATOM    768  CG  LYS A  55       6.738  -3.391   3.085  1.00  0.00           C  
ATOM    769  CD  LYS A  55       5.636  -3.750   4.102  1.00  0.00           C  
ATOM    770  CE  LYS A  55       5.695  -5.161   4.719  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       6.776  -5.306   5.722  1.00  0.00           N  
ATOM    772  H   LYS A  55       7.595  -0.715   2.954  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.040  -2.206   3.512  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       8.632  -4.147   3.815  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       7.973  -2.796   4.737  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       6.421  -2.469   2.552  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       6.814  -4.197   2.321  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       5.609  -2.989   4.911  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       4.662  -3.689   3.562  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       4.735  -5.367   5.243  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       5.843  -5.928   3.932  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       7.705  -5.236   5.256  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       6.701  -6.233   6.191  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       6.696  -4.556   6.437  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.215  -3.633   1.087  1.00  0.00           N  
ATOM    786  CA  PHE A  56       9.274  -4.009  -0.311  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.856  -4.130  -0.867  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.869  -3.820  -0.196  1.00  0.00           O  
ATOM    789  CB  PHE A  56      10.112  -5.311  -0.477  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.649  -6.439   0.415  1.00  0.00           C  
ATOM    791  CD1 PHE A  56      10.135  -6.568   1.729  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       8.760  -7.411  -0.069  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.740  -7.638   2.538  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       8.358  -8.482   0.737  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.850  -8.597   2.042  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.998  -4.374   1.714  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.763  -3.231  -0.883  1.00  0.00           H  
ATOM    798  HB2 PHE A  56      10.106  -5.664  -1.526  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      11.172  -5.088  -0.226  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.831  -5.849   2.130  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       8.394  -7.354  -1.083  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.139  -7.720   3.539  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       7.683  -9.225   0.341  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.552  -9.430   2.661  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.664  -4.579  -2.118  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.333  -4.879  -2.614  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.876  -6.228  -2.106  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.329  -7.284  -2.542  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.248  -4.819  -4.150  1.00  0.00           C  
ATOM    810  SG  CYS A  57       6.548  -3.142  -4.771  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.428  -4.776  -2.746  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.628  -4.158  -2.228  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.001  -5.512  -4.576  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       5.247  -5.152  -4.490  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.971  -6.188  -1.112  1.00  0.00           N  
ATOM    816  CA  TYR A  58       4.432  -7.340  -0.412  1.00  0.00           C  
ATOM    817  C   TYR A  58       3.578  -8.215  -1.313  1.00  0.00           C  
ATOM    818  O   TYR A  58       3.451  -8.016  -2.521  1.00  0.00           O  
ATOM    819  CB  TYR A  58       3.583  -6.864   0.811  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.550  -7.806   1.986  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.734  -8.263   2.590  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.321  -8.186   2.551  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.687  -9.108   3.708  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.273  -9.034   3.659  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       3.450  -9.503   4.238  1.00  0.00           C  
ATOM    826  OH  TYR A  58       3.352 -10.361   5.352  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.712  -5.287  -0.785  1.00  0.00           H  
ATOM    828  HA  TYR A  58       5.256  -7.955  -0.084  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       3.993  -5.924   1.211  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.545  -6.666   0.480  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.699  -7.954   2.223  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.382  -7.826   2.170  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.616  -9.435   4.144  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       1.311  -9.304   4.060  1.00  0.00           H  
ATOM    835  HH  TYR A  58       4.260 -10.605   5.620  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.965  -9.239  -0.724  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.937 -10.041  -1.346  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.811  -9.253  -1.993  1.00  0.00           C  
ATOM    839  O   LYS A  59       0.266  -8.290  -1.446  1.00  0.00           O  
ATOM    840  CB  LYS A  59       1.398 -11.113  -0.396  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.460 -12.180  -0.106  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.982 -13.231   0.896  1.00  0.00           C  
ATOM    843  CE  LYS A  59       2.892 -14.463   0.928  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       2.758 -15.245  -0.321  1.00  0.00           N  
ATOM    845  H   LYS A  59       3.106  -9.367   0.251  1.00  0.00           H  
ATOM    846  HA  LYS A  59       2.412 -10.581  -2.147  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       1.057 -10.635   0.546  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.527 -11.612  -0.880  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.723 -12.675  -1.069  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       3.395 -11.724   0.286  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.955 -12.778   1.912  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       0.946 -13.546   0.641  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.952 -14.153   1.030  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       2.611 -15.130   1.769  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       1.776 -15.571  -0.421  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       3.396 -16.067  -0.286  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.012 -14.649  -1.134  1.00  0.00           H  
ATOM    858  N   ALA A  60       0.451  -9.661  -3.212  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -0.610  -9.074  -3.964  1.00  0.00           C  
ATOM    860  C   ALA A  60      -1.929  -9.653  -3.524  1.00  0.00           C  
ATOM    861  O   ALA A  60      -2.057 -10.852  -3.291  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -0.384  -9.313  -5.458  1.00  0.00           C  
ATOM    863  H   ALA A  60       0.865 -10.464  -3.626  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -0.639  -8.016  -3.761  1.00  0.00           H  
ATOM    865  HB1 ALA A  60       0.589  -8.869  -5.761  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -1.191  -8.853  -6.067  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -0.342 -10.404  -5.665  1.00  0.00           H  
ATOM    868  N   CYS A  61      -2.919  -8.775  -3.354  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.268  -9.114  -3.006  1.00  0.00           C  
ATOM    870  C   CYS A  61      -5.204  -8.578  -4.052  1.00  0.00           C  
ATOM    871  O   CYS A  61      -4.824  -7.813  -4.930  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -4.653  -8.449  -1.672  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -3.673  -9.042  -0.261  1.00  0.00           S  
ATOM    874  H   CYS A  61      -2.760  -7.809  -3.472  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.411 -10.180  -2.958  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -4.485  -7.360  -1.792  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -5.729  -8.614  -1.457  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.477  -8.950  -3.950  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.535  -8.485  -4.819  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.517  -7.700  -3.976  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.635  -7.929  -2.776  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.215  -9.694  -5.477  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.243 -10.393  -6.371  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -6.944  -9.901  -7.607  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.351 -11.373  -6.106  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -5.901 -10.562  -8.080  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -5.519 -11.465  -7.190  1.00  0.00           N  
ATOM    888  H   HIS A  62      -6.749  -9.516  -3.157  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -7.139  -7.830  -5.586  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -8.555 -10.401  -4.696  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.101  -9.390  -6.063  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -7.367  -9.102  -8.035  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.246 -11.971  -5.212  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -5.438 -10.368  -9.023  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -4.746 -12.095  -7.284  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.211  -6.715  -4.563  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.162  -5.870  -3.889  1.00  0.00           C  
ATOM    898  C   ASN A  63     -10.775  -4.954  -4.934  1.00  0.00           C  
ATOM    899  O   ASN A  63     -11.822  -5.230  -5.505  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -9.585  -5.075  -2.670  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -8.178  -4.513  -2.883  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -8.026  -3.445  -3.475  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -7.113  -5.216  -2.442  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.128  -6.510  -5.525  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -10.962  -6.495  -3.550  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -10.263  -4.230  -2.437  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.598  -5.753  -1.798  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.220  -6.153  -2.125  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -6.213  -4.834  -2.631  1.00  0.00           H  
ATOM    910  N   SER A  64     -10.075  -3.865  -5.245  1.00  0.00           N  
ATOM    911  CA  SER A  64     -10.459  -2.845  -6.203  1.00  0.00           C  
ATOM    912  C   SER A  64      -9.474  -2.821  -7.353  1.00  0.00           C  
ATOM    913  O   SER A  64      -8.868  -1.802  -7.677  1.00  0.00           O  
ATOM    914  CB  SER A  64     -10.516  -1.449  -5.507  1.00  0.00           C  
ATOM    915  OG  SER A  64     -11.093  -0.410  -6.313  1.00  0.00           O  
ATOM    916  H   SER A  64      -9.236  -3.710  -4.715  1.00  0.00           H  
ATOM    917  HA  SER A  64     -11.433  -3.067  -6.617  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -11.151  -1.563  -4.600  1.00  0.00           H  
ATOM    919  HB3 SER A  64      -9.499  -1.159  -5.157  1.00  0.00           H  
ATOM    920  HG  SER A  64     -10.365  -0.026  -6.843  1.00  0.00           H  
ATOM    921  N   GLU A  65      -9.277  -3.972  -8.032  1.00  0.00           N  
ATOM    922  CA  GLU A  65      -8.636  -4.051  -9.340  1.00  0.00           C  
ATOM    923  C   GLU A  65      -9.297  -3.200 -10.407  1.00  0.00           C  
ATOM    924  O   GLU A  65      -8.659  -2.691 -11.323  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -8.430  -5.502  -9.830  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -9.674  -6.414  -9.907  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -10.007  -7.013  -8.552  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -9.324  -7.797  -7.919  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -11.148  -6.485  -8.026  1.00  0.00           O  
ATOM    930  H   GLU A  65      -9.758  -4.792  -7.743  1.00  0.00           H  
ATOM    931  HA  GLU A  65      -7.660  -3.614  -9.221  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -7.956  -5.467 -10.835  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -7.688  -5.974  -9.155  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -10.547  -5.875 -10.320  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -9.455  -7.264 -10.585  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -11.390  -6.973  -7.223  1.00  0.00           H  
ATOM    937  N   ILE A  66     -10.605  -2.993 -10.247  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -11.492  -2.271 -11.119  1.00  0.00           C  
ATOM    939  C   ILE A  66     -12.648  -1.852 -10.250  1.00  0.00           C  
ATOM    940  O   ILE A  66     -12.858  -2.386  -9.159  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -12.068  -3.067 -12.294  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -12.820  -4.358 -11.893  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -10.938  -3.359 -13.294  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -13.608  -4.982 -13.051  1.00  0.00           C  
ATOM    945  H   ILE A  66     -11.053  -3.413  -9.468  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -11.000  -1.379 -11.469  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -12.805  -2.410 -12.810  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -12.098  -5.106 -11.506  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -13.543  -4.139 -11.077  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -11.360  -3.762 -14.233  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -10.239  -4.115 -12.878  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -10.379  -2.429 -13.523  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -12.928  -5.317 -13.862  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -14.324  -4.244 -13.470  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -14.177  -5.866 -12.693  1.00  0.00           H  
ATOM    956  N   GLU A  67     -13.431  -0.871 -10.730  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -14.551  -0.295 -10.015  1.00  0.00           C  
ATOM    958  C   GLU A  67     -15.886  -1.036 -10.272  1.00  0.00           C  
ATOM    959  O   GLU A  67     -15.909  -2.063 -11.001  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -14.700   1.189 -10.434  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -13.495   2.040  -9.975  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -13.332   3.299 -10.818  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -14.197   4.085 -11.159  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -12.019   3.510 -11.169  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -16.912  -0.563  -9.707  1.00  0.00           O  
ATOM    966  H   GLU A  67     -13.297  -0.501 -11.657  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -14.364  -0.343  -8.952  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -14.793   1.210 -11.544  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -15.635   1.616 -10.008  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -13.614   2.326  -8.910  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -12.564   1.440 -10.067  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -11.991   4.227 -11.797  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -1.140   8.641  10.837  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -5.047  -7.104  -9.052  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -8.366 -14.717   8.870  1.00  0.00          CL  
HETATM  977 CL    CL A  71     -12.837   0.357 -13.980  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -4.367 -13.495  -4.224  1.00  0.00          CL  
HETATM  979 CL    CL A  73       8.228  10.037  -1.497  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -5.196   2.830  11.963  1.00  0.00          CL  
HETATM  981 CL    CL A  75       4.245  -7.162   8.171  1.00  0.00          CL  
HETATM  982 CL    CL A  76      10.900   0.598 -12.062  1.00  0.00          CL  
HETATM  983 CL    CL A  77       5.444 -17.370  -1.044  1.00  0.00          CL  
HETATM  984 CL    CL A  78       1.375   9.435  -8.130  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.459 -18.236   1.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.011 -17.160   2.876  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.309 -15.806   2.313  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.740 -15.384   1.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.965 -18.160   1.051  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.484 -18.155   1.810  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.250 -19.161   2.390  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.557 -17.289   3.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.942 -17.264   2.983  1.00  0.00           H  
ATOM     10  N   ASP A   2      -5.189 -15.048   2.985  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.639 -13.722   2.580  1.00  0.00           C  
ATOM     12  C   ASP A   2      -6.165 -13.035   3.838  1.00  0.00           C  
ATOM     13  O   ASP A   2      -7.100 -12.235   3.841  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.811 -13.817   1.561  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.326 -14.186   0.173  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -5.467 -13.601  -0.466  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -6.946 -15.293  -0.346  1.00  0.00           O  
ATOM     18  H   ASP A   2      -5.674 -15.474   3.760  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.806 -13.135   2.219  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -7.563 -14.554   1.909  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.317 -12.834   1.460  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -6.760 -15.319  -1.301  1.00  0.00           H  
ATOM     23  N   ASP A   3      -5.547 -13.377   4.971  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -6.047 -13.142   6.304  1.00  0.00           C  
ATOM     25  C   ASP A   3      -4.893 -13.290   7.272  1.00  0.00           C  
ATOM     26  O   ASP A   3      -4.818 -14.212   8.078  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -7.221 -14.095   6.667  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -6.933 -15.563   6.384  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -6.463 -16.016   5.354  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -7.261 -16.388   7.428  1.00  0.00           O  
ATOM     31  H   ASP A   3      -4.748 -13.962   4.914  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -6.381 -12.116   6.390  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -7.491 -13.946   7.729  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -8.098 -13.812   6.057  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -7.128 -17.299   7.100  1.00  0.00           H  
ATOM     36  N   VAL A   4      -3.932 -12.376   7.169  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -2.797 -12.293   8.046  1.00  0.00           C  
ATOM     38  C   VAL A   4      -2.486 -10.825   8.230  1.00  0.00           C  
ATOM     39  O   VAL A   4      -2.641 -10.011   7.321  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -1.634 -13.128   7.528  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -1.131 -12.651   6.152  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -0.498 -13.228   8.563  1.00  0.00           C  
ATOM     43  H   VAL A   4      -4.010 -11.637   6.516  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -3.076 -12.667   9.017  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -2.053 -14.154   7.396  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -1.924 -12.735   5.381  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -0.271 -13.276   5.823  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -0.789 -11.597   6.187  1.00  0.00           H  
ATOM     49 HG21 VAL A   4       0.278 -13.937   8.199  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -0.877 -13.609   9.535  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -0.003 -12.254   8.728  1.00  0.00           H  
ATOM     52  N   LYS A   5      -2.063 -10.434   9.444  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -1.829  -9.059   9.844  1.00  0.00           C  
ATOM     54  C   LYS A   5      -0.497  -8.527   9.336  1.00  0.00           C  
ATOM     55  O   LYS A   5      -0.115  -7.371   9.522  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -1.950  -8.967  11.378  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -1.977  -7.556  11.972  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -2.458  -7.539  13.432  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -3.981  -7.695  13.571  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -4.385  -7.760  14.994  1.00  0.00           N  
ATOM     61  H   LYS A   5      -1.999 -11.109  10.183  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -2.599  -8.456   9.395  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -2.897  -9.479  11.661  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -1.112  -9.523  11.849  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -0.937  -7.165  11.927  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -2.634  -6.900  11.363  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -1.942  -8.353  13.989  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -2.165  -6.571  13.899  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -4.501  -6.830  13.111  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -4.327  -8.629  13.085  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -4.072  -6.897  15.482  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -3.942  -8.587  15.441  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -5.419  -7.843  15.055  1.00  0.00           H  
ATOM     74  N   SER A   6       0.215  -9.367   8.576  1.00  0.00           N  
ATOM     75  CA  SER A   6       1.353  -9.022   7.732  1.00  0.00           C  
ATOM     76  C   SER A   6       1.002  -7.965   6.702  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.123  -7.481   6.567  1.00  0.00           O  
ATOM     78  CB  SER A   6       1.875 -10.232   6.911  1.00  0.00           C  
ATOM     79  OG  SER A   6       2.327 -11.299   7.733  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.143 -10.291   8.504  1.00  0.00           H  
ATOM     81  HA  SER A   6       2.154  -8.634   8.343  1.00  0.00           H  
ATOM     82  HB2 SER A   6       1.066 -10.613   6.251  1.00  0.00           H  
ATOM     83  HB3 SER A   6       2.731  -9.959   6.259  1.00  0.00           H  
ATOM     84  HG  SER A   6       2.821 -11.873   7.105  1.00  0.00           H  
ATOM     85  N   ALA A   7       1.978  -7.515   5.927  1.00  0.00           N  
ATOM     86  CA  ALA A   7       1.737  -6.643   4.818  1.00  0.00           C  
ATOM     87  C   ALA A   7       1.002  -7.265   3.633  1.00  0.00           C  
ATOM     88  O   ALA A   7       1.304  -8.353   3.148  1.00  0.00           O  
ATOM     89  CB  ALA A   7       3.075  -6.083   4.363  1.00  0.00           C  
ATOM     90  H   ALA A   7       2.943  -7.742   6.116  1.00  0.00           H  
ATOM     91  HA  ALA A   7       1.135  -5.812   5.146  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       3.478  -5.355   5.100  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       2.965  -5.605   3.375  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       3.808  -6.908   4.254  1.00  0.00           H  
ATOM     95  N   CYS A   8       0.005  -6.516   3.135  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.648  -6.757   1.871  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.284  -5.627   0.918  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.020  -4.514   1.349  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.197  -6.835   2.037  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.054  -5.223   2.234  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.235  -5.664   3.581  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.282  -7.681   1.438  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.580  -7.347   1.132  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.422  -7.496   2.901  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.341  -5.872  -0.402  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.127  -4.829  -1.375  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.791  -5.205  -2.689  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.531  -6.279  -3.208  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.399  -4.692  -1.612  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.949  -3.046  -2.134  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.388  -6.817  -0.757  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.555  -3.907  -1.010  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.910  -4.931  -0.652  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.745  -5.465  -2.328  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.651  -4.363  -3.308  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.040  -4.606  -4.697  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.064  -3.856  -5.596  1.00  0.00           C  
ATOM    118  O   ASP A  10      -0.082  -4.431  -6.051  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.531  -4.269  -4.977  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.406  -5.499  -4.770  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.107  -6.462  -4.090  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.605  -5.418  -5.431  1.00  0.00           O  
ATOM    123  H   ASP A  10      -1.958  -3.508  -2.906  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.890  -5.647  -4.961  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.887  -3.487  -4.300  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.672  -3.916  -6.010  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.766  -4.552  -5.833  1.00  0.00           H  
ATOM    128  N   THR A  11      -1.259  -2.546  -5.846  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.324  -1.782  -6.665  1.00  0.00           C  
ATOM    130  C   THR A  11       0.904  -1.341  -5.907  1.00  0.00           C  
ATOM    131  O   THR A  11       0.897  -0.408  -5.098  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.898  -0.522  -7.273  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.141  -0.788  -7.900  1.00  0.00           O  
ATOM    134  CG2 THR A  11       0.039   0.002  -8.370  1.00  0.00           C  
ATOM    135  H   THR A  11      -2.078  -2.056  -5.578  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.008  -2.408  -7.478  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.066   0.258  -6.492  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.553   0.105  -7.950  1.00  0.00           H  
ATOM    139 HG21 THR A  11       1.018   0.316  -7.951  1.00  0.00           H  
ATOM    140 HG22 THR A  11      -0.412   0.885  -8.875  1.00  0.00           H  
ATOM    141 HG23 THR A  11       0.228  -0.786  -9.130  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.017  -2.018  -6.199  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.335  -1.685  -5.727  1.00  0.00           C  
ATOM    144  C   CYS A  12       3.967  -0.596  -6.564  1.00  0.00           C  
ATOM    145  O   CYS A  12       3.686  -0.432  -7.753  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.258  -2.921  -5.827  1.00  0.00           C  
ATOM    147  SG  CYS A  12       3.690  -4.303  -4.805  1.00  0.00           S  
ATOM    148  H   CYS A  12       1.972  -2.793  -6.834  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.279  -1.330  -4.708  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.268  -3.259  -6.892  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       5.294  -2.648  -5.520  1.00  0.00           H  
ATOM    152  N   LEU A  13       4.897   0.148  -5.960  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.710   1.086  -6.678  1.00  0.00           C  
ATOM    154  C   LEU A  13       6.973   1.271  -5.892  1.00  0.00           C  
ATOM    155  O   LEU A  13       6.982   1.277  -4.659  1.00  0.00           O  
ATOM    156  CB  LEU A  13       4.953   2.414  -6.809  1.00  0.00           C  
ATOM    157  CG  LEU A  13       5.619   3.539  -7.616  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       4.577   4.284  -8.454  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.349   4.544  -6.722  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.980   0.190  -4.961  1.00  0.00           H  
ATOM    161  HA  LEU A  13       5.973   0.707  -7.654  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       3.998   2.167  -7.314  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       4.717   2.761  -5.787  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.351   3.079  -8.320  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       3.828   4.783  -7.810  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.048   3.579  -9.127  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.075   5.062  -9.073  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.191   4.050  -6.201  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       5.652   4.968  -5.966  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       6.759   5.376  -7.331  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.085   1.390  -6.614  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.406   1.313  -6.073  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.302   2.235  -6.841  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.170   2.426  -8.049  1.00  0.00           O  
ATOM    175  CB  CYS A  14       9.986  -0.109  -6.211  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.229  -1.329  -5.099  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.032   1.326  -7.614  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.424   1.645  -5.060  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.862  -0.438  -7.263  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.073  -0.087  -6.015  1.00  0.00           H  
ATOM    181  N   THR A  15      11.245   2.852  -6.130  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.204   3.776  -6.702  1.00  0.00           C  
ATOM    183  C   THR A  15      13.494   3.110  -7.093  1.00  0.00           C  
ATOM    184  O   THR A  15      13.917   2.117  -6.507  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.558   4.945  -5.800  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.044   4.537  -4.520  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.281   5.760  -5.588  1.00  0.00           C  
ATOM    188  H   THR A  15      11.283   2.718  -5.131  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.784   4.211  -7.597  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.310   5.591  -6.311  1.00  0.00           H  
ATOM    191  HG1 THR A  15      12.941   5.342  -3.963  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.502   6.734  -5.106  1.00  0.00           H  
ATOM    193 HG22 THR A  15      10.571   5.204  -4.948  1.00  0.00           H  
ATOM    194 HG23 THR A  15      10.793   5.964  -6.565  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.181   3.692  -8.090  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.539   3.343  -8.472  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.595   4.010  -7.602  1.00  0.00           C  
ATOM    198  O   ARG A  16      17.754   4.132  -7.985  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.833   3.724  -9.942  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.888   3.082 -10.968  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.386   3.204 -12.417  1.00  0.00           C  
ATOM    202  NE  ARG A  16      16.541   2.260 -12.600  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      17.840   2.648 -12.785  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      18.181   3.958 -12.931  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      18.815   1.693 -12.819  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.773   4.481  -8.559  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.662   2.277  -8.353  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.798   4.829 -10.064  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.862   3.381 -10.189  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.756   2.008 -10.713  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      13.895   3.575 -10.896  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      14.589   2.886 -13.116  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.677   4.249 -12.654  1.00  0.00           H  
ATOM    214  HE  ARG A  16      16.357   1.281 -12.513  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      17.471   4.661 -12.922  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      19.139   4.209 -13.081  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      18.570   0.732 -12.704  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      19.771   1.959 -12.954  1.00  0.00           H  
ATOM    219  N   SER A  17      16.212   4.506  -6.414  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.080   5.234  -5.485  1.00  0.00           C  
ATOM    221  C   SER A  17      18.251   4.421  -4.931  1.00  0.00           C  
ATOM    222  O   SER A  17      18.596   3.336  -5.388  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.268   5.911  -4.336  1.00  0.00           C  
ATOM    224  OG  SER A  17      16.986   6.915  -3.610  1.00  0.00           O  
ATOM    225  H   SER A  17      15.258   4.353  -6.177  1.00  0.00           H  
ATOM    226  HA  SER A  17      17.524   6.038  -6.044  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.382   6.413  -4.784  1.00  0.00           H  
ATOM    228  HB3 SER A  17      15.897   5.147  -3.623  1.00  0.00           H  
ATOM    229  HG  SER A  17      16.295   7.351  -3.056  1.00  0.00           H  
ATOM    230  N   GLN A  18      18.877   4.924  -3.872  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.073   4.406  -3.257  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.050   4.893  -1.813  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.386   6.054  -1.554  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.348   4.970  -3.935  1.00  0.00           C  
ATOM    235  CG  GLN A  18      21.774   4.249  -5.237  1.00  0.00           C  
ATOM    236  CD  GLN A  18      22.180   2.798  -4.997  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      21.498   1.852  -5.402  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      23.325   2.592  -4.314  1.00  0.00           N  
ATOM    239  H   GLN A  18      18.524   5.809  -3.566  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.078   3.332  -3.292  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.144   6.040  -4.166  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.207   4.942  -3.230  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      20.943   4.258  -5.973  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.636   4.780  -5.692  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      23.778   3.360  -3.855  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      23.626   1.642  -4.179  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.620   4.080  -0.851  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.031   2.749  -1.024  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.662   2.830  -1.707  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.937   3.786  -1.421  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.915   2.228   0.419  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.716   3.489   1.263  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.572   4.528   0.538  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.695   2.137  -1.611  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.085   1.497   0.556  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.891   1.764   0.706  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.649   3.798   1.233  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.026   3.351   2.319  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.137   5.548   0.626  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.607   4.533   0.940  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.255   1.952  -2.613  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.950   2.040  -3.259  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.843   1.656  -2.311  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.095   0.996  -1.303  1.00  0.00           O  
ATOM    265  CB  PRO A  20      16.070   1.066  -4.430  1.00  0.00           C  
ATOM    266  CG  PRO A  20      17.084   0.028  -3.961  1.00  0.00           C  
ATOM    267  CD  PRO A  20      18.065   0.855  -3.141  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.741   3.043  -3.588  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      15.101   0.612  -4.709  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.482   1.602  -5.316  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.569  -0.704  -3.305  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      17.558  -0.502  -4.809  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.516   0.251  -2.323  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.856   1.276  -3.802  1.00  0.00           H  
ATOM    275  N   THR A  21      13.610   2.096  -2.580  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.551   1.979  -1.582  1.00  0.00           C  
ATOM    277  C   THR A  21      11.195   2.066  -2.230  1.00  0.00           C  
ATOM    278  O   THR A  21      11.057   2.376  -3.408  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.706   2.963  -0.421  1.00  0.00           C  
ATOM    280  OG1 THR A  21      11.713   2.811   0.590  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.679   4.410  -0.911  1.00  0.00           C  
ATOM    282  H   THR A  21      13.418   2.603  -3.427  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.579   0.984  -1.163  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.708   2.776   0.030  1.00  0.00           H  
ATOM    285  HG1 THR A  21      12.176   2.911   1.448  1.00  0.00           H  
ATOM    286 HG21 THR A  21      13.500   4.613  -1.627  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.821   5.103  -0.056  1.00  0.00           H  
ATOM    288 HG23 THR A  21      11.711   4.639  -1.402  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.158   1.671  -1.485  1.00  0.00           N  
ATOM    290  CA  CYS A  22       8.899   1.250  -2.054  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.713   1.618  -1.189  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.841   2.080  -0.050  1.00  0.00           O  
ATOM    293  CB  CYS A  22       8.894  -0.290  -2.252  1.00  0.00           C  
ATOM    294  SG  CYS A  22      10.173  -0.993  -3.336  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.295   1.598  -0.494  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.725   1.745  -2.990  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       9.060  -0.730  -1.252  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       7.903  -0.653  -2.583  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.517   1.317  -1.729  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.253   1.427  -1.049  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.148   0.888  -1.926  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.303   0.627  -3.119  1.00  0.00           O  
ATOM    303  CB  ARG A  23       4.866   2.872  -0.602  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.327   3.855  -1.668  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.324   4.926  -2.105  1.00  0.00           C  
ATOM    306  NE  ARG A  23       6.346   4.274  -2.959  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       7.514   4.886  -3.304  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       7.774   6.178  -2.971  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       8.420   4.166  -4.012  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.475   1.011  -2.683  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.301   0.775  -0.193  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.089   2.812   0.192  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       5.752   3.351  -0.135  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       3.923   3.343  -2.560  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       3.482   4.416  -1.203  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.820   5.704  -2.714  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.820   5.372  -1.218  1.00  0.00           H  
ATOM    318  HE  ARG A  23       6.199   3.332  -3.253  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       7.097   6.701  -2.454  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       8.631   6.603  -3.253  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       8.148   3.254  -4.317  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       9.283   4.582  -4.291  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.969   0.698  -1.318  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.748   0.351  -2.011  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.034   1.626  -2.387  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.346   2.220  -1.568  1.00  0.00           O  
ATOM    327  CB  CYS A  24       0.798  -0.479  -1.114  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.638  -1.943  -0.475  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.896   0.871  -0.345  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.989  -0.189  -2.919  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.466   0.134  -0.247  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -0.105  -0.779  -1.685  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.203   2.106  -3.633  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.475   3.242  -4.202  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.031   3.066  -4.304  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.799   3.995  -4.548  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.111   3.799  -5.454  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.543   4.201  -5.057  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.079   2.779  -6.603  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.701   1.550  -4.298  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.584   4.028  -3.475  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.565   4.719  -5.774  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       3.121   3.315  -4.724  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.533   4.928  -4.218  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.072   4.675  -5.907  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       1.562   3.214  -7.504  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       0.031   2.522  -6.870  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.619   1.849  -6.333  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.454   1.817  -4.081  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.806   1.330  -3.942  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.624   2.051  -2.872  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.150   2.294  -1.760  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -2.720  -0.170  -3.572  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.004  -0.894  -3.866  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -4.677  -1.495  -3.061  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.243  -0.918  -5.199  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.702   1.177  -3.969  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.296   1.476  -4.894  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -1.926  -0.649  -4.174  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.483  -0.293  -2.495  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.105  -1.335  -5.374  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.875   2.417  -3.198  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.692   3.226  -2.327  1.00  0.00           C  
ATOM    364  C   VAL A  27      -7.023   2.586  -2.013  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.827   2.266  -2.890  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.941   4.578  -2.928  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -6.247   5.536  -1.785  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -4.702   5.085  -3.659  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.253   2.291  -4.120  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.198   3.373  -1.379  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.764   4.519  -3.670  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -7.145   5.211  -1.224  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -6.404   6.550  -2.198  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -5.375   5.581  -1.099  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -4.793   6.183  -3.806  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -4.599   4.587  -4.644  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -3.793   4.875  -3.067  1.00  0.00           H  
ATOM    378  N   ARG A  28      -7.277   2.376  -0.717  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -8.321   1.501  -0.247  1.00  0.00           C  
ATOM    380  C   ARG A  28      -9.128   2.125   0.861  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.828   3.213   1.334  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -7.660   0.207   0.268  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -7.073  -0.675  -0.843  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -8.116  -1.026  -1.912  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -7.659  -2.178  -2.746  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -7.797  -3.483  -2.371  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -8.301  -3.847  -1.157  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.426  -4.460  -3.247  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.663   2.738  -0.022  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -9.031   1.293  -1.028  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.832   0.493   0.947  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -8.383  -0.404   0.846  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -6.230  -0.139  -1.331  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -6.661  -1.591  -0.367  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -9.107  -1.257  -1.472  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -8.241  -0.155  -2.589  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -7.271  -1.984  -3.648  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -8.609  -3.165  -0.497  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -8.385  -4.818  -0.936  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.086  -4.210  -4.154  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -7.521  -5.421  -2.990  1.00  0.00           H  
ATOM    402  N   GLU A  29     -10.192   1.437   1.311  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.990   1.749   2.486  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.218   1.947   3.783  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.649   2.652   4.696  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -12.046   0.649   2.653  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -13.115   0.667   1.530  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -14.020   1.887   1.651  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -14.574   2.244   2.676  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -14.183   2.583   0.481  1.00  0.00           O  
ATOM    411  H   GLU A  29     -10.369   0.517   0.937  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.468   2.695   2.292  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -11.500  -0.319   2.635  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.547   0.722   3.641  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.639   0.634   0.529  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -13.761  -0.230   1.630  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.546   2.348  -0.213  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.035   1.328   3.846  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.134   1.306   4.986  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.741   1.007   4.483  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.529   0.744   3.302  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.474   0.179   6.014  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.645   0.491   6.770  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.787   0.793   3.041  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.122   2.280   5.452  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.642  -0.780   5.471  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.641   0.012   6.734  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.335   0.906   7.604  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.732   1.038   5.366  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.384   0.590   5.062  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.139  -0.814   5.617  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.761  -1.767   5.157  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -3.372   1.629   5.573  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.503   3.203   4.678  1.00  0.00           S  
ATOM    435  H   CYS A  31      -5.892   1.411   6.288  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.259   0.493   3.992  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -3.620   1.818   6.641  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -2.326   1.259   5.501  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.215  -1.029   6.583  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -3.000  -2.361   7.131  1.00  0.00           C  
ATOM    441  C   HIS A  32      -2.314  -2.266   8.492  1.00  0.00           C  
ATOM    442  O   HIS A  32      -2.765  -1.515   9.346  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.293  -3.299   6.123  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -2.774  -4.726   6.204  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -3.843  -5.076   5.437  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -2.385  -5.838   6.873  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -4.082  -6.359   5.605  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -3.214  -6.853   6.474  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.726  -0.283   7.042  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.973  -2.784   7.335  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -2.620  -2.985   5.106  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.196  -3.175   6.112  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -4.337  -4.465   4.823  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -1.606  -5.983   7.613  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -4.866  -6.878   5.105  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -3.177  -7.804   6.791  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.222  -3.000   8.782  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.598  -2.959  10.100  1.00  0.00           C  
ATOM    459  C   SER A  33       0.555  -1.969  10.176  1.00  0.00           C  
ATOM    460  O   SER A  33       0.444  -0.903  10.778  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.132  -4.374  10.535  1.00  0.00           C  
ATOM    462  OG  SER A  33       0.119  -4.440  11.941  1.00  0.00           O  
ATOM    463  H   SER A  33      -0.813  -3.665   8.157  1.00  0.00           H  
ATOM    464  HA  SER A  33      -1.326  -2.620  10.829  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -0.941  -5.104  10.290  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.768  -4.696   9.972  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.775  -4.365  12.358  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.715  -2.264   9.553  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.954  -1.534   9.770  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.164  -0.340   8.861  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.277   0.089   8.566  1.00  0.00           O  
ATOM    472  CB  ALA A  34       4.130  -2.494   9.580  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.826  -3.102   9.029  1.00  0.00           H  
ATOM    474  HA  ALA A  34       2.951  -1.154  10.779  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.019  -3.368  10.257  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       5.091  -1.997   9.817  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       4.184  -2.864   8.533  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.065   0.248   8.394  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.093   1.433   7.562  1.00  0.00           C  
ATOM    480  C   CYS A  35       2.223   2.697   8.406  1.00  0.00           C  
ATOM    481  O   CYS A  35       1.326   3.051   9.163  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.837   1.473   6.659  1.00  0.00           C  
ATOM    483  SG  CYS A  35       0.776   2.858   5.481  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.205  -0.145   8.706  1.00  0.00           H  
ATOM    485  HA  CYS A  35       2.956   1.375   6.917  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       0.811   0.510   6.094  1.00  0.00           H  
ATOM    487  HB3 CYS A  35      -0.066   1.528   7.311  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.365   3.406   8.308  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.669   4.581   9.104  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.779   5.774   8.804  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.194   6.378   9.701  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.175   4.958   8.997  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.718   5.151   7.586  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.118   4.988   6.535  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       7.019   5.557   7.606  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.128   3.087   7.742  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.474   4.333  10.140  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.364   5.887   9.572  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.771   4.148   9.468  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       7.324   5.760   6.710  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.666   6.124   7.516  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.832   7.189   7.020  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.752   6.652   6.117  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.853   6.651   4.888  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.663   8.251   6.289  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.841   9.477   5.877  1.00  0.00           C  
ATOM    507  CD  LYS A  37       2.721  10.626   5.377  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.929  11.679   4.601  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       2.827  12.746   4.129  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.212   5.628   6.848  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.324   7.672   7.836  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.488   8.569   6.957  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.125   7.808   5.389  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.140   9.171   5.071  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.223   9.819   6.734  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       3.230  11.099   6.247  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.512  10.212   4.712  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.444  11.231   3.710  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       1.152  12.141   5.242  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       3.200  13.268   4.949  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       2.304  13.400   3.513  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       3.618  12.324   3.600  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.330   6.171   6.741  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.600   5.973   6.108  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.407   7.249   6.170  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.990   7.559   7.209  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.349   4.869   6.883  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.980   4.470   6.177  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.364   6.104   7.740  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.466   5.716   5.070  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.701   3.960   6.887  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.443   5.206   7.946  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.510   8.016   5.073  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.412   9.146   5.057  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.780   8.605   4.678  1.00  0.00           C  
ATOM    536  O   VAL A  39      -5.003   8.106   3.576  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.937  10.290   4.186  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.480  10.606   4.525  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -3.007   9.990   2.704  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.057   7.810   4.203  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.468   9.577   6.044  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.551  11.189   4.361  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.166  11.507   3.954  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -0.836   9.757   4.208  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -1.354  10.785   5.614  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -4.062   9.946   2.376  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -2.493   9.028   2.510  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -2.516  10.830   2.181  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.733   8.561   5.620  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.031   7.979   5.361  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.956   9.062   4.878  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.479   9.876   5.638  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.511   7.156   6.575  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.259   5.505   6.318  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.612   8.950   6.537  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.937   7.305   4.547  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.572   6.918   7.114  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.117   7.789   7.252  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.060   9.194   3.548  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -8.783  10.282   2.934  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.274  10.268   3.160  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.923   9.227   3.171  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -8.466  10.459   1.447  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.627   8.528   2.947  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -8.427  11.185   3.413  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.909   9.661   0.827  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -7.370  10.419   1.304  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -8.822  11.443   1.070  1.00  0.00           H  
ATOM    569  N   TYR A  42     -10.817  11.486   3.244  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.095  11.924   3.754  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.211  11.785   2.742  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.382  12.067   2.988  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -11.907  13.444   4.068  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -11.273  14.195   2.899  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -12.081  14.639   1.839  1.00  0.00           C  
ATOM    576  CD2 TYR A  42      -9.874  14.345   2.780  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -11.516  15.184   0.682  1.00  0.00           C  
ATOM    578  CE2 TYR A  42      -9.308  14.849   1.601  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -10.130  15.261   0.550  1.00  0.00           C  
ATOM    580  OH  TYR A  42      -9.554  15.766  -0.632  1.00  0.00           O  
ATOM    581  H   TYR A  42     -10.224  12.265   3.083  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.344  11.349   4.629  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -12.873  13.921   4.345  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -11.218  13.515   4.930  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -13.152  14.521   1.882  1.00  0.00           H  
ATOM    586  HD2 TYR A  42      -9.212  14.030   3.576  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -12.163  15.526  -0.109  1.00  0.00           H  
ATOM    588  HE2 TYR A  42      -8.235  14.919   1.496  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -10.236  15.777  -1.329  1.00  0.00           H  
ATOM    590  N   SER A  43     -12.787  11.381   1.553  1.00  0.00           N  
ATOM    591  CA  SER A  43     -13.489  11.239   0.308  1.00  0.00           C  
ATOM    592  C   SER A  43     -14.649  10.287   0.315  1.00  0.00           C  
ATOM    593  O   SER A  43     -14.897   9.528   1.249  1.00  0.00           O  
ATOM    594  CB  SER A  43     -12.492  10.819  -0.796  1.00  0.00           C  
ATOM    595  OG  SER A  43     -11.444  11.790  -0.865  1.00  0.00           O  
ATOM    596  H   SER A  43     -11.807  11.265   1.500  1.00  0.00           H  
ATOM    597  HA  SER A  43     -13.899  12.201   0.047  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.061   9.810  -0.562  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.022  10.788  -1.779  1.00  0.00           H  
ATOM    600  HG  SER A  43     -10.634  11.356  -1.211  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.453  10.378  -0.743  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.575   9.518  -1.025  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.237   8.292  -1.883  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.013   8.447  -3.084  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.686  10.375  -1.680  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.041   9.698  -1.582  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.433   8.939  -2.471  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.809   9.950  -0.501  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.216  11.052  -1.446  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.942   9.163  -0.075  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -17.699  11.355  -1.172  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.455  10.573  -2.746  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -19.552  10.630   0.187  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.588   9.365  -0.315  1.00  0.00           H  
ATOM    615  N   PRO A  45     -16.252   7.066  -1.395  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.950   6.661  -0.026  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.457   6.790   0.307  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.720   7.243  -0.576  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -16.429   5.196   0.008  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -17.440   5.092  -1.132  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -16.787   5.967  -2.191  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.507   7.296   0.641  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -15.588   4.509  -0.187  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.844   4.918   0.990  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -17.623   4.054  -1.461  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -18.406   5.540  -0.814  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -15.945   5.435  -2.689  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -17.526   6.314  -2.949  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.976   6.468   1.514  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.612   6.797   1.923  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.478   6.159   1.157  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.573   5.022   0.702  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.569   6.382   3.391  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.966   6.760   3.859  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.836   6.302   2.690  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.488   7.863   1.818  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.414   5.286   3.483  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -11.773   6.914   3.952  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -14.245   6.290   4.823  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.020   7.871   3.939  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -15.077   5.211   2.791  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.751   6.952   2.642  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.378   6.917   1.016  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.279   6.577   0.130  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.955   6.671   0.851  1.00  0.00           C  
ATOM    646  O   GLN A  47      -7.229   7.660   0.837  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -9.300   7.441  -1.149  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.469   7.081  -2.095  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.473   5.633  -2.589  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -11.463   4.904  -2.486  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -9.356   5.194  -3.203  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.344   7.761   1.551  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.361   5.539  -0.150  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.415   8.506  -0.856  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.336   7.362  -1.692  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.419   7.240  -1.541  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.459   7.749  -2.979  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -8.626   5.830  -3.432  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -9.321   4.239  -3.485  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.664   5.613   1.594  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.539   5.419   2.466  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.254   5.004   1.795  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.200   3.973   1.117  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.960   4.586   3.684  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -8.546   5.229   4.337  1.00  0.00           S  
ATOM    666  H   CYS A  48      -8.204   4.775   1.435  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.299   6.387   2.849  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.097   3.534   3.358  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -6.162   4.636   4.451  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.199   5.822   1.962  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.967   5.709   1.221  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.725   5.622   2.077  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.415   6.532   2.844  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.835   6.937   0.295  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.522   6.597  -1.169  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -1.169   5.923  -1.368  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -0.131   6.554  -1.572  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -1.193   4.579  -1.298  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.291   6.660   2.501  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.999   4.815   0.627  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -3.836   7.424   0.292  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -2.098   7.677   0.669  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -3.328   5.912  -1.491  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -2.551   7.514  -1.787  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -2.073   4.112  -1.254  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -0.338   4.061  -1.316  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.945   4.542   1.908  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.400   4.396   2.444  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.417   5.191   1.651  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.176   4.655   0.852  1.00  0.00           O  
ATOM    691  CB  CYS A  50       0.829   2.908   2.493  1.00  0.00           C  
ATOM    692  SG  CYS A  50      -0.040   2.033   3.821  1.00  0.00           S  
ATOM    693  H   CYS A  50      -1.291   3.793   1.328  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.419   4.825   3.436  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.622   2.435   1.509  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.918   2.821   2.660  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.426   6.509   1.905  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.133   7.580   1.212  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.618   7.377   0.981  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.176   7.612  -0.087  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.963   8.893   2.021  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.569  10.033   1.138  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.207  10.263   0.934  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       2.500  10.901   0.543  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.230  11.376   0.220  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       2.062  12.004  -0.202  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.694  12.267  -0.329  1.00  0.00           C  
ATOM    708  OH  TYR A  51       0.232  13.454  -0.930  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.848   6.784   2.675  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.672   7.665   0.241  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.163   8.777   2.776  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.860   9.186   2.598  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.512   9.581   1.349  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       3.565  10.758   0.648  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.284  11.530   0.096  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       2.800  12.664  -0.627  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.635  13.647  -0.522  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.252   7.020   2.097  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.651   7.227   2.419  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.573   6.172   1.815  1.00  0.00           C  
ATOM    721  O   ASP A  52       6.168   5.078   1.447  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.704   7.309   3.981  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.067   7.389   4.637  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       7.639   6.438   5.133  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.578   8.653   4.694  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.610   6.708   2.791  1.00  0.00           H  
ATOM    727  HA  ASP A  52       5.974   8.167   1.993  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.121   8.194   4.315  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.235   6.396   4.410  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       7.003   9.304   4.263  1.00  0.00           H  
ATOM    731  N   THR A  53       7.879   6.463   1.729  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.902   5.473   1.397  1.00  0.00           C  
ATOM    733  C   THR A  53       9.190   4.548   2.565  1.00  0.00           C  
ATOM    734  O   THR A  53       9.825   4.928   3.546  1.00  0.00           O  
ATOM    735  CB  THR A  53      10.224   6.076   0.949  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.666   7.146   1.776  1.00  0.00           O  
ATOM    737  CG2 THR A  53      10.037   6.642  -0.461  1.00  0.00           C  
ATOM    738  H   THR A  53       8.197   7.391   1.930  1.00  0.00           H  
ATOM    739  HA  THR A  53       8.532   4.854   0.595  1.00  0.00           H  
ATOM    740  HB  THR A  53      11.009   5.289   0.920  1.00  0.00           H  
ATOM    741  HG1 THR A  53      11.056   6.729   2.578  1.00  0.00           H  
ATOM    742 HG21 THR A  53       9.739   5.827  -1.154  1.00  0.00           H  
ATOM    743 HG22 THR A  53      10.989   7.078  -0.836  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.255   7.428  -0.479  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.652   3.316   2.530  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.785   2.405   3.660  1.00  0.00           C  
ATOM    747  C   HIS A  54       8.894   0.917   3.399  1.00  0.00           C  
ATOM    748  O   HIS A  54       9.525   0.209   4.178  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.718   2.650   4.767  1.00  0.00           C  
ATOM    750  CG  HIS A  54       6.262   2.522   4.435  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       5.698   3.354   3.525  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       5.248   1.841   5.019  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       4.394   3.187   3.535  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       4.085   2.268   4.433  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.229   3.020   1.676  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.742   2.617   4.112  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       7.922   1.991   5.634  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       7.831   3.709   5.080  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.185   4.040   2.985  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       5.265   1.131   5.834  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       3.727   3.748   2.921  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       3.161   1.972   4.677  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.204   0.387   2.381  1.00  0.00           N  
ATOM    764  CA  LYS A  55       7.654  -0.942   2.445  1.00  0.00           C  
ATOM    765  C   LYS A  55       7.691  -1.666   1.112  1.00  0.00           C  
ATOM    766  O   LYS A  55       7.155  -1.161   0.129  1.00  0.00           O  
ATOM    767  CB  LYS A  55       6.208  -0.648   2.874  1.00  0.00           C  
ATOM    768  CG  LYS A  55       5.275  -1.823   3.132  1.00  0.00           C  
ATOM    769  CD  LYS A  55       4.435  -2.198   1.908  1.00  0.00           C  
ATOM    770  CE  LYS A  55       3.475  -3.339   2.209  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       2.402  -2.912   3.137  1.00  0.00           N  
ATOM    772  H   LYS A  55       7.774   0.937   1.681  1.00  0.00           H  
ATOM    773  HA  LYS A  55       8.173  -1.539   3.175  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       6.308  -0.101   3.832  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       5.748   0.060   2.154  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       5.863  -2.696   3.495  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       4.590  -1.517   3.956  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       3.882  -1.317   1.522  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       5.120  -2.538   1.100  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       3.002  -3.738   1.290  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       4.061  -4.141   2.699  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       1.819  -2.181   2.681  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       2.827  -2.526   4.004  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       1.804  -3.728   3.379  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.317  -2.862   1.022  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.530  -3.529  -0.263  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.281  -4.159  -0.884  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.190  -4.172  -0.316  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.766  -4.484  -0.277  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.680  -5.678   0.646  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       8.836  -6.769   0.363  1.00  0.00           C  
ATOM    792  CD2 PHE A  56      10.527  -5.764   1.763  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       8.839  -7.910   1.172  1.00  0.00           C  
ATOM    794  CE2 PHE A  56      10.542  -6.907   2.569  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       9.694  -7.980   2.277  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.690  -3.306   1.837  1.00  0.00           H  
ATOM    797  HA  PHE A  56       8.808  -2.761  -0.965  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.950  -4.873  -1.300  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.670  -3.892  -0.009  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       8.180  -6.752  -0.491  1.00  0.00           H  
ATOM    801  HD2 PHE A  56      11.189  -4.946   2.005  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       8.165  -8.726   0.952  1.00  0.00           H  
ATOM    803  HE2 PHE A  56      11.204  -6.949   3.421  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       9.687  -8.855   2.909  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.393  -4.694  -2.116  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.263  -5.284  -2.808  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.874  -6.654  -2.287  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.330  -7.707  -2.738  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.483  -5.343  -4.334  1.00  0.00           C  
ATOM    810  SG  CYS A  57       4.992  -5.769  -5.286  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.262  -4.659  -2.620  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.412  -4.644  -2.629  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.836  -4.340  -4.657  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       7.296  -6.064  -4.563  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.956  -6.627  -1.319  1.00  0.00           N  
ATOM    816  CA  TYR A  58       4.275  -7.781  -0.778  1.00  0.00           C  
ATOM    817  C   TYR A  58       3.195  -8.279  -1.712  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.740  -7.595  -2.627  1.00  0.00           O  
ATOM    819  CB  TYR A  58       3.612  -7.451   0.577  1.00  0.00           C  
ATOM    820  CG  TYR A  58       4.618  -7.606   1.682  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       5.481  -6.564   2.068  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       4.707  -8.831   2.359  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       6.360  -6.727   3.148  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       5.593  -9.004   3.423  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       6.406  -7.946   3.833  1.00  0.00           C  
ATOM    826  OH  TYR A  58       7.231  -8.109   4.960  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.719  -5.726  -0.965  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.972  -8.603  -0.650  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       3.197  -6.426   0.584  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.761  -8.134   0.784  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.470  -5.614   1.565  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       4.095  -9.671   2.075  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       6.990  -5.900   3.436  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       5.606  -9.958   3.922  1.00  0.00           H  
ATOM    835  HH  TYR A  58       7.329  -9.072   5.109  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.790  -9.533  -1.496  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.612 -10.180  -2.030  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.290  -9.425  -1.875  1.00  0.00           C  
ATOM    839  O   LYS A  59       0.158  -8.500  -1.073  1.00  0.00           O  
ATOM    840  CB  LYS A  59       1.551 -11.650  -1.559  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.887 -12.375  -1.806  1.00  0.00           C  
ATOM    842  CD  LYS A  59       2.814 -13.904  -1.759  1.00  0.00           C  
ATOM    843  CE  LYS A  59       4.206 -14.540  -1.609  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       5.134 -14.101  -2.676  1.00  0.00           N  
ATOM    845  H   LYS A  59       3.225 -10.028  -0.756  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.771 -10.225  -3.097  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       1.320 -11.680  -0.474  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.740 -12.171  -2.113  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       3.292 -12.072  -2.800  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       3.631 -12.072  -1.034  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       2.199 -14.219  -0.886  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       2.320 -14.286  -2.680  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       4.649 -14.235  -0.637  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       4.141 -15.644  -1.655  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       4.772 -14.409  -3.601  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       6.071 -14.523  -2.510  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       5.214 -13.064  -2.658  1.00  0.00           H  
ATOM    858  N   ALA A  60      -0.720  -9.811  -2.669  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.011  -9.164  -2.806  1.00  0.00           C  
ATOM    860  C   ALA A  60      -2.817  -8.794  -1.557  1.00  0.00           C  
ATOM    861  O   ALA A  60      -2.689  -9.363  -0.472  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.875 -10.047  -3.721  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.548 -10.548  -3.332  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -1.834  -8.230  -3.311  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -2.345 -10.221  -4.683  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.855  -9.573  -3.940  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -3.050 -11.037  -3.247  1.00  0.00           H  
ATOM    868  N   CYS A  61      -3.721  -7.806  -1.720  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.649  -7.339  -0.710  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.090  -7.575  -1.106  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.932  -6.682  -1.132  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -4.425  -5.843  -0.385  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -4.860  -5.501   1.354  1.00  0.00           S  
ATOM    874  H   CYS A  61      -3.798  -7.370  -2.619  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.515  -7.941   0.173  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -3.347  -5.629  -0.552  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -4.986  -5.196  -1.095  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.417  -8.832  -1.401  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.765  -9.299  -1.662  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.299  -9.983  -0.423  1.00  0.00           C  
ATOM    881  O   HIS A  62      -7.964 -11.127  -0.139  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -7.786 -10.284  -2.841  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.711  -9.595  -4.171  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -6.963  -8.471  -4.392  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -8.345  -9.881  -5.328  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -7.137  -8.093  -5.644  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -7.966  -8.936  -6.238  1.00  0.00           N  
ATOM    888  H   HIS A  62      -5.695  -9.535  -1.382  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.419  -8.478  -1.906  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -6.949 -11.003  -2.749  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -8.726 -10.864  -2.835  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -6.408  -7.992  -3.713  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -9.035 -10.683  -5.552  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -6.677  -7.241  -6.093  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -8.255  -8.887  -7.197  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.108  -9.269   0.381  1.00  0.00           N  
ATOM    897  CA  ASN A  63      -9.585  -9.722   1.674  1.00  0.00           C  
ATOM    898  C   ASN A  63     -10.472 -10.957   1.604  1.00  0.00           C  
ATOM    899  O   ASN A  63     -10.117 -12.043   2.047  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.274  -8.593   2.485  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -9.442  -7.317   2.514  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -9.785  -6.345   1.836  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.351  -7.276   3.298  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.464  -8.389   0.074  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -8.712 -10.027   2.219  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.242  -8.317   2.030  1.00  0.00           H  
ATOM    907  HB3 ASN A  63     -10.474  -8.929   3.522  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -8.067  -8.067   3.840  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -7.936  -6.382   3.436  1.00  0.00           H  
ATOM    910  N   SER A  64     -11.670 -10.799   1.035  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.701 -11.826   0.996  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.271 -11.897  -0.406  1.00  0.00           C  
ATOM    913  O   SER A  64     -14.385 -11.456  -0.690  1.00  0.00           O  
ATOM    914  CB  SER A  64     -13.825 -11.525   2.027  1.00  0.00           C  
ATOM    915  OG  SER A  64     -14.828 -12.546   2.082  1.00  0.00           O  
ATOM    916  H   SER A  64     -11.873  -9.908   0.614  1.00  0.00           H  
ATOM    917  HA  SER A  64     -12.277 -12.797   1.218  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -13.350 -11.442   3.032  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -14.284 -10.536   1.797  1.00  0.00           H  
ATOM    920  HG  SER A  64     -15.600 -12.187   1.598  1.00  0.00           H  
ATOM    921  N   GLU A  65     -12.492 -12.433  -1.368  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -12.915 -12.688  -2.740  1.00  0.00           C  
ATOM    923  C   GLU A  65     -14.140 -13.566  -2.905  1.00  0.00           C  
ATOM    924  O   GLU A  65     -14.887 -13.447  -3.877  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -11.767 -13.177  -3.659  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -11.172 -14.574  -3.363  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -10.349 -14.589  -2.092  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -10.693 -15.102  -1.047  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -9.185 -13.887  -2.225  1.00  0.00           O  
ATOM    930  H   GLU A  65     -11.574 -12.737  -1.135  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.228 -11.734  -3.125  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -12.143 -13.185  -4.706  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -10.962 -12.415  -3.629  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -11.975 -15.334  -3.266  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -10.517 -14.892  -4.202  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -9.020 -13.644  -3.147  1.00  0.00           H  
ATOM    937  N   ILE A  66     -14.345 -14.473  -1.948  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -15.373 -15.479  -1.950  1.00  0.00           C  
ATOM    939  C   ILE A  66     -15.611 -15.905  -0.509  1.00  0.00           C  
ATOM    940  O   ILE A  66     -14.784 -15.639   0.362  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -14.946 -16.651  -2.825  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -16.171 -17.399  -3.368  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -13.912 -17.561  -2.121  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -15.828 -18.414  -4.460  1.00  0.00           C  
ATOM    945  H   ILE A  66     -13.696 -14.527  -1.203  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -16.283 -15.046  -2.330  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -14.444 -16.202  -3.715  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -16.707 -17.892  -2.530  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -16.856 -16.631  -3.796  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -14.381 -18.145  -1.302  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -13.084 -16.956  -1.692  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -13.470 -18.277  -2.847  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -15.297 -17.914  -5.301  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -16.752 -18.872  -4.865  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -15.178 -19.224  -4.074  1.00  0.00           H  
ATOM    956  N   GLU A  67     -16.761 -16.561  -0.252  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -17.100 -17.200   0.986  1.00  0.00           C  
ATOM    958  C   GLU A  67     -18.015 -18.382   0.598  1.00  0.00           C  
ATOM    959  O   GLU A  67     -18.487 -18.415  -0.575  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -17.806 -16.259   2.002  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -18.847 -15.257   1.434  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -20.043 -15.912   0.742  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -20.386 -15.721  -0.410  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -20.783 -16.737   1.561  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -18.246 -19.260   1.470  1.00  0.00           O  
ATOM    966  H   GLU A  67     -17.432 -16.835  -0.948  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -16.207 -17.624   1.426  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -18.269 -16.877   2.802  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -17.006 -15.649   2.480  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -19.230 -14.627   2.261  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -18.360 -14.588   0.694  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -21.375 -17.236   1.002  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       6.004  10.004   7.667  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -6.665  -2.495  -6.452  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -8.085 -13.210  -5.245  1.00  0.00          CL  
HETATM  977 CL    CL A  71     -11.344  -9.311  -3.398  1.00  0.00          CL  
HETATM  978 CL    CL A  72       1.749 -17.483  -2.769  1.00  0.00          CL  
HETATM  979 CL    CL A  73       5.983  11.166   3.130  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -5.581  -3.784  12.382  1.00  0.00          CL  
HETATM  981 CL    CL A  75       7.537  -3.452   7.007  1.00  0.00          CL  
HETATM  982 CL    CL A  76       9.464   6.778  -9.433  1.00  0.00          CL  
HETATM  983 CL    CL A  77       6.437 -11.549   0.563  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -3.374   2.129  -7.886  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.692 -18.042   6.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.337 -16.912   7.507  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.577 -17.422   8.685  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.089 -18.209   9.475  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.213 -17.674   5.795  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.290 -18.720   7.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.825 -18.517   6.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.709 -16.242   6.933  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.262 -16.470   7.847  1.00  0.00           H  
ATOM     10  N   ASP A   2      -1.324 -16.974   8.857  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -0.439 -17.388   9.929  1.00  0.00           C  
ATOM     12  C   ASP A   2       0.603 -16.294  10.072  1.00  0.00           C  
ATOM     13  O   ASP A   2       1.791 -16.520  10.288  1.00  0.00           O  
ATOM     14  CB  ASP A   2       0.315 -18.710   9.609  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -0.630 -19.890   9.549  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -1.089 -20.487  10.507  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -0.936 -20.258   8.267  1.00  0.00           O  
ATOM     18  H   ASP A   2      -0.916 -16.382   8.155  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -0.985 -17.424  10.863  1.00  0.00           H  
ATOM     20  HB2 ASP A   2       0.861 -18.619   8.647  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       1.057 -18.921  10.407  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -1.529 -21.025   8.264  1.00  0.00           H  
ATOM     23  N   ASP A   3       0.136 -15.044   9.964  1.00  0.00           N  
ATOM     24  CA  ASP A   3       0.932 -13.858  10.067  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.064 -12.746  10.311  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.789 -12.314   9.419  1.00  0.00           O  
ATOM     27  CB  ASP A   3       1.748 -13.638   8.771  1.00  0.00           C  
ATOM     28  CG  ASP A   3       2.789 -12.545   8.927  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       2.640 -11.379   8.632  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       3.965 -13.031   9.445  1.00  0.00           O  
ATOM     31  H   ASP A   3      -0.846 -14.900   9.839  1.00  0.00           H  
ATOM     32  HA  ASP A   3       1.560 -13.947  10.943  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       2.259 -14.588   8.523  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       1.074 -13.389   7.928  1.00  0.00           H  
ATOM     35  HD2 ASP A   3       3.846 -13.911   9.803  1.00  0.00           H  
ATOM     36  N   VAL A   4      -0.170 -12.290  11.562  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -1.186 -11.342  11.981  1.00  0.00           C  
ATOM     38  C   VAL A   4      -0.920  -9.932  11.477  1.00  0.00           C  
ATOM     39  O   VAL A   4      -1.828  -9.117  11.321  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -1.453 -11.342  13.483  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -1.872 -12.756  13.938  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -0.280 -10.806  14.320  1.00  0.00           C  
ATOM     43  H   VAL A   4       0.474 -12.625  12.244  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -2.108 -11.643  11.512  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -2.310 -10.661  13.662  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -2.156 -12.740  15.013  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -1.045 -13.484  13.821  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -2.746 -13.115  13.353  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -0.584 -10.732  15.385  1.00  0.00           H  
ATOM     50 HG22 VAL A   4       0.026  -9.793  13.996  1.00  0.00           H  
ATOM     51 HG23 VAL A   4       0.597 -11.479  14.271  1.00  0.00           H  
ATOM     52  N   LYS A   5       0.347  -9.621  11.157  1.00  0.00           N  
ATOM     53  CA  LYS A   5       0.767  -8.385  10.536  1.00  0.00           C  
ATOM     54  C   LYS A   5       0.932  -8.530   9.035  1.00  0.00           C  
ATOM     55  O   LYS A   5       1.793  -7.922   8.401  1.00  0.00           O  
ATOM     56  CB  LYS A   5       2.071  -7.884  11.191  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.887  -7.514  12.671  1.00  0.00           C  
ATOM     58  CD  LYS A   5       1.112  -6.204  12.895  1.00  0.00           C  
ATOM     59  CE  LYS A   5       0.336  -6.171  14.217  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -0.849  -7.059  14.173  1.00  0.00           N  
ATOM     61  H   LYS A   5       1.066 -10.284  11.340  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -0.013  -7.662  10.669  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       2.823  -8.699  11.116  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       2.481  -7.011  10.644  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       1.369  -8.357  13.178  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       2.887  -7.419  13.154  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       1.848  -5.366  12.889  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       0.398  -6.015  12.068  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       0.982  -6.508  15.049  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -0.024  -5.143  14.428  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -1.488  -6.737  13.417  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -1.349  -7.016  15.084  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -0.549  -8.036  13.985  1.00  0.00           H  
ATOM     74  N   SER A   6       0.039  -9.326   8.441  1.00  0.00           N  
ATOM     75  CA  SER A   6      -0.233  -9.417   7.014  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.648  -8.097   6.378  1.00  0.00           C  
ATOM     77  O   SER A   6      -1.436  -7.328   6.925  1.00  0.00           O  
ATOM     78  CB  SER A   6      -1.344 -10.463   6.721  1.00  0.00           C  
ATOM     79  OG  SER A   6      -2.504 -10.211   7.521  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.572  -9.837   9.041  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.684  -9.733   6.532  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.607 -10.462   5.640  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -0.946 -11.471   6.983  1.00  0.00           H  
ATOM     84  HG  SER A   6      -3.212 -10.828   7.268  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.126  -7.798   5.182  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.493  -6.623   4.432  1.00  0.00           C  
ATOM     87  C   ALA A   7      -1.066  -7.011   3.085  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.824  -8.102   2.566  1.00  0.00           O  
ATOM     89  CB  ALA A   7       0.769  -5.759   4.236  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.552  -8.377   4.751  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -1.259  -6.057   4.944  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.554  -6.340   3.706  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       1.166  -5.463   5.233  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       0.546  -4.834   3.664  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.852  -6.104   2.484  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.265  -6.193   1.099  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.760  -4.991   0.306  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.975  -3.830   0.650  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.795  -6.321   0.954  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.453  -7.706   1.934  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.170  -5.312   3.016  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.836  -7.078   0.653  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -4.272  -5.382   1.304  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -4.047  -6.457  -0.115  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.075  -5.271  -0.815  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.593  -4.299  -1.767  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.104  -4.688  -3.140  1.00  0.00           C  
ATOM    108  O   CYS A   9      -1.288  -5.863  -3.438  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.957  -4.368  -1.755  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.860  -3.254  -2.887  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.849  -6.225  -1.054  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.950  -3.309  -1.516  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.282  -4.169  -0.709  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.239  -5.425  -1.971  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.371  -3.705  -4.022  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.709  -3.976  -5.400  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.658  -3.326  -6.284  1.00  0.00           C  
ATOM    118  O   ASP A  10       0.330  -3.959  -6.644  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.127  -3.469  -5.704  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.148  -4.531  -5.360  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.562  -5.361  -6.144  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.627  -4.451  -4.082  1.00  0.00           O  
ATOM    123  H   ASP A  10      -1.307  -2.746  -3.767  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.647  -5.037  -5.613  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.368  -2.547  -5.156  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.260  -3.273  -6.778  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.420  -4.982  -4.020  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.810  -2.027  -6.626  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.156  -1.316  -7.452  1.00  0.00           C  
ATOM    130  C   THR A  11       1.326  -0.884  -6.607  1.00  0.00           C  
ATOM    131  O   THR A  11       1.258   0.033  -5.786  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.363  -0.087  -8.183  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.479  -0.407  -9.002  1.00  0.00           O  
ATOM    134  CG2 THR A  11       0.712   0.426  -9.149  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.589  -1.499  -6.332  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.529  -2.003  -8.203  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.642   0.724  -7.469  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.214  -0.723  -8.440  1.00  0.00           H  
ATOM    139 HG21 THR A  11       1.628   0.755  -8.619  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.325   1.297  -9.715  1.00  0.00           H  
ATOM    141 HG23 THR A  11       0.992  -0.373  -9.870  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.440  -1.587  -6.820  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.730  -1.321  -6.240  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.461  -0.235  -7.010  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.231  -0.034  -8.201  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.567  -2.623  -6.245  1.00  0.00           C  
ATOM    147  SG  CYS A  12       6.063  -2.546  -5.228  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.409  -2.305  -7.515  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.599  -0.979  -5.226  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       3.914  -3.437  -5.845  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       4.853  -2.871  -7.297  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.394   0.455  -6.344  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.272   1.391  -6.986  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.505   1.475  -6.114  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.534   2.053  -5.022  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.560   2.753  -7.107  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.234   3.890  -7.906  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       7.413   4.529  -7.169  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.633   3.469  -9.323  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.434   0.442  -5.340  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.564   1.016  -7.954  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.602   2.528  -7.613  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.321   3.106  -6.086  1.00  0.00           H  
ATOM    164  HG  LEU A  13       5.459   4.692  -8.005  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       7.104   4.784  -6.131  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       7.731   5.459  -7.685  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       8.280   3.841  -7.128  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       5.765   3.029  -9.859  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.454   2.724  -9.288  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       6.992   4.352  -9.894  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.559   0.786  -6.574  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.898   0.911  -6.056  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.697   1.914  -6.841  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.587   2.003  -8.059  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.656  -0.434  -5.972  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.951  -1.654  -4.801  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.466   0.247  -7.403  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.847   1.329  -5.072  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.701  -0.889  -6.981  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.707  -0.235  -5.684  1.00  0.00           H  
ATOM    181  N   THR A  15      11.548   2.693  -6.162  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.430   3.624  -6.853  1.00  0.00           C  
ATOM    183  C   THR A  15      13.649   2.971  -7.465  1.00  0.00           C  
ATOM    184  O   THR A  15      14.248   2.042  -6.926  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.930   4.786  -6.008  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.634   4.375  -4.837  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.713   5.601  -5.561  1.00  0.00           C  
ATOM    188  H   THR A  15      11.596   2.673  -5.157  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.881   4.078  -7.666  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.589   5.434  -6.638  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.994   5.210  -4.469  1.00  0.00           H  
ATOM    192 HG21 THR A  15      12.032   6.511  -5.011  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.062   5.005  -4.888  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.112   5.909  -6.443  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.065   3.485  -8.633  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.376   3.248  -9.191  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.350   4.205  -8.527  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.267   5.419  -8.708  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.380   3.413 -10.726  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.646   2.275 -11.458  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.414   0.947 -11.489  1.00  0.00           C  
ATOM    202  NE  ARG A  16      14.507  -0.098 -12.065  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      14.954  -1.203 -12.733  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      16.270  -1.361 -13.054  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      14.060  -2.169 -13.086  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.548   4.219  -9.060  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.674   2.242  -8.950  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      14.899   4.381 -10.983  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.417   3.451 -11.113  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      13.656   2.130 -10.981  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.466   2.593 -12.508  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      16.326   1.052 -12.116  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.696   0.617 -10.469  1.00  0.00           H  
ATOM    214  HE  ARG A  16      13.529  -0.036 -11.867  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      16.928  -0.642 -12.831  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      16.558  -2.172 -13.562  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      13.098  -2.071 -12.827  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      14.373  -2.993 -13.559  1.00  0.00           H  
ATOM    219  N   SER A  17      17.269   3.684  -7.701  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.063   4.492  -6.794  1.00  0.00           C  
ATOM    221  C   SER A  17      19.041   3.584  -6.083  1.00  0.00           C  
ATOM    222  O   SER A  17      19.223   2.417  -6.431  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.202   5.237  -5.722  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.905   6.297  -5.069  1.00  0.00           O  
ATOM    225  H   SER A  17      17.368   2.699  -7.619  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.634   5.201  -7.372  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.316   5.680  -6.225  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.818   4.515  -4.969  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.235   6.784  -4.562  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.694   4.102  -5.039  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.813   3.483  -4.373  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.875   4.040  -2.945  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.458   5.107  -2.717  1.00  0.00           O  
ATOM    234  CB  GLN A  18      22.157   3.847  -5.069  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.365   3.231  -6.475  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.738   3.556  -7.060  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.551   2.660  -7.319  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      24.021   4.851  -7.301  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.453   5.040  -4.789  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.691   2.413  -4.344  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      22.189   4.952  -5.175  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.999   3.533  -4.413  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.271   2.126  -6.419  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.594   3.609  -7.180  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      23.313   5.557  -7.159  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      24.899   5.079  -7.715  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.298   3.378  -1.945  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.467   2.181  -2.051  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.072   2.478  -2.593  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.602   3.606  -2.430  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.389   1.695  -0.595  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.497   2.963   0.247  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.481   3.805  -0.560  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.951   1.458  -2.683  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.460   1.125  -0.370  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.285   1.055  -0.395  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.507   3.468   0.296  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.853   2.764   1.278  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.278   4.893  -0.441  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.522   3.573  -0.248  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.386   1.531  -3.235  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.995   1.694  -3.625  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.093   1.699  -2.411  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.468   1.247  -1.326  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.734   0.470  -4.513  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.615  -0.618  -3.908  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.853   0.158  -3.453  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.844   2.627  -4.151  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.664   0.184  -4.559  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.084   0.695  -5.547  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.103  -1.055  -3.022  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.858  -1.427  -4.625  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.277  -0.289  -2.523  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.620   0.173  -4.257  1.00  0.00           H  
ATOM    275  N   THR A  21      13.880   2.228  -2.572  1.00  0.00           N  
ATOM    276  CA  THR A  21      13.031   2.626  -1.463  1.00  0.00           C  
ATOM    277  C   THR A  21      11.658   2.652  -2.073  1.00  0.00           C  
ATOM    278  O   THR A  21      11.488   2.979  -3.246  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.401   4.010  -0.937  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.695   3.985  -0.348  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.467   4.480   0.177  1.00  0.00           C  
ATOM    282  H   THR A  21      13.634   2.613  -3.467  1.00  0.00           H  
ATOM    283  HA  THR A  21      13.029   1.877  -0.686  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.377   4.739  -1.787  1.00  0.00           H  
ATOM    285  HG1 THR A  21      15.323   3.778  -1.055  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.434   4.615  -0.195  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.805   5.467   0.559  1.00  0.00           H  
ATOM    288 HG23 THR A  21      12.474   3.766   1.028  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.639   2.150  -1.349  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.493   1.628  -2.055  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.219   1.858  -1.297  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.201   2.305  -0.147  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.739   0.114  -2.332  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.670  -0.649  -3.594  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.683   1.943  -0.369  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.332   2.158  -2.983  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.786   0.021  -2.689  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.679  -0.454  -1.379  1.00  0.00           H  
ATOM    299  N   ARG A  23       7.110   1.529  -1.967  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.793   1.825  -1.493  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.769   1.209  -2.418  1.00  0.00           C  
ATOM    302  O   ARG A  23       5.046   0.783  -3.540  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.517   3.354  -1.509  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.852   4.027  -2.859  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.119   5.342  -3.148  1.00  0.00           C  
ATOM    306  NE  ARG A  23       5.381   6.308  -2.047  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       4.517   6.586  -1.025  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.278   6.026  -0.939  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       4.945   7.457  -0.073  1.00  0.00           N  
ATOM    310  H   ARG A  23       7.193   1.250  -2.931  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.656   1.387  -0.516  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.457   3.563  -1.254  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.141   3.841  -0.730  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       6.947   4.203  -2.893  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       5.609   3.344  -3.699  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       5.513   5.807  -4.074  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       4.032   5.169  -3.272  1.00  0.00           H  
ATOM    318  HE  ARG A  23       6.251   6.797  -2.057  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       2.975   5.359  -1.616  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       2.677   6.249  -0.174  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       5.858   7.849  -0.181  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       4.376   7.663   0.721  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.527   1.142  -1.925  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.377   0.700  -2.677  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.518   1.910  -2.959  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.825   2.421  -2.085  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.585  -0.379  -1.899  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.632  -1.848  -1.646  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.353   1.464  -1.002  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.686   0.297  -3.633  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.271   0.033  -0.913  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.663  -0.650  -2.456  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.617   2.444  -4.190  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.854   3.581  -4.678  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.649   3.393  -4.715  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.413   4.355  -4.704  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.388   4.146  -5.984  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.816   4.656  -5.728  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.370   3.108  -7.114  1.00  0.00           C  
ATOM    340  H   VAL A  25       2.093   1.935  -4.904  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.994   4.353  -3.937  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.767   5.019  -6.296  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.813   5.469  -4.970  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       3.256   5.060  -6.665  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.465   3.835  -5.356  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       2.001   2.227  -6.878  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       1.777   3.565  -8.041  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.336   2.771  -7.331  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.130   2.136  -4.782  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.559   1.888  -4.800  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.200   2.058  -3.430  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.657   1.678  -2.397  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -2.938   0.503  -5.382  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.407   0.487  -5.803  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -4.949   1.361  -6.451  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -5.078  -0.610  -5.360  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.480   1.383  -4.764  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -2.993   2.646  -5.440  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.345   0.335  -6.298  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.737  -0.294  -4.639  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -6.024  -0.512  -5.566  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.404   2.637  -3.435  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.139   2.958  -2.239  1.00  0.00           C  
ATOM    364  C   VAL A  27      -5.926   1.791  -1.684  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.380   0.896  -2.397  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.058   4.154  -2.443  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.294   5.276  -3.168  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.338   3.785  -3.210  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.820   2.913  -4.294  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.433   3.239  -1.470  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.358   4.535  -1.446  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -4.315   5.453  -2.682  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -5.881   6.220  -3.139  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -5.116   5.020  -4.233  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.879   4.712  -3.481  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -8.012   3.170  -2.574  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.108   3.225  -4.139  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.110   1.802  -0.357  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -6.948   0.858   0.340  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.118   1.572   0.992  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.114   2.783   1.195  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.117   0.120   1.404  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.033  -0.791   0.802  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.572  -2.065   0.152  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -6.014  -2.945   1.264  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.720  -4.095   1.083  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -7.040  -4.553  -0.155  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.087  -4.777   2.201  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.639   2.481   0.203  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.365   0.140  -0.350  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -5.606   0.888   2.026  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -6.772  -0.483   2.065  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.459  -0.218   0.041  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.329  -1.089   1.615  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -6.438  -1.867  -0.509  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.762  -2.574  -0.407  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.789  -2.682   2.203  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.780  -4.026  -0.962  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.556  -5.403  -0.250  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -6.792  -4.389   3.076  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -7.595  -5.634   2.128  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.176   0.799   1.311  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.316   1.139   2.144  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.006   1.688   3.525  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.763   2.457   4.125  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.198  -0.113   2.288  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.902  -0.473   0.961  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.054  -1.449   1.162  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -14.224  -1.212   0.927  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -12.660  -2.673   1.635  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.110  -0.173   1.125  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.856   1.920   1.633  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.548  -0.949   2.625  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.967   0.058   3.070  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.345   0.448   0.519  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.194  -0.905   0.223  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.454  -3.239   1.681  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.863   1.256   4.052  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.459   1.364   5.436  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.959   1.294   5.427  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.340   1.308   4.366  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.955   0.158   6.308  1.00  0.00           C  
ATOM    423  OG  SER A  30     -10.378   0.092   6.415  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.265   0.730   3.457  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.754   2.328   5.825  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.588  -0.798   5.864  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.556   0.211   7.344  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.551  -0.637   7.049  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.318   1.199   6.599  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.902   0.943   6.675  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.605  -0.180   7.663  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.421  -1.067   7.908  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.181   2.269   7.022  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.457   2.330   6.430  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.798   1.298   7.476  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.546   0.584   5.716  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.749   3.073   6.485  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.258   2.468   8.119  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.381  -0.177   8.213  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.843  -1.196   9.071  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.597  -0.601   9.658  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.957   0.242   9.036  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.480  -2.435   8.233  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.933  -3.647   8.913  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.545  -4.847   8.720  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -0.751  -3.897   9.518  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -1.767  -5.797   9.195  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -0.663  -5.252   9.680  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.734   0.553   8.002  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.528  -1.442   9.860  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -3.423  -2.775   7.744  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.755  -2.124   7.453  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -3.378  -4.985   8.186  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       0.025  -3.216   9.835  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -2.006  -6.833   9.121  1.00  0.00           H  
ATOM    456  HE2 HIS A  32       0.112  -5.742  10.083  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.173  -1.047  10.849  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.033  -0.470  11.566  1.00  0.00           C  
ATOM    459  C   SER A  33       1.309  -0.955  11.039  1.00  0.00           C  
ATOM    460  O   SER A  33       2.304  -1.006  11.754  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.037  -0.812  13.077  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.221  -0.337  13.717  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.705  -1.747  11.334  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.070   0.607  11.441  1.00  0.00           H  
ATOM    465  HB2 SER A  33       0.028  -1.916  13.211  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.844  -0.365  13.596  1.00  0.00           H  
ATOM    467  HG  SER A  33      -1.229  -0.774  14.587  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.379  -1.305   9.744  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.573  -1.732   9.064  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.267  -0.558   8.382  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.318  -0.687   7.757  1.00  0.00           O  
ATOM    472  CB  ALA A  34       2.173  -2.789   8.018  1.00  0.00           C  
ATOM    473  H   ALA A  34       0.573  -1.212   9.170  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.268  -2.145   9.776  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       1.467  -2.374   7.269  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       1.698  -3.656   8.519  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.068  -3.177   7.486  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.671   0.642   8.471  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.234   1.833   7.913  1.00  0.00           C  
ATOM    480  C   CYS A  35       2.821   3.027   8.751  1.00  0.00           C  
ATOM    481  O   CYS A  35       1.765   3.031   9.377  1.00  0.00           O  
ATOM    482  CB  CYS A  35       2.748   1.975   6.463  1.00  0.00           C  
ATOM    483  SG  CYS A  35       3.777   3.113   5.495  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.816   0.771   8.956  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.312   1.761   7.963  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       2.825   0.959   6.004  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       1.668   2.264   6.480  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.670   4.073   8.789  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.581   5.139   9.762  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.514   6.163   9.401  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.425   6.162   9.959  1.00  0.00           O  
ATOM    492  CB  ASP A  36       4.972   5.807   9.951  1.00  0.00           C  
ATOM    493  CG  ASP A  36       6.034   4.743  10.181  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       6.416   4.315  11.250  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.545   4.262   8.998  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.505   4.079   8.243  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.273   4.708  10.711  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.284   6.410   9.074  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       4.948   6.460  10.851  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       7.197   3.561   9.204  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.774   7.059   8.429  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.882   8.155   8.111  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.794   7.767   7.132  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.782   8.155   5.962  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.685   9.345   7.537  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.912  10.671   7.496  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.766  11.288   8.891  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.021  12.622   8.896  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       0.970  13.151  10.271  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.636   7.059   7.950  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.391   8.462   9.022  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.595   9.493   8.158  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.051   9.106   6.520  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.467  11.381   6.847  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.912  10.513   7.037  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.225  10.579   9.553  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.782  11.437   9.328  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.549  13.364   8.263  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.022  12.498   8.537  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       1.936  13.285  10.630  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       0.467  12.476  10.884  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.470  14.062  10.281  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.153   6.943   7.593  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.323   6.575   6.845  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.446   7.566   7.030  1.00  0.00           C  
ATOM    526  O   CYS A  38      -3.055   7.661   8.096  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -1.734   5.140   7.209  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.293   4.222   5.746  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.080   6.566   8.516  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.075   6.607   5.797  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -0.817   4.650   7.626  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.499   5.141   8.017  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.726   8.357   5.986  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.784   9.332   5.998  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.892   8.767   5.137  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.659   7.861   4.331  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -3.301  10.677   5.485  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.913  10.996   6.050  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -3.200  10.728   3.968  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.251   8.289   5.107  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -4.159   9.486   6.995  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.999  11.473   5.791  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.914  10.921   7.156  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -1.642  12.031   5.751  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -1.159  10.300   5.624  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -4.212  10.746   3.519  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -2.624   9.843   3.631  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -2.675  11.673   3.712  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.119   9.299   5.235  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.226   8.722   4.527  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.206   9.789   4.134  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.719  10.563   4.937  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -8.018   7.731   5.400  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.144   6.197   5.834  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.363   9.967   5.945  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.899   8.247   3.623  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -8.298   8.265   6.321  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.962   7.477   4.889  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.488   9.857   2.829  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.596  10.604   2.310  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.930  10.013   2.716  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.209   8.829   2.537  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.499  10.809   0.797  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.175   9.095   2.264  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.557  11.594   2.746  1.00  0.00           H  
ATOM    566  HB1 ALA A  41     -10.291  11.514   0.469  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.610   9.850   0.254  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -8.513  11.255   0.553  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.811  10.879   3.214  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.113  10.596   3.778  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.197  10.471   2.719  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.379  10.703   2.946  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.435  11.745   4.773  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -13.024  13.091   4.196  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -13.756  13.662   3.141  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -11.817  13.709   4.585  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -13.292  14.803   2.477  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.361  14.861   3.930  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.094  15.402   2.871  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -11.601  16.523   2.178  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.539  11.828   3.326  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.067   9.654   4.295  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.510  11.771   5.052  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.829  11.538   5.678  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -14.662  13.191   2.790  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -11.187  13.273   5.344  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -13.863  15.211   1.658  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -10.423  15.309   4.222  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.060  16.547   1.315  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.762  10.098   1.519  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.500   9.858   0.297  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.549   8.752   0.362  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.956   8.263   1.415  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.513   9.543  -0.864  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.458  10.497  -0.930  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.782   9.942   1.472  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.024  10.766   0.052  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.061   8.534  -0.705  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.046   9.571  -1.839  1.00  0.00           H  
ATOM    600  HG  SER A  43     -12.017  10.350  -1.793  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.968   8.282  -0.823  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.921   7.231  -1.010  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.525   6.527  -2.306  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.707   7.094  -3.388  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.320   7.865  -1.154  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.458   6.850  -1.153  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.144   6.697  -0.139  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.690   6.148  -2.282  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.713   8.745  -1.658  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.886   6.561  -0.171  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.457   8.525  -0.275  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.359   8.518  -2.046  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -19.145   6.283  -3.103  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.464   5.519  -2.307  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.968   5.323  -2.268  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.473   4.652  -1.070  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.236   5.354  -0.510  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.642   6.156  -1.233  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.144   3.250  -1.601  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.645   3.499  -3.026  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.506   4.672  -3.499  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.237   4.654  -0.309  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -14.428   2.700  -0.969  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.071   2.648  -1.617  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.580   3.812  -2.996  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -14.729   2.612  -3.681  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.909   5.373  -4.123  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.388   4.312  -4.071  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.836   5.151   0.737  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.716   5.875   1.318  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.401   5.453   0.710  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.296   4.370   0.138  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.778   5.521   2.801  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.474   4.164   2.845  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.476   4.250   1.695  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.831   6.935   1.153  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.785   5.515   3.295  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.426   6.263   3.315  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.741   3.354   2.633  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.963   4.004   3.825  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.640   3.231   1.254  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.417   4.739   2.062  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.386   6.319   0.783  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.106   6.067   0.182  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.094   6.286   1.263  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.296   7.132   2.126  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.798   7.051  -0.977  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.931   7.282  -2.007  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.072   6.149  -3.021  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -9.721   6.298  -4.198  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.583   4.991  -2.563  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.444   7.150   1.339  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.004   5.038  -0.130  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.578   8.053  -0.547  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.892   6.699  -1.509  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.902   7.447  -1.495  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.686   8.200  -2.583  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.847   4.914  -1.600  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.687   4.204  -3.169  1.00  0.00           H  
ATOM    660  N   CYS A  48      -6.948   5.606   1.205  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -5.995   5.638   2.285  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.674   5.235   1.699  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.569   4.294   0.911  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.276   4.591   3.395  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.751   4.878   4.418  1.00  0.00           S  
ATOM    666  H   CYS A  48      -6.855   4.839   0.578  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.892   6.632   2.682  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.396   3.598   2.904  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.397   4.538   4.075  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.645   6.026   2.050  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.311   5.930   1.539  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.342   6.224   2.650  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.541   7.134   3.454  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.057   7.001   0.456  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.558   6.575  -0.930  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -2.025   7.526  -1.995  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.073   7.214  -2.711  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -2.622   8.732  -2.094  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.769   6.763   2.714  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.111   4.930   1.193  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.573   7.935   0.778  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -0.965   7.211   0.369  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.171   5.558  -1.167  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -3.666   6.542  -0.954  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -3.268   9.026  -1.393  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -2.314   9.349  -2.812  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.230   5.477   2.677  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.869   5.763   3.573  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.895   6.647   2.905  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.673   6.215   2.062  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.551   4.478   4.087  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.676   4.801   5.478  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.114   4.743   2.014  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.507   6.319   4.424  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.767   3.760   4.417  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.103   3.992   3.251  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.893   7.938   3.271  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.894   8.934   2.925  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.349   8.574   3.200  1.00  0.00           C  
ATOM    700  O   TYR A  51       5.273   9.083   2.572  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.469  10.353   3.388  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.529  10.875   2.316  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       2.047  11.519   1.173  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       0.160  10.542   2.328  1.00  0.00           C  
ATOM    705  CE1 TYR A  51       1.231  11.792   0.070  1.00  0.00           C  
ATOM    706  CE2 TYR A  51      -0.644  10.796   1.212  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.116  11.419   0.082  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -0.948  11.645  -1.034  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.271   8.201   4.008  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.899   8.926   1.845  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.951  10.309   4.368  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.334  11.040   3.492  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       3.091  11.764   1.066  1.00  0.00           H  
ATOM    714  HD2 TYR A  51      -0.288  10.013   3.154  1.00  0.00           H  
ATOM    715  HE1 TYR A  51       1.681  12.257  -0.791  1.00  0.00           H  
ATOM    716  HE2 TYR A  51      -1.667  10.470   1.219  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.824  11.264  -0.822  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.585   7.650   4.142  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.914   7.143   4.442  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.237   5.885   3.653  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.400   5.027   3.397  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.101   6.823   5.950  1.00  0.00           C  
ATOM    723  CG  ASP A  52       6.290   8.119   6.711  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       5.739   9.174   6.468  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.189   7.997   7.729  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.793   7.212   4.552  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.660   7.872   4.141  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.241   6.262   6.350  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       7.003   6.197   6.111  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       7.474   8.879   8.015  1.00  0.00           H  
ATOM    731  N   THR A  53       7.514   5.744   3.275  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.048   4.548   2.649  1.00  0.00           C  
ATOM    733  C   THR A  53       8.396   3.510   3.689  1.00  0.00           C  
ATOM    734  O   THR A  53       8.963   3.826   4.730  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.291   4.832   1.824  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.187   5.697   2.517  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.849   5.573   0.553  1.00  0.00           C  
ATOM    738  H   THR A  53       8.187   6.461   3.448  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.298   4.127   1.996  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.808   3.885   1.529  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.604   5.173   3.222  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.284   6.496   0.800  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.201   4.923  -0.072  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.732   5.865  -0.053  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.045   2.232   3.457  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.490   1.172   4.346  1.00  0.00           C  
ATOM    747  C   HIS A  54       8.705  -0.092   3.555  1.00  0.00           C  
ATOM    748  O   HIS A  54       9.842  -0.513   3.334  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.577   0.941   5.580  1.00  0.00           C  
ATOM    750  CG  HIS A  54       8.163   0.056   6.646  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       7.387  -0.315   7.700  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       9.416  -0.405   6.890  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       8.133  -0.976   8.559  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       9.373  -1.045   8.098  1.00  0.00           N  
ATOM    755  H   HIS A  54       7.721   1.971   2.549  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.477   1.441   4.691  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       7.398   1.919   6.076  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       6.585   0.529   5.308  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.418  -0.104   7.827  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      10.325  -0.340   6.305  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       7.764  -1.374   9.476  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      10.145  -1.502   8.544  1.00  0.00           H  
ATOM    763  N   LYS A  55       7.609  -0.730   3.111  1.00  0.00           N  
ATOM    764  CA  LYS A  55       7.622  -1.993   2.435  1.00  0.00           C  
ATOM    765  C   LYS A  55       7.885  -1.923   0.949  1.00  0.00           C  
ATOM    766  O   LYS A  55       7.817  -0.873   0.315  1.00  0.00           O  
ATOM    767  CB  LYS A  55       6.287  -2.740   2.696  1.00  0.00           C  
ATOM    768  CG  LYS A  55       5.004  -2.151   2.072  1.00  0.00           C  
ATOM    769  CD  LYS A  55       4.220  -1.132   2.928  1.00  0.00           C  
ATOM    770  CE  LYS A  55       3.299  -1.738   4.009  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       4.050  -2.364   5.123  1.00  0.00           N  
ATOM    772  H   LYS A  55       6.683  -0.449   3.306  1.00  0.00           H  
ATOM    773  HA  LYS A  55       8.425  -2.567   2.869  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       6.383  -3.786   2.347  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       6.168  -2.800   3.791  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       5.257  -1.691   1.091  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       4.316  -3.001   1.851  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       4.894  -0.379   3.377  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       3.542  -0.586   2.229  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       2.665  -0.936   4.446  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       2.640  -2.511   3.561  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       3.384  -2.802   5.793  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       4.610  -1.646   5.627  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       4.687  -3.098   4.752  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.189  -3.092   0.367  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.361  -3.310  -1.048  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.086  -3.911  -1.629  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.003  -3.800  -1.056  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.639  -4.160  -1.311  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.682  -5.427  -0.482  1.00  0.00           C  
ATOM    791  CD1 PHE A  56      10.103  -5.391   0.860  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       9.315  -6.668  -1.032  1.00  0.00           C  
ATOM    793  CE1 PHE A  56      10.106  -6.548   1.643  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       9.320  -7.828  -0.250  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       9.700  -7.766   1.093  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.243  -3.923   0.913  1.00  0.00           H  
ATOM    797  HA  PHE A  56       8.486  -2.361  -1.539  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.773  -4.407  -2.382  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.519  -3.544  -1.026  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.403  -4.458   1.315  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       9.005  -6.748  -2.061  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.422  -6.490   2.672  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       9.018  -8.768  -0.688  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       9.677  -8.659   1.700  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.155  -4.565  -2.801  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.005  -5.183  -3.411  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.573  -6.427  -2.664  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.376  -7.301  -2.354  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.322  -5.557  -4.875  1.00  0.00           C  
ATOM    810  SG  CYS A  57       7.079  -4.195  -5.818  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.980  -4.639  -3.351  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.182  -4.483  -3.385  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.051  -6.395  -4.874  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       5.398  -5.912  -5.378  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.286  -6.507  -2.315  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.774  -7.553  -1.467  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.633  -8.297  -2.120  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.188  -8.005  -3.228  1.00  0.00           O  
ATOM    819  CB  TYR A  58       3.277  -6.881  -0.160  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.419  -7.777   1.032  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.686  -8.202   1.464  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.282  -8.246   1.702  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.807  -9.115   2.516  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.400  -9.177   2.735  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       3.660  -9.620   3.142  1.00  0.00           C  
ATOM    826  OH  TYR A  58       3.732 -10.582   4.166  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.663  -5.765  -2.529  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.533  -8.295  -1.250  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       3.891  -5.980   0.032  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.222  -6.564  -0.268  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.584  -7.850   0.979  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.293  -7.919   1.422  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.797  -9.422   2.807  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       1.504  -9.553   3.197  1.00  0.00           H  
ATOM    835  HH  TYR A  58       4.669 -10.773   4.339  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.139  -9.303  -1.389  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.879  -9.985  -1.587  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.310  -9.046  -1.733  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.353  -7.958  -1.160  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.571 -10.938  -0.409  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.637 -12.011  -0.132  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.309 -12.805   1.144  1.00  0.00           C  
ATOM    843  CE  LYS A  59       2.523 -13.533   1.732  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.076 -14.493   0.759  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.555  -9.424  -0.498  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.958 -10.549  -2.504  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.467 -10.319   0.510  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.407 -11.434  -0.599  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.728 -12.700  -1.000  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.635 -11.546   0.029  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       0.952 -12.092   1.922  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       0.485 -13.523   0.939  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.324 -12.802   1.976  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       2.240 -14.094   2.647  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       3.337 -13.987  -0.112  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       2.360 -15.216   0.533  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.921 -14.951   1.155  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.326  -9.481  -2.485  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.570  -8.783  -2.621  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.684  -9.495  -1.889  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.589 -10.656  -1.495  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.895  -8.696  -4.115  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.270 -10.336  -2.982  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.511  -7.786  -2.207  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -2.078  -8.129  -4.616  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.856  -8.182  -4.311  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.914  -9.717  -4.554  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.807  -8.788  -1.708  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -6.041  -9.389  -1.288  1.00  0.00           C  
ATOM    870  C   CYS A  61      -7.233  -8.733  -1.956  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.765  -7.712  -1.532  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -6.197  -9.524   0.245  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -6.327  -7.991   1.223  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.847  -7.846  -1.982  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -6.024 -10.391  -1.673  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -7.089 -10.157   0.444  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -5.300 -10.082   0.589  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.683  -9.346  -3.061  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.926  -9.015  -3.737  1.00  0.00           C  
ATOM    880  C   HIS A  62     -10.108  -9.738  -3.120  1.00  0.00           C  
ATOM    881  O   HIS A  62     -11.264  -9.374  -3.315  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.857  -9.437  -5.211  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.766  -8.711  -5.921  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -7.875  -7.389  -6.236  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.524  -9.108  -6.278  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -6.740  -6.998  -6.786  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -5.896  -8.021  -6.817  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.189 -10.153  -3.394  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -9.100  -7.950  -3.674  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -8.682 -10.527  -5.296  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.809  -9.210  -5.726  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -8.673  -6.805  -6.079  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.053 -10.069  -6.129  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -6.548  -6.007  -7.134  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -4.949  -7.988  -7.139  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.814 -10.792  -2.347  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.698 -11.722  -1.730  1.00  0.00           C  
ATOM    898  C   ASN A  63      -9.758 -12.614  -0.926  1.00  0.00           C  
ATOM    899  O   ASN A  63      -8.712 -12.148  -0.475  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -11.642 -12.428  -2.739  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -10.884 -12.965  -3.947  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -9.881 -13.672  -3.808  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -11.330 -12.652  -5.179  1.00  0.00           N  
ATOM    904  H   ASN A  63      -8.882 -11.063  -2.168  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -11.285 -11.184  -1.020  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -12.224 -13.227  -2.251  1.00  0.00           H  
ATOM    907  HB3 ASN A  63     -12.358 -11.639  -3.055  1.00  0.00           H  
ATOM    908 HD21 ASN A  63     -12.193 -12.176  -5.332  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -10.779 -12.927  -5.966  1.00  0.00           H  
ATOM    910  N   SER A  64     -10.087 -13.896  -0.705  1.00  0.00           N  
ATOM    911  CA  SER A  64      -9.420 -14.732   0.286  1.00  0.00           C  
ATOM    912  C   SER A  64      -8.086 -15.342  -0.119  1.00  0.00           C  
ATOM    913  O   SER A  64      -7.876 -16.549  -0.041  1.00  0.00           O  
ATOM    914  CB  SER A  64     -10.367 -15.861   0.773  1.00  0.00           C  
ATOM    915  OG  SER A  64     -10.161 -16.133   2.158  1.00  0.00           O  
ATOM    916  H   SER A  64     -10.915 -14.258  -1.107  1.00  0.00           H  
ATOM    917  HA  SER A  64      -9.204 -14.088   1.127  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -11.416 -15.514   0.645  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -10.268 -16.788   0.164  1.00  0.00           H  
ATOM    920  HG  SER A  64     -10.581 -15.385   2.632  1.00  0.00           H  
ATOM    921  N   GLU A  65      -7.123 -14.510  -0.560  1.00  0.00           N  
ATOM    922  CA  GLU A  65      -5.733 -14.881  -0.776  1.00  0.00           C  
ATOM    923  C   GLU A  65      -5.065 -15.463   0.471  1.00  0.00           C  
ATOM    924  O   GLU A  65      -4.934 -16.676   0.634  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -4.908 -13.732  -1.422  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -5.135 -13.547  -2.950  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -6.559 -13.164  -3.335  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -7.066 -12.059  -3.231  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -7.289 -14.228  -3.791  1.00  0.00           O  
ATOM    930  H   GLU A  65      -7.354 -13.540  -0.632  1.00  0.00           H  
ATOM    931  HA  GLU A  65      -5.726 -15.694  -1.483  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -5.096 -12.766  -0.907  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -3.822 -13.968  -1.321  1.00  0.00           H  
ATOM    934  HG2 GLU A  65      -4.466 -12.738  -3.314  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -4.859 -14.482  -3.479  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -8.213 -13.963  -3.899  1.00  0.00           H  
ATOM    937  N   ILE A  66      -4.633 -14.587   1.393  1.00  0.00           N  
ATOM    938  CA  ILE A  66      -3.954 -14.960   2.615  1.00  0.00           C  
ATOM    939  C   ILE A  66      -4.891 -15.387   3.729  1.00  0.00           C  
ATOM    940  O   ILE A  66      -4.681 -16.404   4.383  1.00  0.00           O  
ATOM    941  CB  ILE A  66      -2.961 -13.882   3.046  1.00  0.00           C  
ATOM    942  CG1 ILE A  66      -2.121 -14.365   4.246  1.00  0.00           C  
ATOM    943  CG2 ILE A  66      -3.611 -12.510   3.327  1.00  0.00           C  
ATOM    944  CD1 ILE A  66      -0.786 -13.629   4.394  1.00  0.00           C  
ATOM    945  H   ILE A  66      -4.716 -13.614   1.239  1.00  0.00           H  
ATOM    946  HA  ILE A  66      -3.357 -15.828   2.406  1.00  0.00           H  
ATOM    947  HB  ILE A  66      -2.270 -13.749   2.182  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -2.724 -14.241   5.173  1.00  0.00           H  
ATOM    949 HG13 ILE A  66      -1.914 -15.451   4.115  1.00  0.00           H  
ATOM    950 HG21 ILE A  66      -2.815 -11.751   3.491  1.00  0.00           H  
ATOM    951 HG22 ILE A  66      -4.221 -12.552   4.251  1.00  0.00           H  
ATOM    952 HG23 ILE A  66      -4.231 -12.162   2.478  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -0.255 -13.975   5.308  1.00  0.00           H  
ATOM    954 HD12 ILE A  66      -0.935 -12.534   4.470  1.00  0.00           H  
ATOM    955 HD13 ILE A  66      -0.135 -13.838   3.520  1.00  0.00           H  
ATOM    956  N   GLU A  67      -5.977 -14.605   3.858  1.00  0.00           N  
ATOM    957  CA  GLU A  67      -7.082 -14.697   4.756  1.00  0.00           C  
ATOM    958  C   GLU A  67      -8.209 -14.005   3.945  1.00  0.00           C  
ATOM    959  O   GLU A  67      -7.857 -13.302   2.948  1.00  0.00           O  
ATOM    960  CB  GLU A  67      -6.794 -13.937   6.081  1.00  0.00           C  
ATOM    961  CG  GLU A  67      -6.654 -12.401   5.905  1.00  0.00           C  
ATOM    962  CD  GLU A  67      -5.744 -11.757   6.946  1.00  0.00           C  
ATOM    963  OE1 GLU A  67      -4.527 -11.849   7.009  1.00  0.00           O  
ATOM    964  OE2 GLU A  67      -6.418 -10.963   7.849  1.00  0.00           O  
ATOM    965  OXT GLU A  67      -9.409 -14.177   4.286  1.00  0.00           O  
ATOM    966  H   GLU A  67      -6.217 -13.892   3.188  1.00  0.00           H  
ATOM    967  HA  GLU A  67      -7.336 -15.736   4.910  1.00  0.00           H  
ATOM    968  HB2 GLU A  67      -7.613 -14.146   6.802  1.00  0.00           H  
ATOM    969  HB3 GLU A  67      -5.853 -14.359   6.498  1.00  0.00           H  
ATOM    970  HG2 GLU A  67      -6.207 -12.182   4.913  1.00  0.00           H  
ATOM    971  HG3 GLU A  67      -7.658 -11.927   5.925  1.00  0.00           H  
ATOM    972  HE2 GLU A  67      -5.779 -10.519   8.408  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       1.251 -16.791  -1.117  1.00  0.00          CL  
HETATM  975 CL    CL A  69       6.909  -0.167  11.747  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -3.372  -3.876   4.852  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -2.247  -3.837  12.558  1.00  0.00          CL  
HETATM  978 CL    CL A  72       5.939  11.680   9.667  1.00  0.00          CL  
HETATM  979 CL    CL A  73      10.877  -6.210  -4.745  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -4.209 -11.755  -6.461  1.00  0.00          CL  
HETATM  981 CL    CL A  75      10.397   7.951  -2.438  1.00  0.00          CL  
HETATM  982 CL    CL A  76       8.228  -3.479   5.795  1.00  0.00          CL  
HETATM  983 CL    CL A  77      -0.467   9.237  11.523  1.00  0.00          CL  
HETATM  984 CL    CL A  78       2.988 -11.875  12.658  1.00  0.00          CL  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.094 -17.587  10.400  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.411 -17.110   9.907  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.370 -15.665   9.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.450 -15.312   8.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.374 -17.437   9.664  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.155 -18.603  10.620  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.831 -17.064  11.261  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.642 -17.703   9.035  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.110 -17.229  10.720  1.00  0.00           H  
ATOM     10  N   ASP A   2      -9.209 -14.775  10.490  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -9.092 -13.344  10.295  1.00  0.00           C  
ATOM     12  C   ASP A   2      -8.408 -12.847  11.558  1.00  0.00           C  
ATOM     13  O   ASP A   2      -9.005 -12.299  12.474  1.00  0.00           O  
ATOM     14  CB  ASP A   2     -10.491 -12.676  10.078  1.00  0.00           C  
ATOM     15  CG  ASP A   2     -10.456 -11.220   9.617  1.00  0.00           C  
ATOM     16  OD1 ASP A   2     -11.305 -10.663   8.943  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -9.353 -10.543  10.043  1.00  0.00           O  
ATOM     18  H   ASP A   2      -9.296 -15.096  11.434  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -8.432 -13.148   9.460  1.00  0.00           H  
ATOM     20  HB2 ASP A   2     -11.032 -13.235   9.284  1.00  0.00           H  
ATOM     21  HB3 ASP A   2     -11.088 -12.732  11.009  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -9.347  -9.674   9.603  1.00  0.00           H  
ATOM     23  N   ASP A   3      -7.098 -13.108  11.634  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -6.280 -12.797  12.784  1.00  0.00           C  
ATOM     25  C   ASP A   3      -4.810 -12.854  12.406  1.00  0.00           C  
ATOM     26  O   ASP A   3      -3.990 -13.516  13.042  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -6.598 -13.733  13.978  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -6.834 -15.152  13.501  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -5.982 -15.914  13.063  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -8.151 -15.536  13.554  1.00  0.00           O  
ATOM     31  H   ASP A   3      -6.662 -13.550  10.862  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -6.461 -11.768  13.060  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -5.778 -13.715  14.716  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -7.506 -13.340  14.474  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -8.704 -14.868  13.995  1.00  0.00           H  
ATOM     36  N   VAL A   4      -4.457 -12.152  11.324  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -3.117 -12.102  10.788  1.00  0.00           C  
ATOM     38  C   VAL A   4      -2.723 -10.642  10.700  1.00  0.00           C  
ATOM     39  O   VAL A   4      -3.530  -9.782  10.353  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -3.011 -12.752   9.410  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -1.538 -13.047   9.072  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -3.803 -14.073   9.374  1.00  0.00           C  
ATOM     43  H   VAL A   4      -5.133 -11.621  10.815  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -2.431 -12.592  11.462  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -3.448 -12.067   8.648  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -1.099 -13.748   9.812  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -0.924 -12.127   9.045  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -1.473 -13.522   8.069  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -4.895 -13.892   9.443  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -3.486 -14.734  10.209  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -3.615 -14.602   8.415  1.00  0.00           H  
ATOM     52  N   LYS A   5      -1.470 -10.312  11.045  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -0.957  -8.955  11.122  1.00  0.00           C  
ATOM     54  C   LYS A   5      -0.200  -8.535   9.869  1.00  0.00           C  
ATOM     55  O   LYS A   5       0.573  -7.579   9.840  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -0.079  -8.833  12.386  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.304  -9.507  12.326  1.00  0.00           C  
ATOM     58  CD  LYS A   5       1.767  -9.979  13.710  1.00  0.00           C  
ATOM     59  CE  LYS A   5       3.050 -10.815  13.655  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       3.325 -11.428  14.970  1.00  0.00           N  
ATOM     61  H   LYS A   5      -0.863 -11.020  11.370  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -1.794  -8.282  11.212  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       0.049  -7.765  12.650  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -0.660  -9.299  13.210  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       1.295 -10.387  11.649  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       2.049  -8.793  11.908  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       1.913  -9.104  14.382  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       0.954 -10.606  14.145  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       2.933 -11.640  12.921  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       3.923 -10.189  13.381  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       2.484 -11.963  15.275  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       3.535 -10.688  15.668  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       4.135 -12.076  14.893  1.00  0.00           H  
ATOM     74  N   SER A   6      -0.420  -9.279   8.780  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.155  -9.051   7.460  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.127  -7.692   6.841  1.00  0.00           C  
ATOM     77  O   SER A   6      -1.175  -7.074   7.027  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.311 -10.083   6.408  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.116 -11.397   6.760  1.00  0.00           O  
ATOM     80  H   SER A   6      -1.031 -10.055   8.898  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.227  -9.142   7.555  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.424 -10.064   6.331  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.114  -9.843   5.405  1.00  0.00           H  
ATOM     84  HG  SER A   6      -0.074 -11.961   5.984  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.809  -7.206   6.013  1.00  0.00           N  
ATOM     86  CA  ALA A   7       0.550  -6.166   5.054  1.00  0.00           C  
ATOM     87  C   ALA A   7       0.190  -6.785   3.712  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.645  -7.865   3.343  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.792  -5.268   4.910  1.00  0.00           C  
ATOM     90  H   ALA A   7       1.707  -7.628   5.949  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.299  -5.574   5.359  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       2.659  -5.870   4.560  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       2.077  -4.833   5.894  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.624  -4.446   4.184  1.00  0.00           H  
ATOM     95  N   CYS A   8      -0.656  -6.085   2.950  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.063  -6.472   1.620  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.069  -5.225   0.752  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.073  -4.102   1.256  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.422  -7.206   1.612  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.820  -6.206   2.213  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.031  -5.221   3.267  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.326  -7.138   1.184  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.621  -7.564   0.578  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.322  -8.111   2.247  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.957  -5.396  -0.579  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.886  -4.265  -1.483  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.221  -4.728  -2.891  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.735  -5.754  -3.347  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.543  -3.663  -1.466  1.00  0.00           C  
ATOM    110  SG  CYS A   9       0.761  -2.113  -2.394  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.879  -6.317  -0.983  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.618  -3.529  -1.175  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       0.805  -3.483  -0.404  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.241  -4.444  -1.840  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.084  -4.001  -3.630  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.505  -4.390  -4.967  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.873  -3.560  -6.079  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.999  -3.871  -7.258  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -4.031  -4.218  -5.039  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.652  -5.309  -4.188  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.507  -6.499  -4.374  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.346  -4.832  -3.104  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.574  -3.228  -3.244  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -2.254  -5.422  -5.176  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -4.289  -3.207  -4.697  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.399  -4.313  -6.069  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.738  -3.956  -3.276  1.00  0.00           H  
ATOM    128  N   THR A  11      -1.181  -2.465  -5.739  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.734  -1.494  -6.731  1.00  0.00           C  
ATOM    130  C   THR A  11       0.406  -0.731  -6.120  1.00  0.00           C  
ATOM    131  O   THR A  11       0.261  -0.078  -5.079  1.00  0.00           O  
ATOM    132  CB  THR A  11      -1.777  -0.455  -7.121  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -3.015  -1.045  -7.481  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -1.300   0.389  -8.300  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.071  -2.240  -4.781  1.00  0.00           H  
ATOM    136  HA  THR A  11      -0.355  -2.009  -7.605  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.986   0.219  -6.260  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.837  -1.702  -8.175  1.00  0.00           H  
ATOM    139 HG21 THR A  11      -0.432   1.013  -8.006  1.00  0.00           H  
ATOM    140 HG22 THR A  11      -2.104   1.079  -8.632  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -0.998  -0.247  -9.156  1.00  0.00           H  
ATOM    142  N   CYS A  12       1.588  -0.819  -6.738  1.00  0.00           N  
ATOM    143  CA  CYS A  12       2.831  -0.732  -6.017  1.00  0.00           C  
ATOM    144  C   CYS A  12       3.957  -0.313  -6.939  1.00  0.00           C  
ATOM    145  O   CYS A  12       3.874  -0.442  -8.163  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.137  -2.123  -5.401  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.402  -2.098  -4.093  1.00  0.00           S  
ATOM    148  H   CYS A  12       1.659  -1.237  -7.638  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.769   0.016  -5.246  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       2.187  -2.494  -4.943  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       3.426  -2.822  -6.228  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.029   0.224  -6.357  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.080   0.924  -7.039  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.339   0.846  -6.196  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.463   1.426  -5.114  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.656   2.408  -7.177  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.752   3.402  -7.610  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       7.145   3.152  -9.067  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.290   4.851  -7.411  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.021   0.379  -5.360  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.289   0.470  -7.996  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.846   2.448  -7.932  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.215   2.726  -6.203  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.661   3.270  -6.977  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       7.900   3.892  -9.405  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       6.248   3.227  -9.717  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       7.574   2.136  -9.180  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       5.375   5.058  -8.007  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.089   5.552  -7.738  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       6.071   5.046  -6.340  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.321   0.081  -6.681  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.681   0.104  -6.195  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.549   1.064  -6.975  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.400   1.228  -8.190  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.330  -1.289  -6.102  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.577  -2.424  -4.876  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.127  -0.520  -7.454  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.685   0.512  -5.206  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.301  -1.755  -7.107  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.401  -1.171  -5.844  1.00  0.00           H  
ATOM    181  N   THR A  15      11.481   1.743  -6.286  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.326   2.761  -6.901  1.00  0.00           C  
ATOM    183  C   THR A  15      13.587   2.218  -7.545  1.00  0.00           C  
ATOM    184  O   THR A  15      14.101   1.146  -7.217  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.761   3.879  -5.947  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.521   3.403  -4.837  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.512   4.569  -5.386  1.00  0.00           C  
ATOM    188  H   THR A  15      11.604   1.628  -5.291  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.763   3.246  -7.682  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.358   4.634  -6.516  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.334   4.018  -4.109  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.787   5.451  -4.769  1.00  0.00           H  
ATOM    193 HG22 THR A  15      10.919   3.873  -4.758  1.00  0.00           H  
ATOM    194 HG23 THR A  15      10.877   4.916  -6.231  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.142   2.993  -8.493  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.570   3.065  -8.706  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.170   4.037  -7.698  1.00  0.00           C  
ATOM    198  O   ARG A  16      15.790   5.209  -7.654  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.945   3.530 -10.134  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.742   2.475 -11.236  1.00  0.00           C  
ATOM    201  CD  ARG A  16      16.615   1.225 -11.041  1.00  0.00           C  
ATOM    202  NE  ARG A  16      16.575   0.368 -12.270  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      15.558  -0.505 -12.539  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      14.456  -0.577 -11.743  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      15.660  -1.328 -13.622  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.636   3.775  -8.843  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.994   2.094  -8.518  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.352   4.434 -10.383  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.019   3.816 -10.171  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.668   2.204 -11.279  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      16.010   2.949 -12.206  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      17.674   1.522 -10.894  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      16.286   0.623 -10.168  1.00  0.00           H  
ATOM    214  HE  ARG A  16      17.369   0.379 -12.878  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      14.384   0.009 -10.937  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      13.731  -1.231 -11.954  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      16.497  -1.329 -14.169  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      14.928  -1.978 -13.828  1.00  0.00           H  
ATOM    219  N   SER A  17      17.105   3.574  -6.860  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.798   4.377  -5.870  1.00  0.00           C  
ATOM    221  C   SER A  17      18.821   3.495  -5.197  1.00  0.00           C  
ATOM    222  O   SER A  17      18.886   2.290  -5.427  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.892   4.999  -4.763  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.536   6.072  -4.059  1.00  0.00           O  
ATOM    225  H   SER A  17      17.407   2.624  -6.929  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.329   5.166  -6.382  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.973   5.397  -5.241  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.581   4.209  -4.052  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.147   6.099  -3.169  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.623   4.075  -4.308  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.732   3.441  -3.634  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.957   4.215  -2.341  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.579   5.281  -2.372  1.00  0.00           O  
ATOM    234  CB  GLN A  18      22.029   3.534  -4.471  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.057   2.551  -5.660  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.341   2.681  -6.456  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      23.475   3.528  -7.345  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      24.339   1.831  -6.149  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.456   5.042  -4.124  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.500   2.410  -3.424  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      22.103   4.582  -4.840  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.914   3.334  -3.824  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      21.933   1.508  -5.301  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.219   2.760  -6.358  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      24.138   1.078  -5.514  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      25.194   1.903  -6.658  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.477   3.772  -1.187  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.707   2.546  -0.961  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.307   2.598  -1.593  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.785   3.696  -1.798  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.643   2.472   0.575  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.647   3.937   1.018  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.595   4.590   0.018  1.00  0.00           C  
ATOM    254  HA  PRO A  19      20.247   1.715  -1.386  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.749   1.922   0.947  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.579   1.989   0.949  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.627   4.367   0.900  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.983   4.067   2.065  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.308   5.648  -0.181  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.646   4.548   0.379  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.689   1.482  -1.964  1.00  0.00           N  
ATOM    262  CA  PRO A  20      16.395   1.478  -2.637  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.262   1.838  -1.702  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.469   2.011  -0.502  1.00  0.00           O  
ATOM    265  CB  PRO A  20      16.270   0.024  -3.114  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.995  -0.780  -2.037  1.00  0.00           C  
ATOM    267  CD  PRO A  20      18.172   0.127  -1.681  1.00  0.00           C  
ATOM    268  HA  PRO A  20      16.375   2.181  -3.453  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      15.222  -0.306  -3.260  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.819  -0.082  -4.079  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.328  -0.892  -1.152  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      17.315  -1.778  -2.393  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.453   0.012  -0.608  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      19.039  -0.089  -2.348  1.00  0.00           H  
ATOM    275  N   THR A  21      14.041   1.937  -2.237  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.868   2.319  -1.471  1.00  0.00           C  
ATOM    277  C   THR A  21      11.673   1.838  -2.240  1.00  0.00           C  
ATOM    278  O   THR A  21      11.680   1.714  -3.462  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.683   3.830  -1.262  1.00  0.00           C  
ATOM    280  OG1 THR A  21      13.398   4.628  -2.201  1.00  0.00           O  
ATOM    281  CG2 THR A  21      13.199   4.208   0.126  1.00  0.00           C  
ATOM    282  H   THR A  21      13.905   1.885  -3.231  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.858   1.795  -0.524  1.00  0.00           H  
ATOM    284  HB  THR A  21      11.608   4.113  -1.333  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.318   4.568  -1.898  1.00  0.00           H  
ATOM    286 HG21 THR A  21      14.285   3.999   0.215  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.661   3.622   0.901  1.00  0.00           H  
ATOM    288 HG23 THR A  21      13.043   5.284   0.331  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.590   1.479  -1.545  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.438   0.964  -2.242  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.187   1.388  -1.517  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.227   1.938  -0.415  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.611  -0.557  -2.466  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.430  -1.319  -3.611  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.551   1.514  -0.544  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.330   1.449  -3.199  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.629  -0.711  -2.882  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.608  -1.050  -1.482  1.00  0.00           H  
ATOM    299  N   ARG A  23       7.023   1.174  -2.130  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.888   2.019  -1.877  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.683   1.474  -2.592  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.717   0.992  -3.714  1.00  0.00           O  
ATOM    303  CB  ARG A  23       6.073   3.434  -2.514  1.00  0.00           C  
ATOM    304  CG  ARG A  23       6.622   4.526  -1.584  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.662   4.957  -0.463  1.00  0.00           C  
ATOM    306  NE  ARG A  23       4.386   5.476  -1.037  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       4.224   6.711  -1.604  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       5.255   7.596  -1.709  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.984   7.027  -2.077  1.00  0.00           N  
ATOM    310  H   ARG A  23       7.049   0.750  -3.036  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.670   2.067  -0.825  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       6.756   3.324  -3.387  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       5.112   3.837  -2.906  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       7.561   4.147  -1.138  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       6.872   5.422  -2.197  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       5.386   4.088   0.167  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       6.113   5.739   0.179  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.580   4.888  -0.992  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       6.165   7.337  -1.391  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       5.123   8.494  -2.130  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       2.264   6.340  -1.995  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       2.798   7.914  -2.495  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.539   1.584  -1.922  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.244   1.397  -2.536  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.788   2.740  -3.043  1.00  0.00           C  
ATOM    326  O   CYS A  24       2.393   3.767  -2.743  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.236   0.774  -1.536  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.748  -0.915  -1.082  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.574   2.006  -1.023  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.308   0.760  -3.403  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.196   1.410  -0.626  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.211   0.735  -1.963  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.665   2.797  -3.756  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.343   3.886  -4.662  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.042   3.507  -5.170  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.402   3.503  -6.341  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.260   4.010  -5.902  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.619   4.673  -5.607  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.538   2.629  -6.513  1.00  0.00           C  
ATOM    340  H   VAL A  25       0.330   1.915  -4.087  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.290   4.813  -4.120  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.742   4.648  -6.658  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.493   5.609  -5.026  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       3.145   4.899  -6.559  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.275   3.975  -5.041  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       2.174   2.047  -5.818  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       2.074   2.747  -7.478  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.598   2.072  -6.684  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.891   3.203  -4.173  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.319   3.083  -4.267  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.955   3.958  -3.198  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.357   4.198  -2.152  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.765   1.600  -4.128  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -3.018   0.861  -3.029  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -3.131   1.042  -1.839  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -2.160  -0.099  -3.526  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.556   3.200  -3.239  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.656   3.482  -5.215  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -4.847   1.557  -3.893  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.615   1.095  -5.103  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -2.042   0.007  -4.469  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.173   4.464  -3.456  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.960   5.221  -2.513  1.00  0.00           C  
ATOM    364  C   VAL A  27      -7.260   4.490  -2.285  1.00  0.00           C  
ATOM    365  O   VAL A  27      -8.291   4.719  -2.908  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.205   6.626  -2.989  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -6.888   7.440  -1.887  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -4.851   7.275  -3.272  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.627   4.333  -4.336  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.460   5.263  -1.561  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.806   6.595  -3.919  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -7.927   7.102  -1.736  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -6.904   8.509  -2.183  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -6.318   7.343  -0.940  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -4.367   6.827  -4.163  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -4.209   7.116  -2.381  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -4.982   8.366  -3.439  1.00  0.00           H  
ATOM    378  N   ARG A  28      -7.203   3.544  -1.355  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -8.252   2.624  -1.019  1.00  0.00           C  
ATOM    380  C   ARG A  28      -7.932   2.057   0.325  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.536   2.406   1.337  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -8.287   1.443  -2.011  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -9.290   1.627  -3.146  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -9.249   0.443  -4.107  1.00  0.00           C  
ATOM    385  NE  ARG A  28     -10.354   0.614  -5.106  1.00  0.00           N  
ATOM    386  CZ  ARG A  28     -11.621   0.138  -4.924  1.00  0.00           C  
ATOM    387  NH1 ARG A  28     -11.932  -0.679  -3.876  1.00  0.00           N  
ATOM    388  NH2 ARG A  28     -12.599   0.494  -5.805  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.332   3.441  -0.889  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -9.203   3.113  -0.958  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -7.263   1.318  -2.421  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -8.576   0.494  -1.503  1.00  0.00           H  
ATOM    393  HG2 ARG A  28     -10.308   1.715  -2.702  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -9.054   2.563  -3.695  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -8.279   0.439  -4.646  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -9.353  -0.512  -3.552  1.00  0.00           H  
ATOM    397  HE  ARG A  28     -10.183   1.200  -5.897  1.00  0.00           H  
ATOM    398 HH11 ARG A  28     -11.224  -0.932  -3.217  1.00  0.00           H  
ATOM    399 HH12 ARG A  28     -12.867  -1.017  -3.768  1.00  0.00           H  
ATOM    400 HH21 ARG A  28     -12.391   1.115  -6.559  1.00  0.00           H  
ATOM    401 HH22 ARG A  28     -13.535   0.172  -5.662  1.00  0.00           H  
ATOM    402  N   GLU A  29      -6.972   1.124   0.265  1.00  0.00           N  
ATOM    403  CA  GLU A  29      -6.512   0.224   1.261  1.00  0.00           C  
ATOM    404  C   GLU A  29      -6.141   0.815   2.593  1.00  0.00           C  
ATOM    405  O   GLU A  29      -5.170   1.548   2.773  1.00  0.00           O  
ATOM    406  CB  GLU A  29      -5.391  -0.660   0.700  1.00  0.00           C  
ATOM    407  CG  GLU A  29      -5.889  -1.764  -0.268  1.00  0.00           C  
ATOM    408  CD  GLU A  29      -4.697  -2.455  -0.896  1.00  0.00           C  
ATOM    409  OE1 GLU A  29      -4.098  -3.442  -0.511  1.00  0.00           O  
ATOM    410  OE2 GLU A  29      -4.216  -1.751  -1.967  1.00  0.00           O  
ATOM    411  H   GLU A  29      -6.583   0.907  -0.613  1.00  0.00           H  
ATOM    412  HA  GLU A  29      -7.349  -0.415   1.439  1.00  0.00           H  
ATOM    413  HB2 GLU A  29      -4.680   0.020   0.190  1.00  0.00           H  
ATOM    414  HB3 GLU A  29      -4.854  -1.152   1.541  1.00  0.00           H  
ATOM    415  HG2 GLU A  29      -6.484  -2.511   0.295  1.00  0.00           H  
ATOM    416  HG3 GLU A  29      -6.518  -1.342  -1.078  1.00  0.00           H  
ATOM    417  HE2 GLU A  29      -3.278  -1.910  -1.963  1.00  0.00           H  
ATOM    418  N   SER A  30      -6.962   0.429   3.565  1.00  0.00           N  
ATOM    419  CA  SER A  30      -6.698   0.523   4.987  1.00  0.00           C  
ATOM    420  C   SER A  30      -5.386  -0.108   5.426  1.00  0.00           C  
ATOM    421  O   SER A  30      -4.823  -1.012   4.802  1.00  0.00           O  
ATOM    422  CB  SER A  30      -7.856  -0.032   5.868  1.00  0.00           C  
ATOM    423  OG  SER A  30      -8.221  -1.377   5.528  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.737  -0.124   3.252  1.00  0.00           H  
ATOM    425  HA  SER A  30      -6.578   1.580   5.190  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.565   0.024   6.945  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.754   0.616   5.730  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.051  -1.569   6.016  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.812   0.417   6.513  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -3.434   0.137   6.858  1.00  0.00           C  
ATOM    431  C   CYS A  31      -3.222  -1.158   7.629  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.128  -1.830   8.120  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -2.876   1.305   7.688  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.741   2.825   6.717  1.00  0.00           S  
ATOM    435  H   CYS A  31      -5.300   1.109   7.058  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -2.860   0.056   5.943  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -3.594   1.495   8.516  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -1.874   1.074   8.121  1.00  0.00           H  
ATOM    439  N   HIS A  32      -1.951  -1.574   7.750  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -1.563  -2.647   8.636  1.00  0.00           C  
ATOM    441  C   HIS A  32      -0.314  -2.176   9.364  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.196  -1.001   9.691  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -1.385  -3.983   7.869  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -2.597  -4.451   7.120  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.820  -4.066   5.831  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -3.565  -5.342   7.443  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -3.889  -4.696   5.383  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -4.362  -5.482   6.340  1.00  0.00           N  
ATOM    449  H   HIS A  32      -1.210  -1.049   7.355  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -2.315  -2.776   9.400  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -0.585  -3.860   7.112  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.150  -4.822   8.550  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.257  -3.437   5.299  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -3.715  -5.889   8.367  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -4.275  -4.576   4.397  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -5.145  -6.106   6.259  1.00  0.00           H  
ATOM    457  N   SER A  33       0.665  -3.041   9.657  1.00  0.00           N  
ATOM    458  CA  SER A  33       1.763  -2.700  10.544  1.00  0.00           C  
ATOM    459  C   SER A  33       2.921  -1.976   9.865  1.00  0.00           C  
ATOM    460  O   SER A  33       3.504  -1.037  10.405  1.00  0.00           O  
ATOM    461  CB  SER A  33       2.285  -3.999  11.187  1.00  0.00           C  
ATOM    462  OG  SER A  33       1.250  -4.657  11.920  1.00  0.00           O  
ATOM    463  H   SER A  33       0.629  -4.011   9.458  1.00  0.00           H  
ATOM    464  HA  SER A  33       1.396  -2.049  11.327  1.00  0.00           H  
ATOM    465  HB2 SER A  33       2.637  -4.695  10.395  1.00  0.00           H  
ATOM    466  HB3 SER A  33       3.132  -3.807  11.878  1.00  0.00           H  
ATOM    467  HG  SER A  33       1.705  -5.414  12.350  1.00  0.00           H  
ATOM    468  N   ALA A  34       3.270  -2.355   8.618  1.00  0.00           N  
ATOM    469  CA  ALA A  34       4.322  -1.734   7.830  1.00  0.00           C  
ATOM    470  C   ALA A  34       4.037  -0.301   7.379  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.879   0.417   6.843  1.00  0.00           O  
ATOM    472  CB  ALA A  34       4.606  -2.587   6.579  1.00  0.00           C  
ATOM    473  H   ALA A  34       2.907  -3.196   8.233  1.00  0.00           H  
ATOM    474  HA  ALA A  34       5.197  -1.702   8.452  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.897  -3.621   6.860  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       5.455  -2.153   6.012  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.716  -2.645   5.919  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.796   0.144   7.581  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.353   1.474   7.234  1.00  0.00           C  
ATOM    480  C   CYS A  35       2.099   2.321   8.470  1.00  0.00           C  
ATOM    481  O   CYS A  35       1.171   2.069   9.227  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.078   1.373   6.377  1.00  0.00           C  
ATOM    483  SG  CYS A  35       0.537   2.967   5.700  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.179  -0.461   8.070  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.111   1.972   6.649  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.296   0.668   5.537  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.265   0.940   7.007  1.00  0.00           H  
ATOM    488  N   ASP A  36       2.915   3.368   8.689  1.00  0.00           N  
ATOM    489  CA  ASP A  36       2.740   4.324   9.767  1.00  0.00           C  
ATOM    490  C   ASP A  36       1.875   5.514   9.325  1.00  0.00           C  
ATOM    491  O   ASP A  36       0.815   5.785   9.885  1.00  0.00           O  
ATOM    492  CB  ASP A  36       4.139   4.755  10.325  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.021   5.397   9.267  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.136   4.981   8.130  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.579   6.587   9.656  1.00  0.00           O  
ATOM    496  H   ASP A  36       3.720   3.529   8.116  1.00  0.00           H  
ATOM    497  HA  ASP A  36       2.201   3.849  10.581  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       4.014   5.431  11.189  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       4.668   3.845  10.683  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       5.156   6.962  10.438  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.303   6.257   8.282  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.608   7.440   7.808  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.471   7.103   6.861  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.568   7.147   5.631  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.567   8.468   7.167  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.939   9.845   6.879  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.451  10.594   8.129  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.079  12.052   7.825  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       0.467  12.704   9.004  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.156   6.032   7.827  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.157   7.910   8.668  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.445   8.608   7.831  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.958   8.066   6.214  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.707  10.465   6.365  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.087   9.729   6.172  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.568  10.067   8.554  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.257  10.591   8.898  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.982  12.634   7.546  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       0.345  12.103   6.996  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       1.126  12.677   9.807  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.412  12.209   9.260  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.244  13.693   8.769  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.645   6.734   7.485  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.949   6.544   6.929  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.670   7.863   6.924  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.897   8.453   7.979  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.690   5.598   7.889  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -1.822   4.022   8.053  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.631   6.611   8.476  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.899   6.175   5.912  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -2.658   6.081   8.893  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.748   5.451   7.586  1.00  0.00           H  
ATOM    533  N   VAL A  39      -3.038   8.397   5.755  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.923   9.530   5.700  1.00  0.00           C  
ATOM    535  C   VAL A  39      -5.095   9.092   4.833  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.958   8.176   4.015  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -3.220  10.787   5.230  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.717  10.731   5.515  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -3.384  11.034   3.742  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.750   8.061   4.857  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -4.317   9.764   6.674  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.624  11.647   5.783  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.249   9.930   4.902  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -1.541  10.548   6.594  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -1.269  11.704   5.224  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.709  11.870   3.461  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -4.432  11.314   3.510  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -3.088  10.101   3.220  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.282   9.711   4.968  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.473   9.167   4.363  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.438  10.256   3.947  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.882  11.109   4.716  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -8.242   8.254   5.331  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.407   6.712   5.819  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.419  10.418   5.661  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.236   8.619   3.476  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -8.440   8.847   6.235  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -9.220   8.008   4.892  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.753  10.250   2.648  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.767  11.041   1.993  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.225  10.724   2.331  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.637   9.571   2.462  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.635  10.930   0.468  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.477   9.439   2.142  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.604  12.070   2.259  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.603  11.194   0.152  1.00  0.00           H  
ATOM    567  HB2 ALA A  41     -10.341  11.638  -0.022  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.855   9.894   0.127  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.067  11.770   2.326  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.506  11.664   2.316  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.113  11.464   0.940  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.801  12.290   0.337  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -14.161  12.859   3.046  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -13.681  14.194   2.538  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -12.523  14.802   3.049  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -14.353  14.847   1.489  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -12.032  15.998   2.495  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -13.852  16.023   0.900  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.684  16.590   1.406  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -12.179  17.771   0.838  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.695  12.690   2.315  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.776  10.797   2.889  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -15.267  12.800   3.001  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.869  12.769   4.103  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -11.995  14.355   3.873  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -15.271  14.416   1.111  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -11.138  16.451   2.904  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -14.348  16.479   0.050  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.616  17.883  -0.027  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.887  10.325   0.311  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.802   9.854  -0.725  1.00  0.00           C  
ATOM    592  C   SER A  43     -16.267   9.543  -0.370  1.00  0.00           C  
ATOM    593  O   SER A  43     -16.925  10.111   0.505  1.00  0.00           O  
ATOM    594  CB  SER A  43     -14.128   8.693  -1.535  1.00  0.00           C  
ATOM    595  OG  SER A  43     -14.564   8.573  -2.901  1.00  0.00           O  
ATOM    596  H   SER A  43     -13.346   9.669   0.785  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.853  10.715  -1.417  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.023   8.891  -1.535  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.349   7.771  -0.950  1.00  0.00           H  
ATOM    600  HG  SER A  43     -14.034   7.824  -3.259  1.00  0.00           H  
ATOM    601  N   ASN A  44     -16.808   8.523  -1.058  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -18.007   7.740  -0.802  1.00  0.00           C  
ATOM    603  C   ASN A  44     -17.741   6.341  -1.348  1.00  0.00           C  
ATOM    604  O   ASN A  44     -17.805   6.167  -2.577  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -19.210   8.400  -1.507  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -20.546   7.752  -1.185  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -21.423   8.350  -0.565  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -20.775   6.503  -1.646  1.00  0.00           N  
ATOM    609  H   ASN A  44     -16.291   8.201  -1.851  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -18.153   7.707   0.269  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -19.256   9.446  -1.163  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -19.026   8.413  -2.595  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -20.086   6.023  -2.180  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -21.629   6.045  -1.384  1.00  0.00           H  
ATOM    615  N   PRO A  45     -17.472   5.331  -0.564  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -17.043   5.383   0.830  1.00  0.00           C  
ATOM    617  C   PRO A  45     -15.578   5.811   0.947  1.00  0.00           C  
ATOM    618  O   PRO A  45     -14.899   5.780  -0.078  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -17.210   3.904   1.250  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -16.846   3.116  -0.005  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -17.455   3.976  -1.102  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -17.659   6.075   1.394  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -16.620   3.642   2.147  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -18.275   3.737   1.515  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -15.746   3.079  -0.115  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -17.232   2.085   0.013  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -16.866   3.916  -2.042  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -18.507   3.669  -1.286  1.00  0.00           H  
ATOM    629  N   PRO A  46     -15.038   6.227   2.088  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -13.728   6.872   2.166  1.00  0.00           C  
ATOM    631  C   PRO A  46     -12.543   5.973   1.844  1.00  0.00           C  
ATOM    632  O   PRO A  46     -12.659   4.750   1.808  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.671   7.382   3.610  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -14.633   6.482   4.377  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -15.749   6.256   3.366  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -13.703   7.676   1.454  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.652   7.388   4.047  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -14.081   8.415   3.642  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -14.134   5.514   4.609  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.996   6.971   5.302  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -16.263   5.279   3.570  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -16.449   7.138   3.366  1.00  0.00           H  
ATOM    643  N   GLN A  47     -11.380   6.575   1.542  1.00  0.00           N  
ATOM    644  CA  GLN A  47     -10.276   5.918   0.873  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.992   6.427   1.502  1.00  0.00           C  
ATOM    646  O   GLN A  47      -9.006   7.450   2.175  1.00  0.00           O  
ATOM    647  CB  GLN A  47     -10.347   6.222  -0.647  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -11.566   5.541  -1.333  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -11.804   5.913  -2.797  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -12.896   6.345  -3.180  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.794   5.712  -3.660  1.00  0.00           N  
ATOM    652  H   GLN A  47     -11.211   7.533   1.777  1.00  0.00           H  
ATOM    653  HA  GLN A  47     -10.282   4.853   1.041  1.00  0.00           H  
ATOM    654  HB2 GLN A  47     -10.405   7.325  -0.778  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -9.417   5.869  -1.129  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.469   4.439  -1.259  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -12.494   5.844  -0.801  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -9.915   5.335  -3.354  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.928   6.007  -4.599  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.841   5.759   1.317  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.759   5.849   2.282  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.467   5.458   1.627  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.429   4.624   0.726  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.937   4.857   3.460  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -8.245   5.271   4.652  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.760   4.992   0.688  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.619   6.852   2.636  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.150   3.854   3.023  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.984   4.786   4.032  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.383   6.139   2.039  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -3.107   6.068   1.391  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.945   5.987   2.369  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.839   6.744   3.335  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.935   7.326   0.514  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -1.907   7.146  -0.627  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -1.586   8.420  -1.410  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -0.433   8.666  -1.771  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -2.603   9.251  -1.708  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.454   6.832   2.757  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -3.084   5.177   0.786  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -3.941   7.554   0.095  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -2.664   8.185   1.164  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -0.940   6.791  -0.210  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -2.284   6.390  -1.349  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -3.526   9.080  -1.375  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -2.375  10.099  -2.182  1.00  0.00           H  
ATOM    687  N   CYS A  50      -1.009   5.062   2.097  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.241   4.906   2.828  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.335   5.760   2.243  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.134   5.311   1.426  1.00  0.00           O  
ATOM    691  CB  CYS A  50       0.710   3.430   2.810  1.00  0.00           C  
ATOM    692  SG  CYS A  50      -0.305   2.453   3.937  1.00  0.00           S  
ATOM    693  H   CYS A  50      -1.168   4.458   1.323  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.116   5.259   3.846  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.659   3.028   1.777  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.771   3.358   3.127  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.367   7.031   2.663  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.329   8.051   2.284  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.810   7.697   2.410  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.648   8.087   1.597  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.989   9.397   2.974  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.113  10.214   2.049  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.270   9.970   1.972  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.672  11.157   1.158  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -1.055  10.638   1.026  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.876  11.840   0.232  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.493  11.578   0.164  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.337  12.207  -0.770  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.756   7.265   3.422  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.210   8.170   1.217  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.466   9.237   3.939  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.903   9.976   3.202  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.759   9.246   2.606  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.727  11.380   1.132  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -2.093  10.383   0.925  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.367  12.528  -0.436  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.816  12.859  -1.285  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.178   6.972   3.478  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.577   6.734   3.817  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.194   5.518   3.127  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.625   4.429   3.060  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.814   6.607   5.351  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.304   6.749   5.656  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.008   7.642   5.218  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.837   5.738   6.402  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.438   6.617   4.040  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.142   7.594   3.472  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.307   7.434   5.886  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.435   5.639   5.730  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.788   5.932   6.477  1.00  0.00           H  
ATOM    731  N   THR A  53       7.441   5.693   2.654  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.302   4.611   2.193  1.00  0.00           C  
ATOM    733  C   THR A  53       9.078   3.979   3.325  1.00  0.00           C  
ATOM    734  O   THR A  53       9.740   4.631   4.126  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.236   4.955   1.035  1.00  0.00           C  
ATOM    736  OG1 THR A  53       9.868   3.791   0.509  1.00  0.00           O  
ATOM    737  CG2 THR A  53      10.362   5.925   1.411  1.00  0.00           C  
ATOM    738  H   THR A  53       7.819   6.615   2.668  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.652   3.843   1.802  1.00  0.00           H  
ATOM    740  HB  THR A  53       8.630   5.444   0.235  1.00  0.00           H  
ATOM    741  HG1 THR A  53       9.175   3.179   0.190  1.00  0.00           H  
ATOM    742 HG21 THR A  53      10.933   6.171   0.490  1.00  0.00           H  
ATOM    743 HG22 THR A  53      11.060   5.456   2.137  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.973   6.870   1.838  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.955   2.653   3.451  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.790   1.865   4.335  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.997   0.510   3.701  1.00  0.00           C  
ATOM    748  O   HIS A  54      11.101   0.081   3.384  1.00  0.00           O  
ATOM    749  CB  HIS A  54       9.213   1.744   5.773  1.00  0.00           C  
ATOM    750  CG  HIS A  54      10.095   1.031   6.754  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       9.648   0.781   8.017  1.00  0.00           N  
ATOM    752  CD2 HIS A  54      11.362   0.560   6.676  1.00  0.00           C  
ATOM    753  CE1 HIS A  54      10.605   0.171   8.688  1.00  0.00           C  
ATOM    754  NE2 HIS A  54      11.663   0.022   7.900  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.525   2.180   2.689  1.00  0.00           H  
ATOM    756  HA  HIS A  54      10.771   2.317   4.360  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       9.056   2.763   6.191  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       8.226   1.237   5.782  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       8.746   1.009   8.379  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      12.049   0.565   5.839  1.00  0.00           H  
ATOM    761  HE1 HIS A  54      10.504  -0.148   9.700  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      12.530  -0.406   8.161  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.867  -0.190   3.539  1.00  0.00           N  
ATOM    764  CA  LYS A  55       8.710  -1.538   3.094  1.00  0.00           C  
ATOM    765  C   LYS A  55       8.794  -1.783   1.590  1.00  0.00           C  
ATOM    766  O   LYS A  55       9.237  -0.937   0.817  1.00  0.00           O  
ATOM    767  CB  LYS A  55       7.341  -1.986   3.667  1.00  0.00           C  
ATOM    768  CG  LYS A  55       6.065  -1.365   3.046  1.00  0.00           C  
ATOM    769  CD  LYS A  55       5.754   0.073   3.497  1.00  0.00           C  
ATOM    770  CE  LYS A  55       4.300   0.498   3.259  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       4.058   1.840   3.840  1.00  0.00           N  
ATOM    772  H   LYS A  55       7.994   0.135   3.874  1.00  0.00           H  
ATOM    773  HA  LYS A  55       9.501  -2.112   3.550  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       7.274  -3.088   3.650  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       7.345  -1.738   4.749  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       6.097  -1.431   1.937  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       5.210  -1.990   3.387  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       5.961   0.135   4.591  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       6.423   0.782   2.964  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       4.074   0.543   2.174  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       3.606  -0.214   3.756  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       4.677   2.542   3.382  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       4.272   1.812   4.859  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       3.065   2.115   3.702  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.381  -2.988   1.156  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.448  -3.492  -0.200  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.048  -3.811  -0.722  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.040  -3.534  -0.070  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.436  -4.695  -0.292  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.102  -5.807   0.675  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.439  -5.708   2.039  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       8.441  -6.965   0.228  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.093  -6.721   2.937  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       8.109  -7.988   1.124  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.426  -7.860   2.478  1.00  0.00           C  
ATOM    796  H   PHE A  56       7.994  -3.641   1.797  1.00  0.00           H  
ATOM    797  HA  PHE A  56       8.818  -2.721  -0.850  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.482  -5.109  -1.320  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.459  -4.337  -0.041  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       9.948  -4.834   2.416  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       8.171  -7.076  -0.811  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       9.330  -6.622   3.984  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       7.598  -8.870   0.772  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.153  -8.639   3.174  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.922  -4.392  -1.935  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.622  -4.758  -2.459  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.140  -6.066  -1.878  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.737  -7.125  -2.042  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.609  -4.862  -4.002  1.00  0.00           C  
ATOM    810  SG  CYS A  57       5.885  -3.267  -4.819  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.703  -4.646  -2.502  1.00  0.00           H  
ATOM    812  HA  CYS A  57       4.896  -4.014  -2.165  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.392  -5.584  -4.311  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       4.630  -5.257  -4.338  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.008  -6.009  -1.177  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.386  -7.176  -0.587  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.454  -7.862  -1.560  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.115  -7.348  -2.624  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.594  -6.799   0.685  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.552  -6.585   1.819  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       3.993  -7.669   2.606  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       4.067  -5.309   2.089  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.927  -7.477   3.635  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       5.012  -5.127   3.099  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       5.445  -6.201   3.875  1.00  0.00           C  
ATOM    826  OH  TYR A  58       6.397  -5.947   4.878  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.577  -5.127  -1.039  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.136  -7.916  -0.324  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.002  -5.882   0.516  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.888  -7.595   0.988  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       3.640  -8.672   2.432  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       3.773  -4.445   1.519  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.237  -8.337   4.204  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       5.395  -4.143   3.266  1.00  0.00           H  
ATOM    835  HH  TYR A  58       6.457  -6.721   5.458  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.032  -9.074  -1.179  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.980  -9.857  -1.785  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.316  -9.089  -2.018  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.705  -8.200  -1.253  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.701 -11.101  -0.923  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.900 -12.061  -0.810  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.939 -12.832   0.518  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.264 -13.582   0.703  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.371 -14.147   2.065  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.377  -9.444  -0.326  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.331 -10.182  -2.755  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.420 -10.748   0.094  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.168 -11.657  -1.347  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.882 -12.780  -1.658  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.859 -11.509  -0.896  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.825 -12.108   1.356  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.087 -13.546   0.566  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.350 -14.416  -0.026  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       4.118 -12.886   0.562  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       2.604 -14.835   2.215  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       3.299 -13.386   2.768  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       4.291 -14.624   2.171  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.025  -9.429  -3.099  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.276  -8.809  -3.447  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.418  -9.217  -2.537  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.577 -10.375  -2.160  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.609  -9.126  -4.907  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.674 -10.109  -3.742  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.166  -7.740  -3.337  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -3.551  -8.634  -5.224  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -2.698 -10.222  -5.043  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -1.790  -8.764  -5.564  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.235  -8.232  -2.154  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.189  -8.314  -1.072  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.573  -8.690  -1.553  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.325  -7.887  -2.098  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.261  -6.981  -0.283  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.410  -7.246   1.512  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.171  -7.370  -2.646  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.849  -9.092  -0.409  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -4.317  -6.426  -0.479  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -6.076  -6.328  -0.659  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.953  -9.957  -1.383  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.265 -10.434  -1.764  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.957 -11.084  -0.591  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.375 -11.875   0.144  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.140 -11.380  -2.960  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.730 -10.563  -4.149  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -8.665  -9.853  -4.847  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.513 -10.099  -4.524  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -8.040  -8.990  -5.628  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.730  -9.114  -5.450  1.00  0.00           N  
ATOM    888  H   HIS A  62      -6.305 -10.618  -0.984  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.894  -9.608  -2.069  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -7.375 -12.148  -2.746  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.094 -11.897  -3.177  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -9.656  -9.888  -4.705  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -5.528 -10.366  -4.160  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -8.538  -8.296  -6.271  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -6.025  -8.551  -5.887  1.00  0.00           H  
ATOM    896  N   ASN A  63     -10.227 -10.712  -0.361  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.998 -11.076   0.792  1.00  0.00           C  
ATOM    898  C   ASN A  63     -12.389 -10.510   0.576  1.00  0.00           C  
ATOM    899  O   ASN A  63     -13.299 -11.200   0.133  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.359 -10.631   2.146  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -9.735  -9.234   2.152  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -10.441  -8.262   2.422  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.422  -9.074   1.897  1.00  0.00           N  
ATOM    904  H   ASN A  63     -10.703 -10.071  -0.940  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -11.111 -12.142   0.789  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.149 -10.641   2.922  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.603 -11.384   2.438  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.787  -9.840   1.785  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -8.047  -8.157   1.962  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.562  -9.205   0.801  1.00  0.00           N  
ATOM    911  CA  SER A  64     -13.798  -8.477   0.520  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.868  -8.044  -0.937  1.00  0.00           C  
ATOM    913  O   SER A  64     -13.633  -6.893  -1.293  1.00  0.00           O  
ATOM    914  CB  SER A  64     -13.962  -7.254   1.463  1.00  0.00           C  
ATOM    915  OG  SER A  64     -15.290  -6.723   1.438  1.00  0.00           O  
ATOM    916  H   SER A  64     -11.785  -8.710   1.197  1.00  0.00           H  
ATOM    917  HA  SER A  64     -14.645  -9.129   0.695  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -13.738  -7.602   2.495  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -13.217  -6.470   1.205  1.00  0.00           H  
ATOM    920  HG  SER A  64     -15.367  -6.101   2.175  1.00  0.00           H  
ATOM    921  N   GLU A  65     -14.154  -9.012  -1.834  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -14.491  -8.817  -3.238  1.00  0.00           C  
ATOM    923  C   GLU A  65     -15.688  -7.901  -3.434  1.00  0.00           C  
ATOM    924  O   GLU A  65     -15.737  -7.023  -4.297  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -14.760 -10.155  -3.978  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -13.726 -11.302  -3.801  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -12.297 -10.953  -4.173  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -11.886  -9.900  -4.639  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -11.440 -11.995  -3.937  1.00  0.00           O  
ATOM    930  H   GLU A  65     -14.379  -9.913  -1.460  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.656  -8.318  -3.698  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -15.741 -10.567  -3.648  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -14.853  -9.936  -5.066  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -13.731 -11.697  -2.766  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -14.038 -12.149  -4.455  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -11.918 -12.781  -3.611  1.00  0.00           H  
ATOM    937  N   ILE A  66     -16.690  -8.135  -2.578  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -17.954  -7.461  -2.473  1.00  0.00           C  
ATOM    939  C   ILE A  66     -18.406  -7.725  -1.061  1.00  0.00           C  
ATOM    940  O   ILE A  66     -17.879  -8.596  -0.369  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -19.060  -7.960  -3.412  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -19.305  -9.488  -3.345  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -18.733  -7.524  -4.846  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -20.563  -9.922  -4.110  1.00  0.00           C  
ATOM    945  H   ILE A  66     -16.568  -8.844  -1.890  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -17.796  -6.400  -2.586  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -20.008  -7.454  -3.126  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -18.419 -10.021  -3.757  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -19.417  -9.805  -2.284  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -17.878  -8.117  -5.236  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -18.468  -6.448  -4.881  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -19.597  -7.701  -5.519  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -20.458  -9.731  -5.198  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -21.450  -9.363  -3.743  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -20.749 -11.008  -3.965  1.00  0.00           H  
ATOM    956  N   GLU A  67     -19.377  -6.936  -0.581  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -19.972  -7.075   0.724  1.00  0.00           C  
ATOM    958  C   GLU A  67     -21.455  -7.446   0.527  1.00  0.00           C  
ATOM    959  O   GLU A  67     -22.151  -6.772  -0.279  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -19.827  -5.796   1.603  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -20.351  -4.463   1.006  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -19.451  -3.913  -0.099  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -19.530  -4.149  -1.291  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -18.462  -3.075   0.373  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -21.894  -8.431   1.179  1.00  0.00           O  
ATOM    966  H   GLU A  67     -19.798  -6.215  -1.133  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -19.516  -7.901   1.255  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -20.380  -5.986   2.552  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -18.753  -5.680   1.868  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -21.370  -4.606   0.591  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -20.413  -3.704   1.815  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -17.929  -2.796  -0.370  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -3.686 -12.235   3.890  1.00  0.00          CL  
HETATM  975 CL    CL A  69       4.148  -6.005   8.378  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -6.553   2.734   8.612  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -8.224 -10.681   6.407  1.00  0.00          CL  
HETATM  978 CL    CL A  72       1.903  10.350  12.385  1.00  0.00          CL  
HETATM  979 CL    CL A  73       9.370  -6.344  -4.296  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -8.170  -4.440  -6.264  1.00  0.00          CL  
HETATM  981 CL    CL A  75      11.953   5.482  -9.714  1.00  0.00          CL  
HETATM  982 CL    CL A  76       9.667  -2.583   6.667  1.00  0.00          CL  
HETATM  983 CL    CL A  77       4.263  12.455   3.659  1.00  0.00          CL  
HETATM  984 CL    CL A  78       0.275 -13.170  15.916  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.009 -15.173  10.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.984 -14.212  11.354  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.551 -12.883  10.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.919 -12.622   9.845  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.994 -15.436  10.019  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.465 -16.022  10.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.584 -14.730   9.386  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.593 -14.641  12.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.952 -14.070  11.627  1.00  0.00           H  
ATOM     10  N   ASP A   2      -7.584 -11.957  11.962  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -8.180 -10.636  11.810  1.00  0.00           C  
ATOM     12  C   ASP A   2      -7.548  -9.751  12.873  1.00  0.00           C  
ATOM     13  O   ASP A   2      -8.094  -8.756  13.350  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -9.711 -10.650  12.079  1.00  0.00           C  
ATOM     15  CG  ASP A   2     -10.436 -11.573  11.122  1.00  0.00           C  
ATOM     16  OD1 ASP A   2     -10.877 -12.674  11.399  1.00  0.00           O  
ATOM     17  OD2 ASP A   2     -10.552 -11.060   9.860  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.350 -12.236  12.896  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -7.927 -10.223  10.842  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -9.918 -11.008  13.110  1.00  0.00           H  
ATOM     21  HB3 ASP A   2     -10.130  -9.631  11.976  1.00  0.00           H  
ATOM     22  HD2 ASP A   2     -10.828 -11.777   9.267  1.00  0.00           H  
ATOM     23  N   ASP A   3      -6.320 -10.137  13.231  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -5.483  -9.610  14.273  1.00  0.00           C  
ATOM     25  C   ASP A   3      -4.072  -9.880  13.814  1.00  0.00           C  
ATOM     26  O   ASP A   3      -3.297 -10.603  14.431  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -5.803 -10.221  15.662  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.758 -11.750  15.767  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -5.026 -12.407  16.484  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.709 -12.377  14.989  1.00  0.00           O  
ATOM     31  H   ASP A   3      -5.933 -10.913  12.748  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -5.590  -8.536  14.316  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -5.094  -9.805  16.403  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -6.825  -9.900  15.942  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -6.712 -13.328  15.172  1.00  0.00           H  
ATOM     36  N   VAL A   4      -3.751  -9.328  12.640  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -2.468  -9.467  12.002  1.00  0.00           C  
ATOM     38  C   VAL A   4      -2.021  -8.100  11.536  1.00  0.00           C  
ATOM     39  O   VAL A   4      -2.812  -7.272  11.083  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -2.518 -10.514  10.896  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -3.348 -10.070   9.673  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -1.102 -10.961  10.494  1.00  0.00           C  
ATOM     43  H   VAL A   4      -4.400  -8.742  12.180  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -1.746  -9.792  12.733  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -3.025 -11.397  11.354  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -3.398 -10.900   8.933  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -2.890  -9.195   9.166  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -4.388  -9.810   9.959  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -0.551 -11.356  11.373  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -0.517 -10.133  10.052  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -1.165 -11.776   9.739  1.00  0.00           H  
ATOM     52  N   LYS A   5      -0.719  -7.812  11.668  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -0.151  -6.498  11.441  1.00  0.00           C  
ATOM     54  C   LYS A   5       0.231  -6.288   9.981  1.00  0.00           C  
ATOM     55  O   LYS A   5       0.649  -5.209   9.555  1.00  0.00           O  
ATOM     56  CB  LYS A   5       1.055  -6.314  12.396  1.00  0.00           C  
ATOM     57  CG  LYS A   5       0.668  -6.375  13.892  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -0.081  -5.141  14.423  1.00  0.00           C  
ATOM     59  CE  LYS A   5       0.848  -4.011  14.874  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       0.052  -2.844  15.308  1.00  0.00           N  
ATOM     61  H   LYS A   5      -0.111  -8.495  12.083  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -0.907  -5.765  11.663  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       1.782  -7.129  12.192  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       1.579  -5.361  12.189  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       0.025  -7.262  14.083  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       1.585  -6.516  14.505  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -0.809  -4.778  13.667  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -0.675  -5.456  15.312  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       1.471  -4.337  15.734  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       1.509  -3.683  14.045  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       0.686  -2.087  15.634  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -0.582  -3.122  16.084  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -0.520  -2.498  14.510  1.00  0.00           H  
ATOM     74  N   SER A   6       0.014  -7.340   9.173  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.337  -7.452   7.760  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.285  -6.402   6.862  1.00  0.00           C  
ATOM     77  O   SER A   6      -1.396  -5.905   7.060  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.094  -8.820   7.157  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.675  -9.869   7.736  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.340  -8.152   9.623  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.411  -7.360   7.674  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.177  -8.999   7.355  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.063  -8.845   6.055  1.00  0.00           H  
ATOM     84  HG  SER A   6       0.443 -10.696   7.275  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.452  -6.052   5.793  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.025  -5.208   4.735  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.731  -6.020   3.667  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.527  -7.219   3.522  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.179  -4.506   4.084  1.00  0.00           C  
ATOM     90  H   ALA A   7       1.348  -6.464   5.643  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.735  -4.493   5.122  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       0.876  -3.849   3.243  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       1.895  -5.260   3.692  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.723  -3.908   4.840  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.557  -5.355   2.854  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.890  -5.836   1.531  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.350  -4.809   0.551  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.535  -3.604   0.724  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.412  -6.063   1.342  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.918  -6.413  -0.372  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.859  -4.434   3.073  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.391  -6.775   1.327  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.704  -6.925   1.982  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.972  -5.183   1.718  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.639  -5.260  -0.501  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.166  -4.385  -1.549  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.343  -5.080  -2.890  1.00  0.00           C  
ATOM    108  O   CYS A   9       0.306  -6.076  -3.163  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.338  -4.100  -1.331  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.961  -2.615  -2.176  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.361  -6.228  -0.592  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.732  -3.464  -1.553  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.489  -3.964  -0.237  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.938  -4.997  -1.610  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.247  -4.603  -3.774  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.410  -5.224  -5.086  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.608  -4.544  -6.190  1.00  0.00           C  
ATOM    118  O   ASP A  10      -0.282  -5.169  -7.193  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -2.905  -5.234  -5.510  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -3.618  -6.501  -5.047  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -3.972  -7.418  -5.762  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -3.790  -6.531  -3.685  1.00  0.00           O  
ATOM    123  H   ASP A  10      -1.843  -3.839  -3.557  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.047  -6.247  -5.067  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.418  -4.327  -5.169  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -2.998  -5.217  -6.610  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -3.543  -5.720  -3.263  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.271  -3.251  -6.042  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.094  -2.400  -7.167  1.00  0.00           C  
ATOM    130  C   THR A  11       0.884  -1.253  -6.588  1.00  0.00           C  
ATOM    131  O   THR A  11       0.434  -0.549  -5.680  1.00  0.00           O  
ATOM    132  CB  THR A  11      -1.120  -1.755  -7.854  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.064  -2.730  -8.277  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.696  -0.993  -9.111  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.513  -2.773  -5.217  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.720  -2.940  -7.863  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.629  -1.063  -7.142  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.867  -2.245  -8.525  1.00  0.00           H  
ATOM    139 HG21 THR A  11      -1.575  -0.475  -9.555  1.00  0.00           H  
ATOM    140 HG22 THR A  11      -0.279  -1.691  -9.866  1.00  0.00           H  
ATOM    141 HG23 THR A  11       0.068  -0.221  -8.896  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.117  -1.041  -7.081  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.139  -0.401  -6.295  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.239   0.233  -7.103  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.785  -0.315  -8.057  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.748  -1.420  -5.300  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.347  -2.963  -6.054  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.474  -1.611  -7.811  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.708   0.405  -5.738  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.556  -0.938  -4.705  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       2.904  -1.711  -4.636  1.00  0.00           H  
ATOM    152  N   LEU A  13       4.548   1.484  -6.728  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.648   2.254  -7.242  1.00  0.00           C  
ATOM    154  C   LEU A  13       6.883   1.889  -6.469  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.046   2.240  -5.300  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.328   3.757  -7.167  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.361   4.723  -7.787  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.635   6.000  -8.216  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.522   5.100  -6.855  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.161   1.854  -5.878  1.00  0.00           H  
ATOM    161  HA  LEU A  13       5.820   1.994  -8.277  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.395   3.871  -7.758  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.100   4.057  -6.123  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.782   4.245  -8.703  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       5.225   6.531  -7.330  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.790   5.749  -8.890  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       6.325   6.680  -8.752  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       8.163   5.868  -7.339  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       8.158   4.224  -6.622  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       7.126   5.514  -5.904  1.00  0.00           H  
ATOM    171  N   CYS A  14       7.765   1.111  -7.105  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.115   0.921  -6.656  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.036   1.898  -7.343  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.026   2.047  -8.565  1.00  0.00           O  
ATOM    175  CB  CYS A  14       9.611  -0.534  -6.791  1.00  0.00           C  
ATOM    176  SG  CYS A  14       8.711  -1.768  -5.774  1.00  0.00           S  
ATOM    177  H   CYS A  14       7.565   0.813  -8.035  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.170   1.183  -5.617  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.561  -0.829  -7.856  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      10.683  -0.565  -6.517  1.00  0.00           H  
ATOM    181  N   THR A  15      10.852   2.598  -6.546  1.00  0.00           N  
ATOM    182  CA  THR A  15      11.837   3.559  -7.035  1.00  0.00           C  
ATOM    183  C   THR A  15      13.101   2.918  -7.565  1.00  0.00           C  
ATOM    184  O   THR A  15      13.503   1.830  -7.156  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.273   4.569  -5.978  1.00  0.00           C  
ATOM    186  OG1 THR A  15      12.676   3.935  -4.770  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.093   5.488  -5.641  1.00  0.00           C  
ATOM    188  H   THR A  15      10.781   2.473  -5.556  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.402   4.120  -7.851  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.118   5.188  -6.368  1.00  0.00           H  
ATOM    191  HG1 THR A  15      11.840   3.751  -4.307  1.00  0.00           H  
ATOM    192 HG21 THR A  15      10.234   4.926  -5.218  1.00  0.00           H  
ATOM    193 HG22 THR A  15      10.734   5.998  -6.560  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.397   6.268  -4.910  1.00  0.00           H  
ATOM    195  N   ARG A  16      13.764   3.596  -8.516  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.168   3.421  -8.820  1.00  0.00           C  
ATOM    197  C   ARG A  16      15.991   4.232  -7.828  1.00  0.00           C  
ATOM    198  O   ARG A  16      15.853   5.454  -7.773  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.507   3.834 -10.269  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.689   3.040 -11.294  1.00  0.00           C  
ATOM    201  CD  ARG A  16      14.977   3.404 -12.751  1.00  0.00           C  
ATOM    202  NE  ARG A  16      14.100   2.525 -13.585  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      14.197   2.454 -14.945  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      15.079   3.231 -15.632  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      13.395   1.584 -15.620  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.376   4.429  -8.889  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.406   2.377  -8.701  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.315   4.917 -10.413  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.582   3.639 -10.467  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.906   1.961 -11.133  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      13.605   3.210 -11.099  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      14.723   4.463 -12.960  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      16.040   3.206 -13.008  1.00  0.00           H  
ATOM    214  HE  ARG A  16      13.414   1.962 -13.125  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      15.680   3.862 -15.141  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      15.141   3.151 -16.626  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      12.744   1.016 -15.117  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      13.446   1.530 -16.617  1.00  0.00           H  
ATOM    219  N   SER A  17      16.844   3.589  -7.020  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.569   4.238  -5.940  1.00  0.00           C  
ATOM    221  C   SER A  17      18.498   3.229  -5.285  1.00  0.00           C  
ATOM    222  O   SER A  17      18.776   2.159  -5.823  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.641   4.865  -4.847  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.340   5.813  -4.037  1.00  0.00           O  
ATOM    225  H   SER A  17      16.982   2.600  -7.132  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.188   5.007  -6.369  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.804   5.396  -5.346  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.191   4.068  -4.217  1.00  0.00           H  
ATOM    229  HG  SER A  17      16.679   6.322  -3.526  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.002   3.552  -4.086  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.019   2.820  -3.372  1.00  0.00           C  
ATOM    232  C   GLN A  18      19.891   3.121  -1.874  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.391   4.146  -1.396  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.442   3.259  -3.804  1.00  0.00           C  
ATOM    235  CG  GLN A  18      21.829   2.796  -5.226  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.308   2.997  -5.512  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      23.721   3.780  -6.373  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      24.158   2.241  -4.787  1.00  0.00           N  
ATOM    239  H   GLN A  18      18.711   4.425  -3.703  1.00  0.00           H  
ATOM    240  HA  GLN A  18      19.899   1.762  -3.546  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.496   4.370  -3.747  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.174   2.840  -3.077  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      21.589   1.719  -5.352  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.249   3.358  -5.988  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      23.793   1.605  -4.111  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      25.145   2.340  -4.935  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.234   2.288  -1.076  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.434   1.138  -1.494  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.173   1.568  -2.240  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.750   2.718  -2.075  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.079   0.471  -0.153  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.012   1.628   0.845  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.133   2.543   0.362  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.017   0.494  -2.133  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.129  -0.110  -0.189  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      18.925  -0.198   0.142  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.035   2.153   0.747  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.152   1.296   1.893  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      18.898   3.610   0.579  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.099   2.261   0.840  1.00  0.00           H  
ATOM    261  N   PRO A  20      16.542   0.748  -3.073  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.234   1.068  -3.616  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.189   1.026  -2.527  1.00  0.00           C  
ATOM    264  O   PRO A  20      14.424   0.513  -1.436  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.010  -0.030  -4.661  1.00  0.00           C  
ATOM    266  CG  PRO A  20      15.715  -1.245  -4.062  1.00  0.00           C  
ATOM    267  CD  PRO A  20      16.938  -0.633  -3.367  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.218   2.058  -4.045  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      13.940  -0.218  -4.880  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.520   0.264  -5.607  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.050  -1.712  -3.302  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      15.989  -1.999  -4.825  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.181  -1.198  -2.437  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      17.810  -0.618  -4.059  1.00  0.00           H  
ATOM    275  N   THR A  21      13.018   1.586  -2.813  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.137   2.092  -1.773  1.00  0.00           C  
ATOM    277  C   THR A  21      10.785   2.138  -2.434  1.00  0.00           C  
ATOM    278  O   THR A  21      10.652   2.631  -3.557  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.504   3.523  -1.348  1.00  0.00           C  
ATOM    280  OG1 THR A  21      13.844   3.632  -0.871  1.00  0.00           O  
ATOM    281  CG2 THR A  21      11.661   3.958  -0.160  1.00  0.00           C  
ATOM    282  H   THR A  21      12.899   1.953  -3.734  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.102   1.414  -0.930  1.00  0.00           H  
ATOM    284  HB  THR A  21      12.349   4.225  -2.204  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.440   3.454  -1.611  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.820   5.038   0.048  1.00  0.00           H  
ATOM    287 HG22 THR A  21      11.970   3.384   0.737  1.00  0.00           H  
ATOM    288 HG23 THR A  21      10.586   3.776  -0.317  1.00  0.00           H  
ATOM    289  N   CYS A  22       9.755   1.537  -1.811  1.00  0.00           N  
ATOM    290  CA  CYS A  22       8.567   1.169  -2.559  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.330   1.305  -1.710  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.389   1.308  -0.478  1.00  0.00           O  
ATOM    293  CB  CYS A  22       8.716  -0.291  -3.093  1.00  0.00           C  
ATOM    294  SG  CYS A  22       7.562  -0.773  -4.415  1.00  0.00           S  
ATOM    295  H   CYS A  22       9.839   1.159  -0.879  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.417   1.852  -3.382  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       9.744  -0.379  -3.499  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.645  -1.011  -2.251  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.165   1.399  -2.376  1.00  0.00           N  
ATOM    300  CA  ARG A  23       4.903   1.692  -1.728  1.00  0.00           C  
ATOM    301  C   ARG A  23       3.783   1.599  -2.741  1.00  0.00           C  
ATOM    302  O   ARG A  23       3.944   1.799  -3.945  1.00  0.00           O  
ATOM    303  CB  ARG A  23       4.903   3.085  -1.041  1.00  0.00           C  
ATOM    304  CG  ARG A  23       3.734   3.429  -0.095  1.00  0.00           C  
ATOM    305  CD  ARG A  23       2.584   4.175  -0.781  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.024   5.588  -0.881  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       2.513   6.537  -1.713  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       1.573   6.277  -2.662  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       3.010   7.791  -1.526  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.189   1.454  -3.381  1.00  0.00           H  
ATOM    311  HA  ARG A  23       4.730   0.930  -0.988  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       5.808   3.111  -0.404  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       5.019   3.893  -1.795  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       3.382   2.537   0.443  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.127   4.093   0.710  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       2.397   3.777  -1.795  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       1.664   4.158  -0.164  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.734   5.895  -0.247  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       1.219   5.352  -2.798  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       1.243   7.005  -3.262  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       3.708   7.878  -0.813  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       2.712   8.568  -2.078  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.608   1.171  -2.253  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.427   0.864  -3.016  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.707   2.103  -3.519  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.179   2.882  -2.732  1.00  0.00           O  
ATOM    327  CB  CYS A  24       0.426   0.045  -2.146  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.246  -1.125  -1.010  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.519   0.993  -1.283  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.740   0.281  -3.864  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -0.148   0.749  -1.499  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -0.307  -0.471  -2.800  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.645   2.313  -4.851  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -0.227   3.300  -5.471  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.700   3.027  -5.213  1.00  0.00           C  
ATOM    336  O   VAL A  25      -2.552   3.908  -5.268  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.066   3.521  -6.947  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       1.526   3.991  -7.065  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -0.183   2.264  -7.797  1.00  0.00           C  
ATOM    340  H   VAL A  25       0.990   1.636  -5.492  1.00  0.00           H  
ATOM    341  HA  VAL A  25      -0.022   4.232  -4.971  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -0.590   4.338  -7.331  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.220   3.192  -6.736  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       1.697   4.891  -6.433  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       1.763   4.253  -8.117  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -1.245   1.943  -7.752  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       0.466   1.428  -7.474  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.051   2.483  -8.862  1.00  0.00           H  
ATOM    349  N   ASP A  26      -2.016   1.750  -4.925  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.354   1.266  -4.698  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.968   1.786  -3.410  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.487   1.517  -2.311  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.400  -0.288  -4.660  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.650  -0.862  -5.310  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -4.627  -1.543  -6.317  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -5.835  -0.605  -4.655  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.262   1.107  -4.892  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.950   1.633  -5.523  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.559  -0.678  -5.266  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.303  -0.684  -3.631  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.783  -0.109  -3.829  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.107   2.469  -3.553  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.975   2.876  -2.463  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.566   1.686  -1.729  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.844   0.632  -2.307  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -7.011   3.921  -2.907  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -7.392   3.809  -4.391  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -8.318   3.910  -2.096  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.404   2.696  -4.476  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.365   3.372  -1.719  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.521   4.914  -2.790  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -6.560   4.146  -5.042  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -8.246   4.495  -4.581  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -7.718   2.779  -4.647  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -8.146   4.046  -1.010  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -8.872   2.961  -2.260  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -8.972   4.731  -2.459  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.688   1.824  -0.397  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.250   0.830   0.475  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.509   1.346   1.136  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.795   2.540   1.169  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.214   0.437   1.544  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.094  -0.443   0.974  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.551  -1.898   0.820  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.575  -2.623  -0.058  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.806  -2.862  -1.384  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.983  -2.519  -1.979  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.835  -3.455  -2.136  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.396   2.665   0.057  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.534  -0.041  -0.089  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -5.784   1.372   1.961  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -6.698  -0.119   2.372  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.792  -0.023  -0.013  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.218  -0.409   1.655  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.574  -2.401   1.809  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.572  -1.925   0.385  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.698  -2.901   0.332  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.694  -2.068  -1.440  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.131  -2.714  -2.948  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -2.978  -3.728  -1.700  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.018  -3.637  -3.101  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.320   0.407   1.656  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.397   0.644   2.593  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.016   1.430   3.833  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.742   2.306   4.296  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.036  -0.697   2.969  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.697  -1.399   1.761  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -12.771  -2.367   2.218  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -12.685  -3.581   2.250  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.905  -1.721   2.648  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.031  -0.544   1.638  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.128   1.252   2.088  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.241  -1.352   3.383  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.781  -0.518   3.776  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.156  -0.650   1.082  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -10.936  -1.963   1.181  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.910  -0.788   2.369  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.825   1.112   4.368  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.350   1.610   5.641  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.839   1.669   5.608  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.207   1.631   4.555  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.765   0.716   6.861  1.00  0.00           C  
ATOM    423  OG  SER A  30     -10.177   0.523   6.934  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.290   0.382   3.950  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.715   2.615   5.757  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.280  -0.285   6.776  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.454   1.173   7.824  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.395   0.408   7.879  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.191   1.765   6.781  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.759   1.643   6.905  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.358   0.223   7.280  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.181  -0.624   7.615  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.282   2.631   7.992  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -4.346   4.335   7.365  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.671   1.875   7.646  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.284   1.868   5.958  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.968   2.537   8.871  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.241   2.410   8.328  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.043  -0.068   7.210  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.488  -1.305   7.702  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.305  -0.987   8.577  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.559  -0.049   8.308  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.041  -2.261   6.574  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -0.974  -1.756   5.647  1.00  0.00           C  
ATOM    445  ND1 HIS A  32       0.335  -1.737   6.029  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -1.018  -1.356   4.355  1.00  0.00           C  
ATOM    447  CE1 HIS A  32       1.067  -1.333   5.011  1.00  0.00           C  
ATOM    448  NE2 HIS A  32       0.275  -1.103   3.972  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.372   0.625   6.981  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.208  -1.815   8.328  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -1.655  -3.198   7.038  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -2.938  -2.483   5.956  1.00  0.00           H  
ATOM    453  HD1 HIS A  32       0.676  -2.005   6.930  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -1.870  -1.253   3.691  1.00  0.00           H  
ATOM    455  HE1 HIS A  32       2.128  -1.234   5.051  1.00  0.00           H  
ATOM    456  HE2 HIS A  32       0.574  -0.795   3.068  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.081  -1.794   9.616  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.102  -1.507  10.652  1.00  0.00           C  
ATOM    459  C   SER A  33       1.354  -1.606  10.273  1.00  0.00           C  
ATOM    460  O   SER A  33       2.198  -0.988  10.910  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.266  -2.463  11.844  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.561  -2.302  12.405  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.729  -2.519   9.843  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.261  -0.484  10.966  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -0.146  -3.516  11.507  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.496  -2.256  12.631  1.00  0.00           H  
ATOM    467  HG  SER A  33      -1.560  -1.412  12.812  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.715  -2.383   9.235  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.088  -2.517   8.789  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.762  -1.212   8.363  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.975  -1.049   8.463  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.161  -3.553   7.650  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.065  -3.034   8.861  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.650  -2.882   9.631  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       2.620  -3.209   6.750  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       2.728  -4.516   7.996  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       4.219  -3.749   7.365  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.971  -0.225   7.906  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.447   1.108   7.616  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.305   2.029   8.817  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.601   1.715   9.770  1.00  0.00           O  
ATOM    482  CB  CYS A  35       2.728   1.654   6.361  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.017   2.245   6.592  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.985  -0.336   7.928  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.501   1.059   7.385  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       3.342   2.476   5.939  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       2.723   0.816   5.630  1.00  0.00           H  
ATOM    488  N   ASP A  36       4.001   3.181   8.821  1.00  0.00           N  
ATOM    489  CA  ASP A  36       4.081   4.018  10.013  1.00  0.00           C  
ATOM    490  C   ASP A  36       3.269   5.300   9.904  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.706   5.767  10.887  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.563   4.338  10.346  1.00  0.00           C  
ATOM    493  CG  ASP A  36       6.321   3.025  10.328  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       6.012   2.024  10.950  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       7.380   3.004   9.450  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.607   3.420   8.062  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.657   3.493  10.864  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.998   5.052   9.623  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.637   4.777  11.361  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       7.625   3.876   9.110  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.183   5.916   8.710  1.00  0.00           N  
ATOM    502  CA  LYS A  37       2.360   7.077   8.483  1.00  0.00           C  
ATOM    503  C   LYS A  37       1.316   6.778   7.430  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.619   6.455   6.278  1.00  0.00           O  
ATOM    505  CB  LYS A  37       3.206   8.273   7.998  1.00  0.00           C  
ATOM    506  CG  LYS A  37       2.418   9.585   7.868  1.00  0.00           C  
ATOM    507  CD  LYS A  37       2.037  10.177   9.231  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.180  11.437   9.122  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -0.190  11.114   8.673  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.665   5.586   7.915  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.839   7.342   9.390  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       4.049   8.424   8.704  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.657   8.030   7.020  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       3.049  10.328   7.330  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.510   9.424   7.248  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.504   9.434   9.864  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.974  10.448   9.770  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.097  11.916  10.117  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       1.621  12.160   8.405  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -0.149  10.586   7.778  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.727  11.995   8.535  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -0.667  10.534   9.395  1.00  0.00           H  
ATOM    523  N   CYS A  38       0.038   6.945   7.782  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.051   6.582   6.931  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.217   7.468   7.273  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.491   7.797   8.427  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -1.422   5.116   7.250  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.711   4.403   6.174  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.231   7.003   8.748  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -0.805   6.743   5.894  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -0.484   4.527   7.143  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -1.709   5.084   8.332  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.882   7.950   6.221  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.935   8.916   6.301  1.00  0.00           C  
ATOM    535  C   VAL A  39      -5.119   8.234   5.679  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.951   7.487   4.717  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -3.522  10.104   5.462  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -4.646  11.127   5.323  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.313  10.779   6.125  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.686   7.691   5.273  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -4.162   9.213   7.316  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.235   9.747   4.449  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -5.001  11.433   6.331  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -5.482  10.714   4.725  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -4.240  12.014   4.792  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.590  11.093   7.155  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -2.032  11.686   5.547  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.439  10.099   6.179  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.333   8.438   6.213  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.503   7.737   5.765  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.700   8.629   5.928  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.740   9.518   6.785  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.628   6.454   6.607  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.863   5.214   6.116  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.451   8.931   7.074  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.427   7.496   4.722  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.637   5.964   6.510  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -7.755   6.745   7.673  1.00  0.00           H  
ATOM    559  N   ALA A  41      -9.722   8.411   5.093  1.00  0.00           N  
ATOM    560  CA  ALA A  41     -10.786   9.363   4.956  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.915   8.843   4.095  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.770   8.006   3.204  1.00  0.00           O  
ATOM    563  CB  ALA A  41     -10.257  10.623   4.242  1.00  0.00           C  
ATOM    564  H   ALA A  41      -9.578   7.776   4.329  1.00  0.00           H  
ATOM    565  HA  ALA A  41     -11.195   9.595   5.929  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.436  11.076   4.832  1.00  0.00           H  
ATOM    567  HB2 ALA A  41     -11.062  11.378   4.112  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.847  10.335   3.246  1.00  0.00           H  
ATOM    569  N   TYR A  42     -13.107   9.386   4.390  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -14.421   8.900   4.035  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.882   9.301   2.654  1.00  0.00           C  
ATOM    572  O   TYR A  42     -16.057   9.177   2.309  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -15.432   9.454   5.075  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -15.393  10.972   5.172  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -16.087  11.788   4.255  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -14.596  11.601   6.144  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -15.969  13.184   4.292  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -14.463  12.992   6.171  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -15.152  13.784   5.250  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -15.019  15.180   5.293  1.00  0.00           O  
ATOM    581  H   TYR A  42     -13.132  10.116   5.064  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -14.390   7.827   4.073  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -16.471   9.124   4.858  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -15.127   9.033   6.054  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -16.696  11.346   3.484  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -14.043  11.022   6.866  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -16.503  13.794   3.578  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -13.815  13.436   6.907  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -14.378  15.374   6.006  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.925   9.808   1.883  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.017  10.601   0.682  1.00  0.00           C  
ATOM    592  C   SER A  43     -14.740   9.954  -0.482  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.376   8.907  -0.394  1.00  0.00           O  
ATOM    594  CB  SER A  43     -12.580  10.979   0.225  1.00  0.00           C  
ATOM    595  OG  SER A  43     -11.817  11.488   1.319  1.00  0.00           O  
ATOM    596  H   SER A  43     -13.018   9.792   2.294  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.549  11.509   0.909  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.059  10.068  -0.157  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -12.617  11.757  -0.568  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.018  11.877   0.934  1.00  0.00           H  
ATOM    601  N   ASN A  44     -14.639  10.581  -1.653  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -15.299  10.141  -2.846  1.00  0.00           C  
ATOM    603  C   ASN A  44     -14.383  10.554  -4.001  1.00  0.00           C  
ATOM    604  O   ASN A  44     -14.384  11.717  -4.411  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -16.668  10.843  -2.892  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -17.521  10.420  -4.075  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -17.679  11.194  -5.024  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -18.101   9.204  -4.044  1.00  0.00           N  
ATOM    609  H   ASN A  44     -14.203  11.473  -1.709  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -15.421   9.073  -2.831  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -17.192  10.623  -1.944  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -16.519  11.939  -2.919  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -17.988   8.577  -3.284  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -18.685   8.941  -4.810  1.00  0.00           H  
ATOM    615  N   PRO A  45     -13.543   9.667  -4.519  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -13.389   8.277  -4.099  1.00  0.00           C  
ATOM    617  C   PRO A  45     -12.768   8.146  -2.712  1.00  0.00           C  
ATOM    618  O   PRO A  45     -11.983   9.030  -2.355  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -12.479   7.696  -5.187  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -11.587   8.872  -5.592  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -12.545  10.062  -5.512  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -14.362   7.825  -4.075  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -11.925   6.802  -4.858  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -13.103   7.383  -6.046  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -10.779   8.997  -4.842  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -11.136   8.751  -6.596  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -12.014  10.991  -5.206  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -13.063  10.216  -6.483  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.105   7.155  -1.882  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.578   7.044  -0.527  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.100   6.754  -0.562  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.610   6.186  -1.534  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.402   5.927   0.113  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.861   5.074  -1.066  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.062   6.091  -2.190  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.704   7.973  -0.003  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.841   5.351   0.876  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -14.303   6.377   0.586  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.055   4.366  -1.362  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.792   4.523  -0.822  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -13.831   5.614  -3.182  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.099   6.518  -2.124  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.351   7.222   0.443  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.945   7.436   0.240  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.199   7.139   1.497  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.389   7.801   2.515  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.682   8.906  -0.165  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -8.382   9.070  -1.657  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -7.019   8.496  -2.030  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -6.011   8.614  -1.329  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -7.004   7.853  -3.214  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.731   7.547   1.311  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.559   6.765  -0.510  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.597   9.496   0.056  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.846   9.364   0.403  1.00  0.00           H  
ATOM    656  HG2 GLN A  47      -9.182   8.556  -2.226  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -8.395  10.148  -1.901  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -7.877   7.752  -3.677  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -6.136   7.545  -3.593  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.286   6.159   1.436  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.560   5.713   2.584  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.330   5.036   2.045  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.394   4.071   1.280  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -7.333   4.683   3.462  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -8.944   5.276   4.090  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.163   5.576   0.640  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.246   6.565   3.153  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.523   3.785   2.836  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -6.671   4.394   4.306  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.163   5.598   2.392  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.896   5.138   1.909  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.812   5.415   2.922  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.875   6.344   3.729  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.492   5.759   0.548  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.214   7.274   0.569  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -1.671   7.741  -0.784  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -2.253   7.501  -1.841  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -0.494   8.406  -0.752  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.138   6.366   3.027  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.955   4.069   1.819  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -1.568   5.268   0.186  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -3.307   5.569  -0.181  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -3.159   7.808   0.793  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -1.463   7.484   1.353  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -0.091   8.619   0.131  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -0.034   8.585  -1.615  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.757   4.586   2.867  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.427   4.717   3.687  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.393   5.681   3.035  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.171   5.298   2.173  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.174   3.370   3.814  1.00  0.00           C  
ATOM    692  SG  CYS A  50       0.240   2.115   4.730  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.746   3.879   2.170  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.164   5.115   4.659  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       1.399   2.977   2.798  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.161   3.533   4.298  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.340   6.962   3.429  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.146   8.050   2.899  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.635   7.796   2.848  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.316   8.096   1.875  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.834   9.385   3.621  1.00  0.00           C  
ATOM    702  CG  TYR A  51       0.871  10.152   2.756  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.518   9.990   2.893  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.351  10.954   1.706  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -1.401  10.630   2.017  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.472  11.586   0.825  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.906  11.417   0.971  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.786  11.981   0.029  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.859   7.147   4.282  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.893   8.117   1.853  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.392   9.216   4.624  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.744  10.007   3.771  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.933   9.346   3.651  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.404  11.086   1.524  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -2.459  10.482   2.158  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       0.894  12.179   0.030  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -2.672  11.637   0.238  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.165   7.215   3.938  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.570   6.860   4.037  1.00  0.00           C  
ATOM    720  C   ASP A  52       5.996   5.748   3.080  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.597   4.591   3.223  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.007   6.558   5.502  1.00  0.00           C  
ATOM    723  CG  ASP A  52       5.413   5.327   6.188  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       5.817   4.835   7.224  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       4.300   4.784   5.572  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.537   7.033   4.693  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.127   7.742   3.733  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       7.112   6.464   5.546  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.734   7.435   6.122  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       4.352   4.942   4.619  1.00  0.00           H  
ATOM    731  N   THR A  53       6.819   6.097   2.088  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.340   5.190   1.084  1.00  0.00           C  
ATOM    733  C   THR A  53       8.633   4.611   1.596  1.00  0.00           C  
ATOM    734  O   THR A  53       9.599   5.329   1.853  1.00  0.00           O  
ATOM    735  CB  THR A  53       7.518   5.905  -0.251  1.00  0.00           C  
ATOM    736  OG1 THR A  53       6.237   6.272  -0.731  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.150   5.038  -1.343  1.00  0.00           C  
ATOM    738  H   THR A  53       7.092   7.053   1.980  1.00  0.00           H  
ATOM    739  HA  THR A  53       6.641   4.383   0.967  1.00  0.00           H  
ATOM    740  HB  THR A  53       8.139   6.822  -0.125  1.00  0.00           H  
ATOM    741  HG1 THR A  53       6.355   7.110  -1.215  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.083   5.566  -2.318  1.00  0.00           H  
ATOM    743 HG22 THR A  53       7.634   4.063  -1.430  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.221   4.879  -1.138  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.679   3.282   1.852  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.779   2.732   2.621  1.00  0.00           C  
ATOM    747  C   HIS A  54      10.190   1.344   2.200  1.00  0.00           C  
ATOM    748  O   HIS A  54      11.246   1.167   1.607  1.00  0.00           O  
ATOM    749  CB  HIS A  54       9.549   2.813   4.147  1.00  0.00           C  
ATOM    750  CG  HIS A  54      10.785   2.561   4.949  1.00  0.00           C  
ATOM    751  ND1 HIS A  54      10.735   2.604   6.309  1.00  0.00           N  
ATOM    752  CD2 HIS A  54      12.078   2.353   4.598  1.00  0.00           C  
ATOM    753  CE1 HIS A  54      11.953   2.431   6.775  1.00  0.00           C  
ATOM    754  NE2 HIS A  54      12.789   2.272   5.762  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.011   2.641   1.481  1.00  0.00           H  
ATOM    756  HA  HIS A  54      10.655   3.318   2.400  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       9.242   3.851   4.406  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       8.744   2.137   4.496  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       9.923   2.773   6.864  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      12.543   2.285   3.620  1.00  0.00           H  
ATOM    761  HE1 HIS A  54      12.195   2.441   7.812  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      13.782   2.153   5.840  1.00  0.00           H  
ATOM    763  N   LYS A  55       9.401   0.314   2.547  1.00  0.00           N  
ATOM    764  CA  LYS A  55       9.828  -1.056   2.431  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.632  -1.613   1.026  1.00  0.00           C  
ATOM    766  O   LYS A  55       9.502  -0.882   0.046  1.00  0.00           O  
ATOM    767  CB  LYS A  55       9.072  -1.905   3.486  1.00  0.00           C  
ATOM    768  CG  LYS A  55       9.135  -1.351   4.924  1.00  0.00           C  
ATOM    769  CD  LYS A  55       7.822  -0.682   5.366  1.00  0.00           C  
ATOM    770  CE  LYS A  55       7.891   0.016   6.734  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       8.225  -0.945   7.811  1.00  0.00           N  
ATOM    772  H   LYS A  55       8.513   0.404   2.975  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.885  -1.096   2.629  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       8.000  -1.976   3.193  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       9.505  -2.930   3.516  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       9.331  -2.214   5.605  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       9.990  -0.651   5.032  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       7.509   0.066   4.610  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       7.028  -1.464   5.401  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       8.663   0.813   6.726  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       6.904   0.468   6.974  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       8.156  -0.480   8.739  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       9.194  -1.299   7.677  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       7.564  -1.747   7.775  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.592  -2.948   0.892  1.00  0.00           N  
ATOM    786  CA  PHE A  56       9.381  -3.635  -0.366  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.906  -3.629  -0.779  1.00  0.00           C  
ATOM    788  O   PHE A  56       7.023  -3.169  -0.051  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.986  -5.075  -0.341  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.435  -5.919   0.787  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.928  -5.812   2.102  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       8.406  -6.839   0.533  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.364  -6.562   3.140  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       7.851  -7.602   1.565  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.318  -7.452   2.874  1.00  0.00           C  
ATOM    796  H   PHE A  56       9.690  -3.531   1.691  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.912  -3.091  -1.136  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.805  -5.598  -1.305  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      11.088  -5.011  -0.212  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.741  -5.142   2.337  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       8.028  -6.966  -0.471  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       9.747  -6.454   4.144  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       7.068  -8.312   1.339  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       7.889  -8.040   3.673  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.585  -4.135  -1.987  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.210  -4.330  -2.399  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.686  -5.619  -1.801  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.108  -6.717  -2.148  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.054  -4.332  -3.939  1.00  0.00           C  
ATOM    810  SG  CYS A  57       4.325  -4.292  -4.518  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.286  -4.467  -2.616  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.613  -3.521  -2.007  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.585  -3.435  -4.320  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.563  -5.221  -4.370  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.774  -5.482  -0.828  1.00  0.00           N  
ATOM    816  CA  TYR A  58       4.247  -6.594  -0.057  1.00  0.00           C  
ATOM    817  C   TYR A  58       3.419  -7.566  -0.878  1.00  0.00           C  
ATOM    818  O   TYR A  58       3.052  -7.319  -2.024  1.00  0.00           O  
ATOM    819  CB  TYR A  58       3.343  -6.074   1.096  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.496  -6.876   2.352  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.659  -6.736   3.126  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.463  -7.704   2.823  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.783  -7.402   4.348  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.592  -8.378   4.039  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       3.751  -8.229   4.802  1.00  0.00           C  
ATOM    826  OH  TYR A  58       3.881  -8.890   6.033  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.529  -4.558  -0.569  1.00  0.00           H  
ATOM    828  HA  TYR A  58       5.084  -7.152   0.341  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       3.620  -5.043   1.371  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.277  -6.071   0.789  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.465  -6.098   2.797  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.536  -7.816   2.285  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.681  -7.264   4.929  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       1.774  -8.997   4.365  1.00  0.00           H  
ATOM    835  HH  TYR A  58       3.157  -9.520   6.117  1.00  0.00           H  
ATOM    836  N   LYS A  59       3.077  -8.698  -0.254  1.00  0.00           N  
ATOM    837  CA  LYS A  59       2.072  -9.635  -0.710  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.731  -9.013  -1.081  1.00  0.00           C  
ATOM    839  O   LYS A  59       0.259  -8.026  -0.499  1.00  0.00           O  
ATOM    840  CB  LYS A  59       1.832 -10.770   0.307  1.00  0.00           C  
ATOM    841  CG  LYS A  59       3.024 -11.712   0.557  1.00  0.00           C  
ATOM    842  CD  LYS A  59       3.281 -12.741  -0.559  1.00  0.00           C  
ATOM    843  CE  LYS A  59       4.228 -12.278  -1.676  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       4.444 -13.360  -2.660  1.00  0.00           N  
ATOM    845  H   LYS A  59       3.424  -8.837   0.662  1.00  0.00           H  
ATOM    846  HA  LYS A  59       2.446 -10.057  -1.625  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       1.541 -10.310   1.277  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.972 -11.390  -0.035  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       3.961 -11.163   0.781  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.769 -12.292   1.475  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       3.749 -13.630  -0.079  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       2.312 -13.075  -0.988  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.822 -11.412  -2.232  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       5.218 -12.004  -1.255  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       4.801 -14.207  -2.173  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       5.139 -13.051  -3.371  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.541 -13.583  -3.129  1.00  0.00           H  
ATOM    858  N   ALA A  60       0.090  -9.610  -2.091  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -1.127  -9.126  -2.660  1.00  0.00           C  
ATOM    860  C   ALA A  60      -2.310  -9.958  -2.237  1.00  0.00           C  
ATOM    861  O   ALA A  60      -2.441 -11.144  -2.541  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -0.983  -9.153  -4.181  1.00  0.00           C  
ATOM    863  H   ALA A  60       0.471 -10.419  -2.535  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -1.322  -8.112  -2.345  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -0.166  -8.460  -4.474  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -1.924  -8.850  -4.683  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -0.700 -10.177  -4.504  1.00  0.00           H  
ATOM    868  N   CYS A  61      -3.239  -9.321  -1.517  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.525  -9.871  -1.198  1.00  0.00           C  
ATOM    870  C   CYS A  61      -5.474  -9.806  -2.377  1.00  0.00           C  
ATOM    871  O   CYS A  61      -5.112  -9.540  -3.518  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.137  -9.162   0.046  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.657  -7.420  -0.170  1.00  0.00           S  
ATOM    874  H   CYS A  61      -3.100  -8.384  -1.233  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.396 -10.911  -0.944  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -6.005  -9.757   0.403  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -4.363  -9.193   0.839  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.748 -10.072  -2.109  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.835  -9.814  -3.013  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.847  -9.033  -2.198  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.738  -8.976  -0.977  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.435 -11.151  -3.493  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.351 -12.130  -3.839  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -6.620 -12.042  -4.988  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.780 -13.090  -3.074  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -5.643 -12.931  -4.929  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -5.717 -13.584  -3.777  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.001 -10.405  -1.197  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -7.490  -9.205  -3.841  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -9.026 -11.616  -2.678  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.097 -10.998  -4.365  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -6.736 -11.363  -5.712  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -7.034 -13.407  -2.069  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -4.911 -13.078  -5.694  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -5.082 -14.293  -3.465  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.861  -8.419  -2.827  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.906  -7.701  -2.141  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.892  -7.240  -3.181  1.00  0.00           C  
ATOM    899  O   ASN A  63     -13.035  -7.679  -3.207  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.459  -6.516  -1.218  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -9.533  -5.484  -1.861  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -10.011  -4.443  -2.320  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.218  -5.768  -1.960  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.951  -8.400  -3.808  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -11.428  -8.424  -1.548  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.364  -5.978  -0.884  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.984  -6.939  -0.317  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.837  -6.597  -1.568  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -7.699  -5.260  -2.646  1.00  0.00           H  
ATOM    910  N   SER A  64     -11.444  -6.377  -4.094  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.208  -5.930  -5.250  1.00  0.00           C  
ATOM    912  C   SER A  64     -11.930  -6.844  -6.426  1.00  0.00           C  
ATOM    913  O   SER A  64     -12.791  -7.124  -7.255  1.00  0.00           O  
ATOM    914  CB  SER A  64     -11.867  -4.459  -5.591  1.00  0.00           C  
ATOM    915  OG  SER A  64     -12.809  -3.886  -6.500  1.00  0.00           O  
ATOM    916  H   SER A  64     -10.530  -5.993  -3.949  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.265  -6.000  -5.033  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -11.902  -3.877  -4.642  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -10.832  -4.373  -5.990  1.00  0.00           H  
ATOM    920  HG  SER A  64     -12.393  -3.925  -7.385  1.00  0.00           H  
ATOM    921  N   GLU A  65     -10.689  -7.360  -6.500  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -10.176  -8.445  -7.338  1.00  0.00           C  
ATOM    923  C   GLU A  65     -10.876  -9.812  -7.254  1.00  0.00           C  
ATOM    924  O   GLU A  65     -10.246 -10.862  -7.348  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -8.654  -8.592  -7.070  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -7.763  -9.299  -8.124  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -6.290  -9.020  -7.816  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -5.471  -8.546  -8.582  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -5.966  -9.304  -6.514  1.00  0.00           O  
ATOM    930  H   GLU A  65     -10.031  -6.926  -5.887  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -10.316  -8.111  -8.348  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -8.240  -7.564  -7.015  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -8.510  -9.067  -6.077  1.00  0.00           H  
ATOM    934  HG2 GLU A  65      -7.927 -10.394  -8.130  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -7.976  -8.898  -9.135  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -5.130  -8.883  -6.263  1.00  0.00           H  
ATOM    937  N   ILE A  66     -12.205  -9.834  -7.137  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -13.065 -11.009  -7.103  1.00  0.00           C  
ATOM    939  C   ILE A  66     -14.456 -10.572  -7.519  1.00  0.00           C  
ATOM    940  O   ILE A  66     -14.780  -9.385  -7.495  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -13.209 -11.700  -5.737  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -13.642 -10.734  -4.605  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -11.910 -12.450  -5.383  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -13.997 -11.448  -3.295  1.00  0.00           C  
ATOM    945  H   ILE A  66     -12.650  -8.939  -7.086  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -12.714 -11.715  -7.838  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -14.004 -12.477  -5.834  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -12.824 -10.008  -4.412  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -14.535 -10.153  -4.927  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -12.062 -13.110  -4.503  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -11.108 -11.724  -5.146  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -11.580 -13.077  -6.238  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -14.788 -12.208  -3.471  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -14.382 -10.716  -2.553  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -13.108 -11.951  -2.861  1.00  0.00           H  
ATOM    956  N   GLU A  67     -15.315 -11.538  -7.898  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -16.714 -11.346  -8.149  1.00  0.00           C  
ATOM    958  C   GLU A  67     -17.323 -12.760  -8.015  1.00  0.00           C  
ATOM    959  O   GLU A  67     -18.574 -12.880  -8.038  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -17.013 -10.710  -9.536  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -16.586 -11.533 -10.773  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -17.658 -12.546 -11.173  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -18.812 -12.293 -11.472  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -17.198 -13.843 -11.242  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -16.523 -13.732  -7.882  1.00  0.00           O  
ATOM    966  H   GLU A  67     -15.139 -12.529  -7.895  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -17.128 -10.734  -7.359  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -18.098 -10.474  -9.594  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -16.466  -9.740  -9.569  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -16.455 -10.848 -11.637  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -15.624 -12.050 -10.583  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -17.956 -14.417 -11.332  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       0.740 -13.122  -3.623  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -3.500  -1.894  15.961  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -7.532  -2.364   4.465  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -3.262 -15.114  11.106  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -3.124   3.859  11.274  1.00  0.00          CL  
HETATM  979 CL    CL A  73       7.687 -12.556  -4.281  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -8.080  -5.313  -5.321  1.00  0.00          CL  
HETATM  981 CL    CL A  75       6.788   9.179  -2.150  1.00  0.00          CL  
HETATM  982 CL    CL A  76      11.990   0.718   9.750  1.00  0.00          CL  
HETATM  983 CL    CL A  77      -3.738  16.789   7.357  1.00  0.00          CL  
HETATM  984 CL    CL A  78       1.501 -12.104   4.754  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.003 -20.031  14.129  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.122 -19.290  13.193  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.864 -18.137  12.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.440 -18.227  11.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.865 -20.344  13.640  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.257 -19.409  14.924  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.491 -20.858  14.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.282 -18.923  13.762  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.858 -19.976  12.401  1.00  0.00           H  
ATOM     10  N   ASP A   2      -2.883 -17.005  13.321  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -3.575 -15.811  12.880  1.00  0.00           C  
ATOM     12  C   ASP A   2      -2.950 -14.648  13.630  1.00  0.00           C  
ATOM     13  O   ASP A   2      -3.577 -13.931  14.403  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -5.100 -15.920  13.153  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -5.868 -14.770  12.528  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -5.996 -14.565  11.332  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -6.403 -13.918  13.450  1.00  0.00           O  
ATOM     18  H   ASP A   2      -2.374 -16.966  14.178  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -3.369 -15.663  11.826  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -5.481 -16.856  12.694  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -5.297 -15.964  14.242  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -6.757 -13.140  12.993  1.00  0.00           H  
ATOM     23  N   ASP A   3      -1.647 -14.456  13.423  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.882 -13.436  14.087  1.00  0.00           C  
ATOM     25  C   ASP A   3       0.313 -13.066  13.246  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.465 -13.147  13.669  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -0.490 -13.860  15.518  1.00  0.00           C  
ATOM     28  CG  ASP A   3       0.009 -15.282  15.588  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -0.684 -16.245  15.860  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       1.338 -15.410  15.288  1.00  0.00           O  
ATOM     31  H   ASP A   3      -1.134 -15.085  12.821  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.470 -12.531  14.143  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       0.239 -13.154  15.950  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -1.411 -13.827  16.138  1.00  0.00           H  
ATOM     35  HD2 ASP A   3       1.691 -14.587  14.927  1.00  0.00           H  
ATOM     36  N   VAL A   4       0.012 -12.640  12.017  1.00  0.00           N  
ATOM     37  CA  VAL A   4       0.946 -12.097  11.070  1.00  0.00           C  
ATOM     38  C   VAL A   4       0.544 -10.673  10.792  1.00  0.00           C  
ATOM     39  O   VAL A   4      -0.628 -10.349  10.606  1.00  0.00           O  
ATOM     40  CB  VAL A   4       1.043 -12.935   9.799  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -0.224 -12.897   8.920  1.00  0.00           C  
ATOM     42  CG2 VAL A   4       2.286 -12.533   8.984  1.00  0.00           C  
ATOM     43  H   VAL A   4      -0.937 -12.594  11.747  1.00  0.00           H  
ATOM     44  HA  VAL A   4       1.927 -12.071  11.515  1.00  0.00           H  
ATOM     45  HB  VAL A   4       1.188 -13.983  10.154  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -0.076 -13.550   8.033  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -0.438 -11.875   8.548  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -1.112 -13.271   9.469  1.00  0.00           H  
ATOM     49 HG21 VAL A   4       2.420 -13.221   8.124  1.00  0.00           H  
ATOM     50 HG22 VAL A   4       3.195 -12.588   9.617  1.00  0.00           H  
ATOM     51 HG23 VAL A   4       2.197 -11.505   8.585  1.00  0.00           H  
ATOM     52  N   LYS A   5       1.525  -9.764  10.760  1.00  0.00           N  
ATOM     53  CA  LYS A   5       1.327  -8.381  10.428  1.00  0.00           C  
ATOM     54  C   LYS A   5       1.776  -8.182   9.003  1.00  0.00           C  
ATOM     55  O   LYS A   5       2.552  -7.298   8.658  1.00  0.00           O  
ATOM     56  CB  LYS A   5       2.155  -7.483  11.357  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.807  -7.652  12.839  1.00  0.00           C  
ATOM     58  CD  LYS A   5       2.496  -6.571  13.675  1.00  0.00           C  
ATOM     59  CE  LYS A   5       2.478  -6.838  15.176  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       3.123  -5.713  15.880  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.480 -10.014  10.879  1.00  0.00           H  
ATOM     62  HA  LYS A   5       0.281  -8.126  10.483  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       3.232  -7.719  11.218  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       2.010  -6.420  11.072  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       0.705  -7.598  12.981  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       2.135  -8.660  13.180  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       3.558  -6.493  13.345  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       2.012  -5.590  13.460  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       1.442  -6.934  15.560  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       3.052  -7.760  15.412  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       3.323  -5.983  16.865  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       2.490  -4.888  15.869  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       4.014  -5.467  15.401  1.00  0.00           H  
ATOM     74  N   SER A   6       1.283  -9.050   8.122  1.00  0.00           N  
ATOM     75  CA  SER A   6       1.427  -8.949   6.681  1.00  0.00           C  
ATOM     76  C   SER A   6       0.877  -7.659   6.100  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.227  -7.228   6.425  1.00  0.00           O  
ATOM     78  CB  SER A   6       0.828 -10.163   5.927  1.00  0.00           C  
ATOM     79  OG  SER A   6      -0.539 -10.389   6.281  1.00  0.00           O  
ATOM     80  H   SER A   6       0.662  -9.738   8.484  1.00  0.00           H  
ATOM     81  HA  SER A   6       2.488  -8.945   6.471  1.00  0.00           H  
ATOM     82  HB2 SER A   6       0.924 -10.014   4.826  1.00  0.00           H  
ATOM     83  HB3 SER A   6       1.415 -11.068   6.204  1.00  0.00           H  
ATOM     84  HG  SER A   6      -0.904 -11.005   5.620  1.00  0.00           H  
ATOM     85  N   ALA A   7       1.632  -7.006   5.202  1.00  0.00           N  
ATOM     86  CA  ALA A   7       1.111  -5.925   4.394  1.00  0.00           C  
ATOM     87  C   ALA A   7       0.439  -6.481   3.146  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.624  -7.639   2.772  1.00  0.00           O  
ATOM     89  CB  ALA A   7       2.239  -4.944   4.016  1.00  0.00           C  
ATOM     90  H   ALA A   7       2.570  -7.276   5.018  1.00  0.00           H  
ATOM     91  HA  ALA A   7       0.355  -5.391   4.949  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.872  -4.131   3.356  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       3.076  -5.473   3.512  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       2.642  -4.477   4.940  1.00  0.00           H  
ATOM     95  N   CYS A   8      -0.393  -5.681   2.471  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.920  -6.028   1.160  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.652  -4.909   0.180  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.323  -3.793   0.581  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.433  -6.370   1.211  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.520  -4.967   1.634  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.715  -4.831   2.897  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.402  -6.889   0.761  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.733  -6.785   0.223  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.576  -7.173   1.964  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.755  -5.165  -1.134  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.684  -4.115  -2.129  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.108  -4.688  -3.480  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.663  -5.756  -3.894  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.776  -3.604  -2.270  1.00  0.00           C  
ATOM    110  SG  CYS A   9       0.982  -2.221  -3.432  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.882  -6.105  -1.474  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.362  -3.320  -1.850  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.135  -3.291  -1.268  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.396  -4.475  -2.583  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.971  -3.999  -4.245  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.243  -4.376  -5.618  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.245  -3.806  -6.622  1.00  0.00           C  
ATOM    118  O   ASP A  10      -0.969  -4.414  -7.654  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.669  -3.956  -6.034  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.655  -5.098  -5.866  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.794  -5.826  -4.897  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.427  -5.287  -6.997  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.566  -3.296  -3.825  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -2.159  -5.448  -5.708  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.994  -3.104  -5.422  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.687  -3.570  -7.062  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.083  -4.814  -7.772  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.665  -2.624  -6.359  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.007  -1.829  -7.399  1.00  0.00           C  
ATOM    130  C   THR A  11       0.967  -0.864  -6.765  1.00  0.00           C  
ATOM    131  O   THR A  11       0.679  -0.133  -5.813  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.958  -0.925  -8.198  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.086  -1.640  -8.688  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.267  -0.331  -9.432  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.868  -2.187  -5.493  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.548  -2.481  -8.058  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.333  -0.098  -7.548  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.790  -1.489  -8.026  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.108  -1.135 -10.101  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.576   0.334  -9.154  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -0.989   0.290 -10.003  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.192  -0.811  -7.306  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.289  -0.206  -6.618  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.370   0.229  -7.555  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.381  -0.070  -8.747  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.873  -1.212  -5.584  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.768  -2.636  -6.272  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.469  -1.421  -8.041  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.981   0.692  -6.127  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.544  -0.669  -4.888  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       3.007  -1.622  -5.027  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.325   0.967  -6.992  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.319   1.655  -7.755  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.500   1.820  -6.834  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.403   2.195  -5.656  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.779   3.000  -8.275  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.713   3.768  -9.235  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.879   4.546 -10.259  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.664   4.738  -8.520  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.235   1.265  -6.039  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.620   1.051  -8.595  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.862   2.744  -8.848  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.462   3.642  -7.427  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.322   3.023  -9.804  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       5.210   3.861 -10.816  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       6.541   5.055 -10.986  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.249   5.310  -9.756  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.084   5.499  -7.960  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       8.302   5.263  -9.265  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.330   4.209  -7.812  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.643   1.342  -7.345  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.917   1.379  -6.683  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.767   2.575  -7.033  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.697   3.159  -8.116  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.698   0.055  -6.837  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.855  -1.420  -6.145  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.637   0.926  -8.253  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.738   1.505  -5.642  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.901  -0.113  -7.914  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.690   0.148  -6.353  1.00  0.00           H  
ATOM    181  N   THR A  15      11.646   2.954  -6.096  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.690   3.927  -6.354  1.00  0.00           C  
ATOM    183  C   THR A  15      13.822   3.327  -7.151  1.00  0.00           C  
ATOM    184  O   THR A  15      14.169   2.154  -7.022  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.317   4.507  -5.086  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.826   3.499  -4.213  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.234   5.269  -4.318  1.00  0.00           C  
ATOM    188  H   THR A  15      11.694   2.508  -5.194  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.281   4.746  -6.921  1.00  0.00           H  
ATOM    190  HB  THR A  15      14.132   5.213  -5.380  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.886   3.896  -3.327  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.433   4.584  -3.969  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.779   6.033  -4.988  1.00  0.00           H  
ATOM    194 HG23 THR A  15      12.668   5.790  -3.437  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.476   4.143  -7.987  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.836   3.880  -8.386  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.743   4.391  -7.285  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.711   5.569  -6.933  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.199   4.527  -9.731  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.420   3.881 -10.877  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.734   4.482 -12.249  1.00  0.00           C  
ATOM    202  NE  ARG A  16      14.849   3.811 -13.250  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      13.519   4.110 -13.367  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      12.975   5.176 -12.715  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      12.726   3.321 -14.143  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.140   5.070  -8.142  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.973   2.816  -8.483  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.988   5.618  -9.695  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.282   4.384  -9.934  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.662   2.796 -10.889  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.333   3.981 -10.658  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      15.555   5.578 -12.269  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      16.787   4.278 -12.534  1.00  0.00           H  
ATOM    214  HE  ARG A  16      15.204   3.021 -13.750  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      13.544   5.744 -12.122  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      12.000   5.377 -12.815  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      13.128   2.548 -14.633  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      11.755   3.533 -14.245  1.00  0.00           H  
ATOM    219  N   SER A  17      17.553   3.515  -6.688  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.288   3.849  -5.486  1.00  0.00           C  
ATOM    221  C   SER A  17      19.155   2.672  -5.135  1.00  0.00           C  
ATOM    222  O   SER A  17      19.130   1.640  -5.801  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.381   4.166  -4.261  1.00  0.00           C  
ATOM    224  OG  SER A  17      18.066   4.896  -3.241  1.00  0.00           O  
ATOM    225  H   SER A  17      17.587   2.565  -6.971  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.926   4.686  -5.695  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.522   4.779  -4.603  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.971   3.229  -3.835  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.395   5.118  -2.580  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.953   2.801  -4.078  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.957   1.844  -3.701  1.00  0.00           C  
ATOM    232  C   GLN A  18      21.239   1.989  -2.200  1.00  0.00           C  
ATOM    233  O   GLN A  18      22.014   2.858  -1.788  1.00  0.00           O  
ATOM    234  CB  GLN A  18      22.233   2.121  -4.522  1.00  0.00           C  
ATOM    235  CG  GLN A  18      23.322   1.041  -4.382  1.00  0.00           C  
ATOM    236  CD  GLN A  18      24.587   1.452  -5.130  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.567   1.743  -6.328  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      25.727   1.499  -4.414  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.931   3.669  -3.585  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.604   0.849  -3.913  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.931   2.195  -5.588  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.625   3.121  -4.239  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      23.553   0.887  -3.311  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.968   0.081  -4.806  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      25.701   1.252  -3.443  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      26.560   1.815  -4.861  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.643   1.192  -1.317  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.663   0.139  -1.583  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.288   0.676  -1.994  1.00  0.00           C  
ATOM    250  O   PRO A  19      18.034   1.869  -1.817  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.609  -0.596  -0.231  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.856   0.495   0.804  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.884   1.379   0.111  1.00  0.00           C  
ATOM    254  HA  PRO A  19      20.026  -0.495  -2.374  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.649  -1.126  -0.052  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.458  -1.323  -0.189  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.922   1.075   0.980  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      20.223   0.088   1.768  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.742   2.440   0.409  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.920   1.048   0.341  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.409  -0.128  -2.587  1.00  0.00           N  
ATOM    262  CA  PRO A  20      16.128   0.336  -3.111  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.097   0.657  -2.040  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.329   0.512  -0.842  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.670  -0.861  -3.966  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.230  -2.076  -3.232  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.596  -1.572  -2.778  1.00  0.00           C  
ATOM    268  HA  PRO A  20      16.252   1.229  -3.703  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.572  -0.920  -4.107  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.151  -0.795  -4.969  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.602  -2.299  -2.341  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.297  -2.975  -3.876  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.903  -2.082  -1.837  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.352  -1.736  -3.580  1.00  0.00           H  
ATOM    275  N   THR A  21      13.906   1.092  -2.473  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.804   1.426  -1.588  1.00  0.00           C  
ATOM    277  C   THR A  21      11.568   1.362  -2.444  1.00  0.00           C  
ATOM    278  O   THR A  21      11.612   1.594  -3.647  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.849   2.847  -0.999  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.063   3.522  -1.296  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.737   2.779   0.527  1.00  0.00           C  
ATOM    282  H   THR A  21      13.789   1.389  -3.425  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.710   0.671  -0.819  1.00  0.00           H  
ATOM    284  HB  THR A  21      12.039   3.493  -1.412  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.752   2.982  -0.882  1.00  0.00           H  
ATOM    286 HG21 THR A  21      12.805   3.798   0.966  1.00  0.00           H  
ATOM    287 HG22 THR A  21      13.560   2.162   0.949  1.00  0.00           H  
ATOM    288 HG23 THR A  21      11.771   2.336   0.842  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.399   1.016  -1.884  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.241   0.847  -2.736  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.001   1.271  -2.005  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.019   1.576  -0.810  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.153  -0.614  -3.253  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.373  -0.795  -4.881  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.298   0.774  -0.917  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.280   1.538  -3.558  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.187  -1.005  -3.334  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.641  -1.252  -2.504  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.848   1.283  -2.686  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.768   2.123  -2.217  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.544   1.858  -3.055  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.570   1.732  -4.275  1.00  0.00           O  
ATOM    303  CB  ARG A  23       6.175   3.614  -2.348  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.295   4.683  -1.683  1.00  0.00           C  
ATOM    305  CD  ARG A  23       4.134   5.196  -2.540  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.766   6.501  -1.935  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       2.514   7.028  -1.814  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       1.405   6.456  -2.348  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.452   8.195  -1.113  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.905   1.143  -3.684  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.539   1.880  -1.197  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       7.173   3.727  -1.875  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.303   3.879  -3.419  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       4.932   4.373  -0.685  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       5.972   5.558  -1.507  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.470   5.402  -3.576  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       3.277   4.497  -2.529  1.00  0.00           H  
ATOM    318  HE  ARG A  23       4.499   7.024  -1.501  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       1.472   5.624  -2.898  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       0.508   6.880  -2.225  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       3.326   8.533  -0.761  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       1.592   8.680  -0.961  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.430   1.627  -2.333  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.175   1.143  -2.875  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.358   2.333  -3.311  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.848   3.079  -2.484  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.373   0.300  -1.840  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.015  -0.661  -2.576  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.439   1.869  -1.374  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.378   0.547  -3.754  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.068  -0.414  -1.349  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.957   0.963  -1.049  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.314   2.579  -4.631  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.509   3.591  -5.279  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.977   3.377  -5.086  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.789   4.299  -5.122  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.917   3.826  -6.725  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.442   4.051  -6.758  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.540   2.652  -7.636  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.607   1.887  -5.279  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.724   4.506  -4.753  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.406   4.748  -7.092  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.771   4.347  -7.777  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.998   3.133  -6.476  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.725   4.861  -6.049  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.820   2.890  -8.680  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.549   2.440  -7.624  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.098   1.744  -7.345  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.358   2.099  -4.890  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.728   1.680  -4.709  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.311   2.157  -3.382  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.626   2.500  -2.420  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -2.893   0.142  -4.856  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.012  -0.240  -5.812  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -3.869  -0.933  -6.804  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -5.229   0.284  -5.484  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.640   1.416  -4.823  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.294   2.185  -5.484  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -1.971  -0.303  -5.277  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.093  -0.334  -3.876  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.889  -0.159  -6.044  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.638   2.222  -3.352  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.398   2.888  -2.341  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.275   1.877  -1.639  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.858   0.980  -2.249  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.174   3.994  -3.046  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -7.604   3.601  -3.435  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -6.156   5.281  -2.222  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.173   1.845  -4.105  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.756   3.318  -1.585  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -5.618   4.205  -3.993  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -8.223   3.461  -2.524  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -7.593   2.660  -4.027  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -8.053   4.409  -4.043  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -6.754   6.062  -2.741  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -5.110   5.637  -2.145  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -6.568   5.102  -1.212  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.377   1.971  -0.309  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.193   1.048   0.450  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.144   1.809   1.326  1.00  0.00           C  
ATOM    381  O   ARG A  28      -7.911   2.962   1.673  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.315   0.204   1.384  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.379  -0.745   0.629  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.180  -1.195   1.454  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.302  -0.002   1.663  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -2.087  -0.084   2.280  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -1.605  -1.281   2.712  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -1.350   1.048   2.465  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.847   2.644   0.205  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.783   0.409  -0.187  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -5.702   0.909   1.988  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -6.943  -0.394   2.085  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.944  -1.651   0.320  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.989  -0.268  -0.297  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.520  -1.584   2.435  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -3.612  -1.959   0.890  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.625   0.882   1.330  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -2.161  -2.105   2.583  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -0.719  -1.332   3.175  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -1.710   1.925   2.146  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -0.477   0.992   2.944  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.263   1.183   1.719  1.00  0.00           N  
ATOM    403  CA  GLU A  29      -9.913   1.455   2.979  1.00  0.00           C  
ATOM    404  C   GLU A  29      -8.984   1.356   4.197  1.00  0.00           C  
ATOM    405  O   GLU A  29      -8.616   2.325   4.860  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.178   0.578   3.110  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.261   0.969   2.081  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.593   0.304   2.387  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -14.504   0.801   3.022  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.710  -0.945   1.827  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.467   0.274   1.368  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.232   2.486   2.952  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.915  -0.487   2.938  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.593   0.691   4.135  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.425   2.066   2.115  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.934   0.713   1.053  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -12.894  -1.209   1.363  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.628   0.104   4.516  1.00  0.00           N  
ATOM    419  CA  SER A  30      -7.806  -0.334   5.633  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.330  -0.089   5.513  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.675  -0.472   4.548  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.001  -1.823   6.023  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.394  -2.109   6.148  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.827  -0.614   3.861  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.126   0.262   6.477  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.559  -2.500   5.257  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.484  -2.022   6.993  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.469  -2.944   6.657  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.762   0.551   6.545  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.338   0.761   6.664  1.00  0.00           C  
ATOM    431  C   CYS A  31      -3.788  -0.050   7.829  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.517  -0.631   8.630  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.031   2.268   6.791  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.328   2.688   6.320  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.325   0.892   7.301  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -3.845   0.390   5.775  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.723   2.788   6.077  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.260   2.618   7.829  1.00  0.00           H  
ATOM    439  N   HIS A  32      -2.453  -0.172   7.906  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -1.782  -1.171   8.711  1.00  0.00           C  
ATOM    441  C   HIS A  32      -0.891  -0.559   9.747  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.421   0.565   9.593  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -0.872  -2.028   7.804  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -0.457  -3.370   8.315  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -1.409  -4.270   8.686  1.00  0.00           N  
ATOM    446  CD2 HIS A  32       0.745  -3.989   8.416  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -0.813  -5.396   9.017  1.00  0.00           C  
ATOM    448  NE2 HIS A  32       0.496  -5.250   8.873  1.00  0.00           N  
ATOM    449  H   HIS A  32      -1.881   0.402   7.333  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -2.495  -1.818   9.196  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -1.509  -2.276   6.935  1.00  0.00           H  
ATOM    452  HB3 HIS A  32       0.023  -1.463   7.470  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.396  -4.144   8.598  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       1.749  -3.660   8.160  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -1.340  -6.274   9.309  1.00  0.00           H  
ATOM    456  HE2 HIS A  32       1.189  -5.962   9.003  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.554  -1.352  10.778  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.335  -1.009  11.891  1.00  0.00           C  
ATOM    459  C   SER A  33       1.716  -0.548  11.472  1.00  0.00           C  
ATOM    460  O   SER A  33       2.391   0.214  12.158  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.515  -2.212  12.851  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.765  -2.705  13.252  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.025  -2.222  10.895  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.126  -0.184  12.409  1.00  0.00           H  
ATOM    465  HB2 SER A  33       1.058  -3.033  12.325  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.120  -1.937  13.747  1.00  0.00           H  
ATOM    467  HG  SER A  33      -1.152  -2.040  13.849  1.00  0.00           H  
ATOM    468  N   ALA A  34       2.135  -0.968  10.269  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.354  -0.591   9.603  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.418   0.872   9.195  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.486   1.466   9.077  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.515  -1.461   8.347  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.575  -1.623   9.794  1.00  0.00           H  
ATOM    474  HA  ALA A  34       4.163  -0.770  10.290  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       3.494  -2.536   8.633  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       4.500  -1.280   7.862  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       2.723  -1.278   7.593  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.259   1.505   8.957  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.192   2.895   8.565  1.00  0.00           C  
ATOM    480  C   CYS A  35       1.718   3.765   9.721  1.00  0.00           C  
ATOM    481  O   CYS A  35       0.606   3.631  10.229  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.245   3.095   7.362  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.351   4.783   6.674  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.397   1.043   9.169  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.171   3.237   8.262  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.548   2.354   6.582  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.203   2.867   7.697  1.00  0.00           H  
ATOM    488  N   ASP A  36       2.565   4.724  10.125  1.00  0.00           N  
ATOM    489  CA  ASP A  36       2.267   5.731  11.119  1.00  0.00           C  
ATOM    490  C   ASP A  36       1.371   6.831  10.549  1.00  0.00           C  
ATOM    491  O   ASP A  36       0.328   7.193  11.087  1.00  0.00           O  
ATOM    492  CB  ASP A  36       3.604   6.288  11.710  1.00  0.00           C  
ATOM    493  CG  ASP A  36       4.483   7.095  10.758  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       4.658   8.297  10.815  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.067   6.358   9.745  1.00  0.00           O  
ATOM    496  H   ASP A  36       3.501   4.707   9.779  1.00  0.00           H  
ATOM    497  HA  ASP A  36       1.706   5.263  11.922  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       3.368   6.950  12.569  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       4.200   5.437  12.090  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       5.208   5.424   9.999  1.00  0.00           H  
ATOM    501  N   LYS A  37       1.774   7.385   9.400  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.178   8.547   8.786  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.275   8.130   7.640  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.504   8.410   6.466  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.324   9.464   8.313  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.943  10.933   8.090  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.206  11.766   7.808  1.00  0.00           C  
ATOM    508  CE  LYS A  37       2.986  13.282   7.757  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       4.264  13.962   7.448  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.589   7.034   8.959  1.00  0.00           H  
ATOM    511  HA  LYS A  37       0.572   9.075   9.507  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.108   9.452   9.103  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.806   9.059   7.401  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.216  11.013   7.254  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.440  11.301   9.011  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       3.956  11.554   8.607  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.655  11.431   6.845  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       2.253  13.558   6.971  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       2.636  13.655   8.742  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       4.544  13.745   6.470  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       4.999  13.618   8.099  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       4.154  14.990   7.560  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.776   7.360   7.948  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.753   6.961   6.965  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.855   7.980   6.799  1.00  0.00           C  
ATOM    526  O   CYS A  38      -3.687   8.184   7.682  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.276   5.554   7.288  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.516   4.609   5.751  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.923   7.045   8.881  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.261   6.922   6.001  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.486   5.071   7.913  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.205   5.608   7.903  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.850   8.672   5.653  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.666   9.816   5.371  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.937   9.387   4.622  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.936   9.014   3.447  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.742  10.830   4.705  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -2.348  10.516   3.259  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -3.313  12.237   4.794  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.201   8.478   4.920  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.967  10.263   6.303  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.787  10.818   5.289  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.632  11.298   2.917  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -3.239  10.566   2.599  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -1.867   9.524   3.175  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.546  12.928   4.380  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -3.514  12.500   5.853  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -4.239  12.313   4.187  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.069   9.297   5.353  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.351   8.869   4.835  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.229   9.999   4.330  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.644  10.888   5.077  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -8.138   8.010   5.842  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.324   6.481   6.447  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.089   9.536   6.329  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.191   8.241   3.983  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -8.392   8.649   6.701  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -9.094   7.734   5.369  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.548  10.008   3.028  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.705  10.684   2.477  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.036  10.073   2.902  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.188   8.858   3.043  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.619  10.836   0.956  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.256   9.205   2.504  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.712  11.690   2.875  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.655  11.319   0.689  1.00  0.00           H  
ATOM    567  HB2 ALA A  41     -10.446  11.487   0.591  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.674   9.851   0.457  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.068  10.912   3.058  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.356  10.545   3.618  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.333   9.915   2.639  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.499   9.692   2.949  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.995  11.798   4.273  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -14.312  12.912   3.294  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -15.488  12.866   2.522  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -13.454  14.013   3.134  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -15.808  13.894   1.630  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -13.790  15.059   2.262  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -14.981  15.010   1.523  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -15.384  16.077   0.690  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.932  11.887   2.920  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.186   9.817   4.388  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.931  11.521   4.805  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.268  12.175   5.024  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -16.165  12.030   2.601  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -12.525  14.071   3.684  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -16.704  13.820   1.035  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -13.112  15.891   2.178  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -14.723  16.783   0.799  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.851   9.665   1.421  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.569   9.398   0.185  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.499   8.186   0.145  1.00  0.00           C  
ATOM    593  O   SER A  43     -16.039   7.715   1.142  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.546   9.306  -0.977  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.571  10.346  -0.876  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.891   9.885   1.298  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.196  10.251  -0.018  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.010   8.327  -0.915  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.066   9.410  -1.957  1.00  0.00           H  
ATOM    600  HG  SER A  43     -12.007  10.288  -1.688  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.730   7.616  -1.047  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.795   6.673  -1.263  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.387   5.672  -2.343  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.510   5.973  -3.531  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.017   7.493  -1.740  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.321   6.714  -1.722  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.174   6.975  -0.871  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.506   5.757  -2.651  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.321   7.965  -1.873  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -17.018   6.156  -0.348  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.135   8.332  -1.026  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.839   7.942  -2.734  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.803   5.550  -3.324  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.342   5.218  -2.633  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.917   4.482  -1.994  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.592   4.045  -0.638  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.368   4.785  -0.106  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.671   5.400  -0.918  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.343   2.543  -0.834  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.747   2.433  -2.240  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.479   3.531  -3.012  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.424   4.252   0.018  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -14.717   2.097  -0.048  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.310   2.006  -0.791  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.662   2.663  -2.205  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -14.880   1.432  -2.693  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.808   4.017  -3.757  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.376   3.129  -3.530  1.00  0.00           H  
ATOM    629  N   PRO A  46     -14.083   4.835   1.190  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -13.047   5.705   1.727  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.680   5.292   1.254  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.472   4.151   0.846  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.214   5.612   3.244  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.950   4.295   3.468  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.853   4.185   2.242  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -13.202   6.711   1.378  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.251   5.665   3.792  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.872   6.442   3.587  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.220   3.458   3.486  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.521   4.313   4.413  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -15.046   3.106   2.001  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.787   4.785   2.412  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.742   6.242   1.210  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.514   6.028   0.495  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.424   6.417   1.434  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.553   7.378   2.179  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -9.417   6.931  -0.755  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.617   6.861  -1.717  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.476   5.753  -2.748  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.005   6.000  -3.861  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.889   4.529  -2.386  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.828   7.122   1.683  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.363   4.990   0.238  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.361   7.989  -0.419  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.487   6.699  -1.314  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.567   6.743  -1.170  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.662   7.811  -2.285  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -11.257   4.405  -1.468  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.878   3.815  -3.086  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.298   5.715   1.408  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.297   5.950   2.402  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.997   5.444   1.864  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.898   4.381   1.244  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.635   5.241   3.735  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -5.814   6.007   5.164  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.268   4.822   0.962  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.174   7.006   2.555  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.736   5.294   3.865  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -6.392   4.163   3.660  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.984   6.305   2.026  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.668   6.128   1.495  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.673   6.275   2.609  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.820   7.077   3.525  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.376   7.185   0.409  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -3.038   6.819  -0.926  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -2.648   7.774  -2.047  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.476   8.051  -2.312  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -3.670   8.313  -2.740  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.118   7.158   2.535  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.549   5.131   1.105  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.799   8.158   0.750  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.281   7.292   0.236  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.739   5.795  -1.229  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.134   6.852  -0.765  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -4.603   8.102  -2.465  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -3.456   8.916  -3.499  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.589   5.497   2.547  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.528   5.709   3.442  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.431   6.757   2.845  1.00  0.00           C  
ATOM    690  O   CYS A  50       1.903   6.615   1.723  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.330   4.410   3.701  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.539   4.585   5.051  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.475   4.887   1.770  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.184   6.114   4.386  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.616   3.596   3.951  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.851   4.120   2.766  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.643   7.848   3.600  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.455   8.993   3.243  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.855   8.635   2.754  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.333   9.084   1.711  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.487   9.927   4.473  1.00  0.00           C  
ATOM    702  CG  TYR A  51       2.677  11.353   4.092  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       3.956  11.837   3.793  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.578  12.230   4.048  1.00  0.00           C  
ATOM    705  CE1 TYR A  51       4.143  13.175   3.450  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.767  13.570   3.701  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       3.054  14.048   3.406  1.00  0.00           C  
ATOM    708  OH  TYR A  51       3.275  15.391   3.051  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.223   7.897   4.505  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.952   9.489   2.428  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.515   9.874   4.993  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.253   9.640   5.215  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       4.826  11.199   3.817  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       0.569  11.901   4.280  1.00  0.00           H  
ATOM    715  HE1 TYR A  51       5.147  13.488   3.223  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       0.889  14.192   3.674  1.00  0.00           H  
ATOM    717  HH  TYR A  51       4.242  15.500   2.944  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.520   7.787   3.552  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.882   7.341   3.374  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.028   6.020   2.615  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.074   5.295   2.324  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.589   7.324   4.760  1.00  0.00           C  
ATOM    723  CG  ASP A  52       5.967   6.398   5.800  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       6.023   5.183   5.827  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       5.309   7.078   6.799  1.00  0.00           O  
ATOM    726  H   ASP A  52       4.030   7.443   4.344  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.412   8.065   2.767  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       7.654   7.049   4.654  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       6.540   8.359   5.162  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       5.270   6.497   7.560  1.00  0.00           H  
ATOM    731  N   THR A  53       7.284   5.682   2.268  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.652   4.426   1.628  1.00  0.00           C  
ATOM    733  C   THR A  53       7.320   3.213   2.463  1.00  0.00           C  
ATOM    734  O   THR A  53       7.250   3.259   3.684  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.118   4.338   1.214  1.00  0.00           C  
ATOM    736  OG1 THR A  53       9.973   4.898   2.201  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.333   5.166  -0.059  1.00  0.00           C  
ATOM    738  H   THR A  53       8.035   6.306   2.470  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.051   4.348   0.742  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.431   3.287   0.999  1.00  0.00           H  
ATOM    741  HG1 THR A  53       9.904   4.353   3.001  1.00  0.00           H  
ATOM    742 HG21 THR A  53       9.031   6.224   0.101  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.744   4.763  -0.904  1.00  0.00           H  
ATOM    744 HG23 THR A  53      10.406   5.159  -0.348  1.00  0.00           H  
ATOM    745  N   HIS A  54       7.075   2.062   1.807  1.00  0.00           N  
ATOM    746  CA  HIS A  54       6.671   0.855   2.513  1.00  0.00           C  
ATOM    747  C   HIS A  54       7.926   0.045   2.780  1.00  0.00           C  
ATOM    748  O   HIS A  54       8.662   0.294   3.727  1.00  0.00           O  
ATOM    749  CB  HIS A  54       5.524   0.071   1.804  1.00  0.00           C  
ATOM    750  CG  HIS A  54       4.190   0.772   1.794  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       4.046   2.026   1.270  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       2.941   0.305   2.048  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       2.760   2.310   1.198  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       2.061   1.283   1.661  1.00  0.00           N  
ATOM    755  H   HIS A  54       7.377   1.971   0.852  1.00  0.00           H  
ATOM    756  HA  HIS A  54       6.302   1.114   3.493  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       5.755  -0.090   0.733  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       5.366  -0.907   2.308  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       4.787   2.631   0.984  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       2.617  -0.659   2.428  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       2.371   3.220   0.795  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       1.062   1.220   1.686  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.236  -0.921   1.909  1.00  0.00           N  
ATOM    764  CA  LYS A  55       9.415  -1.727   2.003  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.618  -2.249   0.600  1.00  0.00           C  
ATOM    766  O   LYS A  55      10.094  -1.535  -0.280  1.00  0.00           O  
ATOM    767  CB  LYS A  55       9.266  -2.804   3.110  1.00  0.00           C  
ATOM    768  CG  LYS A  55       7.902  -3.513   3.216  1.00  0.00           C  
ATOM    769  CD  LYS A  55       7.667  -4.151   4.594  1.00  0.00           C  
ATOM    770  CE  LYS A  55       8.601  -5.318   4.933  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       8.181  -5.953   6.202  1.00  0.00           N  
ATOM    772  H   LYS A  55       7.701  -1.166   1.123  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.260  -1.092   2.206  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      10.092  -3.535   3.043  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       9.404  -2.258   4.073  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       7.080  -2.779   3.069  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       7.800  -4.294   2.433  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       7.743  -3.376   5.389  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       6.622  -4.536   4.611  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       8.550  -6.090   4.137  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       9.649  -4.973   5.047  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       7.206  -6.305   6.103  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       8.205  -5.247   6.966  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       8.814  -6.743   6.438  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.153  -3.469   0.340  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.945  -4.046  -0.967  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.445  -4.179  -1.220  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.625  -3.715  -0.427  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.738  -5.375  -1.085  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.572  -6.267   0.112  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       8.497  -7.164   0.171  1.00  0.00           C  
ATOM    792  CD2 PHE A  56      10.503  -6.245   1.166  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       8.359  -8.029   1.259  1.00  0.00           C  
ATOM    794  CE2 PHE A  56      10.360  -7.106   2.258  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       9.290  -8.002   2.303  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.826  -4.024   1.100  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.312  -3.377  -1.733  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.451  -5.948  -1.987  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.819  -5.131  -1.180  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       7.777  -7.203  -0.631  1.00  0.00           H  
ATOM    801  HD2 PHE A  56      11.337  -5.560   1.152  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       7.525  -8.709   1.298  1.00  0.00           H  
ATOM    803  HE2 PHE A  56      11.074  -7.070   3.067  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       9.171  -8.663   3.148  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.030  -4.766  -2.356  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.629  -4.946  -2.680  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.131  -6.283  -2.177  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.819  -7.302  -2.187  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.367  -4.795  -4.187  1.00  0.00           C  
ATOM    810  SG  CYS A  57       5.997  -3.200  -4.774  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.671  -5.107  -3.053  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.040  -4.192  -2.177  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       5.888  -5.611  -4.730  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       4.282  -4.883  -4.396  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.901  -6.282  -1.661  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.248  -7.465  -1.155  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.206  -7.969  -2.127  1.00  0.00           C  
ATOM    818  O   TYR A  58       1.876  -7.342  -3.136  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.579  -7.175   0.209  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.561  -7.425   1.321  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.605  -6.522   1.557  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       3.475  -8.577   2.126  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       5.534  -6.759   2.573  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       4.390  -8.801   3.158  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       5.430  -7.894   3.377  1.00  0.00           C  
ATOM    826  OH  TYR A  58       6.375  -8.118   4.397  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.377  -5.442  -1.640  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.940  -8.288  -1.043  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.229  -6.125   0.258  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.688  -7.806   0.390  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       4.704  -5.632   0.959  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       2.699  -9.311   1.985  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       6.327  -6.052   2.728  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       4.279  -9.693   3.750  1.00  0.00           H  
ATOM    835  HH  TYR A  58       5.979  -8.722   5.034  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.676  -9.155  -1.786  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.508  -9.788  -2.347  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.722  -8.897  -2.434  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.898  -7.930  -1.691  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.144 -11.036  -1.518  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.177 -12.168  -1.612  1.00  0.00           C  
ATOM    842  CD  LYS A  59       0.987 -13.242  -0.531  1.00  0.00           C  
ATOM    843  CE  LYS A  59       1.485 -12.802   0.851  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       1.374 -13.908   1.827  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.047  -9.617  -0.993  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.757 -10.087  -3.350  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.029 -10.718  -0.459  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.839 -11.439  -1.855  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.083 -12.636  -2.617  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.218 -11.786  -1.546  1.00  0.00           H  
ATOM    851  HD2 LYS A  59      -0.083 -13.540  -0.481  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.571 -14.139  -0.836  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       2.555 -12.511   0.794  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       0.893 -11.948   1.240  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       1.929 -14.721   1.487  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       0.378 -14.188   1.929  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       1.751 -13.594   2.744  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.630  -9.235  -3.355  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.814  -8.468  -3.622  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.839  -8.488  -2.506  1.00  0.00           C  
ATOM    861  O   ALA A  60      -4.025  -9.468  -1.785  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.457  -8.985  -4.912  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.483 -10.043  -3.921  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.525  -7.433  -3.741  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -3.829 -10.021  -4.775  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -2.689  -9.018  -5.713  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -4.291  -8.328  -5.238  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.566  -7.377  -2.356  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.437  -7.141  -1.219  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.892  -7.387  -1.555  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.802  -6.649  -1.188  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.248  -5.702  -0.680  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.355  -5.644   1.133  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.453  -6.642  -3.024  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.181  -7.842  -0.439  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -4.233  -5.357  -0.980  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -5.952  -4.984  -1.152  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.171  -8.475  -2.288  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.519  -8.784  -2.734  1.00  0.00           C  
ATOM    880  C   HIS A  62      -9.385  -9.461  -1.682  1.00  0.00           C  
ATOM    881  O   HIS A  62      -9.636 -10.665  -1.725  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.523  -9.655  -3.993  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.870  -9.019  -5.178  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -7.858  -9.662  -6.382  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -7.256  -7.825  -5.355  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -7.252  -8.891  -7.263  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.877  -7.772  -6.668  1.00  0.00           N  
ATOM    888  H   HIS A  62      -6.414  -9.080  -2.521  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -9.016  -7.861  -2.997  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -8.036 -10.630  -3.796  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.575  -9.840  -4.285  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -8.228 -10.574  -6.565  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -7.059  -7.022  -4.650  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -7.101  -9.142  -8.289  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -6.385  -7.013  -7.099  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.885  -8.655  -0.736  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.746  -9.002   0.368  1.00  0.00           C  
ATOM    898  C   ASN A  63     -12.099  -9.527  -0.086  1.00  0.00           C  
ATOM    899  O   ASN A  63     -12.498 -10.663   0.157  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.885  -7.809   1.364  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -11.162  -6.446   0.725  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -12.320  -6.052   0.584  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -10.127  -5.683   0.314  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.722  -7.681  -0.848  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -10.276  -9.815   0.890  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.717  -8.015   2.066  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.969  -7.743   1.973  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -9.176  -5.969   0.406  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -10.336  -4.847  -0.183  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.828  -8.675  -0.795  1.00  0.00           N  
ATOM    911  CA  SER A  64     -14.174  -8.913  -1.283  1.00  0.00           C  
ATOM    912  C   SER A  64     -14.144  -9.297  -2.751  1.00  0.00           C  
ATOM    913  O   SER A  64     -14.286  -8.443  -3.620  1.00  0.00           O  
ATOM    914  CB  SER A  64     -15.038  -7.625  -1.167  1.00  0.00           C  
ATOM    915  OG  SER A  64     -15.311  -7.286   0.196  1.00  0.00           O  
ATOM    916  H   SER A  64     -12.405  -7.781  -0.970  1.00  0.00           H  
ATOM    917  HA  SER A  64     -14.642  -9.718  -0.736  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -14.481  -6.777  -1.631  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -16.001  -7.739  -1.709  1.00  0.00           H  
ATOM    920  HG  SER A  64     -15.970  -7.915   0.530  1.00  0.00           H  
ATOM    921  N   GLU A  65     -13.940 -10.589  -3.092  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -13.980 -11.078  -4.474  1.00  0.00           C  
ATOM    923  C   GLU A  65     -15.280 -10.790  -5.229  1.00  0.00           C  
ATOM    924  O   GLU A  65     -15.376  -9.894  -6.071  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -13.523 -12.562  -4.644  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -12.433 -12.783  -5.722  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -11.078 -12.201  -5.344  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -10.375 -11.495  -6.048  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -10.693 -12.545  -4.076  1.00  0.00           O  
ATOM    930  H   GLU A  65     -13.873 -11.270  -2.369  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.253 -10.483  -4.998  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -13.138 -12.962  -3.686  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -14.355 -13.237  -4.922  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -12.300 -13.875  -5.875  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -12.756 -12.332  -6.680  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -9.876 -12.118  -3.831  1.00  0.00           H  
ATOM    937  N   ILE A  66     -16.332 -11.571  -4.938  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -17.666 -11.349  -5.442  1.00  0.00           C  
ATOM    939  C   ILE A  66     -18.402 -10.318  -4.612  1.00  0.00           C  
ATOM    940  O   ILE A  66     -18.956  -9.341  -5.113  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -18.413 -12.651  -5.682  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -19.615 -12.374  -6.601  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -18.812 -13.407  -4.400  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -20.234 -13.640  -7.189  1.00  0.00           C  
ATOM    945  H   ILE A  66     -16.273 -12.222  -4.184  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -17.570 -10.908  -6.417  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -17.702 -13.308  -6.235  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -20.381 -11.809  -6.027  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -19.268 -11.724  -7.435  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -17.938 -13.579  -3.740  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -19.227 -14.402  -4.670  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -19.604 -12.860  -3.847  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -20.683 -14.275  -6.395  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -19.467 -14.235  -7.727  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -21.033 -13.370  -7.910  1.00  0.00           H  
ATOM    956  N   GLU A  67     -18.284 -10.461  -3.281  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -18.643  -9.492  -2.290  1.00  0.00           C  
ATOM    958  C   GLU A  67     -17.665  -9.776  -1.131  1.00  0.00           C  
ATOM    959  O   GLU A  67     -17.763  -9.079  -0.085  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -20.099  -9.655  -1.791  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -20.370 -10.994  -1.057  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -20.632 -10.848   0.447  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -21.570 -11.363   1.026  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -19.711 -10.072   1.130  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -16.835 -10.722  -1.265  1.00  0.00           O  
ATOM    966  H   GLU A  67     -17.700 -11.152  -2.846  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -18.466  -8.494  -2.669  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -20.369  -8.783  -1.153  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -20.759  -9.613  -2.686  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -21.281 -11.458  -1.495  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -19.531 -11.704  -1.194  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -18.959  -9.718   0.582  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       4.523 -12.841   3.472  1.00  0.00          CL  
HETATM  975 CL    CL A  69       4.228  -3.619  12.102  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -6.858   2.324   9.364  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -4.494  -7.339  11.868  1.00  0.00          CL  
HETATM  978 CL    CL A  72       7.412  11.494   6.640  1.00  0.00          CL  
HETATM  979 CL    CL A  73       9.256  -5.593  -4.816  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -4.474  -2.580  -2.659  1.00  0.00          CL  
HETATM  981 CL    CL A  75      12.997   7.323  -8.120  1.00  0.00          CL  
HETATM  982 CL    CL A  76       4.755  -4.495   6.866  1.00  0.00          CL  
HETATM  983 CL    CL A  77       1.844  10.323  -4.680  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -2.136  -4.049   5.009  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.468 -21.424  10.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.844 -20.009  11.045  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.679 -19.235  11.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.887 -19.721  12.377  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.209 -21.877  10.218  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.567 -21.452  10.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.366 -21.924  11.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.638 -20.016  11.781  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.134 -19.596  10.089  1.00  0.00           H  
ATOM     10  N   ASP A   2       3.521 -17.989  11.096  1.00  0.00           N  
ATOM     11  CA  ASP A   2       2.430 -17.118  11.473  1.00  0.00           C  
ATOM     12  C   ASP A   2       2.244 -16.047  10.398  1.00  0.00           C  
ATOM     13  O   ASP A   2       3.051 -15.881   9.483  1.00  0.00           O  
ATOM     14  CB  ASP A   2       2.641 -16.504  12.896  1.00  0.00           C  
ATOM     15  CG  ASP A   2       3.882 -15.620  12.994  1.00  0.00           C  
ATOM     16  OD1 ASP A   2       4.428 -15.039  12.075  1.00  0.00           O  
ATOM     17  OD2 ASP A   2       4.335 -15.462  14.280  1.00  0.00           O  
ATOM     18  H   ASP A   2       4.232 -17.600  10.502  1.00  0.00           H  
ATOM     19  HA  ASP A   2       1.519 -17.698  11.479  1.00  0.00           H  
ATOM     20  HB2 ASP A   2       1.761 -15.903  13.199  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       2.746 -17.340  13.620  1.00  0.00           H  
ATOM     22  HD2 ASP A   2       5.060 -14.821  14.246  1.00  0.00           H  
ATOM     23  N   ASP A   3       1.130 -15.306  10.475  1.00  0.00           N  
ATOM     24  CA  ASP A   3       0.855 -14.150   9.671  1.00  0.00           C  
ATOM     25  C   ASP A   3       0.242 -13.126  10.617  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.849 -13.316  11.151  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -0.093 -14.546   8.512  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -0.265 -13.412   7.526  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       0.582 -13.039   6.741  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -1.482 -12.772   7.629  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.407 -15.557  11.117  1.00  0.00           H  
ATOM     32  HA  ASP A   3       1.781 -13.740   9.298  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       0.386 -15.382   7.963  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -1.070 -14.897   8.892  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -2.062 -13.174   8.283  1.00  0.00           H  
ATOM     36  N   VAL A   4       0.980 -12.036  10.870  1.00  0.00           N  
ATOM     37  CA  VAL A   4       0.696 -11.078  11.919  1.00  0.00           C  
ATOM     38  C   VAL A   4       0.539  -9.670  11.360  1.00  0.00           C  
ATOM     39  O   VAL A   4      -0.571  -9.260  11.029  1.00  0.00           O  
ATOM     40  CB  VAL A   4       1.678 -11.178  13.094  1.00  0.00           C  
ATOM     41  CG1 VAL A   4       1.113 -12.205  14.097  1.00  0.00           C  
ATOM     42  CG2 VAL A   4       3.099 -11.629  12.691  1.00  0.00           C  
ATOM     43  H   VAL A   4       1.784 -11.851  10.314  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -0.285 -11.279  12.321  1.00  0.00           H  
ATOM     45  HB  VAL A   4       1.745 -10.200  13.621  1.00  0.00           H  
ATOM     46 HG11 VAL A   4       1.784 -12.283  14.978  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       1.026 -13.210  13.634  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       0.110 -11.899  14.461  1.00  0.00           H  
ATOM     49 HG21 VAL A   4       3.093 -12.667  12.298  1.00  0.00           H  
ATOM     50 HG22 VAL A   4       3.738 -11.639  13.603  1.00  0.00           H  
ATOM     51 HG23 VAL A   4       3.581 -10.961  11.956  1.00  0.00           H  
ATOM     52  N   LYS A   5       1.614  -8.869  11.218  1.00  0.00           N  
ATOM     53  CA  LYS A   5       1.545  -7.452  10.919  1.00  0.00           C  
ATOM     54  C   LYS A   5       1.631  -7.182   9.439  1.00  0.00           C  
ATOM     55  O   LYS A   5       2.405  -6.364   8.947  1.00  0.00           O  
ATOM     56  CB  LYS A   5       2.682  -6.693  11.640  1.00  0.00           C  
ATOM     57  CG  LYS A   5       2.730  -6.881  13.164  1.00  0.00           C  
ATOM     58  CD  LYS A   5       1.472  -6.381  13.892  1.00  0.00           C  
ATOM     59  CE  LYS A   5       1.540  -6.580  15.410  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       2.660  -5.810  15.991  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.532  -9.200  11.344  1.00  0.00           H  
ATOM     62  HA  LYS A   5       0.586  -7.082  11.242  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       3.653  -7.030  11.224  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       2.586  -5.610  11.424  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       2.894  -7.950  13.417  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.612  -6.315  13.542  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       1.317  -5.300  13.671  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       0.579  -6.934  13.520  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       0.601  -6.224  15.884  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       1.695  -7.650  15.658  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       2.664  -5.920  17.026  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       2.545  -4.803  15.749  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       3.559  -6.158  15.601  1.00  0.00           H  
ATOM     74  N   SER A   6       0.782  -7.906   8.713  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.653  -7.897   7.270  1.00  0.00           C  
ATOM     76  C   SER A   6       0.317  -6.555   6.654  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.492  -5.779   7.160  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.436  -8.889   6.794  1.00  0.00           C  
ATOM     79  OG  SER A   6      -0.139 -10.184   7.311  1.00  0.00           O  
ATOM     80  H   SER A   6       0.210  -8.533   9.240  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.601  -8.217   6.869  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.439  -8.569   7.160  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -0.463  -8.925   5.681  1.00  0.00           H  
ATOM     84  HG  SER A   6      -0.832 -10.790   6.999  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.941  -6.277   5.496  1.00  0.00           N  
ATOM     86  CA  ALA A   7       0.449  -5.341   4.528  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.128  -6.110   3.362  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.328  -7.193   3.011  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.605  -4.482   3.996  1.00  0.00           C  
ATOM     90  H   ALA A   7       1.750  -6.780   5.208  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.340  -4.734   4.948  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       2.370  -5.144   3.521  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       2.098  -3.969   4.847  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.261  -3.736   3.253  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.142  -5.535   2.705  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.612  -6.010   1.430  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.202  -5.052   0.311  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.112  -3.835   0.478  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.133  -6.338   1.489  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.285  -5.001   1.014  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.572  -4.718   3.072  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.109  -6.945   1.210  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.311  -7.217   0.833  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.367  -6.679   2.524  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.892  -5.611  -0.877  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.291  -4.858  -1.943  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.674  -5.410  -3.303  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.213  -6.464  -3.731  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.242  -5.019  -1.781  1.00  0.00           C  
ATOM    110  SG  CYS A   9       2.265  -3.965  -2.856  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.824  -6.614  -0.989  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.582  -3.818  -1.887  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.484  -4.801  -0.716  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.507  -6.093  -1.923  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.536  -4.698  -4.055  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.893  -5.093  -5.405  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.978  -4.508  -6.485  1.00  0.00           C  
ATOM    118  O   ASP A  10      -0.815  -5.073  -7.565  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.331  -4.604  -5.674  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -3.925  -5.326  -6.872  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -3.968  -6.533  -6.999  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.406  -4.477  -7.823  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.038  -3.933  -3.666  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.857  -6.177  -5.475  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.968  -4.831  -4.806  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.359  -3.517  -5.819  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -4.904  -4.991  -8.474  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.383  -3.333  -6.216  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.151  -2.453  -7.242  1.00  0.00           C  
ATOM    130  C   THR A  11       1.147  -1.564  -6.553  1.00  0.00           C  
ATOM    131  O   THR A  11       0.910  -1.053  -5.456  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.899  -1.494  -7.825  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.100  -2.162  -8.178  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.399  -0.769  -9.076  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.491  -2.924  -5.323  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.665  -3.027  -8.001  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.179  -0.730  -7.062  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.880  -2.753  -8.909  1.00  0.00           H  
ATOM    139 HG21 THR A  11      -0.079  -1.489  -9.857  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.452  -0.095  -8.841  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -1.210  -0.135  -9.497  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.305  -1.341  -7.185  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.477  -0.904  -6.489  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.444  -0.217  -7.408  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.388  -0.324  -8.631  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.174  -2.130  -5.850  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.667  -3.394  -7.067  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.514  -1.755  -8.060  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.229  -0.182  -5.736  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       5.058  -1.798  -5.261  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       3.426  -2.606  -5.179  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.360   0.524  -6.789  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.212   1.458  -7.462  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.421   1.579  -6.590  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.332   1.562  -5.359  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.471   2.806  -7.573  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.234   4.008  -8.168  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.243   4.911  -8.913  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.978   4.844  -7.113  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.319   0.651  -5.797  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.522   1.092  -8.430  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.604   2.603  -8.236  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.062   3.082  -6.578  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.970   3.633  -8.915  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.460   5.270  -8.214  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.750   4.350  -9.735  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.766   5.791  -9.342  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       6.264   5.223  -6.351  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.466   5.717  -7.594  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       7.762   4.254  -6.600  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.594   1.645  -7.228  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.869   1.503  -6.589  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.868   2.374  -7.278  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.914   2.483  -8.500  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.416   0.059  -6.682  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.635  -1.119  -5.543  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.618   1.697  -8.228  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.818   1.845  -5.575  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.296  -0.286  -7.730  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.504   0.057  -6.477  1.00  0.00           H  
ATOM    181  N   THR A  15      11.721   3.012  -6.477  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.744   3.904  -6.980  1.00  0.00           C  
ATOM    183  C   THR A  15      13.971   3.187  -7.478  1.00  0.00           C  
ATOM    184  O   THR A  15      14.454   2.237  -6.861  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.276   4.848  -5.911  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.754   4.133  -4.768  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.136   5.773  -5.463  1.00  0.00           C  
ATOM    188  H   THR A  15      11.661   2.907  -5.477  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.350   4.504  -7.789  1.00  0.00           H  
ATOM    190  HB  THR A  15      14.097   5.475  -6.338  1.00  0.00           H  
ATOM    191  HG1 THR A  15      14.399   3.510  -5.128  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.715   6.312  -6.340  1.00  0.00           H  
ATOM    193 HG22 THR A  15      12.515   6.519  -4.733  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.319   5.201  -4.982  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.604   3.744  -8.522  1.00  0.00           N  
ATOM    196  CA  ARG A  16      16.007   3.515  -8.750  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.761   4.459  -7.835  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.578   5.675  -7.867  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.459   3.762 -10.200  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.855   2.770 -11.206  1.00  0.00           C  
ATOM    201  CD  ARG A  16      16.748   2.550 -12.433  1.00  0.00           C  
ATOM    202  NE  ARG A  16      17.950   1.783 -11.986  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      18.979   1.452 -12.821  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      18.968   1.792 -14.139  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      20.041   0.767 -12.309  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.169   4.437  -9.095  1.00  0.00           H  
ATOM    207  HA  ARG A  16      16.242   2.493  -8.497  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      16.214   4.799 -10.514  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.565   3.657 -10.238  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.689   1.794 -10.699  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.861   3.152 -11.530  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      16.222   1.955 -13.208  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      17.076   3.524 -12.854  1.00  0.00           H  
ATOM    214  HE  ARG A  16      18.007   1.502 -11.028  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      18.183   2.280 -14.521  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      19.732   1.523 -14.726  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      20.040   0.500 -11.344  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      20.800   0.505 -12.904  1.00  0.00           H  
ATOM    219  N   SER A  17      17.583   3.892  -6.949  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.213   4.592  -5.857  1.00  0.00           C  
ATOM    221  C   SER A  17      19.084   3.556  -5.200  1.00  0.00           C  
ATOM    222  O   SER A  17      19.292   2.464  -5.726  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.219   5.184  -4.805  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.841   6.149  -3.952  1.00  0.00           O  
ATOM    225  H   SER A  17      17.754   2.912  -6.962  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.850   5.362  -6.256  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.391   5.692  -5.345  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.773   4.367  -4.194  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.115   6.593  -3.474  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.611   3.873  -4.022  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.599   3.073  -3.359  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.534   3.363  -1.864  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.037   4.394  -1.413  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.993   3.445  -3.912  1.00  0.00           C  
ATOM    235  CG  GLN A  18      23.141   2.586  -3.332  1.00  0.00           C  
ATOM    236  CD  GLN A  18      24.512   2.851  -3.956  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      25.519   2.287  -3.515  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      24.588   3.718  -4.987  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.388   4.761  -3.632  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.411   2.028  -3.543  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.931   3.310  -5.013  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.175   4.527  -3.721  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      23.234   2.769  -2.238  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.901   1.511  -3.481  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      23.767   4.201  -5.289  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      25.486   3.943  -5.357  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.931   2.509  -1.047  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.131   1.344  -1.429  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.819   1.742  -2.111  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.409   2.894  -1.965  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.875   0.672  -0.074  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.777   1.841   0.908  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.805   2.830   0.372  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.693   0.713  -2.098  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.960   0.036  -0.068  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.772   0.060   0.187  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.764   2.297   0.841  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.978   1.547   1.957  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.453   3.877   0.515  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.792   2.683   0.861  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.147   0.896  -2.884  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.833   1.216  -3.424  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.760   1.179  -2.354  1.00  0.00           C  
ATOM    264  O   PRO A  20      14.947   0.597  -1.286  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.612   0.112  -4.469  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.349  -1.096  -3.889  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.577  -0.465  -3.224  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.830   2.205  -3.855  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.541  -0.094  -4.669  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.099   0.418  -5.421  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.713  -1.572  -3.108  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.620  -1.848  -4.658  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.872  -1.036  -2.316  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.422  -0.405  -3.947  1.00  0.00           H  
ATOM    275  N   THR A  21      13.610   1.806  -2.641  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.644   2.186  -1.626  1.00  0.00           C  
ATOM    277  C   THR A  21      11.356   2.358  -2.385  1.00  0.00           C  
ATOM    278  O   THR A  21      11.352   2.749  -3.553  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.034   3.514  -0.979  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.222   3.367  -0.217  1.00  0.00           O  
ATOM    281  CG2 THR A  21      11.998   4.038   0.015  1.00  0.00           C  
ATOM    282  H   THR A  21      13.498   2.283  -3.511  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.510   1.394  -0.901  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.202   4.259  -1.798  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.520   4.279  -0.015  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.041   4.272  -0.491  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.367   4.980   0.475  1.00  0.00           H  
ATOM    288 HG23 THR A  21      11.820   3.308   0.833  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.207   1.984  -1.788  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.027   1.739  -2.590  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.776   2.152  -1.851  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.799   2.797  -0.805  1.00  0.00           O  
ATOM    293  CB  CYS A  22       8.908   0.210  -2.908  1.00  0.00           C  
ATOM    294  SG  CYS A  22      10.345  -0.549  -3.730  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.171   1.643  -0.849  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.030   2.340  -3.485  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       8.745  -0.334  -1.954  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.026  -0.011  -3.535  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.628   1.716  -2.391  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.330   1.953  -1.834  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.356   1.181  -2.692  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.435   1.139  -3.919  1.00  0.00           O  
ATOM    303  CB  ARG A  23       4.910   3.446  -1.869  1.00  0.00           C  
ATOM    304  CG  ARG A  23       3.541   3.771  -1.235  1.00  0.00           C  
ATOM    305  CD  ARG A  23       2.993   5.143  -1.635  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.906   6.171  -1.072  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       4.030   7.439  -1.557  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.320   7.891  -2.626  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       4.922   8.238  -0.908  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.639   1.365  -3.327  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.300   1.560  -0.836  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       5.682   4.045  -1.346  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       4.907   3.789  -2.924  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       2.775   3.047  -1.570  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       3.611   3.713  -0.129  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       2.958   5.221  -2.742  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       1.992   5.305  -1.190  1.00  0.00           H  
ATOM    318  HE  ARG A  23       4.454   5.936  -0.272  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       2.680   7.291  -3.103  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       3.451   8.820  -2.971  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       5.388   7.827  -0.125  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       5.083   9.185  -1.184  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.410   0.502  -2.022  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.252  -0.095  -2.646  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.215   0.987  -2.872  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.508   1.400  -1.960  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.666  -1.223  -1.774  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.898  -2.542  -1.568  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.456   0.458  -1.031  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.541  -0.500  -3.605  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.372  -0.821  -0.777  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.744  -1.630  -2.243  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.166   1.512  -4.110  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.351   2.627  -4.551  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.141   2.381  -4.456  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.951   3.309  -4.435  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.765   3.121  -5.933  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.247   3.538  -5.849  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.555   2.055  -7.025  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.612   1.034  -4.854  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.537   3.426  -3.863  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.166   4.024  -6.196  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.901   2.670  -5.622  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.399   4.311  -5.061  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.577   3.974  -6.817  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.835   2.473  -8.015  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.505   1.731  -7.093  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.197   1.173  -6.849  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.525   1.094  -4.395  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.897   0.654  -4.338  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.599   1.062  -3.047  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.392   0.507  -1.972  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.024  -0.867  -4.572  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.456  -1.237  -4.928  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -5.246  -1.780  -4.190  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.774  -0.932  -6.220  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.801   0.412  -4.383  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.397   1.161  -5.154  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.377  -1.160  -5.415  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.730  -1.433  -3.665  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.667  -1.237  -6.407  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.454   2.071  -3.194  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.262   2.678  -2.172  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.448   1.843  -1.734  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.155   1.235  -2.542  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.704   4.026  -2.705  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -6.638   3.908  -3.921  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -6.405   4.837  -1.623  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.494   2.515  -4.080  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.658   2.839  -1.290  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -4.778   4.563  -3.017  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -6.830   4.917  -4.335  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -7.619   3.493  -3.602  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -6.230   3.273  -4.728  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.412   4.416  -1.412  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -6.528   5.883  -1.975  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -5.807   4.851  -0.692  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.687   1.805  -0.405  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.800   1.065   0.138  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.571   1.923   1.089  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.068   2.909   1.612  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -7.343  -0.201   0.894  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -6.769  -1.273  -0.044  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -7.823  -1.842  -1.004  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -7.118  -2.607  -2.083  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -7.402  -3.882  -2.485  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -8.304  -4.673  -1.842  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.743  -4.377  -3.575  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.141   2.320   0.258  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -8.492   0.800  -0.643  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.564   0.103   1.626  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -8.201  -0.639   1.449  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.931  -0.814  -0.618  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -6.365  -2.113   0.560  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -8.535  -2.464  -0.430  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -8.382  -1.023  -1.500  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.442  -2.100  -2.622  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -8.772  -4.347  -1.023  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -8.456  -5.607  -2.166  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -6.122  -3.780  -4.084  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.940  -5.302  -3.902  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.835   1.559   1.339  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.596   1.913   2.510  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.890   1.597   3.818  1.00  0.00           C  
ATOM    405  O   GLU A  29      -9.577   2.467   4.624  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.950   1.178   2.419  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.928   1.871   1.456  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -14.217   1.089   1.322  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -14.508   0.346   0.406  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -15.076   1.301   2.375  1.00  0.00           O  
ATOM    411  H   GLU A  29     -10.253   0.826   0.792  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.748   2.982   2.500  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -11.764   0.145   2.046  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.415   1.112   3.422  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -13.150   2.900   1.804  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.466   1.933   0.448  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.643   1.714   3.141  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.680   0.295   4.059  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.985  -0.244   5.216  1.00  0.00           C  
ATOM    420  C   SER A  30      -7.502  -0.045   5.228  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.762  -0.572   4.398  1.00  0.00           O  
ATOM    422  CB  SER A  30      -9.248  -1.739   5.494  1.00  0.00           C  
ATOM    423  OG  SER A  30     -10.649  -1.993   5.588  1.00  0.00           O  
ATOM    424  H   SER A  30      -9.869  -0.360   3.335  1.00  0.00           H  
ATOM    425  HA  SER A  30      -9.358   0.312   6.068  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.801  -2.380   4.700  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.770  -2.017   6.463  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.723  -2.876   5.985  1.00  0.00           H  
ATOM    429  N   CYS A  31      -7.025   0.701   6.238  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.614   0.832   6.500  1.00  0.00           C  
ATOM    431  C   CYS A  31      -5.170  -0.173   7.539  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.960  -0.837   8.200  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -5.197   2.271   6.875  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.471   2.599   6.386  1.00  0.00           S  
ATOM    435  H   CYS A  31      -7.670   1.106   6.898  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.088   0.582   5.589  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.865   2.959   6.295  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -5.365   2.456   7.966  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.850  -0.379   7.615  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -3.208  -1.375   8.424  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.811  -0.833   8.557  1.00  0.00           C  
ATOM    442  O   HIS A  32      -1.309  -0.153   7.661  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -3.189  -2.774   7.751  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -3.464  -2.721   6.283  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.503  -2.297   5.415  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -4.611  -2.861   5.580  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -3.045  -2.179   4.218  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -4.326  -2.515   4.286  1.00  0.00           N  
ATOM    449  H   HIS A  32      -3.208   0.205   7.127  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.659  -1.404   9.406  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -2.203  -3.274   7.889  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -3.999  -3.389   8.206  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -1.565  -2.073   5.667  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -5.590  -3.187   5.911  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -2.515  -1.832   3.362  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -4.982  -2.506   3.529  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.154  -1.095   9.693  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.056  -0.410  10.112  1.00  0.00           C  
ATOM    459  C   SER A  33       1.294  -0.973   9.459  1.00  0.00           C  
ATOM    460  O   SER A  33       2.134  -1.621  10.079  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.267  -0.434  11.650  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.721   0.374  12.282  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.562  -1.731  10.354  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.026   0.623   9.791  1.00  0.00           H  
ATOM    465  HB2 SER A  33       0.196  -1.477  12.035  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.269  -0.035  11.925  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.494   0.378  13.239  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.437  -0.693   8.153  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.629  -0.931   7.382  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.703   0.106   7.679  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.899  -0.172   7.656  1.00  0.00           O  
ATOM    472  CB  ALA A  34       2.279  -0.947   5.880  1.00  0.00           C  
ATOM    473  H   ALA A  34       0.636  -0.334   7.674  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.027  -1.889   7.669  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       1.877   0.031   5.541  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       1.506  -1.725   5.699  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.171  -1.203   5.268  1.00  0.00           H  
ATOM    478  N   CYS A  35       3.273   1.341   7.980  1.00  0.00           N  
ATOM    479  CA  CYS A  35       4.073   2.435   8.458  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.404   2.992   9.697  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.483   2.372  10.224  1.00  0.00           O  
ATOM    482  CB  CYS A  35       4.207   3.475   7.334  1.00  0.00           C  
ATOM    483  SG  CYS A  35       2.682   4.359   6.866  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.307   1.538   7.989  1.00  0.00           H  
ATOM    485  HA  CYS A  35       5.050   2.089   8.751  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       4.990   4.214   7.613  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       4.554   2.898   6.446  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.834   4.166  10.196  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.260   4.753  11.399  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.339   5.942  11.132  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.701   6.440  12.057  1.00  0.00           O  
ATOM    492  CB  ASP A  36       4.398   5.149  12.372  1.00  0.00           C  
ATOM    493  CG  ASP A  36       4.101   4.743  13.805  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       4.825   4.054  14.499  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       2.904   5.229  14.268  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.606   4.643   9.768  1.00  0.00           H  
ATOM    497  HA  ASP A  36       2.631   4.015  11.875  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.330   4.613  12.089  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       4.610   6.232  12.332  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       2.411   5.701  13.588  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.262   6.442   9.886  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.415   7.549   9.506  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.588   7.217   8.277  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.938   7.523   7.133  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.295   8.794   9.253  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.514  10.103   9.082  1.00  0.00           C  
ATOM    507  CD  LYS A  37       2.290  11.342   9.579  1.00  0.00           C  
ATOM    508  CE  LYS A  37       3.688  11.571   8.980  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       3.622  12.002   7.567  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.873   6.118   9.178  1.00  0.00           H  
ATOM    511  HA  LYS A  37       0.713   7.767  10.298  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.967   8.891  10.133  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.946   8.629   8.369  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.213  10.215   8.018  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.575  10.023   9.679  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.670  12.254   9.421  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.430  11.236  10.681  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       4.199  12.382   9.541  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       4.319  10.661   9.034  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       3.076  11.313   7.015  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       4.591  12.066   7.186  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       3.167  12.935   7.513  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.567   6.567   8.493  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.578   6.383   7.487  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.520   7.569   7.439  1.00  0.00           C  
ATOM    526  O   CYS A  38      -3.071   8.022   8.447  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.352   5.072   7.743  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.363   4.607   6.304  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.784   6.147   9.381  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.104   6.313   6.519  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.578   4.290   7.940  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.968   5.180   8.668  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.667   8.119   6.231  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.402   9.304   5.927  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.566   8.931   5.030  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.472   8.006   4.225  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.413  10.252   5.288  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.953   9.861   3.880  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.978  11.659   5.245  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.224   7.740   5.421  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.789   9.752   6.827  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.517  10.217   5.944  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.208  10.616   3.543  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -2.813   9.890   3.179  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -1.487   8.855   3.867  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.198  12.338   4.844  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -3.279  11.987   6.261  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -3.848  11.689   4.556  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.717   9.624   5.152  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.949   9.126   4.595  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.868  10.240   4.140  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.339  11.066   4.920  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.749   8.337   5.648  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -6.978   6.794   6.215  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.833  10.373   5.800  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.751   8.511   3.739  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -7.906   9.003   6.510  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.749   8.107   5.243  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.133  10.268   2.825  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.150  11.082   2.204  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.578  10.673   2.544  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.966   9.511   2.469  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -8.962  11.175   0.684  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.831   9.477   2.301  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.038  12.085   2.581  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -7.935  11.541   0.474  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.685  11.906   0.262  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.102  10.190   0.198  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.416  11.668   2.868  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.772  11.514   3.351  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.842  11.319   2.284  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.998  11.720   2.415  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.099  12.723   4.249  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.688  14.044   3.627  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -13.465  14.647   2.621  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -11.499  14.680   4.028  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -13.096  15.885   2.071  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.144  15.924   3.497  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -11.948  16.533   2.534  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -11.579  17.803   2.061  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.071  12.601   2.894  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.798  10.627   3.962  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.178  12.764   4.521  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.514  12.563   5.182  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -14.355  14.156   2.256  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -10.838  14.215   4.744  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -13.711  16.337   1.307  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -10.241  16.407   3.837  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.208  18.082   1.372  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.432  10.687   1.188  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.181  10.354  -0.010  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.406   9.460   0.172  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.920   9.234   1.260  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.229   9.754  -1.079  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.056  10.558  -1.213  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.480  10.394   1.218  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.555  11.286  -0.405  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.913   8.730  -0.766  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.738   9.711  -2.069  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.544  10.194  -1.961  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.879   8.863  -0.930  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -17.027   7.996  -1.002  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.702   7.014  -2.126  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.794   7.367  -3.302  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.274   8.779  -1.479  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.164   9.298  -0.358  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.321   8.876  -0.266  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -18.678  10.241   0.466  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.550   9.156  -1.821  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -17.191   7.470  -0.086  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -17.940   9.613  -2.121  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.928   8.141  -2.109  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -17.745  10.566   0.380  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.276  10.637   1.160  1.00  0.00           H  
ATOM    615  N   PRO A  45     -16.293   5.787  -1.826  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.881   5.317  -0.506  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.563   5.956  -0.073  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.836   6.446  -0.942  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.742   3.811  -0.733  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -15.241   3.693  -2.171  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.967   4.831  -2.884  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.635   5.564   0.222  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -15.097   3.318   0.006  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.740   3.339  -0.643  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -14.145   3.863  -2.207  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -15.462   2.712  -2.622  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -15.314   5.293  -3.658  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.914   4.472  -3.344  1.00  0.00           H  
ATOM    629  N   PRO A  46     -14.230   6.048   1.208  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -13.050   6.771   1.658  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.780   6.022   1.324  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.825   4.862   0.921  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.272   6.912   3.164  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -14.074   5.668   3.533  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.978   5.453   2.320  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.993   7.732   1.177  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.332   7.007   3.743  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.905   7.808   3.353  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.384   4.800   3.642  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.644   5.830   4.467  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -15.138   4.356   2.151  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.930   6.028   2.461  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.626   6.694   1.407  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.408   6.189   0.838  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.305   6.412   1.826  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.340   7.381   2.567  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -9.092   6.995  -0.438  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.146   6.894  -1.559  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.054   5.568  -2.307  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -9.434   5.511  -3.371  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.658   4.503  -1.750  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.551   7.605   1.816  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.443   5.128   0.662  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.018   8.067  -0.160  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.110   6.689  -0.835  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.167   7.041  -1.156  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.940   7.700  -2.292  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -11.136   4.618  -0.880  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.503   3.594  -2.148  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.273   5.558   1.805  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.246   5.552   2.811  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.021   4.881   2.235  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.075   3.865   1.521  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.616   4.694   4.051  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.917   5.364   5.127  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.352   4.697   1.305  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.982   6.561   3.084  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.947   3.688   3.698  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.711   4.556   4.679  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.878   5.538   2.531  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.564   5.273   2.024  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.567   5.583   3.122  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.838   6.328   4.058  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.251   6.240   0.858  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -3.089   5.995  -0.414  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.876   7.247  -0.799  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -5.047   7.421  -0.454  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -3.212   8.172  -1.525  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.900   6.354   3.115  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.457   4.236   1.764  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.437   7.272   1.244  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.186   6.161   0.556  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.422   5.686  -1.244  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -3.813   5.174  -0.237  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -2.249   8.026  -1.750  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -3.710   8.985  -1.806  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.336   5.056   3.009  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.767   5.547   3.822  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.294   6.836   3.221  1.00  0.00           C  
ATOM    690  O   CYS A  50       1.528   6.924   2.019  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.938   4.529   3.920  1.00  0.00           C  
ATOM    692  SG  CYS A  50       3.230   5.095   5.074  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.137   4.450   2.248  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.420   5.792   4.821  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       1.544   3.544   4.246  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.388   4.391   2.912  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.472   7.874   4.062  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.153   9.112   3.714  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.533   8.887   3.097  1.00  0.00           C  
ATOM    700  O   TYR A  51       3.882   9.377   2.023  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.230  10.029   4.967  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.947  11.467   4.626  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       2.681  12.146   3.641  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       0.924  12.159   5.295  1.00  0.00           C  
ATOM    705  CE1 TYR A  51       2.388  13.471   3.315  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.633  13.489   4.976  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       1.354  14.141   3.972  1.00  0.00           C  
ATOM    708  OH  TYR A  51       1.047  15.465   3.609  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.256   7.755   5.030  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.553   9.577   2.951  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.461   9.699   5.691  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.200   9.977   5.493  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       3.481  11.676   3.097  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       0.331  11.674   6.055  1.00  0.00           H  
ATOM    715  HE1 TYR A  51       2.977  13.944   2.547  1.00  0.00           H  
ATOM    716  HE2 TYR A  51      -0.155  13.983   5.516  1.00  0.00           H  
ATOM    717  HH  TYR A  51       0.315  15.779   4.177  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.352   8.119   3.823  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.719   7.802   3.494  1.00  0.00           C  
ATOM    720  C   ASP A  52       5.893   6.441   2.818  1.00  0.00           C  
ATOM    721  O   ASP A  52       4.951   5.816   2.334  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.575   7.991   4.767  1.00  0.00           C  
ATOM    723  CG  ASP A  52       6.211   7.050   5.905  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       6.799   6.026   6.191  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       5.137   7.491   6.625  1.00  0.00           O  
ATOM    726  H   ASP A  52       4.014   7.753   4.686  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.086   8.513   2.775  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       7.654   7.878   4.546  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       6.401   9.027   5.127  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       5.145   7.065   7.503  1.00  0.00           H  
ATOM    731  N   THR A  53       7.148   5.973   2.731  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.536   4.786   1.991  1.00  0.00           C  
ATOM    733  C   THR A  53       7.449   3.494   2.778  1.00  0.00           C  
ATOM    734  O   THR A  53       7.411   3.472   4.006  1.00  0.00           O  
ATOM    735  CB  THR A  53       8.941   4.918   1.429  1.00  0.00           C  
ATOM    736  OG1 THR A  53       9.858   5.390   2.409  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.907   5.972   0.308  1.00  0.00           C  
ATOM    738  H   THR A  53       7.918   6.486   3.106  1.00  0.00           H  
ATOM    739  HA  THR A  53       6.864   4.677   1.154  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.307   3.956   1.001  1.00  0.00           H  
ATOM    741  HG1 THR A  53       9.987   4.685   3.066  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.554   6.952   0.687  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.237   5.645  -0.514  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.926   6.117  -0.106  1.00  0.00           H  
ATOM    745  N   HIS A  54       7.364   2.343   2.072  1.00  0.00           N  
ATOM    746  CA  HIS A  54       7.432   1.046   2.707  1.00  0.00           C  
ATOM    747  C   HIS A  54       8.107   0.055   1.787  1.00  0.00           C  
ATOM    748  O   HIS A  54       8.078   0.233   0.575  1.00  0.00           O  
ATOM    749  CB  HIS A  54       6.035   0.561   3.167  1.00  0.00           C  
ATOM    750  CG  HIS A  54       5.969  -0.733   3.929  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       5.528  -1.852   3.289  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       6.162  -1.063   5.230  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       5.463  -2.835   4.162  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       5.842  -2.388   5.352  1.00  0.00           N  
ATOM    755  H   HIS A  54       7.502   2.322   1.077  1.00  0.00           H  
ATOM    756  HA  HIS A  54       8.079   1.134   3.559  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       5.620   1.352   3.823  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       5.382   0.448   2.276  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       5.258  -1.904   2.329  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       6.508  -0.466   6.068  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       5.142  -3.822   3.918  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       5.890  -2.938   6.188  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.679  -1.011   2.371  1.00  0.00           N  
ATOM    764  CA  LYS A  55       9.337  -2.174   1.774  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.396  -2.314   0.243  1.00  0.00           C  
ATOM    766  O   LYS A  55      10.232  -1.696  -0.413  1.00  0.00           O  
ATOM    767  CB  LYS A  55       8.761  -3.475   2.396  1.00  0.00           C  
ATOM    768  CG  LYS A  55       9.072  -3.744   3.875  1.00  0.00           C  
ATOM    769  CD  LYS A  55       8.633  -5.167   4.270  1.00  0.00           C  
ATOM    770  CE  LYS A  55       8.461  -5.366   5.779  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       9.721  -5.095   6.504  1.00  0.00           N  
ATOM    772  H   LYS A  55       8.687  -1.001   3.373  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.379  -2.102   2.054  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       7.656  -3.437   2.317  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       9.153  -4.361   1.851  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      10.160  -3.628   4.076  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       8.518  -3.022   4.513  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       7.639  -5.377   3.805  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       9.359  -5.905   3.862  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       7.689  -4.667   6.165  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       8.149  -6.410   5.998  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      10.044  -4.127   6.295  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      10.453  -5.771   6.203  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       9.565  -5.192   7.529  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.532  -3.162  -0.358  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.581  -3.515  -1.762  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.198  -4.001  -2.193  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.210  -3.818  -1.483  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.722  -4.541  -2.067  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.667  -5.802  -1.229  1.00  0.00           C  
ATOM    791  CD1 PHE A  56      10.332  -5.860   0.009  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       8.986  -6.950  -1.673  1.00  0.00           C  
ATOM    793  CE1 PHE A  56      10.263  -7.004   0.810  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       8.926  -8.102  -0.881  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       9.549  -8.124   0.372  1.00  0.00           C  
ATOM    796  H   PHE A  56       7.830  -3.629   0.161  1.00  0.00           H  
ATOM    797  HA  PHE A  56       8.766  -2.619  -2.334  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.747  -4.823  -3.138  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.692  -4.039  -1.854  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.892  -5.008   0.365  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       8.497  -6.967  -2.633  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.768  -7.013   1.765  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       8.392  -8.967  -1.246  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       9.494  -9.006   0.994  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.074  -4.628  -3.381  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.841  -5.226  -3.853  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.494  -6.506  -3.108  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.005  -7.589  -3.390  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.955  -5.549  -5.358  1.00  0.00           C  
ATOM    810  SG  CYS A  57       6.422  -4.106  -6.361  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.834  -4.726  -4.014  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.033  -4.529  -3.696  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.746  -6.320  -5.490  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       4.997  -5.983  -5.722  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.609  -6.384  -2.112  1.00  0.00           N  
ATOM    816  CA  TYR A  58       4.305  -7.435  -1.163  1.00  0.00           C  
ATOM    817  C   TYR A  58       3.159  -8.338  -1.596  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.752  -8.377  -2.756  1.00  0.00           O  
ATOM    819  CB  TYR A  58       4.017  -6.775   0.224  1.00  0.00           C  
ATOM    820  CG  TYR A  58       4.486  -7.617   1.381  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       5.815  -8.073   1.446  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       3.616  -7.943   2.431  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       6.229  -8.924   2.477  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       4.027  -8.787   3.465  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       5.326  -9.302   3.478  1.00  0.00           C  
ATOM    826  OH  TYR A  58       5.721 -10.199   4.490  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.236  -5.480  -1.938  1.00  0.00           H  
ATOM    828  HA  TYR A  58       5.159  -8.093  -1.094  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       4.579  -5.829   0.313  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       2.941  -6.531   0.327  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       6.539  -7.782   0.702  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       2.618  -7.538   2.489  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       7.250  -9.271   2.481  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       3.318  -9.001   4.246  1.00  0.00           H  
ATOM    835  HH  TYR A  58       6.526 -10.658   4.177  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.637  -9.111  -0.634  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.503 -10.005  -0.729  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.260  -9.399  -1.350  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.076  -8.232  -1.150  1.00  0.00           O  
ATOM    840  CB  LYS A  59       1.116 -10.573   0.653  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.205 -11.440   1.299  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.817 -11.943   2.696  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.003 -12.653   3.351  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       2.651 -13.221   4.669  1.00  0.00           N  
ATOM    845  H   LYS A  59       3.031  -9.029   0.269  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.799 -10.820  -1.371  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.874  -9.727   1.333  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.200 -11.198   0.536  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.422 -12.315   0.645  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       3.155 -10.873   1.410  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.507 -11.079   3.328  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       0.952 -12.638   2.609  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.327 -13.486   2.696  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.853 -11.951   3.489  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       3.481 -13.712   5.061  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       1.868 -13.897   4.559  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       2.354 -12.461   5.316  1.00  0.00           H  
ATOM    858  N   ALA A  60      -0.473 -10.204  -2.129  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -1.633  -9.751  -2.844  1.00  0.00           C  
ATOM    860  C   ALA A  60      -2.834  -9.468  -1.963  1.00  0.00           C  
ATOM    861  O   ALA A  60      -2.965  -9.956  -0.844  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -1.995 -10.779  -3.926  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.200 -11.152  -2.274  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -1.376  -8.807  -3.305  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -1.116 -10.924  -4.590  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -2.856 -10.447  -4.543  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.237 -11.756  -3.453  1.00  0.00           H  
ATOM    868  N   CYS A  61      -3.737  -8.613  -2.471  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.884  -8.129  -1.743  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.153  -8.373  -2.525  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.842  -7.462  -2.967  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -4.716  -6.610  -1.477  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.669  -6.045  -0.030  1.00  0.00           S  
ATOM    874  H   CYS A  61      -3.588  -8.233  -3.371  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.981  -8.670  -0.811  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -3.633  -6.453  -1.282  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -4.956  -6.011  -2.379  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.492  -9.643  -2.770  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.784 -10.010  -3.313  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.511 -10.904  -2.329  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.315 -12.112  -2.302  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -7.651 -10.745  -4.649  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.066  -9.899  -5.738  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -6.778 -10.453  -6.950  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.715  -8.590  -5.807  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -6.251  -9.523  -7.723  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.195  -8.388  -7.054  1.00  0.00           N  
ATOM    888  H   HIS A  62      -5.866 -10.387  -2.508  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.406  -9.144  -3.464  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -7.009 -11.642  -4.524  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -8.646 -11.091  -4.986  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -6.936 -11.407  -7.211  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.794  -7.782  -5.088  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -5.928  -9.676  -8.727  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -5.826  -7.520  -7.394  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.353 -10.312  -1.466  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.155 -10.986  -0.469  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.211 -11.950  -0.995  1.00  0.00           C  
ATOM    899  O   ASN A  63     -11.009 -13.162  -1.084  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.744  -9.985   0.567  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -11.192  -8.670  -0.068  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -12.284  -8.613  -0.635  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -10.345  -7.614  -0.032  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.463  -9.326  -1.451  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -9.475 -11.603   0.085  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.602 -10.431   1.107  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.977  -9.793   1.338  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -9.438  -7.681   0.387  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -10.672  -6.731  -0.353  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.397 -11.407  -1.307  1.00  0.00           N  
ATOM    911  CA  SER A  64     -13.570 -12.189  -1.660  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.647 -12.509  -3.150  1.00  0.00           C  
ATOM    913  O   SER A  64     -12.722 -12.252  -3.921  1.00  0.00           O  
ATOM    914  CB  SER A  64     -14.873 -11.513  -1.147  1.00  0.00           C  
ATOM    915  OG  SER A  64     -15.299 -10.469  -2.019  1.00  0.00           O  
ATOM    916  H   SER A  64     -12.498 -10.412  -1.217  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.499 -13.143  -1.156  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -15.680 -12.272  -1.050  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -14.663 -11.094  -0.131  1.00  0.00           H  
ATOM    920  HG  SER A  64     -15.893  -9.871  -1.524  1.00  0.00           H  
ATOM    921  N   GLU A  65     -14.778 -13.108  -3.584  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -15.090 -13.508  -4.945  1.00  0.00           C  
ATOM    923  C   GLU A  65     -15.035 -12.441  -6.028  1.00  0.00           C  
ATOM    924  O   GLU A  65     -14.892 -12.739  -7.213  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -16.402 -14.320  -5.030  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -17.734 -13.562  -4.808  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -17.966 -13.131  -3.368  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -17.467 -13.637  -2.376  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -18.817 -12.075  -3.284  1.00  0.00           O  
ATOM    930  H   GLU A  65     -15.517 -13.268  -2.936  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -14.293 -14.181  -5.214  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -16.449 -14.772  -6.044  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -16.337 -15.162  -4.315  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -17.781 -12.673  -5.462  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -18.578 -14.229  -5.092  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -18.808 -11.714  -2.383  1.00  0.00           H  
ATOM    937  N   ILE A  66     -15.084 -11.169  -5.623  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -14.955 -10.001  -6.465  1.00  0.00           C  
ATOM    939  C   ILE A  66     -14.510  -8.872  -5.570  1.00  0.00           C  
ATOM    940  O   ILE A  66     -14.679  -8.892  -4.359  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -16.196  -9.538  -7.237  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -17.550  -9.871  -6.565  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -16.113 -10.121  -8.662  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -17.794  -9.222  -5.198  1.00  0.00           C  
ATOM    945  H   ILE A  66     -15.211 -11.000  -4.649  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -14.143 -10.176  -7.151  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -16.171  -8.428  -7.360  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -18.361  -9.523  -7.245  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -17.646 -10.971  -6.478  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -15.140  -9.865  -9.131  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -16.916  -9.700  -9.304  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -16.203 -11.227  -8.639  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -18.839  -9.403  -4.867  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -17.629  -8.125  -5.255  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -17.115  -9.639  -4.425  1.00  0.00           H  
ATOM    956  N   GLU A  67     -13.941  -7.821  -6.189  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -13.679  -6.522  -5.638  1.00  0.00           C  
ATOM    958  C   GLU A  67     -13.645  -5.639  -6.909  1.00  0.00           C  
ATOM    959  O   GLU A  67     -13.558  -4.393  -6.777  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -12.355  -6.370  -4.842  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -11.070  -6.781  -5.603  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -10.639  -8.251  -5.538  1.00  0.00           C  
ATOM    963  OE1 GLU A  67      -9.657  -8.720  -6.077  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -11.437  -9.049  -4.734  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -13.704  -6.228  -8.032  1.00  0.00           O  
ATOM    966  H   GLU A  67     -13.823  -7.715  -7.192  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -14.524  -6.207  -5.042  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -12.255  -5.279  -4.613  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -12.433  -6.869  -3.853  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -11.170  -6.492  -6.670  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -10.220  -6.186  -5.198  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -12.268  -8.636  -4.481  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       5.211 -15.688   2.867  1.00  0.00          CL  
HETATM  975 CL    CL A  69       1.463  -2.369  15.336  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -8.931   1.915   8.772  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -2.525  -3.420  11.520  1.00  0.00          CL  
HETATM  978 CL    CL A  72       3.387  15.765   8.917  1.00  0.00          CL  
HETATM  979 CL    CL A  73       4.606  -5.790   5.454  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -7.798  -5.353  -7.109  1.00  0.00          CL  
HETATM  981 CL    CL A  75      12.548   5.209 -10.848  1.00  0.00          CL  
HETATM  982 CL    CL A  76       9.213  -0.274   5.673  1.00  0.00          CL  
HETATM  983 CL    CL A  77       7.197  11.737   6.406  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -4.295  -6.029   5.760  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.972 -10.027  10.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.917 -11.021  10.702  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.863 -12.289   9.915  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.275 -12.334   8.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.220  -9.829   9.145  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.026  -9.143  10.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.001 -10.398  10.184  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.908 -10.596  10.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.606 -11.216  11.719  1.00  0.00           H  
ATOM     10  N   ASP A   2       2.288 -13.355  10.498  1.00  0.00           N  
ATOM     11  CA  ASP A   2       2.166 -14.657   9.864  1.00  0.00           C  
ATOM     12  C   ASP A   2       1.043 -15.435  10.538  1.00  0.00           C  
ATOM     13  O   ASP A   2       0.898 -16.644  10.386  1.00  0.00           O  
ATOM     14  CB  ASP A   2       3.442 -15.535   9.994  1.00  0.00           C  
ATOM     15  CG  ASP A   2       4.632 -14.974   9.251  1.00  0.00           C  
ATOM     16  OD1 ASP A   2       5.555 -14.359   9.748  1.00  0.00           O  
ATOM     17  OD2 ASP A   2       4.609 -15.263   7.914  1.00  0.00           O  
ATOM     18  H   ASP A   2       2.113 -13.328  11.482  1.00  0.00           H  
ATOM     19  HA  ASP A   2       1.869 -14.535   8.832  1.00  0.00           H  
ATOM     20  HB2 ASP A   2       3.736 -15.634  11.058  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       3.243 -16.553   9.596  1.00  0.00           H  
ATOM     22  HD2 ASP A   2       5.492 -15.124   7.558  1.00  0.00           H  
ATOM     23  N   ASP A   3       0.151 -14.698  11.219  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.134 -15.191  11.656  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.042 -13.996  11.806  1.00  0.00           C  
ATOM     26  O   ASP A   3      -3.073 -13.917  11.147  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -1.045 -16.040  12.953  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -2.375 -16.674  13.342  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -2.864 -16.654  14.455  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.029 -17.295  12.299  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.294 -13.716  11.275  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.544 -15.780  10.848  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -0.310 -16.855  12.790  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -0.697 -15.424  13.801  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -3.891 -17.618  12.611  1.00  0.00           H  
ATOM     36  N   VAL A   4      -1.659 -13.007  12.638  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -2.317 -11.709  12.667  1.00  0.00           C  
ATOM     38  C   VAL A   4      -2.180 -11.012  11.326  1.00  0.00           C  
ATOM     39  O   VAL A   4      -1.167 -11.173  10.640  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -1.869 -10.817  13.825  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -0.504 -10.148  13.564  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -2.936  -9.751  14.140  1.00  0.00           C  
ATOM     43  H   VAL A   4      -0.844 -13.097  13.212  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -3.367 -11.902  12.822  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -1.804 -11.464  14.729  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -0.581  -9.388  12.755  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       0.270 -10.885  13.268  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -0.154  -9.620  14.477  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -3.003  -8.989  13.335  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -2.663  -9.234  15.083  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -3.930 -10.221  14.292  1.00  0.00           H  
ATOM     52  N   LYS A   5      -3.251 -10.309  10.907  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -3.458  -9.769   9.589  1.00  0.00           C  
ATOM     54  C   LYS A   5      -2.238  -9.164   8.910  1.00  0.00           C  
ATOM     55  O   LYS A   5      -1.590  -8.231   9.383  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -4.639  -8.783   9.544  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -5.258  -8.611   8.145  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -6.310  -7.495   8.105  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -5.697  -6.097   7.970  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -6.761  -5.075   7.992  1.00  0.00           N  
ATOM     61  H   LYS A   5      -4.057 -10.285  11.474  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -3.728 -10.624   9.001  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -5.451  -9.147  10.211  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -4.306  -7.795   9.938  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -4.464  -8.388   7.401  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -5.735  -9.574   7.865  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -6.983  -7.669   7.239  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -6.927  -7.550   9.032  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -5.002  -5.883   8.805  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -5.152  -5.999   7.009  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -7.439  -5.247   7.223  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -6.341  -4.130   7.878  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -7.260  -5.119   8.904  1.00  0.00           H  
ATOM     74  N   SER A   6      -1.888  -9.795   7.786  1.00  0.00           N  
ATOM     75  CA  SER A   6      -0.915  -9.363   6.812  1.00  0.00           C  
ATOM     76  C   SER A   6      -1.168  -8.010   6.165  1.00  0.00           C  
ATOM     77  O   SER A   6      -2.229  -7.394   6.259  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.728 -10.449   5.727  1.00  0.00           C  
ATOM     79  OG  SER A   6      -1.993 -10.917   5.255  1.00  0.00           O  
ATOM     80  H   SER A   6      -2.414 -10.594   7.503  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.024  -9.260   7.322  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -0.106 -10.094   4.873  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -0.199 -11.313   6.195  1.00  0.00           H  
ATOM     84  HG  SER A   6      -1.942 -10.959   4.293  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.148  -7.499   5.464  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.265  -6.347   4.607  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.919  -6.672   3.266  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.977  -7.815   2.822  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.157  -5.788   4.371  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.750  -7.945   5.478  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.888  -5.610   5.095  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.150  -4.875   3.744  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       1.782  -6.563   3.868  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.640  -5.544   5.343  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.426  -5.641   2.573  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.862  -5.760   1.195  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.581  -4.458   0.478  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.860  -3.382   1.002  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.385  -6.006   1.017  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.057  -7.470   1.858  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.465  -4.741   2.979  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.325  -6.546   0.691  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.959  -5.121   1.358  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.571  -6.122  -0.072  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.071  -4.515  -0.765  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.970  -3.340  -1.607  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.416  -3.729  -2.999  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.965  -4.714  -3.566  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.477  -2.806  -1.680  1.00  0.00           C  
ATOM    110  SG  CYS A   9       0.875  -1.711  -0.285  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.740  -5.369  -1.179  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.642  -2.562  -1.263  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.168  -3.686  -1.667  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       0.649  -2.250  -2.627  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.345  -2.981  -3.627  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.842  -3.398  -4.927  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.958  -2.931  -6.072  1.00  0.00           C  
ATOM    118  O   ASP A  10      -2.084  -3.410  -7.197  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -4.281  -2.906  -5.141  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -5.107  -3.961  -5.847  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -5.934  -4.678  -5.319  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.744  -4.152  -7.168  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.808  -2.205  -3.206  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -2.837  -4.479  -4.944  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -4.748  -2.735  -4.157  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.321  -1.933  -5.653  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -3.930  -3.689  -7.410  1.00  0.00           H  
ATOM    128  N   THR A  11      -1.051  -1.987  -5.797  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.110  -1.459  -6.761  1.00  0.00           C  
ATOM    130  C   THR A  11       1.007  -0.851  -5.955  1.00  0.00           C  
ATOM    131  O   THR A  11       0.773  -0.224  -4.917  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.650  -0.331  -7.642  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.941  -0.611  -8.179  1.00  0.00           O  
ATOM    134  CG2 THR A  11       0.268  -0.063  -8.835  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.040  -1.573  -4.896  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.291  -2.269  -7.341  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.735   0.596  -7.029  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.795  -1.330  -8.812  1.00  0.00           H  
ATOM    139 HG21 THR A  11      -0.189   0.684  -9.512  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.449  -0.987  -9.422  1.00  0.00           H  
ATOM    141 HG23 THR A  11       1.240   0.355  -8.507  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.252  -0.989  -6.423  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.418  -0.582  -5.694  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.582  -0.336  -6.608  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.556  -0.643  -7.799  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.781  -1.633  -4.621  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.102  -3.303  -5.272  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.450  -1.613  -7.171  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.237   0.368  -5.237  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.647  -1.289  -4.015  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       2.883  -1.713  -3.964  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.598   0.327  -6.052  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.555   1.063  -6.824  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.799   1.124  -5.978  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.871   1.768  -4.928  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.962   2.462  -7.080  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.741   3.417  -8.002  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.812   4.569  -8.395  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       8.006   4.007  -7.373  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.546   0.617  -5.087  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.786   0.552  -7.746  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.990   2.274  -7.584  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.724   2.958  -6.112  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.023   2.872  -8.933  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       5.548   5.170  -7.499  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.877   4.175  -8.846  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       6.310   5.232  -9.130  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.778   4.430  -6.371  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       8.396   4.818  -8.021  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.802   3.242  -7.267  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.801   0.346  -6.399  1.00  0.00           N  
ATOM    172  CA  CYS A  14      10.123   0.365  -5.841  1.00  0.00           C  
ATOM    173  C   CYS A  14      11.040   1.291  -6.606  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.984   1.397  -7.829  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.734  -1.042  -5.672  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.780  -2.171  -4.586  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.679  -0.231  -7.208  1.00  0.00           H  
ATOM    178  HA  CYS A  14      10.077   0.800  -4.868  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.832  -1.503  -6.674  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.763  -0.943  -5.276  1.00  0.00           H  
ATOM    181  N   THR A  15      11.921   2.006  -5.898  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.796   2.990  -6.517  1.00  0.00           C  
ATOM    183  C   THR A  15      14.032   2.423  -7.190  1.00  0.00           C  
ATOM    184  O   THR A  15      14.687   1.495  -6.723  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.307   4.064  -5.568  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.981   3.508  -4.435  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.112   4.877  -5.049  1.00  0.00           C  
ATOM    188  H   THR A  15      11.951   1.958  -4.893  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.230   3.514  -7.272  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.994   4.759  -6.117  1.00  0.00           H  
ATOM    191  HG1 THR A  15      14.924   3.750  -4.540  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.533   5.293  -5.900  1.00  0.00           H  
ATOM    193 HG22 THR A  15      12.474   5.715  -4.416  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.434   4.242  -4.443  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.395   3.033  -8.329  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.708   2.997  -8.921  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.593   4.028  -8.240  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.492   5.232  -8.463  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.668   3.214 -10.444  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.047   2.012 -11.172  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.964   0.786 -11.286  1.00  0.00           C  
ATOM    202  NE  ARG A  16      16.967   1.044 -12.366  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      16.661   0.971 -13.694  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      15.447   0.528 -14.131  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      17.590   1.359 -14.611  1.00  0.00           N  
ATOM    206  H   ARG A  16      13.838   3.793  -8.662  1.00  0.00           H  
ATOM    207  HA  ARG A  16      16.129   2.023  -8.733  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.069   4.124 -10.660  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.685   3.386 -10.851  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.142   1.706 -10.614  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.712   2.327 -12.182  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      16.516   0.606 -10.341  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.389  -0.130 -11.531  1.00  0.00           H  
ATOM    214  HE  ARG A  16      17.881   1.356 -12.101  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      14.744   0.240 -13.484  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      15.267   0.480 -15.117  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      18.488   1.673 -14.306  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      17.377   1.286 -15.586  1.00  0.00           H  
ATOM    219  N   SER A  17      17.491   3.576  -7.365  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.167   4.432  -6.419  1.00  0.00           C  
ATOM    221  C   SER A  17      19.134   3.542  -5.692  1.00  0.00           C  
ATOM    222  O   SER A  17      19.236   2.359  -5.995  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.206   5.073  -5.361  1.00  0.00           C  
ATOM    224  OG  SER A  17      16.589   4.123  -4.479  1.00  0.00           O  
ATOM    225  H   SER A  17      17.621   2.603  -7.206  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.729   5.177  -6.952  1.00  0.00           H  
ATOM    227  HB2 SER A  17      17.736   5.835  -4.757  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.405   5.615  -5.907  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.210   3.954  -3.745  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.807   4.054  -4.657  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.756   3.288  -3.899  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.841   3.923  -2.517  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.164   5.103  -2.389  1.00  0.00           O  
ATOM    234  CB  GLN A  18      22.169   3.325  -4.527  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.398   2.363  -5.718  1.00  0.00           C  
ATOM    236  CD  GLN A  18      22.254   0.891  -5.328  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      23.230   0.229  -4.954  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      21.034   0.325  -5.454  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.828   5.038  -4.495  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.424   2.274  -3.833  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      22.361   4.373  -4.859  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.935   3.079  -3.758  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      21.710   2.600  -6.554  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      23.439   2.496  -6.085  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      20.276   0.898  -5.800  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      20.917  -0.643  -5.242  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.499   3.197  -1.457  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.857   1.881  -1.471  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.450   1.942  -2.075  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.909   3.045  -2.217  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.816   1.518   0.016  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.610   2.859   0.715  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.457   3.809  -0.130  1.00  0.00           C  
ATOM    254  HA  PRO A  19      20.452   1.191  -2.049  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      19.016   0.783   0.269  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.821   1.117   0.303  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.536   3.154   0.660  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.936   2.832   1.773  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.996   4.824  -0.158  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.494   3.872   0.264  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.829   0.842  -2.480  1.00  0.00           N  
ATOM    262  CA  PRO A  20      16.452   0.859  -2.944  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.496   1.133  -1.804  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.852   1.012  -0.631  1.00  0.00           O  
ATOM    265  CB  PRO A  20      16.255  -0.543  -3.532  1.00  0.00           C  
ATOM    266  CG  PRO A  20      17.187  -1.424  -2.698  1.00  0.00           C  
ATOM    267  CD  PRO A  20      18.390  -0.511  -2.448  1.00  0.00           C  
ATOM    268  HA  PRO A  20      16.308   1.632  -3.685  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      15.202  -0.888  -3.510  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.608  -0.544  -4.590  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.688  -1.661  -1.732  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      17.466  -2.359  -3.219  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.850  -0.743  -1.459  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      19.135  -0.622  -3.267  1.00  0.00           H  
ATOM    275  N   THR A  21      14.271   1.541  -2.133  1.00  0.00           N  
ATOM    276  CA  THR A  21      13.333   2.123  -1.192  1.00  0.00           C  
ATOM    277  C   THR A  21      12.011   1.924  -1.879  1.00  0.00           C  
ATOM    278  O   THR A  21      11.926   1.977  -3.102  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.562   3.624  -1.029  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.842   3.882  -0.453  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.541   4.273  -0.091  1.00  0.00           C  
ATOM    282  H   THR A  21      14.043   1.707  -3.099  1.00  0.00           H  
ATOM    283  HA  THR A  21      13.330   1.584  -0.255  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.496   4.117  -2.029  1.00  0.00           H  
ATOM    285  HG1 THR A  21      15.490   3.659  -1.135  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.523   4.226  -0.527  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.793   5.346   0.045  1.00  0.00           H  
ATOM    288 HG23 THR A  21      12.551   3.782   0.905  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.934   1.583  -1.162  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.738   1.192  -1.878  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.511   1.616  -1.127  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.563   1.997   0.047  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.783  -0.339  -2.148  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.616  -1.006  -3.378  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.935   1.471  -0.166  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.648   1.725  -2.812  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.809  -0.575  -2.500  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.663  -0.861  -1.187  1.00  0.00           H  
ATOM    299  N   ARG A  23       7.373   1.551  -1.814  1.00  0.00           N  
ATOM    300  CA  ARG A  23       6.154   2.175  -1.375  1.00  0.00           C  
ATOM    301  C   ARG A  23       5.043   1.789  -2.315  1.00  0.00           C  
ATOM    302  O   ARG A  23       5.242   1.243  -3.405  1.00  0.00           O  
ATOM    303  CB  ARG A  23       6.243   3.730  -1.357  1.00  0.00           C  
ATOM    304  CG  ARG A  23       6.754   4.356  -2.671  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.825   5.428  -3.248  1.00  0.00           C  
ATOM    306  NE  ARG A  23       5.882   6.613  -2.348  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       4.820   7.358  -1.931  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.526   6.956  -2.054  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       5.134   8.559  -1.362  1.00  0.00           N  
ATOM    310  H   ARG A  23       7.403   1.266  -2.780  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.887   1.787  -0.402  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       5.260   4.186  -1.101  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.935   4.040  -0.551  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       7.750   4.812  -2.481  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       6.882   3.570  -3.447  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       6.201   5.770  -4.235  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       4.797   5.038  -3.345  1.00  0.00           H  
ATOM    318  HE  ARG A  23       6.785   7.010  -2.180  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       3.290   6.050  -2.389  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       2.784   7.540  -1.718  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       6.103   8.772  -1.273  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       4.430   9.175  -1.005  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.809   2.014  -1.870  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.612   1.674  -2.600  1.00  0.00           C  
ATOM    325  C   CYS A  24       2.013   2.936  -3.165  1.00  0.00           C  
ATOM    326  O   CYS A  24       2.450   4.036  -2.849  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.624   0.903  -1.687  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.414  -0.597  -1.004  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.678   2.482  -1.001  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.842   1.047  -3.439  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.313   1.565  -0.848  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.714   0.610  -2.254  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.946   2.827  -3.968  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.581   3.859  -4.932  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.721   3.399  -5.588  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.044   3.655  -6.748  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.567   3.995  -6.126  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.943   4.558  -5.738  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.791   2.642  -6.832  1.00  0.00           C  
ATOM    340  H   VAL A  25       0.776   1.906  -4.306  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.410   4.794  -4.421  1.00  0.00           H  
ATOM    342  HB  VAL A  25       1.135   4.721  -6.854  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       3.509   4.825  -6.654  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       3.542   3.792  -5.196  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.838   5.460  -5.100  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       2.594   2.744  -7.593  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       0.883   2.293  -7.362  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       2.087   1.880  -6.088  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.573   2.757  -4.771  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.972   2.589  -5.047  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.657   2.468  -3.709  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.147   1.858  -2.772  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.200   1.382  -5.972  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.595   1.266  -6.543  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -5.556   1.965  -6.290  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.627   0.261  -7.461  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.318   2.550  -3.836  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.336   3.493  -5.516  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.525   1.550  -6.837  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.908   0.453  -5.446  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -3.740  -0.060  -7.663  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.813   3.117  -3.621  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.639   3.263  -2.455  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.395   2.014  -2.062  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.818   1.207  -2.889  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.551   4.442  -2.723  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -7.591   4.131  -3.805  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.265   4.905  -1.455  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.148   3.594  -4.428  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.014   3.513  -1.612  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -5.905   5.279  -3.080  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -8.365   3.445  -3.396  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -7.147   3.664  -4.704  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -8.081   5.077  -4.116  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -8.069   4.191  -1.174  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.722   5.902  -1.645  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -6.546   5.014  -0.619  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.562   1.821  -0.749  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.334   0.759  -0.184  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.272   1.374   0.834  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.211   2.558   1.156  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.379  -0.280   0.445  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -6.688  -1.749   0.103  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -6.647  -2.029  -1.405  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -7.013  -3.463  -1.653  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.101  -4.472  -1.787  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.764  -4.234  -1.678  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.547  -5.739  -2.032  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.197   2.454  -0.073  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.962   0.322  -0.941  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -5.366  -0.048   0.040  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -6.317  -0.144   1.542  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.916  -2.376   0.605  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -7.676  -2.042   0.510  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -7.389  -1.408  -1.944  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.642  -1.789  -1.808  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -7.983  -3.692  -1.752  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.452  -3.308  -1.463  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.108  -4.979  -1.787  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.533  -5.905  -2.094  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.902  -6.494  -2.112  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.211   0.574   1.341  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.113   0.856   2.433  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.514   1.368   3.732  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.144   2.105   4.486  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -10.952  -0.401   2.670  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.843  -0.729   1.447  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.304  -0.869   1.838  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -13.891  -1.909   2.058  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.946   0.347   1.946  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.219  -0.377   1.069  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.753   1.664   2.098  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.242  -1.237   2.859  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.560  -0.271   3.591  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -11.765   0.066   0.671  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.522  -1.688   0.988  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.337   1.081   1.842  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.267   0.971   4.004  1.00  0.00           N  
ATOM    419  CA  SER A  30      -7.605   1.194   5.277  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.108   1.135   5.102  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.601   0.701   4.067  1.00  0.00           O  
ATOM    422  CB  SER A  30      -7.943   0.096   6.341  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.347   0.016   6.630  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.812   0.415   3.318  1.00  0.00           H  
ATOM    425  HA  SER A  30      -7.860   2.177   5.644  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.608  -0.900   5.969  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.400   0.299   7.288  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.436  -0.472   7.470  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.355   1.556   6.135  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -3.917   1.371   6.234  1.00  0.00           C  
ATOM    431  C   CYS A  31      -3.567   0.041   6.927  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.323  -0.926   6.899  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -3.290   2.600   6.955  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.193   4.044   5.850  1.00  0.00           S  
ATOM    435  H   CYS A  31      -5.800   1.991   6.928  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -3.502   1.299   5.235  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -3.932   2.834   7.836  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -2.260   2.414   7.318  1.00  0.00           H  
ATOM    439  N   HIS A  32      -2.358  -0.065   7.504  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -1.897  -1.218   8.230  1.00  0.00           C  
ATOM    441  C   HIS A  32      -0.741  -0.705   9.046  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.251   0.396   8.784  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -1.404  -2.330   7.274  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.016  -3.633   7.900  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -1.943  -4.319   8.621  1.00  0.00           N  
ATOM    446  CD2 HIS A  32       0.089  -4.418   7.822  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -1.426  -5.476   8.981  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -0.193  -5.571   8.506  1.00  0.00           N  
ATOM    449  H   HIS A  32      -1.705   0.687   7.549  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -2.669  -1.580   8.891  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -2.274  -2.598   6.637  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -0.563  -1.944   6.662  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -2.874  -4.018   8.825  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       1.047  -4.258   7.337  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -1.956  -6.206   9.549  1.00  0.00           H  
ATOM    456  HE2 HIS A  32       0.436  -6.343   8.629  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.244  -1.503  10.006  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.896  -1.148  10.859  1.00  0.00           C  
ATOM    459  C   SER A  33       2.198  -0.892  10.117  1.00  0.00           C  
ATOM    460  O   SER A  33       3.102  -0.213  10.605  1.00  0.00           O  
ATOM    461  CB  SER A  33       1.181  -2.227  11.936  1.00  0.00           C  
ATOM    462  OG  SER A  33       0.029  -2.424  12.762  1.00  0.00           O  
ATOM    463  H   SER A  33      -0.765  -2.308  10.292  1.00  0.00           H  
ATOM    464  HA  SER A  33       0.634  -0.216  11.349  1.00  0.00           H  
ATOM    465  HB2 SER A  33       1.438  -3.195  11.449  1.00  0.00           H  
ATOM    466  HB3 SER A  33       2.041  -1.933  12.588  1.00  0.00           H  
ATOM    467  HG  SER A  33       0.323  -2.985  13.507  1.00  0.00           H  
ATOM    468  N   ALA A  34       2.286  -1.373   8.861  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.335  -1.120   7.894  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.244   0.270   7.272  1.00  0.00           C  
ATOM    471  O   ALA A  34       3.372   0.471   6.066  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.281  -2.212   6.803  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.537  -1.917   8.530  1.00  0.00           H  
ATOM    474  HA  ALA A  34       4.280  -1.175   8.413  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.138  -2.101   6.105  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       2.341  -2.154   6.216  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.369  -3.218   7.272  1.00  0.00           H  
ATOM    478  N   CYS A  35       3.030   1.283   8.116  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.892   2.659   7.712  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.380   3.617   8.789  1.00  0.00           C  
ATOM    481  O   CYS A  35       3.351   3.291   9.974  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.399   2.940   7.424  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.168   4.468   6.475  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.871   1.046   9.074  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.507   2.817   6.839  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.022   2.079   6.817  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.842   2.959   8.395  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.795   4.849   8.410  1.00  0.00           N  
ATOM    489  CA  ASP A  36       4.017   5.928   9.361  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.901   6.957   9.195  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.028   7.038  10.048  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.425   6.582   9.276  1.00  0.00           C  
ATOM    493  CG  ASP A  36       6.488   5.501   9.314  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       6.495   4.546  10.065  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       7.465   5.669   8.362  1.00  0.00           O  
ATOM    496  H   ASP A  36       3.788   5.101   7.449  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.897   5.557  10.372  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.538   7.188   8.361  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.576   7.245  10.161  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       7.621   6.591   8.124  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.861   7.750   8.095  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.751   8.636   7.808  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.708   7.974   6.926  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.904   7.747   5.727  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.186   9.952   7.120  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.089  11.028   7.112  1.00  0.00           C  
ATOM    507  CD  LYS A  37       0.831  11.629   8.502  1.00  0.00           C  
ATOM    508  CE  LYS A  37      -0.311  12.650   8.551  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -1.609  12.032   8.209  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.571   7.806   7.396  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.279   8.887   8.743  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.083  10.354   7.630  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.496   9.746   6.073  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.392  11.842   6.419  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.156  10.583   6.699  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.589  10.820   9.222  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       1.763  12.123   8.857  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -0.402  13.060   9.582  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.126  13.484   7.841  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -1.797  11.244   8.862  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -1.583  11.673   7.234  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -2.363  12.744   8.299  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.443   7.646   7.516  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.636   7.273   6.813  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.469   8.497   6.445  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.838   9.310   7.292  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.425   6.334   7.758  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.890   5.557   7.007  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.588   7.784   8.500  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.383   6.757   5.897  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.715   5.544   8.101  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.705   6.942   8.657  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.791   8.661   5.158  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.651   9.709   4.677  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.961   9.058   4.298  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.942   7.974   3.724  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.962  10.317   3.478  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -3.882  11.191   2.625  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -1.786  11.164   3.994  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.493   8.039   4.428  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.840  10.461   5.425  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -2.570   9.495   2.839  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -4.685  10.584   2.162  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -3.281  11.658   1.819  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -4.320  11.989   3.259  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.165  11.947   4.685  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -1.280  11.664   3.142  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.053  10.527   4.533  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.130   9.671   4.579  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.402   9.006   4.394  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.496   9.972   4.026  1.00  0.00           C  
ATOM    552  O   CYS A  40      -9.032  10.714   4.843  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.890   8.306   5.674  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -6.926   6.866   6.216  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.186  10.551   5.039  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.352   8.309   3.585  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -7.890   9.071   6.469  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.938   7.990   5.529  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.867   9.972   2.737  1.00  0.00           N  
ATOM    560  CA  ALA A  41     -10.015  10.702   2.254  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.352  10.187   2.763  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.657   8.993   2.763  1.00  0.00           O  
ATOM    563  CB  ALA A  41     -10.021  10.842   0.729  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.494   9.263   2.146  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.923  11.713   2.634  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.040  11.243   0.401  1.00  0.00           H  
ATOM    567  HB2 ALA A  41     -10.805  11.561   0.416  1.00  0.00           H  
ATOM    568  HB3 ALA A  41     -10.189   9.869   0.230  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.226  11.136   3.126  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.526  10.944   3.732  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.627  10.667   2.717  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.821  10.847   2.944  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.836  12.187   4.604  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -13.745  13.476   3.813  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -14.861  13.934   3.095  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -12.538  14.203   3.723  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -14.779  15.077   2.293  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -12.455  15.345   2.915  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -13.576  15.782   2.208  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -13.504  16.922   1.385  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.948  12.088   3.073  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.468  10.078   4.364  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.841  12.103   5.075  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.067  12.215   5.407  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -15.799  13.401   3.137  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -11.651  13.880   4.246  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -15.652  15.402   1.746  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -11.523  15.889   2.845  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -14.421  17.233   1.263  1.00  0.00           H  
ATOM    590  N   SER A  43     -14.200  10.203   1.544  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.974   9.721   0.417  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.859   8.520   0.707  1.00  0.00           C  
ATOM    593  O   SER A  43     -16.066   8.101   1.842  1.00  0.00           O  
ATOM    594  CB  SER A  43     -14.066   9.411  -0.795  1.00  0.00           C  
ATOM    595  OG  SER A  43     -13.224  10.528  -1.097  1.00  0.00           O  
ATOM    596  H   SER A  43     -13.213  10.112   1.476  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.641  10.516   0.125  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.424   8.534  -0.554  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.669   9.200  -1.704  1.00  0.00           H  
ATOM    600  HG  SER A  43     -12.881  10.356  -2.000  1.00  0.00           H  
ATOM    601  N   ASN A  44     -16.372   7.889  -0.354  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -17.369   6.864  -0.287  1.00  0.00           C  
ATOM    603  C   ASN A  44     -17.103   5.935  -1.465  1.00  0.00           C  
ATOM    604  O   ASN A  44     -17.289   6.355  -2.606  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.743   7.555  -0.417  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.915   6.595  -0.259  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.506   6.514   0.823  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -20.300   5.863  -1.327  1.00  0.00           N  
ATOM    609  H   ASN A  44     -16.227   8.229  -1.269  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -17.294   6.334   0.644  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.812   8.302   0.397  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.795   8.121  -1.365  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -19.965   6.076  -2.244  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.957   5.126  -1.199  1.00  0.00           H  
ATOM    615  N   PRO A  45     -16.644   4.709  -1.269  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -16.266   4.116   0.018  1.00  0.00           C  
ATOM    617  C   PRO A  45     -15.033   4.781   0.624  1.00  0.00           C  
ATOM    618  O   PRO A  45     -14.375   5.522  -0.110  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -16.017   2.647  -0.364  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -15.492   2.721  -1.796  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -16.357   3.827  -2.397  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -17.076   4.253   0.719  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -15.352   2.120   0.332  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.982   2.109  -0.345  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -14.427   3.043  -1.786  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -15.568   1.763  -2.342  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -15.823   4.363  -3.211  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -17.318   3.411  -2.770  1.00  0.00           H  
ATOM    629  N   PRO A  46     -14.684   4.630   1.895  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -13.607   5.403   2.501  1.00  0.00           C  
ATOM    631  C   PRO A  46     -12.252   4.982   1.973  1.00  0.00           C  
ATOM    632  O   PRO A  46     -12.061   3.828   1.576  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.738   5.100   3.993  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -14.345   3.701   4.028  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -15.327   3.730   2.856  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -13.729   6.455   2.291  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.776   5.177   4.536  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -14.464   5.810   4.448  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.551   2.946   3.839  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.838   3.503   4.998  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -15.448   2.696   2.436  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -16.294   4.193   3.192  1.00  0.00           H  
ATOM    643  N   GLN A  47     -11.317   5.930   1.902  1.00  0.00           N  
ATOM    644  CA  GLN A  47     -10.070   5.780   1.211  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.957   5.955   2.193  1.00  0.00           C  
ATOM    646  O   GLN A  47      -9.063   6.798   3.076  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -9.949   6.937   0.201  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -11.102   7.021  -0.829  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -11.008   5.985  -1.947  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -11.807   5.035  -2.042  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.075   6.215  -2.884  1.00  0.00           N  
ATOM    652  H   GLN A  47     -11.431   6.839   2.310  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.965   4.817   0.742  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.974   7.885   0.793  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.968   6.908  -0.322  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -12.086   6.912  -0.329  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -11.082   8.030  -1.297  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -9.444   6.991  -2.764  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.021   5.636  -3.692  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.837   5.252   2.004  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.674   5.435   2.829  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.458   4.920   2.094  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.446   3.868   1.449  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.724   4.624   4.142  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.860   5.240   5.424  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.829   4.445   1.411  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.518   6.476   3.011  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.018   3.594   3.848  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.709   4.591   4.590  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.386   5.719   2.167  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -3.148   5.518   1.488  1.00  0.00           C  
ATOM    672  C   GLN A  49      -2.033   5.668   2.487  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.983   6.618   3.268  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.940   6.607   0.410  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -4.019   6.584  -0.692  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -5.087   7.658  -0.472  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -6.139   7.423   0.120  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -4.802   8.889  -0.959  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.431   6.586   2.673  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -3.099   4.526   1.072  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.953   7.605   0.911  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.948   6.471  -0.074  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -3.555   6.745  -1.686  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.515   5.594  -0.702  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -3.908   9.072  -1.360  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -5.550   9.552  -1.016  1.00  0.00           H  
ATOM    687  N   CYS A  50      -1.067   4.738   2.463  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.163   4.943   3.200  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.112   5.766   2.353  1.00  0.00           C  
ATOM    690  O   CYS A  50       1.660   5.292   1.363  1.00  0.00           O  
ATOM    691  CB  CYS A  50       0.877   3.641   3.620  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.208   4.025   4.799  1.00  0.00           S  
ATOM    693  H   CYS A  50      -1.123   3.974   1.830  1.00  0.00           H  
ATOM    694  HA  CYS A  50      -0.044   5.524   4.091  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.145   2.953   4.096  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.290   3.125   2.726  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.269   7.048   2.717  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.292   7.947   2.217  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.707   7.406   2.292  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.472   7.419   1.335  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.179   9.360   2.869  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.400  10.259   1.940  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.119   9.884   1.492  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.972  11.428   1.408  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.537  10.619   0.499  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.316  12.160   0.413  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.071  11.750  -0.055  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -0.541  12.460  -1.104  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.800   7.358   3.544  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.127   8.019   1.151  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.654   9.317   3.844  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.184   9.797   3.058  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.388   9.010   1.870  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.943  11.782   1.702  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.501  10.275   0.169  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.808  13.025  -0.001  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.265  11.908  -1.442  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.100   6.938   3.483  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.489   6.620   3.739  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.026   5.361   3.089  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.348   4.363   2.859  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.815   6.491   5.242  1.00  0.00           C  
ATOM    723  CG  ASP A  52       5.679   7.836   5.906  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       4.626   8.413   6.062  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       6.840   8.290   6.477  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.436   6.922   4.223  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.088   7.426   3.328  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.112   5.780   5.726  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       6.842   6.106   5.398  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       6.656   9.083   7.007  1.00  0.00           H  
ATOM    731  N   THR A  53       7.340   5.409   2.842  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.148   4.304   2.384  1.00  0.00           C  
ATOM    733  C   THR A  53       8.440   3.298   3.484  1.00  0.00           C  
ATOM    734  O   THR A  53       8.522   3.610   4.671  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.492   4.735   1.785  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.250   5.562   2.668  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.249   5.556   0.510  1.00  0.00           C  
ATOM    738  H   THR A  53       7.847   6.246   3.052  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.588   3.789   1.623  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.097   3.839   1.516  1.00  0.00           H  
ATOM    741  HG1 THR A  53      11.162   5.546   2.344  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.554   6.401   0.694  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.818   4.914  -0.283  1.00  0.00           H  
ATOM    744 HG23 THR A  53      10.202   5.971   0.117  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.631   2.026   3.097  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.230   1.047   3.969  1.00  0.00           C  
ATOM    747  C   HIS A  54      10.019   0.129   3.056  1.00  0.00           C  
ATOM    748  O   HIS A  54      11.015   0.572   2.474  1.00  0.00           O  
ATOM    749  CB  HIS A  54       8.224   0.324   4.902  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.752   1.159   6.059  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       6.430   1.178   6.393  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       8.412   1.846   7.024  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       6.286   1.863   7.511  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       7.470   2.289   7.918  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.578   1.774   2.131  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.980   1.541   4.564  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       7.309   0.011   4.351  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       8.688  -0.563   5.377  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       5.705   0.695   5.905  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       9.473   2.024   7.168  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       5.353   2.009   8.001  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       7.650   2.810   8.755  1.00  0.00           H  
ATOM    763  N   LYS A  55       9.619  -1.143   2.868  1.00  0.00           N  
ATOM    764  CA  LYS A  55      10.436  -2.086   2.148  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.630  -2.983   1.218  1.00  0.00           C  
ATOM    766  O   LYS A  55       9.294  -2.610   0.103  1.00  0.00           O  
ATOM    767  CB  LYS A  55      11.297  -2.890   3.162  1.00  0.00           C  
ATOM    768  CG  LYS A  55      10.541  -3.416   4.395  1.00  0.00           C  
ATOM    769  CD  LYS A  55      11.409  -4.249   5.342  1.00  0.00           C  
ATOM    770  CE  LYS A  55      10.557  -4.956   6.400  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      11.410  -5.723   7.328  1.00  0.00           N  
ATOM    772  H   LYS A  55       8.808  -1.559   3.271  1.00  0.00           H  
ATOM    773  HA  LYS A  55      11.097  -1.554   1.484  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      11.801  -3.727   2.646  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      12.081  -2.203   3.542  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      10.114  -2.568   4.979  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       9.681  -4.051   4.075  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      11.957  -5.014   4.754  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      12.149  -3.585   5.835  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       9.973  -4.219   6.994  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       9.854  -5.666   5.911  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      10.816  -6.302   7.960  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      11.981  -5.064   7.903  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      12.046  -6.348   6.788  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.324  -4.226   1.608  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.825  -5.217   0.673  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.352  -5.027   0.315  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.506  -4.696   1.141  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.103  -6.651   1.196  1.00  0.00           C  
ATOM    790  CG  PHE A  56       8.903  -7.696   0.135  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.696  -7.686  -1.023  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       7.922  -8.688   0.280  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.504  -8.644  -2.025  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       7.727  -9.647  -0.721  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.519  -9.627  -1.875  1.00  0.00           C  
ATOM    796  H   PHE A  56       9.496  -4.502   2.550  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.391  -5.094  -0.240  1.00  0.00           H  
ATOM    798  HB2 PHE A  56      10.169  -6.725   1.499  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       8.462  -6.878   2.075  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.463  -6.935  -1.155  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       7.299  -8.710   1.162  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.129  -8.620  -2.907  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       6.959 -10.397  -0.593  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.371 -10.366  -2.649  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.015  -5.218  -0.971  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.661  -5.071  -1.456  1.00  0.00           C  
ATOM    807  C   CYS A  57       4.878  -6.362  -1.322  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.197  -7.396  -1.910  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.604  -4.591  -2.934  1.00  0.00           C  
ATOM    810  SG  CYS A  57       3.906  -4.419  -3.599  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.711  -5.496  -1.620  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.159  -4.322  -0.858  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.127  -3.613  -2.987  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.167  -5.308  -3.568  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.763  -6.294  -0.576  1.00  0.00           N  
ATOM    816  CA  TYR A  58       2.772  -7.341  -0.573  1.00  0.00           C  
ATOM    817  C   TYR A  58       1.843  -7.124  -1.736  1.00  0.00           C  
ATOM    818  O   TYR A  58       1.236  -6.072  -1.899  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.001  -7.345   0.754  1.00  0.00           C  
ATOM    820  CG  TYR A  58       1.400  -8.688   1.095  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       0.364  -9.248   0.330  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       1.821  -9.378   2.241  1.00  0.00           C  
ATOM    823  CE1 TYR A  58      -0.263 -10.439   0.712  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       1.201 -10.571   2.625  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       0.137 -11.092   1.881  1.00  0.00           C  
ATOM    826  OH  TYR A  58      -0.574 -12.228   2.324  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.546  -5.471  -0.059  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.246  -8.306  -0.684  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.736  -7.089   1.540  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.196  -6.584   0.749  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       0.007  -8.744  -0.542  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       2.587  -8.976   2.884  1.00  0.00           H  
ATOM    833  HE1 TYR A  58      -1.076 -10.812   0.113  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       1.542 -11.020   3.540  1.00  0.00           H  
ATOM    835  HH  TYR A  58      -1.227 -12.449   1.643  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.741  -8.158  -2.569  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.870  -8.273  -3.716  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.603  -7.939  -3.469  1.00  0.00           C  
ATOM    839  O   LYS A  59      -1.107  -7.810  -2.354  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.995  -9.697  -4.312  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.379  -9.990  -4.914  1.00  0.00           C  
ATOM    842  CD  LYS A  59       2.535 -11.459  -5.333  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.952 -11.764  -5.830  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       4.101 -13.202  -6.135  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.289  -8.947  -2.326  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.206  -7.557  -4.445  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.784 -10.432  -3.506  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.237  -9.847  -5.108  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.547  -9.340  -5.802  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       3.193  -9.761  -4.193  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       2.314 -12.109  -4.456  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       1.799 -11.701  -6.131  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       4.178 -11.193  -6.754  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       4.695 -11.506  -5.044  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       3.425 -13.478  -6.876  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       3.917 -13.758  -5.273  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       5.071 -13.391  -6.462  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.372  -7.797  -4.558  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.792  -7.617  -4.467  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.483  -8.871  -3.942  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.447  -9.959  -4.513  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.311  -7.181  -5.832  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.966  -7.782  -5.472  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.970  -6.824  -3.753  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -4.390  -6.926  -5.781  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.158  -7.996  -6.572  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.738  -6.296  -6.182  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.055  -8.734  -2.735  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.330  -9.853  -1.853  1.00  0.00           C  
ATOM    870  C   CYS A  61      -5.730 -10.420  -1.965  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.276 -10.978  -1.019  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -3.995  -9.443  -0.396  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.178  -8.300   0.396  1.00  0.00           S  
ATOM    874  H   CYS A  61      -3.981  -7.844  -2.306  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -3.668 -10.653  -2.136  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -3.890 -10.355   0.227  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -2.994  -8.955  -0.419  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.354 -10.334  -3.155  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.710 -10.850  -3.337  1.00  0.00           C  
ATOM    880  C   HIS A  62      -7.721 -12.369  -3.327  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.606 -13.016  -2.780  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.393 -10.362  -4.631  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -8.438  -8.865  -4.805  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -9.410  -8.277  -5.563  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -7.584  -7.882  -4.430  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -9.164  -6.981  -5.636  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -8.061  -6.712  -4.955  1.00  0.00           N  
ATOM    888  H   HIS A  62      -5.842  -9.950  -3.925  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.311 -10.518  -2.502  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -7.899 -10.795  -5.522  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.439 -10.723  -4.646  1.00  0.00           H  
ATOM    892  HD1 HIS A  62     -10.169  -8.753  -6.011  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.664  -7.933  -3.860  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -9.765  -6.275  -6.165  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -7.621  -5.813  -4.887  1.00  0.00           H  
ATOM    896  N   ASN A  63      -6.658 -12.957  -3.897  1.00  0.00           N  
ATOM    897  CA  ASN A  63      -6.273 -14.342  -3.817  1.00  0.00           C  
ATOM    898  C   ASN A  63      -5.926 -14.729  -2.382  1.00  0.00           C  
ATOM    899  O   ASN A  63      -6.646 -15.459  -1.701  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -5.068 -14.608  -4.781  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -4.188 -13.366  -4.939  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -3.435 -13.026  -4.018  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -4.347 -12.592  -6.046  1.00  0.00           N  
ATOM    904  H   ASN A  63      -5.970 -12.401  -4.342  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -7.109 -14.943  -4.115  1.00  0.00           H  
ATOM    906  HB2 ASN A  63      -4.443 -15.441  -4.418  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -5.478 -14.914  -5.756  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -4.920 -12.871  -6.824  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -3.920 -11.691  -6.079  1.00  0.00           H  
ATOM    910  N   SER A  64      -4.770 -14.248  -1.924  1.00  0.00           N  
ATOM    911  CA  SER A  64      -4.112 -14.697  -0.714  1.00  0.00           C  
ATOM    912  C   SER A  64      -4.052 -13.634   0.370  1.00  0.00           C  
ATOM    913  O   SER A  64      -2.985 -13.167   0.766  1.00  0.00           O  
ATOM    914  CB  SER A  64      -2.691 -15.174  -1.088  1.00  0.00           C  
ATOM    915  OG  SER A  64      -2.116 -16.014  -0.084  1.00  0.00           O  
ATOM    916  H   SER A  64      -4.263 -13.660  -2.569  1.00  0.00           H  
ATOM    917  HA  SER A  64      -4.665 -15.530  -0.304  1.00  0.00           H  
ATOM    918  HB2 SER A  64      -2.759 -15.749  -2.038  1.00  0.00           H  
ATOM    919  HB3 SER A  64      -2.039 -14.294  -1.296  1.00  0.00           H  
ATOM    920  HG  SER A  64      -2.625 -16.837  -0.088  1.00  0.00           H  
ATOM    921  N   GLU A  65      -5.227 -13.224   0.895  1.00  0.00           N  
ATOM    922  CA  GLU A  65      -5.368 -12.383   2.082  1.00  0.00           C  
ATOM    923  C   GLU A  65      -4.727 -12.880   3.359  1.00  0.00           C  
ATOM    924  O   GLU A  65      -4.456 -12.110   4.274  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -6.798 -11.849   2.329  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -7.767 -12.773   3.102  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -8.990 -11.979   3.548  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -9.119 -11.419   4.621  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -9.948 -11.901   2.580  1.00  0.00           O  
ATOM    930  H   GLU A  65      -6.078 -13.523   0.478  1.00  0.00           H  
ATOM    931  HA  GLU A  65      -4.787 -11.509   1.847  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -6.689 -10.898   2.901  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -7.239 -11.571   1.349  1.00  0.00           H  
ATOM    934  HG2 GLU A  65      -8.092 -13.640   2.493  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -7.295 -13.157   4.032  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -10.680 -11.344   2.884  1.00  0.00           H  
ATOM    937  N   ILE A  66      -4.473 -14.191   3.423  1.00  0.00           N  
ATOM    938  CA  ILE A  66      -3.709 -14.838   4.462  1.00  0.00           C  
ATOM    939  C   ILE A  66      -3.165 -16.169   3.963  1.00  0.00           C  
ATOM    940  O   ILE A  66      -1.972 -16.314   3.724  1.00  0.00           O  
ATOM    941  CB  ILE A  66      -4.411 -14.929   5.815  1.00  0.00           C  
ATOM    942  CG1 ILE A  66      -3.510 -15.662   6.834  1.00  0.00           C  
ATOM    943  CG2 ILE A  66      -5.849 -15.490   5.746  1.00  0.00           C  
ATOM    944  CD1 ILE A  66      -3.979 -15.550   8.287  1.00  0.00           C  
ATOM    945  H   ILE A  66      -4.801 -14.736   2.672  1.00  0.00           H  
ATOM    946  HA  ILE A  66      -2.833 -14.242   4.624  1.00  0.00           H  
ATOM    947  HB  ILE A  66      -4.520 -13.873   6.154  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -3.453 -16.737   6.555  1.00  0.00           H  
ATOM    949 HG13 ILE A  66      -2.484 -15.234   6.744  1.00  0.00           H  
ATOM    950 HG21 ILE A  66      -6.431 -15.010   4.933  1.00  0.00           H  
ATOM    951 HG22 ILE A  66      -6.370 -15.265   6.700  1.00  0.00           H  
ATOM    952 HG23 ILE A  66      -5.859 -16.591   5.621  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -4.984 -16.007   8.411  1.00  0.00           H  
ATOM    954 HD12 ILE A  66      -4.032 -14.486   8.607  1.00  0.00           H  
ATOM    955 HD13 ILE A  66      -3.274 -16.075   8.968  1.00  0.00           H  
ATOM    956  N   GLU A  67      -4.022 -17.168   3.703  1.00  0.00           N  
ATOM    957  CA  GLU A  67      -3.597 -18.434   3.170  1.00  0.00           C  
ATOM    958  C   GLU A  67      -4.817 -19.023   2.442  1.00  0.00           C  
ATOM    959  O   GLU A  67      -5.964 -18.641   2.810  1.00  0.00           O  
ATOM    960  CB  GLU A  67      -3.096 -19.390   4.282  1.00  0.00           C  
ATOM    961  CG  GLU A  67      -4.156 -19.689   5.366  1.00  0.00           C  
ATOM    962  CD  GLU A  67      -3.521 -20.349   6.579  1.00  0.00           C  
ATOM    963  OE1 GLU A  67      -2.676 -21.224   6.587  1.00  0.00           O  
ATOM    964  OE2 GLU A  67      -3.988 -19.835   7.769  1.00  0.00           O  
ATOM    965  OXT GLU A  67      -4.612 -19.826   1.494  1.00  0.00           O  
ATOM    966  H   GLU A  67      -5.019 -17.126   3.794  1.00  0.00           H  
ATOM    967  HA  GLU A  67      -2.828 -18.271   2.428  1.00  0.00           H  
ATOM    968  HB2 GLU A  67      -2.757 -20.341   3.817  1.00  0.00           H  
ATOM    969  HB3 GLU A  67      -2.209 -18.905   4.752  1.00  0.00           H  
ATOM    970  HG2 GLU A  67      -4.643 -18.745   5.688  1.00  0.00           H  
ATOM    971  HG3 GLU A  67      -4.938 -20.359   4.950  1.00  0.00           H  
ATOM    972  HE2 GLU A  67      -3.544 -20.292   8.481  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -0.899   7.408  -5.069  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -7.040   3.115   8.633  1.00  0.00          CL  
HETATM  976 CL    CL A  70      11.476  -9.264   6.485  1.00  0.00          CL  
HETATM  977 CL    CL A  71       7.086  -3.169   5.684  1.00  0.00          CL  
HETATM  978 CL    CL A  72       2.847  -5.486  10.188  1.00  0.00          CL  
HETATM  979 CL    CL A  73      -1.124   8.723  10.843  1.00  0.00          CL  
HETATM  980 CL    CL A  74      11.260  -3.334  -8.914  1.00  0.00          CL  
HETATM  981 CL    CL A  75      -5.857  -9.421  -7.025  1.00  0.00          CL  
HETATM  982 CL    CL A  76      -4.485  -2.881  10.715  1.00  0.00          CL  
HETATM  983 CL    CL A  77       2.810  -9.337   5.971  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -2.461  15.060   5.862  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.916 -20.292   9.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.282 -18.987   9.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.927 -18.228  10.423  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.181 -18.712  11.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.788 -20.137  10.051  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.150 -20.783   8.616  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.256 -20.876  10.058  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.005 -18.424   8.618  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.376 -19.206   8.640  1.00  0.00           H  
ATOM     10  N   ASP A   2       2.437 -16.994  10.566  1.00  0.00           N  
ATOM     11  CA  ASP A   2       2.258 -16.162  11.742  1.00  0.00           C  
ATOM     12  C   ASP A   2       2.496 -14.727  11.313  1.00  0.00           C  
ATOM     13  O   ASP A   2       3.639 -14.301  11.172  1.00  0.00           O  
ATOM     14  CB  ASP A   2       3.306 -16.446  12.859  1.00  0.00           C  
ATOM     15  CG  ASP A   2       3.231 -17.868  13.359  1.00  0.00           C  
ATOM     16  OD1 ASP A   2       2.466 -18.297  14.200  1.00  0.00           O  
ATOM     17  OD2 ASP A   2       4.149 -18.689  12.750  1.00  0.00           O  
ATOM     18  H   ASP A   2       3.089 -16.651   9.870  1.00  0.00           H  
ATOM     19  HA  ASP A   2       1.244 -16.250  12.115  1.00  0.00           H  
ATOM     20  HB2 ASP A   2       4.335 -16.257  12.490  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       3.122 -15.783  13.727  1.00  0.00           H  
ATOM     22  HD2 ASP A   2       4.070 -19.582  13.105  1.00  0.00           H  
ATOM     23  N   ASP A   3       1.412 -13.961  11.070  1.00  0.00           N  
ATOM     24  CA  ASP A   3       1.420 -12.641  10.466  1.00  0.00           C  
ATOM     25  C   ASP A   3       1.860 -12.702   9.012  1.00  0.00           C  
ATOM     26  O   ASP A   3       3.003 -12.421   8.658  1.00  0.00           O  
ATOM     27  CB  ASP A   3       2.198 -11.562  11.241  1.00  0.00           C  
ATOM     28  CG  ASP A   3       1.692 -11.499  12.660  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       0.521 -11.410  12.987  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       2.695 -11.536  13.591  1.00  0.00           O  
ATOM     31  H   ASP A   3       0.501 -14.352  11.195  1.00  0.00           H  
ATOM     32  HA  ASP A   3       0.388 -12.329  10.438  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       3.277 -11.786  11.219  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       2.025 -10.576  10.772  1.00  0.00           H  
ATOM     35  HD2 ASP A   3       2.301 -11.543  14.477  1.00  0.00           H  
ATOM     36  N   VAL A   4       0.920 -13.130   8.157  1.00  0.00           N  
ATOM     37  CA  VAL A   4       1.128 -13.379   6.740  1.00  0.00           C  
ATOM     38  C   VAL A   4       0.380 -12.421   5.826  1.00  0.00           C  
ATOM     39  O   VAL A   4       0.733 -12.254   4.660  1.00  0.00           O  
ATOM     40  CB  VAL A   4       0.766 -14.806   6.351  1.00  0.00           C  
ATOM     41  CG1 VAL A   4       1.776 -15.784   6.977  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -0.675 -15.185   6.731  1.00  0.00           C  
ATOM     43  H   VAL A   4       0.047 -13.397   8.547  1.00  0.00           H  
ATOM     44  HA  VAL A   4       2.168 -13.228   6.502  1.00  0.00           H  
ATOM     45  HB  VAL A   4       0.844 -14.898   5.247  1.00  0.00           H  
ATOM     46 HG11 VAL A   4       1.565 -16.822   6.642  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       1.726 -15.756   8.084  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       2.812 -15.529   6.668  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -0.807 -15.238   7.827  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -0.904 -16.188   6.309  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -1.407 -14.471   6.301  1.00  0.00           H  
ATOM     52  N   LYS A   5      -0.682 -11.758   6.316  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -1.426 -10.738   5.606  1.00  0.00           C  
ATOM     54  C   LYS A   5      -1.146  -9.397   6.247  1.00  0.00           C  
ATOM     55  O   LYS A   5      -2.004  -8.526   6.369  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -2.933 -11.057   5.680  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -3.346 -12.297   4.872  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -3.944 -11.975   3.489  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -2.960 -11.396   2.461  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -3.693 -10.884   1.284  1.00  0.00           N  
ATOM     61  H   LYS A   5      -1.020 -11.940   7.233  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -1.086 -10.667   4.590  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -3.184 -11.234   6.748  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -3.543 -10.193   5.340  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -2.487 -12.993   4.780  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -4.137 -12.824   5.454  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -4.384 -12.906   3.064  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -4.779 -11.253   3.642  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -2.393 -10.538   2.877  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -2.251 -12.176   2.117  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -3.020 -10.550   0.564  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -4.299 -10.092   1.584  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -4.288 -11.636   0.882  1.00  0.00           H  
ATOM     74  N   SER A   6       0.099  -9.223   6.709  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.603  -8.052   7.420  1.00  0.00           C  
ATOM     76  C   SER A   6       0.470  -6.745   6.681  1.00  0.00           C  
ATOM     77  O   SER A   6       0.236  -5.693   7.269  1.00  0.00           O  
ATOM     78  CB  SER A   6       2.099  -8.192   7.767  1.00  0.00           C  
ATOM     79  OG  SER A   6       2.313  -9.362   8.552  1.00  0.00           O  
ATOM     80  H   SER A   6       0.717 -10.004   6.646  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.026  -7.958   8.323  1.00  0.00           H  
ATOM     82  HB2 SER A   6       2.712  -8.272   6.839  1.00  0.00           H  
ATOM     83  HB3 SER A   6       2.451  -7.305   8.343  1.00  0.00           H  
ATOM     84  HG  SER A   6       3.258  -9.355   8.805  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.648  -6.811   5.362  1.00  0.00           N  
ATOM     86  CA  ALA A   7       0.500  -5.723   4.441  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.229  -6.258   3.231  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.345  -7.471   3.054  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.913  -5.244   4.058  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.823  -7.688   4.934  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.110  -4.933   4.861  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       2.406  -4.821   4.961  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       1.880  -4.447   3.287  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       2.519  -6.099   3.686  1.00  0.00           H  
ATOM     95  N   CYS A   8      -0.731  -5.378   2.355  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.237  -5.796   1.062  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.980  -4.733   0.006  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.977  -3.535   0.271  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.725  -6.247   1.085  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.972  -4.922   1.225  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.707  -4.397   2.563  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.663  -6.656   0.747  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.905  -6.812   0.146  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.855  -6.963   1.926  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.693  -5.151  -1.242  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.148  -4.225  -2.207  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.436  -4.689  -3.626  1.00  0.00           C  
ATOM    108  O   CYS A   9       0.344  -5.411  -4.237  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.383  -4.195  -1.978  1.00  0.00           C  
ATOM    110  SG  CYS A   9       2.262  -2.755  -2.639  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.634  -6.131  -1.469  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.580  -3.242  -2.069  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.543  -4.198  -0.876  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.827  -5.144  -2.348  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.587  -4.296  -4.216  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.982  -4.797  -5.525  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.199  -4.267  -6.715  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.089  -4.936  -7.738  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.464  -4.490  -5.795  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.301  -5.265  -4.818  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.748  -4.823  -3.783  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.416  -6.596  -5.149  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.273  -3.751  -3.733  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.818  -5.864  -5.537  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.650  -3.412  -5.671  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.764  -4.734  -6.824  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -3.959  -6.811  -5.980  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.638  -3.061  -6.592  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.015  -2.365  -7.686  1.00  0.00           C  
ATOM    130  C   THR A  11       0.925  -1.358  -7.038  1.00  0.00           C  
ATOM    131  O   THR A  11       0.568  -0.668  -6.081  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.947  -1.577  -8.583  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.869  -2.443  -9.234  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.214  -0.852  -9.720  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.803  -2.537  -5.762  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.624  -3.051  -8.258  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.506  -0.838  -7.961  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.700  -2.439  -8.721  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.352  -1.578 -10.338  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.485  -0.081  -9.344  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -0.956  -0.346 -10.373  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.174  -1.267  -7.513  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.230  -0.692  -6.730  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.377  -0.192  -7.553  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.473  -0.398  -8.761  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.737  -1.762  -5.739  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.421  -3.247  -6.532  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.491  -1.867  -8.241  1.00  0.00           H  
ATOM    149  HA  CYS A  12       2.884   0.167  -6.191  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.464  -1.327  -5.018  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       2.828  -2.095  -5.193  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.290   0.501  -6.874  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.341   1.225  -7.523  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.446   1.333  -6.505  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.349   1.993  -5.469  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.797   2.609  -7.936  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.708   3.503  -8.802  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.840   4.559  -9.496  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.825   4.211  -8.024  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.109   0.756  -5.918  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.715   0.683  -8.378  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.900   2.382  -8.554  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.436   3.160  -7.041  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.175   2.869  -9.593  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       5.038   4.075 -10.091  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       6.455   5.189 -10.172  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.364   5.217  -8.738  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.389   4.786  -7.178  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       8.367   4.915  -8.691  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.560   3.487  -7.620  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.513   0.556  -6.763  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.782   0.669  -6.096  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.735   1.550  -6.859  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.801   1.527  -8.085  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.450  -0.696  -5.801  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.533  -1.805  -4.663  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.513  -0.047  -7.561  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.637   1.180  -5.167  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.617  -1.219  -6.761  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.456  -0.514  -5.373  1.00  0.00           H  
ATOM    181  N   THR A  15      11.547   2.341  -6.150  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.623   3.097  -6.780  1.00  0.00           C  
ATOM    183  C   THR A  15      13.844   2.273  -7.118  1.00  0.00           C  
ATOM    184  O   THR A  15      14.277   1.424  -6.342  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.176   4.224  -5.920  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.643   3.740  -4.660  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.063   5.252  -5.684  1.00  0.00           C  
ATOM    188  H   THR A  15      11.413   2.459  -5.160  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.255   3.544  -7.687  1.00  0.00           H  
ATOM    190  HB  THR A  15      14.015   4.730  -6.462  1.00  0.00           H  
ATOM    191  HG1 THR A  15      14.217   2.997  -4.892  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.661   5.607  -6.658  1.00  0.00           H  
ATOM    193 HG22 THR A  15      12.462   6.123  -5.123  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.226   4.819  -5.101  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.518   2.626  -8.220  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.865   2.185  -8.492  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.823   3.071  -7.718  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.893   4.280  -7.929  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.192   2.239  -9.999  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.554   1.063 -10.743  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.800   1.073 -12.253  1.00  0.00           C  
ATOM    202  NE  ARG A  16      15.523  -0.319 -12.742  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      16.512  -1.249 -12.896  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      17.825  -0.889 -12.946  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      16.181  -2.567 -12.993  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.136   3.291  -8.860  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.969   1.168  -8.155  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.854   3.207 -10.427  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.292   2.149 -10.151  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      16.006   0.147 -10.299  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.459   1.027 -10.548  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      15.109   1.772 -12.769  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      16.846   1.365 -12.485  1.00  0.00           H  
ATOM    214  HE  ARG A  16      14.575  -0.635 -12.735  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      18.084   0.075 -12.892  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      18.527  -1.587 -13.084  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      15.222  -2.850 -12.940  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      16.896  -3.256 -13.110  1.00  0.00           H  
ATOM    219  N   SER A  17      17.541   2.486  -6.752  1.00  0.00           N  
ATOM    220  CA  SER A  17      18.267   3.217  -5.735  1.00  0.00           C  
ATOM    221  C   SER A  17      18.996   2.196  -4.897  1.00  0.00           C  
ATOM    222  O   SER A  17      18.994   1.007  -5.218  1.00  0.00           O  
ATOM    223  CB  SER A  17      17.330   4.037  -4.804  1.00  0.00           C  
ATOM    224  OG  SER A  17      18.009   5.109  -4.151  1.00  0.00           O  
ATOM    225  H   SER A  17      17.505   1.499  -6.623  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.994   3.852  -6.212  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.514   4.477  -5.415  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.858   3.381  -4.047  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.367   5.467  -3.510  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.615   2.619  -3.791  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.386   1.773  -2.911  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.412   2.430  -1.529  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.112   3.428  -1.347  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.879   1.646  -3.325  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.183   1.070  -4.730  1.00  0.00           C  
ATOM    236  CD  GLN A  18      22.336   2.190  -5.758  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      23.021   3.186  -5.500  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      21.704   2.057  -6.941  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.575   3.590  -3.574  1.00  0.00           H  
ATOM    240  HA  GLN A  18      19.934   0.797  -2.854  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      22.372   2.640  -3.220  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.356   0.957  -2.594  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      23.152   0.529  -4.699  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.407   0.340  -5.030  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      21.186   1.212  -7.131  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      21.654   2.855  -7.546  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.680   1.971  -0.524  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.589   1.002  -0.605  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.400   1.576  -1.371  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.391   2.784  -1.624  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.248   0.774   0.880  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.514   2.131   1.528  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.770   2.594   0.797  1.00  0.00           C  
ATOM    254  HA  PRO A  19      18.921   0.105  -1.106  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.202   0.429   1.043  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      18.970   0.029   1.296  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.673   2.826   1.304  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.661   2.074   2.624  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.809   3.704   0.734  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.678   2.205   1.305  1.00  0.00           H  
ATOM    261  N   PRO A  20      16.420   0.799  -1.798  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.229   1.328  -2.435  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.314   2.047  -1.466  1.00  0.00           C  
ATOM    264  O   PRO A  20      14.597   2.214  -0.279  1.00  0.00           O  
ATOM    265  CB  PRO A  20      14.568   0.067  -3.018  1.00  0.00           C  
ATOM    266  CG  PRO A  20      14.930  -1.024  -2.015  1.00  0.00           C  
ATOM    267  CD  PRO A  20      16.357  -0.653  -1.622  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.484   2.037  -3.201  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      13.470   0.144  -3.162  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.045  -0.173  -3.994  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      14.264  -0.945  -1.126  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      14.852  -2.042  -2.448  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      16.556  -0.947  -0.568  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      17.088  -1.138  -2.311  1.00  0.00           H  
ATOM    275  N   THR A  21      13.161   2.445  -1.991  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.178   3.264  -1.337  1.00  0.00           C  
ATOM    277  C   THR A  21      10.966   2.929  -2.159  1.00  0.00           C  
ATOM    278  O   THR A  21      10.992   2.999  -3.386  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.406   4.765  -1.496  1.00  0.00           C  
ATOM    280  OG1 THR A  21      13.729   5.167  -1.160  1.00  0.00           O  
ATOM    281  CG2 THR A  21      11.496   5.494  -0.516  1.00  0.00           C  
ATOM    282  H   THR A  21      13.036   2.385  -2.980  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.033   2.951  -0.314  1.00  0.00           H  
ATOM    284  HB  THR A  21      12.198   5.080  -2.549  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.296   4.809  -1.854  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.498   6.584  -0.722  1.00  0.00           H  
ATOM    287 HG22 THR A  21      11.839   5.331   0.529  1.00  0.00           H  
ATOM    288 HG23 THR A  21      10.460   5.122  -0.592  1.00  0.00           H  
ATOM    289  N   CYS A  22       9.891   2.437  -1.534  1.00  0.00           N  
ATOM    290  CA  CYS A  22       8.855   1.797  -2.313  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.513   2.055  -1.693  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.406   2.542  -0.566  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.180   0.278  -2.456  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.181  -0.656  -3.666  1.00  0.00           S  
ATOM    295  H   CYS A  22       9.856   2.313  -0.538  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.775   2.252  -3.292  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.241   0.217  -2.777  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.141  -0.206  -1.462  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.447   1.739  -2.442  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.112   2.108  -2.040  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.081   1.526  -2.986  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.307   1.276  -4.172  1.00  0.00           O  
ATOM    303  CB  ARG A  23       4.915   3.654  -2.039  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.197   4.232  -0.803  1.00  0.00           C  
ATOM    305  CD  ARG A  23       3.991   5.754  -0.879  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.103   6.060  -2.041  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       1.747   5.883  -2.051  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       1.043   5.582  -0.925  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       1.104   6.021  -3.247  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.595   1.462  -3.397  1.00  0.00           H  
ATOM    311  HA  ARG A  23       4.935   1.703  -1.059  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       5.917   4.129  -2.078  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       4.382   3.978  -2.957  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       3.209   3.750  -0.680  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.789   3.999   0.107  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       3.554   6.168   0.048  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       4.953   6.269  -1.073  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.547   6.282  -2.908  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       1.506   5.470  -0.045  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       0.052   5.455  -0.966  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.652   6.215  -4.060  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       0.119   5.858  -3.321  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.898   1.260  -2.418  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.725   0.730  -3.071  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.885   1.875  -3.600  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.290   2.627  -2.841  1.00  0.00           O  
ATOM    327  CB  CYS A  24       0.909  -0.099  -2.046  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.953  -1.344  -1.224  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.793   1.390  -1.441  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.028   0.112  -3.905  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.495   0.579  -1.268  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.058  -0.594  -2.539  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.882   2.094  -4.931  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.131   3.138  -5.604  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.376   3.047  -5.446  1.00  0.00           C  
ATOM    336  O   VAL A  25      -2.109   4.013  -5.658  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.568   3.355  -7.048  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.108   3.486  -7.093  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.094   2.210  -7.955  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.230   1.407  -5.558  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.392   4.043  -5.080  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.126   4.311  -7.419  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.454   4.282  -6.399  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.446   3.755  -8.115  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.610   2.538  -6.809  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.454   2.369  -8.994  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -1.014   2.141  -7.989  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.504   1.248  -7.593  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.881   1.842  -5.127  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.292   1.565  -4.982  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.873   2.011  -3.644  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.314   1.764  -2.578  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.632   0.072  -5.275  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -3.129  -0.907  -4.227  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -3.804  -1.682  -3.571  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -1.763  -0.924  -4.077  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.254   1.086  -4.956  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.798   2.139  -5.744  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -4.737  -0.046  -5.318  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -3.214  -0.206  -6.260  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -1.612  -1.361  -3.238  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.044   2.651  -3.695  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.829   3.026  -2.544  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.683   1.868  -2.078  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.236   1.113  -2.881  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.673   4.248  -2.919  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -8.186   4.089  -2.693  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -6.135   5.488  -2.190  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.467   2.869  -4.583  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.186   3.272  -1.712  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.550   4.415  -4.014  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -8.576   3.225  -3.268  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -8.693   4.992  -3.075  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -8.418   3.969  -1.616  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -6.212   5.353  -1.092  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -6.721   6.381  -2.483  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -5.076   5.659  -2.470  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.859   1.731  -0.751  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.909   0.889  -0.234  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.629   1.633   0.853  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.144   2.620   1.390  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -7.389  -0.459   0.306  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -7.256  -1.541  -0.783  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -8.604  -1.908  -1.428  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -8.413  -2.976  -2.468  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -8.495  -4.320  -2.231  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -8.690  -4.833  -0.983  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -8.366  -5.182  -3.282  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.366   2.278  -0.073  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -8.648   0.728  -0.996  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.398  -0.259   0.772  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -8.066  -0.857   1.093  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -6.558  -1.160  -1.563  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -6.794  -2.440  -0.322  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -9.350  -2.223  -0.669  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -9.013  -1.016  -1.951  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -8.254  -2.683  -3.410  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -8.720  -4.242  -0.180  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -8.732  -5.825  -0.864  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -8.244  -4.824  -4.209  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -8.395  -6.170  -3.121  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.863   1.206   1.166  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.564   1.512   2.392  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.767   1.205   3.656  1.00  0.00           C  
ATOM    405  O   GLU A  29      -9.542   2.043   4.525  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.950   0.839   2.334  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.836   1.454   1.219  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -14.210   0.809   1.091  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -14.620   0.192   0.124  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -15.008   1.038   2.181  1.00  0.00           O  
ATOM    411  H   GLU A  29     -10.239   0.420   0.690  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.707   2.582   2.406  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -11.812  -0.246   2.140  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.460   0.963   3.312  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.977   2.536   1.424  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.343   1.365   0.231  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -15.862   0.594   2.074  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.325  -0.062   3.761  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.404  -0.534   4.787  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.988  -0.027   4.634  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.469   0.149   3.536  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.308  -2.075   4.963  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.581  -2.651   5.282  1.00  0.00           O  
ATOM    424  H   SER A  30      -9.522  -0.687   3.017  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.776  -0.117   5.713  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.899  -2.554   4.044  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.602  -2.306   5.796  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.380  -3.556   5.604  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.331   0.200   5.780  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.927   0.535   5.881  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.381  -0.312   7.007  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.137  -0.790   7.852  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.749   2.041   6.210  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.044   2.683   6.126  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.793   0.033   6.646  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.410   0.267   4.968  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.325   2.580   5.421  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -5.210   2.257   7.206  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.065  -0.542   7.060  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.450  -1.263   8.146  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.257  -0.472   8.606  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.531   0.134   7.830  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.046  -2.678   7.691  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.443  -3.575   8.716  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.154  -4.613   9.237  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -0.212  -3.615   9.269  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -1.387  -5.259  10.093  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -0.198  -4.670  10.141  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.426  -0.198   6.370  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.118  -1.362   8.987  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -2.981  -3.184   7.366  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.343  -2.612   6.840  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -3.088  -4.857   8.985  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       0.632  -2.965   9.083  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -1.711  -6.110  10.643  1.00  0.00           H  
ATOM    456  HE2 HIS A  32       0.570  -4.950  10.718  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.006  -0.451   9.916  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.078   0.336  10.483  1.00  0.00           C  
ATOM    459  C   SER A  33       1.336  -0.488  10.557  1.00  0.00           C  
ATOM    460  O   SER A  33       1.842  -0.806  11.627  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.231   0.884  11.895  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.230   1.897  11.799  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.586  -0.983  10.536  1.00  0.00           H  
ATOM    464  HA  SER A  33       0.278   1.174   9.827  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -0.594   0.054  12.543  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.675   1.328  12.373  1.00  0.00           H  
ATOM    467  HG  SER A  33      -1.595   2.027  12.700  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.895  -0.835   9.388  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.233  -1.356   9.246  1.00  0.00           C  
ATOM    470  C   ALA A  34       4.036  -0.288   8.528  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.841  -0.541   7.634  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.191  -2.663   8.432  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.426  -0.625   8.531  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.687  -1.503  10.214  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.217  -3.039   8.230  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       2.669  -2.504   7.461  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       2.645  -3.443   9.002  1.00  0.00           H  
ATOM    478  N   CYS A  35       3.772   0.968   8.913  1.00  0.00           N  
ATOM    479  CA  CYS A  35       4.172   2.165   8.225  1.00  0.00           C  
ATOM    480  C   CYS A  35       4.729   3.170   9.215  1.00  0.00           C  
ATOM    481  O   CYS A  35       5.387   2.825  10.191  1.00  0.00           O  
ATOM    482  CB  CYS A  35       2.928   2.747   7.510  1.00  0.00           C  
ATOM    483  SG  CYS A  35       2.245   1.627   6.257  1.00  0.00           S  
ATOM    484  H   CYS A  35       3.130   1.092   9.659  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.951   1.952   7.511  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       2.145   2.938   8.275  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       3.168   3.695   6.998  1.00  0.00           H  
ATOM    488  N   ASP A  36       4.483   4.468   8.989  1.00  0.00           N  
ATOM    489  CA  ASP A  36       4.793   5.521   9.931  1.00  0.00           C  
ATOM    490  C   ASP A  36       3.584   6.440  10.018  1.00  0.00           C  
ATOM    491  O   ASP A  36       3.002   6.589  11.089  1.00  0.00           O  
ATOM    492  CB  ASP A  36       6.099   6.253   9.532  1.00  0.00           C  
ATOM    493  CG  ASP A  36       7.272   5.413  10.008  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       7.545   5.204  11.174  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       8.011   4.858   8.989  1.00  0.00           O  
ATOM    496  H   ASP A  36       3.968   4.729   8.185  1.00  0.00           H  
ATOM    497  HA  ASP A  36       4.882   5.113  10.934  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       6.149   6.430   8.443  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       6.176   7.230  10.053  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       7.873   5.298   8.145  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.140   7.043   8.894  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.886   7.759   8.825  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.979   7.220   7.730  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.305   7.293   6.541  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.158   9.248   8.524  1.00  0.00           C  
ATOM    506  CG  LYS A  37       0.923  10.163   8.541  1.00  0.00           C  
ATOM    507  CD  LYS A  37       0.117  10.071   9.847  1.00  0.00           C  
ATOM    508  CE  LYS A  37      -0.804  11.263  10.125  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -1.774  11.453   9.029  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.671   7.077   8.064  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.356   7.653   9.758  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.873   9.621   9.286  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.663   9.347   7.540  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.283  11.208   8.409  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.275   9.920   7.674  1.00  0.00           H  
ATOM    516  HD2 LYS A  37      -0.486   9.136   9.846  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       0.838  10.007  10.692  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -1.379  11.097  11.060  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.212  12.197  10.221  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -2.427  12.226   9.274  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -2.313  10.576   8.878  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -1.257  11.702   8.162  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.193   6.663   8.090  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.315   6.490   7.200  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.198   7.724   7.161  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.521   8.314   8.192  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.111   5.233   7.609  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.293   4.693   6.317  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.426   6.460   9.047  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -0.952   6.351   6.194  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.356   4.428   7.790  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.615   5.454   8.580  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.614   8.152   5.959  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.536   9.240   5.760  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.789   8.624   5.192  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.716   7.654   4.433  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.922  10.192   4.763  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -3.884  11.276   4.276  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -1.719  10.868   5.429  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.371   7.705   5.094  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.772   9.756   6.680  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -2.582   9.597   3.887  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -4.318  11.811   5.145  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -4.690  10.833   3.658  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -3.313  11.994   3.650  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -1.298  11.630   4.738  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -0.937  10.118   5.666  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -2.044  11.372   6.359  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.976   9.157   5.538  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.205   8.485   5.204  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.313   9.475   4.956  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.879  10.069   5.870  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.572   7.533   6.350  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.493   6.047   5.858  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.053   9.914   6.187  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.066   7.928   4.299  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.596   7.186   6.745  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.070   8.093   7.169  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.596   9.729   3.672  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.670  10.585   3.217  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.065  10.066   3.512  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.339   8.869   3.425  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.529  10.969   1.742  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.197   9.101   3.003  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.584  11.509   3.772  1.00  0.00           H  
ATOM    566  HB1 ALA A  41     -10.270  11.756   1.479  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.695  10.096   1.084  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -8.511  11.372   1.555  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.009  10.975   3.817  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.331  10.625   4.313  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.344  10.278   3.233  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.512  10.015   3.514  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.883  11.769   5.208  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -14.098  13.081   4.474  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -15.273  13.316   3.733  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -13.127  14.095   4.519  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -15.459  14.521   3.039  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -13.308  15.297   3.824  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -14.471  15.508   3.085  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -14.635  16.719   2.387  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.769  11.941   3.855  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.222   9.750   4.923  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.839  11.464   5.684  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.132  11.926   6.010  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -16.041  12.559   3.680  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -12.210  13.950   5.064  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -16.362  14.674   2.469  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -12.534  16.050   3.855  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -15.490  16.680   1.913  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.873  10.307   1.987  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.571  10.323   0.714  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.487   9.149   0.398  1.00  0.00           C  
ATOM    593  O   SER A  43     -16.095   8.520   1.260  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.523  10.468  -0.421  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.542  11.452  -0.080  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.901  10.511   1.923  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.194  11.201   0.697  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.983   9.498  -0.560  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.025  10.789  -1.362  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.825  11.375  -0.752  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.630   8.797  -0.891  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.628   7.873  -1.351  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.096   7.119  -2.570  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.105   7.665  -3.673  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.865   8.709  -1.754  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.126   7.878  -1.939  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.101   8.065  -1.201  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.135   6.960  -2.929  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.209   9.326  -1.609  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.881   7.185  -0.565  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.050   9.417  -0.921  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.655   9.321  -2.651  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.380   6.912  -3.576  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.931   6.371  -3.064  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.651   5.877  -2.436  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.456   5.166  -1.173  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.300   5.778  -0.385  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.575   6.581  -0.978  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.156   3.739  -1.646  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.401   3.935  -2.962  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.106   5.142  -3.579  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.351   5.234  -0.576  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -14.613   3.138  -0.904  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.114   3.220  -1.837  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.342   4.195  -2.745  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -14.422   3.048  -3.620  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.396   5.771  -4.162  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -15.948   4.815  -4.228  1.00  0.00           H  
ATOM    629  N   PRO A  46     -14.104   5.530   0.901  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -13.044   6.184   1.648  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.681   5.688   1.226  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.544   4.561   0.749  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.364   5.894   3.113  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -14.273   4.667   3.097  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.989   4.735   1.748  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -13.065   7.244   1.461  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.459   5.757   3.739  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.947   6.749   3.519  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.657   3.745   3.153  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.980   4.708   3.952  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -15.113   3.700   1.333  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.959   5.282   1.865  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.666   6.554   1.338  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.382   6.330   0.725  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.376   6.245   1.823  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.461   6.997   2.784  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.958   7.520  -0.166  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.020   7.994  -1.180  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.977   7.209  -2.485  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.820   6.362  -2.791  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -8.981   7.546  -3.334  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.740   7.382   1.894  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.358   5.409   0.169  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.739   8.390   0.492  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.005   7.282  -0.691  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.045   7.940  -0.760  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.812   9.059  -1.418  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -8.330   8.249  -3.066  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -8.985   7.155  -4.249  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.374   5.379   1.701  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.452   5.162   2.781  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.204   4.564   2.170  1.00  0.00           C  
ATOM    663  O   CYS A  48      -5.261   3.650   1.334  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -7.064   4.191   3.829  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -6.989   4.708   5.575  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.388   4.665   1.003  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.182   6.100   3.236  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -8.133   4.047   3.558  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -6.593   3.192   3.732  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.057   5.171   2.543  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.735   4.823   2.095  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.705   5.260   3.113  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.838   6.277   3.793  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.347   5.599   0.816  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.962   5.032  -0.477  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -2.464   5.787  -1.709  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.860   5.229  -2.625  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -2.725   7.116  -1.756  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.083   5.953   3.164  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.654   3.756   1.981  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.682   6.648   0.988  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.240   5.598   0.674  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.670   3.966  -0.596  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.067   5.083  -0.426  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -3.267   7.543  -1.041  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -2.383   7.657  -2.521  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.583   4.530   3.174  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.592   4.955   3.913  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.404   5.978   3.142  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.074   5.672   2.162  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.504   3.768   4.290  1.00  0.00           C  
ATOM    692  SG  CYS A  50       0.700   2.702   5.519  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.525   3.683   2.654  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.279   5.437   4.828  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       1.749   3.179   3.381  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.467   4.135   4.697  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.334   7.250   3.580  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.092   8.391   3.083  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.586   8.188   2.999  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.255   8.644   2.075  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.752   9.687   3.877  1.00  0.00           C  
ATOM    702  CG  TYR A  51       0.780  10.528   3.081  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.342   9.944   2.457  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       0.994  11.908   2.900  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -1.171  10.697   1.622  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.151  12.663   2.078  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.918  12.052   1.418  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.740  12.779   0.541  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.822   7.416   4.418  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.828   8.496   2.042  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.299   9.453   4.860  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.669  10.283   4.074  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.609   8.908   2.598  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       1.812  12.433   3.364  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -2.007  10.213   1.144  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       0.364  13.711   1.963  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.480  13.709   0.587  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.147   7.508   4.004  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.579   7.282   4.083  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.061   6.225   3.089  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.807   5.030   3.239  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.008   6.889   5.521  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.527   6.870   5.636  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.283   7.707   5.182  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.978   5.747   6.278  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.528   7.159   4.701  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.071   8.211   3.821  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.631   7.643   6.241  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.588   5.896   5.785  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.952   5.700   6.234  1.00  0.00           H  
ATOM    731  N   THR A  53       6.823   6.672   2.081  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.510   5.863   1.097  1.00  0.00           C  
ATOM    733  C   THR A  53       8.604   5.031   1.736  1.00  0.00           C  
ATOM    734  O   THR A  53       9.637   5.554   2.148  1.00  0.00           O  
ATOM    735  CB  THR A  53       8.134   6.734   0.009  1.00  0.00           C  
ATOM    736  OG1 THR A  53       7.409   7.944  -0.150  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.065   6.011  -1.336  1.00  0.00           C  
ATOM    738  H   THR A  53       6.912   7.646   1.877  1.00  0.00           H  
ATOM    739  HA  THR A  53       6.779   5.207   0.656  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.181   7.020   0.256  1.00  0.00           H  
ATOM    741  HG1 THR A  53       7.909   8.457  -0.801  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.629   6.575  -2.106  1.00  0.00           H  
ATOM    743 HG22 THR A  53       7.010   5.931  -1.669  1.00  0.00           H  
ATOM    744 HG23 THR A  53       8.484   4.987  -1.268  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.393   3.715   1.918  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.342   2.898   2.638  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.415   1.491   2.105  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.273   1.174   1.287  1.00  0.00           O  
ATOM    749  CB  HIS A  54       9.116   2.923   4.169  1.00  0.00           C  
ATOM    750  CG  HIS A  54      10.096   2.090   4.951  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       9.690   1.458   6.084  1.00  0.00           N  
ATOM    752  CD2 HIS A  54      11.390   1.739   4.741  1.00  0.00           C  
ATOM    753  CE1 HIS A  54      10.691   0.736   6.549  1.00  0.00           C  
ATOM    754  NE2 HIS A  54      11.740   0.887   5.755  1.00  0.00           N  
ATOM    755  H   HIS A  54       7.645   3.242   1.454  1.00  0.00           H  
ATOM    756  HA  HIS A  54      10.330   3.292   2.440  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       9.208   3.974   4.514  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       8.091   2.605   4.446  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       8.771   1.487   6.480  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      12.076   2.026   3.952  1.00  0.00           H  
ATOM    761  HE1 HIS A  54      10.624   0.130   7.426  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      12.633   0.448   5.875  1.00  0.00           H  
ATOM    763  N   LYS A  55       8.554   0.593   2.628  1.00  0.00           N  
ATOM    764  CA  LYS A  55       8.680  -0.830   2.481  1.00  0.00           C  
ATOM    765  C   LYS A  55       8.306  -1.359   1.112  1.00  0.00           C  
ATOM    766  O   LYS A  55       7.661  -0.691   0.308  1.00  0.00           O  
ATOM    767  CB  LYS A  55       7.927  -1.563   3.619  1.00  0.00           C  
ATOM    768  CG  LYS A  55       6.393  -1.675   3.493  1.00  0.00           C  
ATOM    769  CD  LYS A  55       5.627  -0.355   3.696  1.00  0.00           C  
ATOM    770  CE  LYS A  55       4.099  -0.516   3.694  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       3.640  -1.354   4.827  1.00  0.00           N  
ATOM    772  H   LYS A  55       7.798   0.817   3.226  1.00  0.00           H  
ATOM    773  HA  LYS A  55       9.727  -1.029   2.597  1.00  0.00           H  
ATOM    774  HB2 LYS A  55       8.328  -2.591   3.719  1.00  0.00           H  
ATOM    775  HB3 LYS A  55       8.167  -1.049   4.572  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       6.126  -2.112   2.505  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       6.062  -2.396   4.277  1.00  0.00           H  
ATOM    778  HD2 LYS A  55       5.941   0.111   4.657  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       5.889   0.336   2.864  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       3.617   0.481   3.793  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       3.758  -0.992   2.751  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       3.977  -0.953   5.726  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       4.006  -2.319   4.720  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       2.596  -1.388   4.837  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.756  -2.592   0.823  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.711  -3.197  -0.492  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.315  -3.648  -0.915  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.334  -3.592  -0.176  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.743  -4.357  -0.628  1.00  0.00           C  
ATOM    790  CG  PHE A  56       9.488  -5.429   0.400  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.999  -5.320   1.707  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       8.700  -6.545   0.072  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.722  -6.299   2.664  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       8.424  -7.528   1.027  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.930  -7.402   2.326  1.00  0.00           C  
ATOM    796  H   PHE A  56       9.204  -3.135   1.524  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.010  -2.434  -1.195  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       9.721  -4.811  -1.639  1.00  0.00           H  
ATOM    799  HB3 PHE A  56      10.773  -3.964  -0.482  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.615  -4.478   1.988  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       8.286  -6.652  -0.919  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.128  -6.199   3.659  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       7.820  -8.378   0.747  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.721  -8.160   3.066  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.188  -4.115  -2.167  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.910  -4.488  -2.722  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.455  -5.867  -2.288  1.00  0.00           C  
ATOM    808  O   CYS A  57       6.022  -6.892  -2.660  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.953  -4.393  -4.260  1.00  0.00           C  
ATOM    810  SG  CYS A  57       4.338  -4.614  -5.056  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.977  -4.194  -2.765  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.171  -3.782  -2.370  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.352  -3.385  -4.510  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.665  -5.142  -4.667  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.397  -5.895  -1.476  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.806  -7.100  -0.926  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.908  -7.879  -1.876  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.667  -7.536  -3.033  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.953  -6.750   0.335  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.305  -7.628   1.493  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       4.593  -7.530   2.038  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.385  -8.510   2.082  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.957  -8.303   3.142  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.748  -9.281   3.189  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       4.031  -9.176   3.725  1.00  0.00           C  
ATOM    826  OH  TYR A  58       4.357  -9.926   4.869  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.076  -5.015  -1.146  1.00  0.00           H  
ATOM    828  HA  TYR A  58       4.612  -7.774  -0.666  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       3.161  -5.720   0.679  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.863  -6.804   0.138  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       5.312  -6.838   1.625  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.368  -8.593   1.737  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.957  -8.185   3.521  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       2.012  -9.935   3.627  1.00  0.00           H  
ATOM    835  HH  TYR A  58       5.173  -9.557   5.240  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.368  -8.975  -1.327  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.252  -9.764  -1.796  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.015  -8.950  -2.151  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.212  -7.842  -1.665  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.834 -10.815  -0.745  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.948 -11.775  -0.303  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.442 -12.806   0.715  1.00  0.00           C  
ATOM    843  CE  LYS A  59       2.556 -13.385   1.593  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.563 -14.091   0.776  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.694  -9.203  -0.421  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.574 -10.274  -2.687  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.466 -10.280   0.158  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.009 -11.416  -1.157  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.381 -12.304  -1.181  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.777 -11.217   0.184  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       0.708 -12.311   1.393  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       0.907 -13.622   0.181  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.076 -12.569   2.141  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       2.137 -14.109   2.322  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       4.254 -14.560   1.396  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       4.053 -13.406   0.166  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.090 -14.803   0.180  1.00  0.00           H  
ATOM    858  N   ALA A  60      -0.845  -9.504  -3.011  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.075  -8.873  -3.413  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.151  -8.889  -2.346  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.239  -9.783  -1.513  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.607  -9.605  -4.647  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.646 -10.395  -3.421  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -1.871  -7.837  -3.635  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -1.839  -9.584  -5.451  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.538  -9.132  -5.023  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.811 -10.668  -4.395  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.050  -7.890  -2.383  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.103  -7.698  -1.397  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.368  -8.423  -1.809  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.491  -7.933  -1.754  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.366  -6.196  -1.114  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.679  -5.859   0.647  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.003  -7.236  -3.128  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.783  -8.170  -0.479  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -4.453  -5.632  -1.405  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -6.184  -5.804  -1.754  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.175  -9.682  -2.215  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.216 -10.672  -2.344  1.00  0.00           C  
ATOM    880  C   HIS A  62      -7.159 -11.558  -1.121  1.00  0.00           C  
ATOM    881  O   HIS A  62      -6.142 -11.644  -0.437  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -7.066 -11.491  -3.641  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.881 -10.896  -4.751  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -9.133 -11.378  -5.004  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -7.698  -9.822  -5.558  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -9.693 -10.633  -5.940  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -8.844  -9.680  -6.298  1.00  0.00           N  
ATOM    888  H   HIS A  62      -5.224  -9.990  -2.221  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.183 -10.185  -2.343  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -6.000 -11.552  -3.932  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -7.411 -12.535  -3.505  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -9.559 -12.155  -4.539  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.861  -9.134  -5.639  1.00  0.00           H  
ATOM    894  HE1 HIS A  62     -10.675 -10.788  -6.329  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -9.026  -8.960  -6.970  1.00  0.00           H  
ATOM    896  N   ASN A  63      -8.273 -12.226  -0.792  1.00  0.00           N  
ATOM    897  CA  ASN A  63      -8.499 -12.874   0.463  1.00  0.00           C  
ATOM    898  C   ASN A  63      -9.849 -13.574   0.364  1.00  0.00           C  
ATOM    899  O   ASN A  63      -9.952 -14.751   0.026  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -8.393 -11.887   1.680  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -8.991 -10.492   1.416  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -10.221 -10.353   1.389  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.171  -9.439   1.211  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.051 -12.302  -1.398  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -7.780 -13.661   0.562  1.00  0.00           H  
ATOM    906  HB2 ASN A  63      -8.896 -12.332   2.562  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -7.314 -11.795   1.915  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.246  -9.400   1.607  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -8.586  -8.572   0.960  1.00  0.00           H  
ATOM    910  N   SER A  64     -10.923 -12.830   0.623  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.280 -13.306   0.822  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.240 -12.793  -0.239  1.00  0.00           C  
ATOM    913  O   SER A  64     -14.381 -12.432   0.042  1.00  0.00           O  
ATOM    914  CB  SER A  64     -12.767 -12.836   2.212  1.00  0.00           C  
ATOM    915  OG  SER A  64     -13.995 -13.442   2.614  1.00  0.00           O  
ATOM    916  H   SER A  64     -10.732 -11.863   0.830  1.00  0.00           H  
ATOM    917  HA  SER A  64     -12.296 -14.387   0.781  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -11.992 -13.129   2.957  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -12.853 -11.725   2.236  1.00  0.00           H  
ATOM    920  HG  SER A  64     -14.656 -13.164   1.958  1.00  0.00           H  
ATOM    921  N   GLU A  65     -12.774 -12.760  -1.499  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -13.456 -12.449  -2.749  1.00  0.00           C  
ATOM    923  C   GLU A  65     -14.696 -13.243  -3.134  1.00  0.00           C  
ATOM    924  O   GLU A  65     -14.934 -13.537  -4.305  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -12.465 -12.459  -3.943  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -11.796 -13.828  -4.264  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -10.743 -14.169  -3.223  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -9.866 -13.406  -2.864  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -10.962 -15.361  -2.584  1.00  0.00           O  
ATOM    930  H   GLU A  65     -11.839 -13.060  -1.614  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -13.820 -11.443  -2.620  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -12.999 -12.101  -4.852  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -11.693 -11.691  -3.734  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -12.557 -14.633  -4.327  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -11.274 -13.770  -5.242  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -10.294 -15.496  -1.904  1.00  0.00           H  
ATOM    937  N   ILE A  66     -15.561 -13.547  -2.178  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -16.683 -14.440  -2.339  1.00  0.00           C  
ATOM    939  C   ILE A  66     -17.726 -14.123  -1.293  1.00  0.00           C  
ATOM    940  O   ILE A  66     -17.467 -13.525  -0.247  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -16.380 -15.946  -2.227  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -15.679 -16.376  -0.909  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -15.657 -16.452  -3.492  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -14.148 -16.300  -0.901  1.00  0.00           C  
ATOM    945  H   ILE A  66     -15.331 -13.238  -1.257  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -17.132 -14.246  -3.297  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -17.366 -16.471  -2.232  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -16.086 -15.793  -0.057  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -15.957 -17.434  -0.713  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -14.649 -15.998  -3.581  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -16.242 -16.196  -4.400  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -15.540 -17.555  -3.447  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -13.759 -16.576   0.103  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -13.796 -15.283  -1.146  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -13.712 -17.002  -1.644  1.00  0.00           H  
ATOM    956  N   GLU A  67     -18.973 -14.542  -1.574  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -20.137 -14.297  -0.776  1.00  0.00           C  
ATOM    958  C   GLU A  67     -21.101 -15.454  -1.104  1.00  0.00           C  
ATOM    959  O   GLU A  67     -20.819 -16.187  -2.097  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -20.821 -12.935  -1.091  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -21.388 -12.758  -2.528  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -20.311 -12.603  -3.604  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -19.250 -12.014  -3.503  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -20.650 -13.191  -4.806  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -22.117 -15.609  -0.379  1.00  0.00           O  
ATOM    966  H   GLU A  67     -19.222 -15.160  -2.325  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -19.876 -14.372   0.271  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -21.673 -12.829  -0.381  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -20.100 -12.120  -0.870  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -22.039 -13.622  -2.781  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -22.012 -11.840  -2.554  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -19.912 -13.076  -5.402  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       2.801 -16.537  -1.751  1.00  0.00          CL  
HETATM  975 CL    CL A  69       0.381  -6.885  14.666  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -6.044  -8.536   3.569  1.00  0.00          CL  
HETATM  977 CL    CL A  71       0.219  -1.964   4.658  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -0.993   6.154  11.407  1.00  0.00          CL  
HETATM  979 CL    CL A  73       5.764 -10.576  -1.070  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -9.688  -3.885  -6.501  1.00  0.00          CL  
HETATM  981 CL    CL A  75       3.557   7.353  -5.647  1.00  0.00          CL  
HETATM  982 CL    CL A  76       9.101  -1.931   8.440  1.00  0.00          CL  
HETATM  983 CL    CL A  77      -5.826  12.023   7.856  1.00  0.00          CL  
HETATM  984 CL    CL A  78       4.799 -18.201   6.067  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.426  -4.027   7.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.219  -5.499   7.389  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.650  -5.941   8.696  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.928  -5.207   9.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.995  -3.751   6.568  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.503  -3.549   7.362  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.924  -3.754   8.267  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.187  -5.952   7.249  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.511  -5.713   6.602  1.00  0.00           H  
ATOM     10  N   ASP A   2      -8.966  -7.171   9.132  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -8.663  -7.598  10.488  1.00  0.00           C  
ATOM     12  C   ASP A   2      -8.628  -9.107  10.532  1.00  0.00           C  
ATOM     13  O   ASP A   2      -9.568  -9.790  10.938  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -9.742  -7.140  11.512  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -9.780  -5.633  11.614  1.00  0.00           C  
ATOM     16  OD1 ASP A   2     -10.564  -4.897  11.043  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.780  -5.149  12.414  1.00  0.00           O  
ATOM     18  H   ASP A   2      -9.548  -7.757   8.571  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -7.673  -7.256  10.774  1.00  0.00           H  
ATOM     20  HB2 ASP A   2     -10.748  -7.486  11.191  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -9.529  -7.562  12.515  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -8.754  -4.177  12.329  1.00  0.00           H  
ATOM     23  N   ASP A   3      -7.492  -9.668  10.106  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -7.246 -11.086  10.214  1.00  0.00           C  
ATOM     25  C   ASP A   3      -5.754 -11.346  10.350  1.00  0.00           C  
ATOM     26  O   ASP A   3      -5.295 -11.895  11.350  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -7.876 -11.829   9.006  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -8.037 -13.303   9.319  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -9.007 -13.816   9.843  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.941 -14.046   8.985  1.00  0.00           O  
ATOM     31  H   ASP A   3      -6.777  -9.066   9.748  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -7.685 -11.428  11.138  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -8.896 -11.419   8.838  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -7.297 -11.687   8.075  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -7.057 -14.960   9.291  1.00  0.00           H  
ATOM     36  N   VAL A   4      -4.963 -10.961   9.334  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -3.559 -11.277   9.233  1.00  0.00           C  
ATOM     38  C   VAL A   4      -2.734 -10.028   9.504  1.00  0.00           C  
ATOM     39  O   VAL A   4      -3.114  -8.914   9.148  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -3.188 -11.834   7.854  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -1.954 -12.750   7.972  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -4.330 -12.673   7.241  1.00  0.00           C  
ATOM     43  H   VAL A   4      -5.305 -10.435   8.567  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -3.308 -12.024   9.966  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -2.978 -10.994   7.156  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -1.067 -12.230   8.377  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -1.688 -13.147   6.968  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -2.186 -13.618   8.627  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -3.981 -13.141   6.295  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -5.221 -12.066   6.992  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -4.624 -13.492   7.933  1.00  0.00           H  
ATOM     52  N   LYS A   5      -1.549 -10.190  10.118  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -0.567  -9.146  10.324  1.00  0.00           C  
ATOM     54  C   LYS A   5       0.283  -8.881   9.094  1.00  0.00           C  
ATOM     55  O   LYS A   5       1.131  -7.989   9.057  1.00  0.00           O  
ATOM     56  CB  LYS A   5       0.345  -9.476  11.524  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.201 -10.751  11.419  1.00  0.00           C  
ATOM     58  CD  LYS A   5       0.519 -11.978  12.042  1.00  0.00           C  
ATOM     59  CE  LYS A   5       1.422 -13.211  12.067  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       0.704 -14.342  12.680  1.00  0.00           N  
ATOM     61  H   LYS A   5      -1.302 -11.070  10.492  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -1.101  -8.235  10.537  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       1.017  -8.610  11.707  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -0.305  -9.570  12.419  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       1.492 -10.960  10.368  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       2.143 -10.576  11.990  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       0.221 -11.723  13.086  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -0.404 -12.234  11.485  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       1.717 -13.507  11.038  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       2.330 -13.013  12.674  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -0.153 -14.554  12.132  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       0.435 -14.092  13.654  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       1.319 -15.182  12.700  1.00  0.00           H  
ATOM     74  N   SER A   6       0.055  -9.672   8.041  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.462  -9.418   6.668  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.077  -8.116   6.101  1.00  0.00           C  
ATOM     77  O   SER A   6      -1.098  -7.585   6.525  1.00  0.00           O  
ATOM     78  CB  SER A   6       0.059 -10.562   5.713  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.669 -11.773   6.148  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.582 -10.421   8.184  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.540  -9.341   6.662  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.048 -10.685   5.706  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.388 -10.347   4.673  1.00  0.00           H  
ATOM     84  HG  SER A   6       0.341 -12.480   5.539  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.601  -7.553   5.092  1.00  0.00           N  
ATOM     86  CA  ALA A   7       0.072  -6.453   4.324  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.716  -6.992   3.145  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.635  -8.169   2.818  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.262  -5.618   3.805  1.00  0.00           C  
ATOM     90  H   ALA A   7       1.429  -7.976   4.741  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.607  -5.857   4.915  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.869  -5.258   4.663  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       0.932  -4.744   3.206  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.928  -6.250   3.170  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.470  -6.133   2.443  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.942  -6.493   1.122  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.754  -5.330   0.176  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.846  -4.164   0.556  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.356  -7.139   1.115  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.789  -6.090   0.703  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.657  -5.208   2.757  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.280  -7.254   0.731  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.331  -7.981   0.394  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.513  -7.602   2.115  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.398  -5.634  -1.076  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -1.001  -4.653  -2.052  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.403  -5.148  -3.430  1.00  0.00           C  
ATOM    108  O   CYS A   9      -1.040  -6.246  -3.823  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.547  -4.579  -2.046  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.254  -3.457  -0.797  1.00  0.00           S  
ATOM    111  H   CYS A   9      -1.246  -6.593  -1.348  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.472  -3.696  -1.867  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       0.915  -5.613  -1.857  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       0.932  -4.294  -3.049  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.143  -4.367  -4.241  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.546  -4.846  -5.559  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.397  -4.810  -6.574  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.303  -5.644  -7.471  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.692  -3.996  -6.159  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.896  -3.831  -5.249  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.999  -4.253  -4.113  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.853  -3.040  -5.827  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.582  -3.535  -3.921  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -2.877  -5.877  -5.473  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.314  -3.002  -6.424  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.026  -4.441  -7.109  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.650  -2.804  -6.744  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.507  -3.814  -6.411  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.569  -3.468  -7.332  1.00  0.00           C  
ATOM    130  C   THR A  11       1.609  -2.684  -6.572  1.00  0.00           C  
ATOM    131  O   THR A  11       1.429  -1.526  -6.177  1.00  0.00           O  
ATOM    132  CB  THR A  11       0.155  -2.584  -8.511  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -0.581  -3.334  -9.463  1.00  0.00           O  
ATOM    134  CG2 THR A  11       1.369  -2.011  -9.258  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.661  -3.199  -5.650  1.00  0.00           H  
ATOM    136  HA  THR A  11       1.044  -4.372  -7.689  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.476  -1.738  -8.150  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.224  -2.698  -9.837  1.00  0.00           H  
ATOM    139 HG21 THR A  11       1.071  -1.644 -10.259  1.00  0.00           H  
ATOM    140 HG22 THR A  11       2.150  -2.791  -9.381  1.00  0.00           H  
ATOM    141 HG23 THR A  11       1.807  -1.149  -8.707  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.747  -3.354  -6.373  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.977  -2.858  -5.804  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.785  -2.115  -6.849  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.759  -2.445  -8.032  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.797  -4.046  -5.231  1.00  0.00           C  
ATOM    147  SG  CYS A  12       6.375  -3.600  -4.450  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.744  -4.326  -6.640  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.756  -2.170  -5.012  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.150  -4.571  -4.485  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       5.026  -4.751  -6.069  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.537  -1.090  -6.424  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.317  -0.270  -7.307  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.448   0.332  -6.495  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.275   0.914  -5.419  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.404   0.808  -7.918  1.00  0.00           C  
ATOM    157  CG  LEU A  13       5.892   1.467  -9.221  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       4.678   1.881 -10.065  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       6.804   2.676  -8.979  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.447  -0.726  -5.490  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.745  -0.878  -8.089  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.466   0.268  -8.172  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.147   1.563  -7.149  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.455   0.699  -9.803  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.100   2.677  -9.555  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.004   1.013 -10.230  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       4.980   2.274 -11.056  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.098   3.138  -9.946  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.724   2.379  -8.435  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       6.264   3.439  -8.376  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.680   0.067  -6.965  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.900   0.581  -6.394  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.398   1.860  -7.037  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.360   2.034  -8.257  1.00  0.00           O  
ATOM    175  CB  CYS A  14      11.035  -0.471  -6.371  1.00  0.00           C  
ATOM    176  SG  CYS A  14      10.673  -2.010  -5.445  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.787  -0.496  -7.775  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.696   0.860  -5.379  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      11.292  -0.737  -7.415  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.948  -0.006  -5.948  1.00  0.00           H  
ATOM    181  N   THR A  15      10.930   2.782  -6.218  1.00  0.00           N  
ATOM    182  CA  THR A  15      11.536   4.019  -6.706  1.00  0.00           C  
ATOM    183  C   THR A  15      12.907   3.847  -7.321  1.00  0.00           C  
ATOM    184  O   THR A  15      13.705   3.001  -6.920  1.00  0.00           O  
ATOM    185  CB  THR A  15      11.724   5.094  -5.632  1.00  0.00           C  
ATOM    186  OG1 THR A  15      12.487   4.628  -4.516  1.00  0.00           O  
ATOM    187  CG2 THR A  15      10.343   5.522  -5.120  1.00  0.00           C  
ATOM    188  H   THR A  15      10.925   2.659  -5.220  1.00  0.00           H  
ATOM    189  HA  THR A  15      10.895   4.440  -7.463  1.00  0.00           H  
ATOM    190  HB  THR A  15      12.224   5.984  -6.088  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.246   5.237  -4.426  1.00  0.00           H  
ATOM    192 HG21 THR A  15      10.437   6.352  -4.390  1.00  0.00           H  
ATOM    193 HG22 THR A  15       9.822   4.680  -4.619  1.00  0.00           H  
ATOM    194 HG23 THR A  15       9.711   5.867  -5.967  1.00  0.00           H  
ATOM    195  N   ARG A  16      13.236   4.698  -8.308  1.00  0.00           N  
ATOM    196  CA  ARG A  16      14.599   5.044  -8.632  1.00  0.00           C  
ATOM    197  C   ARG A  16      15.089   6.128  -7.692  1.00  0.00           C  
ATOM    198  O   ARG A  16      14.631   7.267  -7.735  1.00  0.00           O  
ATOM    199  CB  ARG A  16      14.792   5.481 -10.095  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.873   4.300 -11.077  1.00  0.00           C  
ATOM    201  CD  ARG A  16      13.687   4.171 -12.037  1.00  0.00           C  
ATOM    202  NE  ARG A  16      12.467   3.814 -11.255  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      11.206   3.956 -11.758  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      11.001   4.439 -13.015  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      10.136   3.606 -10.986  1.00  0.00           N  
ATOM    206  H   ARG A  16      12.568   5.364  -8.641  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.216   4.178  -8.484  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      13.983   6.179 -10.379  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      15.755   6.032 -10.193  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.783   4.459 -11.700  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      15.025   3.346 -10.526  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      13.519   5.131 -12.569  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      13.868   3.362 -12.775  1.00  0.00           H  
ATOM    214  HE  ARG A  16      12.586   3.447 -10.334  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      11.785   4.703 -13.578  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      10.071   4.544 -13.365  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      10.289   3.234 -10.069  1.00  0.00           H  
ATOM    218 HH22 ARG A  16       9.211   3.693 -11.352  1.00  0.00           H  
ATOM    219  N   SER A  17      16.068   5.811  -6.842  1.00  0.00           N  
ATOM    220  CA  SER A  17      16.550   6.683  -5.794  1.00  0.00           C  
ATOM    221  C   SER A  17      17.697   5.937  -5.160  1.00  0.00           C  
ATOM    222  O   SER A  17      18.179   4.962  -5.738  1.00  0.00           O  
ATOM    223  CB  SER A  17      15.459   7.076  -4.740  1.00  0.00           C  
ATOM    224  OG  SER A  17      14.920   5.964  -4.014  1.00  0.00           O  
ATOM    225  H   SER A  17      16.441   4.890  -6.813  1.00  0.00           H  
ATOM    226  HA  SER A  17      16.959   7.569  -6.248  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.840   7.847  -4.045  1.00  0.00           H  
ATOM    228  HB3 SER A  17      14.620   7.563  -5.284  1.00  0.00           H  
ATOM    229  HG  SER A  17      15.527   5.777  -3.271  1.00  0.00           H  
ATOM    230  N   GLN A  18      18.187   6.359  -3.989  1.00  0.00           N  
ATOM    231  CA  GLN A  18      19.393   5.806  -3.431  1.00  0.00           C  
ATOM    232  C   GLN A  18      19.372   6.008  -1.921  1.00  0.00           C  
ATOM    233  O   GLN A  18      19.625   7.116  -1.445  1.00  0.00           O  
ATOM    234  CB  GLN A  18      20.600   6.550  -4.024  1.00  0.00           C  
ATOM    235  CG  GLN A  18      21.962   6.015  -3.545  1.00  0.00           C  
ATOM    236  CD  GLN A  18      23.074   6.748  -4.282  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      23.650   7.700  -3.750  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      23.351   6.321  -5.531  1.00  0.00           N  
ATOM    239  H   GLN A  18      17.865   7.181  -3.540  1.00  0.00           H  
ATOM    240  HA  GLN A  18      19.475   4.759  -3.673  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      20.533   6.437  -5.129  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      20.502   7.637  -3.811  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.093   6.184  -2.455  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.045   4.926  -3.748  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      22.822   5.548  -5.893  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      24.085   6.780  -6.032  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.057   4.995  -1.120  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.595   3.672  -1.533  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.206   3.717  -2.171  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.504   4.721  -2.011  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.564   2.893  -0.207  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.218   3.954   0.838  1.00  0.00           C  
ATOM    253  CD  PRO A  19      18.936   5.202   0.323  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.289   3.246  -2.244  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.830   2.056  -0.207  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.591   2.506   0.002  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.121   4.139   0.841  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.545   3.667   1.858  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      18.352   6.122   0.554  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      19.955   5.279   0.763  1.00  0.00           H  
ATOM    261  N   PRO A  20      16.757   2.708  -2.903  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.372   2.627  -3.334  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.459   2.369  -2.159  1.00  0.00           C  
ATOM    264  O   PRO A  20      14.900   2.030  -1.061  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.373   1.457  -4.324  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.471   0.536  -3.801  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.527   1.526  -3.300  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.054   3.544  -3.802  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.393   0.949  -4.418  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      15.671   1.839  -5.327  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.082  -0.067  -2.951  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.851  -0.142  -4.589  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.099   1.093  -2.449  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.211   1.812  -4.132  1.00  0.00           H  
ATOM    275  N   THR A  21      13.159   2.510  -2.386  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.170   2.710  -1.350  1.00  0.00           C  
ATOM    277  C   THR A  21      10.939   2.273  -2.080  1.00  0.00           C  
ATOM    278  O   THR A  21      10.732   2.596  -3.247  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.022   4.182  -0.958  1.00  0.00           C  
ATOM    280  OG1 THR A  21      13.180   4.631  -0.260  1.00  0.00           O  
ATOM    281  CG2 THR A  21      10.848   4.425  -0.003  1.00  0.00           C  
ATOM    282  H   THR A  21      12.859   2.788  -3.305  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.342   2.053  -0.509  1.00  0.00           H  
ATOM    284  HB  THR A  21      11.873   4.792  -1.885  1.00  0.00           H  
ATOM    285  HG1 THR A  21      13.910   4.617  -0.894  1.00  0.00           H  
ATOM    286 HG21 THR A  21       9.873   4.161  -0.463  1.00  0.00           H  
ATOM    287 HG22 THR A  21      10.806   5.506   0.254  1.00  0.00           H  
ATOM    288 HG23 THR A  21      10.986   3.863   0.939  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.160   1.370  -1.466  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.285   0.560  -2.282  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.028   0.274  -1.531  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.038   0.125  -0.307  1.00  0.00           O  
ATOM    293  CB  CYS A  22      10.010  -0.736  -2.735  1.00  0.00           C  
ATOM    294  SG  CYS A  22       9.190  -1.592  -4.113  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.230   1.139  -0.493  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.952   1.113  -3.151  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      11.016  -0.426  -3.087  1.00  0.00           H  
ATOM    298  HB3 CYS A  22      10.156  -1.421  -1.872  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.914   0.210  -2.275  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.606   0.200  -1.667  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.589   0.002  -2.751  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.906   0.005  -3.935  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.288   1.522  -0.911  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.192   2.778  -1.790  1.00  0.00           C  
ATOM    305  CD  ARG A  23       4.988   4.037  -0.947  1.00  0.00           C  
ATOM    306  NE  ARG A  23       4.795   5.181  -1.889  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.932   6.219  -1.673  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.265   6.365  -0.496  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       3.750   7.113  -2.686  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.950   0.310  -3.278  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.525  -0.644  -1.006  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.344   1.429  -0.335  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.097   1.707  -0.172  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       6.119   2.888  -2.393  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.334   2.677  -2.492  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.089   3.892  -0.312  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.878   4.243  -0.320  1.00  0.00           H  
ATOM    318  HE  ARG A  23       5.261   5.146  -2.772  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       3.416   5.716   0.250  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       2.630   7.123  -0.357  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       4.210   6.949  -3.561  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       3.106   7.871  -2.597  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.323  -0.232  -2.380  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.259  -0.336  -3.346  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.527   0.961  -3.571  1.00  0.00           C  
ATOM    326  O   CYS A  24       1.136   1.663  -2.643  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.329  -1.527  -3.056  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.582  -1.640  -1.404  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.062  -0.308  -1.429  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.692  -0.561  -4.307  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.528  -1.576  -3.822  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.976  -2.419  -3.201  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.388   1.317  -4.863  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.782   2.546  -5.357  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.680   2.749  -5.004  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.238   3.843  -5.099  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.031   2.742  -6.843  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.540   2.992  -6.995  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.565   1.538  -7.692  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.661   0.664  -5.572  1.00  0.00           H  
ATOM    341  HA  VAL A  25       1.287   3.346  -4.845  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.499   3.657  -7.200  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       3.116   2.098  -6.674  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.864   3.862  -6.382  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.780   3.216  -8.054  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.737   1.759  -8.767  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.518   1.344  -7.557  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.134   0.613  -7.470  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.333   1.651  -4.610  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.763   1.534  -4.498  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.377   2.218  -3.300  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.008   1.992  -2.149  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.222   0.066  -4.492  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -2.729  -0.543  -5.770  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -3.301  -0.524  -6.837  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -1.502  -1.148  -5.642  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.779   0.837  -4.481  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.172   2.015  -5.369  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.830  -0.477  -3.609  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -4.333   0.018  -4.491  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -1.198  -1.357  -6.531  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.382   3.056  -3.577  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.150   3.749  -2.574  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.343   2.932  -2.106  1.00  0.00           C  
ATOM    365  O   VAL A  27      -7.157   2.442  -2.888  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.484   5.125  -3.113  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -6.623   5.119  -4.142  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -5.839   6.058  -1.961  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.620   3.266  -4.524  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.533   3.902  -1.699  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -4.558   5.500  -3.608  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -7.574   4.868  -3.625  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -6.440   4.384  -4.952  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -6.728   6.134  -4.582  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -5.074   5.999  -1.161  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -6.827   5.767  -1.550  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -5.895   7.106  -2.331  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.425   2.700  -0.785  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.354   1.738  -0.219  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.271   2.387   0.797  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.124   3.551   1.156  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.586   0.576   0.461  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.556  -0.131  -0.445  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -6.086  -0.737  -1.756  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -6.218  -2.234  -1.659  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -7.402  -2.914  -1.571  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -8.589  -2.280  -1.364  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.391  -4.274  -1.695  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.773   3.131  -0.160  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.999   1.339  -0.985  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.007   1.008   1.309  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -7.292  -0.172   0.873  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.812   0.641  -0.752  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -5.009  -0.897   0.146  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -7.016  -0.259  -2.109  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.313  -0.543  -2.523  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.395  -2.780  -1.810  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -8.623  -1.287  -1.273  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -9.433  -2.815  -1.320  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -6.533  -4.748  -1.888  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -8.251  -4.786  -1.657  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.248   1.602   1.296  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.134   1.891   2.407  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.452   2.326   3.690  1.00  0.00           C  
ATOM    405  O   GLU A  29      -9.980   3.095   4.491  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -10.907   0.609   2.758  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.969   0.167   1.727  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -12.727  -1.018   2.308  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -12.481  -1.565   3.366  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.774  -1.434   1.529  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.311   0.665   0.979  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.797   2.687   2.110  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.163  -0.210   2.892  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.427   0.751   3.734  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.691   0.992   1.547  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.510  -0.136   0.766  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.237  -2.108   2.061  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.260   1.768   3.909  1.00  0.00           N  
ATOM    419  CA  SER A  30      -7.562   1.784   5.176  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.094   1.625   4.898  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.682   1.351   3.774  1.00  0.00           O  
ATOM    422  CB  SER A  30      -7.932   0.565   6.094  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.322   0.510   6.431  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.851   1.240   3.171  1.00  0.00           H  
ATOM    425  HA  SER A  30      -7.719   2.739   5.658  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -7.667  -0.386   5.575  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -7.346   0.598   7.043  1.00  0.00           H  
ATOM    428  HG  SER A  30      -9.389  -0.192   7.096  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.265   1.741   5.942  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -3.883   1.326   5.917  1.00  0.00           C  
ATOM    431  C   CYS A  31      -3.729   0.052   6.724  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.634  -0.388   7.429  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -2.998   2.407   6.566  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.032   3.936   5.595  1.00  0.00           S  
ATOM    435  H   CYS A  31      -5.610   2.043   6.840  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -3.564   1.120   4.901  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -3.408   2.605   7.587  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -1.946   2.067   6.677  1.00  0.00           H  
ATOM    439  N   HIS A  32      -2.532  -0.552   6.657  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.139  -1.631   7.528  1.00  0.00           C  
ATOM    441  C   HIS A  32      -0.959  -1.163   8.330  1.00  0.00           C  
ATOM    442  O   HIS A  32      -0.365  -0.127   8.047  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -1.763  -2.904   6.720  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.414  -4.108   7.543  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.366  -4.695   8.312  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -0.243  -4.735   7.805  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -1.806  -5.650   9.021  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -0.512  -5.686   8.746  1.00  0.00           N  
ATOM    449  H   HIS A  32      -1.803  -0.159   6.112  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -2.925  -1.894   8.217  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -2.677  -3.212   6.161  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -0.931  -2.675   6.021  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -3.343  -4.484   8.284  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       0.746  -4.592   7.388  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -2.347  -6.285   9.683  1.00  0.00           H  
ATOM    456  HE2 HIS A  32       0.144  -6.352   9.109  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.534  -1.996   9.290  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.622  -1.865  10.169  1.00  0.00           C  
ATOM    459  C   SER A  33       1.959  -1.631   9.469  1.00  0.00           C  
ATOM    460  O   SER A  33       2.958  -1.283  10.086  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.730  -3.143  11.047  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.573  -3.530  11.498  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.118  -2.759   9.558  1.00  0.00           H  
ATOM    464  HA  SER A  33       0.426  -0.998  10.791  1.00  0.00           H  
ATOM    465  HB2 SER A  33       1.152  -3.985  10.453  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.399  -2.983  11.922  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.450  -3.902  12.393  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.972  -1.766   8.130  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.049  -1.473   7.218  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.333   0.019   7.041  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.341   0.420   6.455  1.00  0.00           O  
ATOM    472  CB  ALA A  34       2.664  -2.063   5.844  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.110  -1.970   7.698  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.944  -1.928   7.600  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       1.720  -1.614   5.465  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       2.542  -3.163   5.928  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.458  -1.865   5.092  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.400   0.868   7.505  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.351   2.286   7.240  1.00  0.00           C  
ATOM    480  C   CYS A  35       2.552   3.109   8.496  1.00  0.00           C  
ATOM    481  O   CYS A  35       1.795   2.989   9.451  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.954   2.636   6.678  1.00  0.00           C  
ATOM    483  SG  CYS A  35       0.568   1.627   5.215  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.604   0.508   7.992  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.118   2.558   6.530  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       0.196   2.402   7.464  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.893   3.719   6.438  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.563   4.001   8.521  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.794   4.869   9.667  1.00  0.00           C  
ATOM    490  C   ASP A  36       3.133   6.231   9.526  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.767   6.866  10.513  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.307   5.040   9.912  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.820   3.743  10.494  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       6.324   2.813   9.892  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.604   3.679  11.843  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.215   4.051   7.759  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.337   4.438  10.552  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.858   5.267   8.978  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.507   5.858  10.632  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       6.056   2.907  12.207  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.935   6.719   8.294  1.00  0.00           N  
ATOM    502  CA  LYS A  37       2.028   7.806   8.030  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.961   7.275   7.112  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.135   7.146   5.901  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.712   9.046   7.423  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.767  10.227   7.145  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.221  10.896   8.414  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.382  12.139   8.102  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -0.094  12.763   9.352  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.295   6.256   7.500  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.529   8.101   8.940  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.525   9.378   8.100  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.205   8.771   6.476  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.338  10.987   6.568  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.922   9.899   6.502  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.597  10.168   8.983  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.081  11.193   9.059  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       0.990  12.892   7.558  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.505  11.870   7.491  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       0.721  12.975   9.963  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.733  12.109   9.848  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -0.600  13.645   9.133  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.179   6.910   7.701  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.415   6.706   7.012  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.157   8.017   6.894  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.678   8.550   7.873  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.253   5.711   7.830  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.770   5.221   6.962  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.267   6.884   8.706  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.234   6.339   6.012  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.610   4.818   8.017  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.473   6.169   8.826  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.227   8.579   5.686  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -2.986   9.775   5.448  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.303   9.329   4.838  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.313   8.308   4.153  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.140  10.635   4.536  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -2.428  10.421   3.057  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.338  12.104   4.846  1.00  0.00           C  
ATOM    540  H   VAL A  39      -1.834   8.180   4.854  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.185  10.306   6.367  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.069  10.373   4.703  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.769  11.106   2.488  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -3.473  10.706   2.821  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -2.249   9.361   2.789  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -3.381  12.391   4.596  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -1.640  12.675   4.197  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -2.111  12.309   5.912  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.439  10.026   5.056  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.701   9.530   4.540  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.687  10.614   4.165  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.226  11.325   5.017  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.443   8.660   5.574  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -6.657   7.082   6.022  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.485  10.808   5.669  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.537   8.969   3.642  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -7.566   9.278   6.477  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.455   8.454   5.191  1.00  0.00           H  
ATOM    559  N   ALA A  41      -7.960  10.746   2.859  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.036  11.549   2.318  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.442  11.063   2.637  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.752   9.871   2.628  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -8.895  11.778   0.809  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.565  10.067   2.240  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -8.950  12.528   2.778  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -7.872  12.143   0.579  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.625  12.545   0.470  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.074  10.850   0.239  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.344  12.026   2.857  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.696  11.866   3.352  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.753  11.522   2.312  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.948  11.779   2.478  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -13.058  13.144   4.140  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.741  14.412   3.367  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -13.635  14.914   2.404  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -11.518  15.087   3.565  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -13.323  16.065   1.664  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.207  16.232   2.820  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.109  16.722   1.875  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -11.764  17.859   1.119  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.057  12.974   2.793  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.682  11.036   4.035  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.122  13.147   4.451  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.429  13.122   5.058  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -14.564  14.403   2.200  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -10.786  14.724   4.273  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -14.017  16.432   0.923  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -10.259  16.726   2.963  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.239  17.802   0.271  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.285  10.917   1.219  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.007  10.388   0.075  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.016   9.285   0.387  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.299   8.935   1.531  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.026   9.841  -0.992  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.046  10.819  -1.341  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.302  10.781   1.223  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.561  11.199  -0.366  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.513   8.942  -0.578  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.573   9.556  -1.919  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.449  10.386  -1.968  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.558   8.663  -0.664  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.540   7.618  -0.609  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.274   6.736  -1.828  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.634   7.125  -2.939  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.943   8.268  -0.694  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.107   7.281  -0.727  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.652   6.911   0.316  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.512   6.825  -1.931  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.408   9.035  -1.573  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.432   7.054   0.300  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.057   8.902   0.204  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.971   8.953  -1.560  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.986   7.020  -2.752  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.302   6.225  -1.994  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.650   5.573  -1.692  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.153   5.003  -0.442  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.950   5.785   0.062  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.341   6.492  -0.747  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -14.782   3.568  -0.852  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.363   3.685  -2.320  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.315   4.755  -2.859  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.926   5.053   0.308  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -14.023   3.109  -0.203  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -15.690   2.937  -0.778  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.319   4.052  -2.383  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -14.439   2.728  -2.872  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.830   5.363  -3.655  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.250   4.292  -3.246  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.582   5.768   1.338  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.514   6.617   1.837  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.194   6.207   1.239  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.028   5.063   0.820  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.543   6.398   3.347  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.068   4.974   3.496  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.100   4.870   2.371  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.693   7.645   1.570  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.555   6.553   3.824  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.279   7.101   3.800  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.245   4.247   3.313  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.503   4.818   4.501  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.158   3.811   2.001  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.078   5.282   2.732  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.260   7.149   1.127  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.999   6.883   0.507  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.990   6.964   1.597  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.143   7.749   2.524  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.668   7.932  -0.573  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.722   8.084  -1.691  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.802   6.883  -2.629  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -9.300   6.908  -3.757  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.471   5.804  -2.175  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.333   8.043   1.571  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.938   5.889   0.099  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.563   8.920  -0.077  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.693   7.693  -1.032  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.715   8.247  -1.236  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.456   8.969  -2.307  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.858   5.818  -1.253  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.593   5.026  -2.783  1.00  0.00           H  
ATOM    660  N   CYS A  48      -6.916   6.191   1.479  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -5.892   6.171   2.473  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.663   5.639   1.797  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.688   4.643   1.066  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.185   5.203   3.648  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.507   5.692   4.805  1.00  0.00           S  
ATOM    666  H   CYS A  48      -6.922   5.418   0.850  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.684   7.171   2.798  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.456   4.217   3.202  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.253   5.082   4.239  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.553   6.361   2.008  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.277   6.091   1.416  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.222   5.909   2.472  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.200   6.534   3.533  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -1.844   7.229   0.468  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.445   7.083  -0.944  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -1.819   8.089  -1.904  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.095   7.730  -2.835  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -2.101   9.382  -1.656  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.591   7.162   2.606  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.321   5.163   0.873  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.193   8.187   0.916  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -0.736   7.265   0.366  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.258   6.064  -1.345  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -3.540   7.261  -0.905  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -2.799   9.594  -0.966  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -1.624  10.096  -2.170  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.283   5.016   2.141  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.801   4.580   2.994  1.00  0.00           C  
ATOM    689  C   CYS A  50       2.024   5.433   2.734  1.00  0.00           C  
ATOM    690  O   CYS A  50       3.026   4.972   2.196  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.092   3.087   2.658  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.015   2.148   3.903  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.345   4.611   1.232  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.527   4.745   4.029  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.118   2.566   2.524  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.614   3.019   1.678  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.933   6.726   3.114  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.897   7.790   2.851  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.305   7.413   3.232  1.00  0.00           C  
ATOM    700  O   TYR A  51       5.237   7.422   2.430  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.516   9.124   3.571  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.972  10.125   2.589  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.787   9.836   1.893  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       2.619  11.349   2.334  1.00  0.00           C  
ATOM    705  CE1 TYR A  51       0.295  10.718   0.924  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       2.091  12.255   1.413  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.932  11.942   0.704  1.00  0.00           C  
ATOM    708  OH  TYR A  51       0.396  12.879  -0.199  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.159   6.962   3.700  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.928   7.933   1.785  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.740   8.954   4.340  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.382   9.578   4.095  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       0.233   8.938   2.110  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       3.529  11.644   2.827  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -0.592  10.454   0.377  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       2.604  13.192   1.273  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.456  12.530  -0.527  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.454   7.054   4.509  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.731   6.746   5.109  1.00  0.00           C  
ATOM    720  C   ASP A  52       5.828   5.246   5.299  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.330   4.680   6.274  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.921   7.551   6.424  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.272   7.350   7.099  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       7.453   7.201   8.293  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       8.313   7.349   6.216  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.612   6.952   5.029  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.526   7.026   4.424  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.828   8.634   6.191  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.139   7.292   7.158  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       9.147   7.273   6.704  1.00  0.00           H  
ATOM    731  N   THR A  53       6.487   4.597   4.329  1.00  0.00           N  
ATOM    732  CA  THR A  53       6.925   3.221   4.402  1.00  0.00           C  
ATOM    733  C   THR A  53       8.105   3.079   3.466  1.00  0.00           C  
ATOM    734  O   THR A  53       8.350   3.924   2.607  1.00  0.00           O  
ATOM    735  CB  THR A  53       5.838   2.204   4.079  1.00  0.00           C  
ATOM    736  OG1 THR A  53       6.222   0.884   4.454  1.00  0.00           O  
ATOM    737  CG2 THR A  53       5.480   2.204   2.587  1.00  0.00           C  
ATOM    738  H   THR A  53       6.781   5.095   3.515  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.282   3.041   5.404  1.00  0.00           H  
ATOM    740  HB  THR A  53       4.928   2.489   4.663  1.00  0.00           H  
ATOM    741  HG1 THR A  53       5.623   0.650   5.191  1.00  0.00           H  
ATOM    742 HG21 THR A  53       4.624   1.524   2.397  1.00  0.00           H  
ATOM    743 HG22 THR A  53       6.338   1.861   1.969  1.00  0.00           H  
ATOM    744 HG23 THR A  53       5.192   3.228   2.256  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.904   2.017   3.620  1.00  0.00           N  
ATOM    746  CA  HIS A  54      10.090   1.783   2.830  1.00  0.00           C  
ATOM    747  C   HIS A  54      10.281   0.299   2.603  1.00  0.00           C  
ATOM    748  O   HIS A  54      11.237  -0.125   1.954  1.00  0.00           O  
ATOM    749  CB  HIS A  54      11.291   2.365   3.621  1.00  0.00           C  
ATOM    750  CG  HIS A  54      12.611   2.582   2.930  1.00  0.00           C  
ATOM    751  ND1 HIS A  54      13.276   3.760   3.123  1.00  0.00           N  
ATOM    752  CD2 HIS A  54      13.428   1.787   2.199  1.00  0.00           C  
ATOM    753  CE1 HIS A  54      14.445   3.691   2.519  1.00  0.00           C  
ATOM    754  NE2 HIS A  54      14.568   2.504   1.947  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.732   1.415   4.382  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.954   2.225   1.858  1.00  0.00           H  
ATOM    757  HB2 HIS A  54      10.985   3.389   3.935  1.00  0.00           H  
ATOM    758  HB3 HIS A  54      11.442   1.784   4.556  1.00  0.00           H  
ATOM    759  HD1 HIS A  54      12.955   4.520   3.686  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      13.283   0.773   1.857  1.00  0.00           H  
ATOM    761  HE1 HIS A  54      15.163   4.479   2.527  1.00  0.00           H  
ATOM    762  HE2 HIS A  54      15.355   2.188   1.415  1.00  0.00           H  
ATOM    763  N   LYS A  55       9.368  -0.518   3.160  1.00  0.00           N  
ATOM    764  CA  LYS A  55       9.621  -1.899   3.484  1.00  0.00           C  
ATOM    765  C   LYS A  55       8.500  -2.886   3.170  1.00  0.00           C  
ATOM    766  O   LYS A  55       8.380  -3.916   3.830  1.00  0.00           O  
ATOM    767  CB  LYS A  55       9.916  -1.949   5.003  1.00  0.00           C  
ATOM    768  CG  LYS A  55       8.798  -1.420   5.922  1.00  0.00           C  
ATOM    769  CD  LYS A  55       9.221  -0.179   6.722  1.00  0.00           C  
ATOM    770  CE  LYS A  55       8.091   0.384   7.593  1.00  0.00           C  
ATOM    771  NZ  LYS A  55       8.575   1.523   8.408  1.00  0.00           N  
ATOM    772  H   LYS A  55       8.558  -0.140   3.586  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.478  -2.239   2.924  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      10.137  -2.991   5.307  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      10.834  -1.355   5.191  1.00  0.00           H  
ATOM    776  HG2 LYS A  55       7.879  -1.204   5.341  1.00  0.00           H  
ATOM    777  HG3 LYS A  55       8.539  -2.231   6.643  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      10.077  -0.460   7.378  1.00  0.00           H  
ATOM    779  HD3 LYS A  55       9.577   0.612   6.028  1.00  0.00           H  
ATOM    780  HE2 LYS A  55       7.253   0.744   6.959  1.00  0.00           H  
ATOM    781  HE3 LYS A  55       7.714  -0.399   8.286  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55       7.794   1.914   8.975  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55       8.949   2.269   7.785  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55       9.333   1.201   9.044  1.00  0.00           H  
ATOM    785  N   PHE A  56       7.650  -2.647   2.152  1.00  0.00           N  
ATOM    786  CA  PHE A  56       6.625  -3.632   1.816  1.00  0.00           C  
ATOM    787  C   PHE A  56       6.378  -3.748   0.330  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.160  -2.779  -0.387  1.00  0.00           O  
ATOM    789  CB  PHE A  56       5.254  -3.376   2.510  1.00  0.00           C  
ATOM    790  CG  PHE A  56       5.126  -4.245   3.730  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       4.723  -5.585   3.592  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       5.425  -3.759   5.010  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       4.590  -6.411   4.714  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       5.281  -4.576   6.136  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       4.860  -5.903   5.990  1.00  0.00           C  
ATOM    796  H   PHE A  56       7.756  -1.848   1.560  1.00  0.00           H  
ATOM    797  HA  PHE A  56       6.982  -4.618   2.088  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       5.144  -2.309   2.794  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       4.405  -3.641   1.845  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       4.519  -5.990   2.615  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       5.773  -2.746   5.144  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       4.281  -7.438   4.588  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       5.510  -4.175   7.112  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       4.757  -6.536   6.860  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.368  -4.993  -0.160  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.059  -5.320  -1.527  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.327  -6.643  -1.511  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.923  -7.714  -1.504  1.00  0.00           O  
ATOM    809  CB  CYS A  57       7.387  -5.426  -2.304  1.00  0.00           C  
ATOM    810  SG  CYS A  57       7.229  -5.400  -4.108  1.00  0.00           S  
ATOM    811  H   CYS A  57       6.677  -5.753   0.418  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.397  -4.577  -1.948  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.989  -4.539  -2.007  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       7.951  -6.320  -1.962  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.991  -6.588  -1.405  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.183  -7.761  -1.134  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.287  -8.184  -2.282  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.008  -7.433  -3.216  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.278  -7.490   0.093  1.00  0.00           C  
ATOM    820  CG  TYR A  58       2.398  -8.610   1.075  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       3.578  -8.734   1.820  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       1.382  -9.562   1.245  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       3.742  -9.787   2.722  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       1.541 -10.613   2.152  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       2.725 -10.734   2.883  1.00  0.00           C  
ATOM    826  OH  TYR A  58       2.876 -11.813   3.768  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.528  -5.713  -1.410  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.823  -8.614  -0.936  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.611  -6.569   0.607  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.215  -7.363  -0.194  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       4.381  -8.030   1.684  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       0.447  -9.498   0.711  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       4.663  -9.847   3.276  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       0.737 -11.316   2.277  1.00  0.00           H  
ATOM    835  HH  TYR A  58       3.828 -12.005   3.845  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.806  -9.435  -2.175  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.586  -9.971  -2.751  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.665  -9.134  -2.490  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.734  -8.314  -1.571  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.335 -11.443  -2.327  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.017 -12.522  -3.194  1.00  0.00           C  
ATOM    842  CD  LYS A  59       2.530 -12.747  -2.996  1.00  0.00           C  
ATOM    843  CE  LYS A  59       3.477 -11.916  -3.880  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       3.280 -12.204  -5.319  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.177  -9.978  -1.435  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.713  -9.953  -3.822  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.602 -11.585  -1.263  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.756 -11.663  -2.402  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       0.522 -13.480  -2.905  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       0.784 -12.349  -4.267  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       2.792 -12.605  -1.926  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       2.737 -13.817  -3.232  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.337 -10.829  -3.734  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       4.530 -12.175  -3.639  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       3.988 -11.685  -5.875  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       2.327 -11.902  -5.610  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       3.380 -13.223  -5.491  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.723  -9.371  -3.282  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -3.016  -8.775  -3.076  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.825  -9.486  -2.005  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.519 -10.599  -1.586  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.767  -8.760  -4.411  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.682 -10.034  -4.029  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.904  -7.757  -2.739  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -3.891  -9.800  -4.786  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.172  -8.200  -5.162  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -4.768  -8.290  -4.323  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.894  -8.817  -1.531  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.824  -9.342  -0.534  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.569 -10.532  -1.099  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.429 -11.676  -0.665  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -6.861  -8.275  -0.066  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -6.341  -7.229   1.336  1.00  0.00           S  
ATOM    874  H   CYS A  61      -5.062  -7.908  -1.892  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.268  -9.715   0.309  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -7.161  -7.641  -0.925  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -7.786  -8.785   0.286  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.358 -10.262  -2.145  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -7.922 -11.279  -3.005  1.00  0.00           C  
ATOM    880  C   HIS A  62      -6.884 -11.876  -3.946  1.00  0.00           C  
ATOM    881  O   HIS A  62      -5.902 -11.223  -4.287  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -9.139 -10.728  -3.776  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -8.906  -9.603  -4.751  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -9.717  -9.515  -5.844  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -8.212  -8.440  -4.683  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -9.531  -8.341  -6.414  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -8.626  -7.665  -5.730  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.555  -9.311  -2.341  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.297 -12.069  -2.371  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -9.640 -11.553  -4.322  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.867 -10.349  -3.026  1.00  0.00           H  
ATOM    892  HD1 HIS A  62     -10.409 -10.189  -6.109  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -7.517  -8.057  -3.948  1.00  0.00           H  
ATOM    894  HE1 HIS A  62     -10.056  -8.005  -7.280  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -8.338  -6.722  -5.910  1.00  0.00           H  
ATOM    896  N   ASN A  63      -7.082 -13.134  -4.389  1.00  0.00           N  
ATOM    897  CA  ASN A  63      -6.171 -13.866  -5.224  1.00  0.00           C  
ATOM    898  C   ASN A  63      -6.793 -15.201  -5.577  1.00  0.00           C  
ATOM    899  O   ASN A  63      -7.406 -15.369  -6.626  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -4.735 -14.028  -4.623  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -4.662 -14.333  -3.123  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -4.918 -15.470  -2.714  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -4.297 -13.356  -2.266  1.00  0.00           N  
ATOM    904  H   ASN A  63      -7.859 -13.681  -4.097  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -6.108 -13.333  -6.150  1.00  0.00           H  
ATOM    906  HB2 ASN A  63      -4.217 -14.844  -5.162  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -4.188 -13.095  -4.848  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -4.165 -12.405  -2.542  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -4.259 -13.551  -1.295  1.00  0.00           H  
ATOM    910  N   SER A  64      -6.680 -16.199  -4.702  1.00  0.00           N  
ATOM    911  CA  SER A  64      -7.026 -17.586  -4.998  1.00  0.00           C  
ATOM    912  C   SER A  64      -8.422 -17.963  -4.549  1.00  0.00           C  
ATOM    913  O   SER A  64      -8.635 -18.927  -3.815  1.00  0.00           O  
ATOM    914  CB  SER A  64      -5.983 -18.537  -4.361  1.00  0.00           C  
ATOM    915  OG  SER A  64      -5.916 -19.785  -5.050  1.00  0.00           O  
ATOM    916  H   SER A  64      -6.207 -15.981  -3.843  1.00  0.00           H  
ATOM    917  HA  SER A  64      -6.999 -17.724  -6.072  1.00  0.00           H  
ATOM    918  HB2 SER A  64      -4.988 -18.041  -4.442  1.00  0.00           H  
ATOM    919  HB3 SER A  64      -6.176 -18.689  -3.276  1.00  0.00           H  
ATOM    920  HG  SER A  64      -5.118 -20.236  -4.704  1.00  0.00           H  
ATOM    921  N   GLU A  65      -9.433 -17.170  -4.948  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -10.860 -17.478  -4.932  1.00  0.00           C  
ATOM    923  C   GLU A  65     -11.275 -18.727  -5.701  1.00  0.00           C  
ATOM    924  O   GLU A  65     -12.022 -18.667  -6.679  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -11.766 -16.277  -5.301  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -11.698 -15.076  -4.318  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -10.355 -14.363  -4.316  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -9.564 -14.318  -3.390  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -10.051 -13.801  -5.530  1.00  0.00           O  
ATOM    930  H   GLU A  65      -9.178 -16.366  -5.473  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -11.087 -17.715  -3.905  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -11.565 -15.952  -6.343  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -12.821 -16.638  -5.268  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -12.481 -14.333  -4.579  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -11.894 -15.432  -3.283  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -10.773 -13.876  -6.173  1.00  0.00           H  
ATOM    937  N   ILE A  66     -10.810 -19.884  -5.244  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -11.013 -21.199  -5.807  1.00  0.00           C  
ATOM    939  C   ILE A  66     -10.783 -22.155  -4.666  1.00  0.00           C  
ATOM    940  O   ILE A  66     -10.261 -21.784  -3.617  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -10.062 -21.592  -6.944  1.00  0.00           C  
ATOM    942  CG1 ILE A  66      -8.567 -21.390  -6.602  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -10.446 -20.839  -8.230  1.00  0.00           C  
ATOM    944  CD1 ILE A  66      -7.636 -22.035  -7.631  1.00  0.00           C  
ATOM    945  H   ILE A  66     -10.168 -19.826  -4.480  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -12.039 -21.296  -6.113  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -10.211 -22.676  -7.155  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -8.341 -20.302  -6.547  1.00  0.00           H  
ATOM    949 HG13 ILE A  66      -8.338 -21.836  -5.608  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -10.166 -19.767  -8.145  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -11.538 -20.913  -8.415  1.00  0.00           H  
ATOM    952 HG23 ILE A  66      -9.914 -21.267  -9.104  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -7.745 -21.552  -8.624  1.00  0.00           H  
ATOM    954 HD12 ILE A  66      -7.876 -23.115  -7.734  1.00  0.00           H  
ATOM    955 HD13 ILE A  66      -6.575 -21.942  -7.312  1.00  0.00           H  
ATOM    956  N   GLU A  67     -11.191 -23.424  -4.859  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -11.038 -24.496  -3.918  1.00  0.00           C  
ATOM    958  C   GLU A  67     -11.089 -25.791  -4.756  1.00  0.00           C  
ATOM    959  O   GLU A  67     -11.413 -25.693  -5.975  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -12.153 -24.531  -2.836  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -13.599 -24.763  -3.354  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -14.191 -23.565  -4.092  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -14.499 -23.506  -5.269  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -14.420 -22.479  -3.271  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -10.818 -26.881  -4.189  1.00  0.00           O  
ATOM    966  H   GLU A  67     -11.562 -23.799  -5.716  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -10.058 -24.434  -3.464  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -11.906 -25.365  -2.140  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -12.111 -23.587  -2.248  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -13.621 -25.636  -4.041  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -14.259 -24.986  -2.490  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -14.833 -21.799  -3.799  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -1.566   9.748  11.772  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -2.706  -0.955 -10.277  1.00  0.00          CL  
HETATM  976 CL    CL A  70     -10.925  -4.904  -4.876  1.00  0.00          CL  
HETATM  977 CL    CL A  71     -11.059  -7.809   0.254  1.00  0.00          CL  
HETATM  978 CL    CL A  72       0.574 -12.132  -7.568  1.00  0.00          CL  
HETATM  979 CL    CL A  73       8.195  11.131   6.225  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -5.226  -5.106   6.619  1.00  0.00          CL  
HETATM  981 CL    CL A  75      10.153   4.241   6.560  1.00  0.00          CL  
HETATM  982 CL    CL A  76      10.930   7.221  -8.850  1.00  0.00          CL  
HETATM  983 CL    CL A  77       8.417 -10.502  -2.659  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -4.887  10.260   0.144  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.721 -13.719   1.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.042 -14.149   1.836  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.981 -15.563   2.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.973 -16.502   1.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.753 -12.705   1.084  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.491 -14.266   0.462  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.992 -13.885   2.041  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.276 -13.505   2.671  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.740 -14.077   1.017  1.00  0.00           H  
ATOM     10  N   ASP A   2      -3.942 -15.772   3.628  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -3.624 -17.063   4.217  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.170 -17.115   5.641  1.00  0.00           C  
ATOM     13  O   ASP A   2      -3.576 -17.686   6.551  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -2.085 -17.285   4.289  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -1.464 -17.550   2.928  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -1.431 -18.630   2.366  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -0.852 -16.456   2.372  1.00  0.00           O  
ATOM     18  H   ASP A   2      -4.020 -14.991   4.241  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.130 -17.850   3.673  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -1.590 -16.413   4.761  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -1.862 -18.184   4.901  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -0.411 -16.748   1.560  1.00  0.00           H  
ATOM     23  N   ASP A   3      -5.362 -16.529   5.844  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -6.099 -16.482   7.096  1.00  0.00           C  
ATOM     25  C   ASP A   3      -5.419 -15.677   8.191  1.00  0.00           C  
ATOM     26  O   ASP A   3      -5.305 -16.076   9.354  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -6.527 -17.865   7.610  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -7.185 -18.621   6.488  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -8.176 -18.266   5.877  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.523 -19.766   6.182  1.00  0.00           O  
ATOM     31  H   ASP A   3      -5.813 -16.076   5.075  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -6.995 -15.929   6.868  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -5.634 -18.410   7.971  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -7.256 -17.753   8.434  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -6.892 -20.144   5.371  1.00  0.00           H  
ATOM     36  N   VAL A   4      -4.969 -14.484   7.803  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -4.303 -13.543   8.659  1.00  0.00           C  
ATOM     38  C   VAL A   4      -4.533 -12.162   8.103  1.00  0.00           C  
ATOM     39  O   VAL A   4      -4.598 -11.957   6.893  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -2.829 -13.889   8.821  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -2.051 -13.837   7.490  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -2.162 -13.016   9.895  1.00  0.00           C  
ATOM     43  H   VAL A   4      -5.089 -14.199   6.860  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -4.776 -13.572   9.625  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -2.818 -14.945   9.178  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -2.036 -12.811   7.070  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -2.493 -14.523   6.740  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -0.997 -14.151   7.657  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -2.752 -13.015  10.833  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -2.034 -11.970   9.545  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -1.151 -13.420  10.125  1.00  0.00           H  
ATOM     52  N   LYS A   5      -4.681 -11.154   8.978  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -4.834  -9.757   8.626  1.00  0.00           C  
ATOM     54  C   LYS A   5      -3.488  -9.114   8.392  1.00  0.00           C  
ATOM     55  O   LYS A   5      -3.114  -8.107   8.989  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -5.577  -8.996   9.742  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -7.017  -9.478   9.939  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -7.718  -8.749  11.096  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -9.180  -9.165  11.287  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -9.281 -10.616  11.535  1.00  0.00           N  
ATOM     61  H   LYS A   5      -4.673 -11.347   9.945  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -5.377  -9.683   7.699  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -5.017  -9.110  10.694  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -5.605  -7.913   9.493  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -7.582  -9.307   8.996  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -7.020 -10.572  10.129  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -7.158  -8.932  12.042  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -7.693  -7.653  10.899  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -9.622  -8.639  12.160  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -9.776  -8.935  10.378  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -8.957 -11.132  10.692  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -10.272 -10.867  11.731  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -8.690 -10.875  12.350  1.00  0.00           H  
ATOM     74  N   SER A   6      -2.714  -9.738   7.509  1.00  0.00           N  
ATOM     75  CA  SER A   6      -1.501  -9.217   6.910  1.00  0.00           C  
ATOM     76  C   SER A   6      -1.694  -7.912   6.157  1.00  0.00           C  
ATOM     77  O   SER A   6      -2.801  -7.503   5.803  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.796 -10.268   6.013  1.00  0.00           C  
ATOM     79  OG  SER A   6      -1.668 -10.864   5.056  1.00  0.00           O  
ATOM     80  H   SER A   6      -3.109 -10.558   7.097  1.00  0.00           H  
ATOM     81  HA  SER A   6      -0.828  -8.982   7.719  1.00  0.00           H  
ATOM     82  HB2 SER A   6       0.088  -9.839   5.493  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -0.434 -11.084   6.677  1.00  0.00           H  
ATOM     84  HG  SER A   6      -1.104 -11.461   4.542  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.589  -7.192   5.898  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.598  -6.068   4.993  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.793  -6.504   3.542  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.254  -7.505   3.079  1.00  0.00           O  
ATOM     89  CB  ALA A   7       0.713  -5.269   5.126  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.301  -7.469   6.261  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -1.427  -5.423   5.251  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       0.850  -4.899   6.163  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       0.719  -4.394   4.439  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.580  -5.914   4.871  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.611  -5.748   2.804  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.867  -5.967   1.398  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.552  -4.721   0.609  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.496  -3.611   1.135  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.338  -6.344   1.136  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.681  -8.102   1.411  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.103  -5.002   3.246  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.239  -6.750   1.001  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -3.989  -5.714   1.778  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.600  -6.143   0.079  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.345  -4.893  -0.707  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -1.064  -3.801  -1.607  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.616  -4.165  -2.973  1.00  0.00           C  
ATOM    108  O   CYS A   9      -1.445  -5.284  -3.441  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.469  -3.614  -1.707  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.016  -2.234  -2.759  1.00  0.00           S  
ATOM    111  H   CYS A   9      -1.332  -5.814  -1.112  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.543  -2.896  -1.256  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       0.863  -3.471  -0.674  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       0.904  -4.568  -2.077  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.317  -3.249  -3.670  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -2.815  -3.561  -5.003  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.765  -3.362  -6.094  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.624  -4.189  -6.990  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -4.059  -2.727  -5.340  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -5.150  -2.981  -4.324  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -5.466  -2.218  -3.436  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.747  -4.200  -4.476  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.571  -2.373  -3.271  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -3.095  -4.609  -5.043  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.821  -1.661  -5.346  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.439  -2.955  -6.348  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -6.617  -4.155  -4.044  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.979  -2.270  -6.019  1.00  0.00           N  
ATOM    129  CA  THR A  11      -0.151  -1.802  -7.123  1.00  0.00           C  
ATOM    130  C   THR A  11       0.932  -0.931  -6.535  1.00  0.00           C  
ATOM    131  O   THR A  11       0.684  -0.083  -5.673  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.873  -0.868  -8.107  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -2.154  -1.349  -8.481  1.00  0.00           O  
ATOM    134  CG2 THR A  11      -0.078  -0.700  -9.407  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.073  -1.636  -5.266  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.309  -2.641  -7.626  1.00  0.00           H  
ATOM    137  HB  THR A  11      -1.029   0.128  -7.634  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -2.522  -0.655  -9.051  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.107  -1.687  -9.877  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.891  -0.191  -9.226  1.00  0.00           H  
ATOM    141 HG23 THR A  11      -0.643  -0.074 -10.131  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.176  -1.089  -7.006  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.348  -0.599  -6.337  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.514  -0.414  -7.260  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.526  -0.859  -8.404  1.00  0.00           O  
ATOM    146  CB  CYS A  12       3.757  -1.580  -5.211  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.267  -3.245  -5.749  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.369  -1.793  -7.690  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.170   0.371  -5.924  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.552  -1.131  -4.577  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       2.839  -1.708  -4.602  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.517   0.291  -6.738  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.561   0.884  -7.521  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.724   1.005  -6.574  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.671   1.632  -5.512  1.00  0.00           O  
ATOM    156  CB  LEU A  13       6.080   2.270  -8.009  1.00  0.00           C  
ATOM    157  CG  LEU A  13       7.029   3.168  -8.837  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       8.072   3.908  -7.988  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.681   2.435 -10.015  1.00  0.00           C  
ATOM    160  H   LEU A  13       5.417   0.687  -5.820  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.837   0.247  -8.348  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       5.199   2.060  -8.647  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.719   2.843  -7.129  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.376   3.967  -9.271  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       7.575   4.377  -7.112  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       8.560   4.702  -8.592  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       8.857   3.214  -7.626  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       6.910   1.933 -10.637  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       8.403   1.676  -9.652  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.234   3.157 -10.654  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.790   0.273  -6.917  1.00  0.00           N  
ATOM    172  CA  CYS A  14      10.072   0.337  -6.279  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.983   1.298  -6.994  1.00  0.00           C  
ATOM    174  O   CYS A  14      11.001   1.391  -8.221  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.732  -1.046  -6.100  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.777  -2.235  -5.077  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.777  -0.260  -7.763  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.952   0.760  -5.307  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.903  -1.487  -7.102  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.733  -0.905  -5.646  1.00  0.00           H  
ATOM    181  N   THR A  15      11.781   2.055  -6.241  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.736   2.977  -6.820  1.00  0.00           C  
ATOM    183  C   THR A  15      14.024   2.281  -7.183  1.00  0.00           C  
ATOM    184  O   THR A  15      14.509   1.382  -6.503  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.091   4.144  -5.916  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.563   3.710  -4.644  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.815   4.957  -5.685  1.00  0.00           C  
ATOM    188  H   THR A  15      11.781   1.993  -5.233  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.320   3.406  -7.717  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.847   4.791  -6.424  1.00  0.00           H  
ATOM    191  HG1 THR A  15      14.313   4.287  -4.399  1.00  0.00           H  
ATOM    192 HG21 THR A  15      12.026   5.845  -5.053  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.043   4.344  -5.174  1.00  0.00           H  
ATOM    194 HG23 THR A  15      11.400   5.296  -6.657  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.651   2.716  -8.284  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.995   2.293  -8.644  1.00  0.00           C  
ATOM    197  C   ARG A  16      17.078   3.071  -7.915  1.00  0.00           C  
ATOM    198  O   ARG A  16      18.246   3.070  -8.305  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.215   2.364 -10.164  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.248   1.466 -10.939  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.541   1.438 -12.438  1.00  0.00           C  
ATOM    202  NE  ARG A  16      14.446   0.646 -13.076  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      14.077   0.822 -14.378  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      14.812   1.605 -15.216  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      12.947   0.212 -14.834  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.220   3.439  -8.827  1.00  0.00           H  
ATOM    207  HA  ARG A  16      16.116   1.265  -8.339  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      16.100   3.411 -10.505  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.240   2.020 -10.416  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.333   0.435 -10.532  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.205   1.824 -10.775  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      15.542   2.473 -12.847  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      16.512   0.944 -12.655  1.00  0.00           H  
ATOM    214  HE  ARG A  16      13.872   0.068 -12.498  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      15.614   2.090 -14.868  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      14.492   1.771 -16.148  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      12.404  -0.351 -14.210  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      12.659   0.342 -15.784  1.00  0.00           H  
ATOM    219  N   SER A  17      16.709   3.789  -6.844  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.609   4.493  -5.948  1.00  0.00           C  
ATOM    221  C   SER A  17      18.568   3.578  -5.197  1.00  0.00           C  
ATOM    222  O   SER A  17      18.495   2.350  -5.251  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.860   5.451  -4.974  1.00  0.00           C  
ATOM    224  OG  SER A  17      16.018   4.769  -4.046  1.00  0.00           O  
ATOM    225  H   SER A  17      15.770   3.699  -6.534  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.234   5.114  -6.567  1.00  0.00           H  
ATOM    227  HB2 SER A  17      17.564   6.109  -4.424  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.224   6.130  -5.580  1.00  0.00           H  
ATOM    229  HG  SER A  17      16.567   4.593  -3.250  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.485   4.175  -4.433  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.534   3.499  -3.716  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.887   4.438  -2.570  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.639   5.392  -2.773  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.796   3.334  -4.608  1.00  0.00           C  
ATOM    235  CG  GLN A  18      21.707   2.234  -5.689  1.00  0.00           C  
ATOM    236  CD  GLN A  18      21.647   0.847  -5.063  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      22.689   0.239  -4.801  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      20.434   0.309  -4.825  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.623   5.163  -4.508  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.194   2.555  -3.332  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.972   4.308  -5.120  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.687   3.140  -3.972  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      20.832   2.389  -6.351  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.620   2.275  -6.322  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      19.617   0.863  -5.022  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      20.385  -0.613  -4.439  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.346   4.269  -1.368  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.539   3.136  -0.907  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.157   3.044  -1.569  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.608   4.082  -1.950  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.409   3.387   0.605  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.563   4.900   0.756  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.591   5.246  -0.311  1.00  0.00           C  
ATOM    254  HA  PRO A  19      20.090   2.233  -1.120  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.451   3.017   1.037  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.273   2.902   1.116  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.595   5.396   0.520  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.894   5.197   1.771  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.456   6.288  -0.679  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      21.627   5.107   0.074  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.593   1.860  -1.790  1.00  0.00           N  
ATOM    262  CA  PRO A  20      16.315   1.704  -2.472  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.132   2.030  -1.584  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.278   2.221  -0.378  1.00  0.00           O  
ATOM    265  CB  PRO A  20      16.320   0.211  -2.835  1.00  0.00           C  
ATOM    266  CG  PRO A  20      17.041  -0.446  -1.656  1.00  0.00           C  
ATOM    267  CD  PRO A  20      18.126   0.578  -1.317  1.00  0.00           C  
ATOM    268  HA  PRO A  20      16.252   2.333  -3.346  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      15.307  -0.202  -3.005  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.924   0.070  -3.758  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.336  -0.536  -0.801  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      17.452  -1.445  -1.902  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.313   0.604  -0.219  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      19.061   0.341  -1.874  1.00  0.00           H  
ATOM    275  N   THR A  21      13.927   2.065  -2.168  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.708   2.422  -1.462  1.00  0.00           C  
ATOM    277  C   THR A  21      11.577   1.865  -2.281  1.00  0.00           C  
ATOM    278  O   THR A  21      11.684   1.668  -3.488  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.585   3.948  -1.308  1.00  0.00           C  
ATOM    280  OG1 THR A  21      12.629   4.338   0.060  1.00  0.00           O  
ATOM    281  CG2 THR A  21      11.335   4.600  -1.921  1.00  0.00           C  
ATOM    282  H   THR A  21      13.851   2.031  -3.171  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.672   1.923  -0.502  1.00  0.00           H  
ATOM    284  HB  THR A  21      13.469   4.385  -1.836  1.00  0.00           H  
ATOM    285  HG1 THR A  21      12.890   5.281   0.023  1.00  0.00           H  
ATOM    286 HG21 THR A  21      11.269   4.372  -3.006  1.00  0.00           H  
ATOM    287 HG22 THR A  21      11.395   5.704  -1.824  1.00  0.00           H  
ATOM    288 HG23 THR A  21      10.408   4.257  -1.418  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.450   1.526  -1.647  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.317   1.015  -2.389  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.049   1.470  -1.728  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.050   1.884  -0.568  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.393  -0.528  -2.548  1.00  0.00           C  
ATOM    294  SG  CYS A  22       8.430  -1.195  -3.946  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.354   1.665  -0.656  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.277   1.484  -3.357  1.00  0.00           H  
ATOM    297  HB2 CYS A  22      10.460  -0.775  -2.726  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       9.096  -1.016  -1.598  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.931   1.411  -2.462  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.696   1.991  -1.987  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.554   1.682  -2.942  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.722   1.508  -4.150  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.793   3.540  -1.868  1.00  0.00           C  
ATOM    304  CG  ARG A  23       5.074   4.156  -0.654  1.00  0.00           C  
ATOM    305  CD  ARG A  23       4.786   5.647  -0.838  1.00  0.00           C  
ATOM    306  NE  ARG A  23       3.712   5.754  -1.873  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.164   6.939  -2.274  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.547   8.117  -1.708  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.223   6.907  -3.261  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.990   1.158  -3.431  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.459   1.550  -1.034  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       6.862   3.836  -1.784  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       5.422   4.016  -2.799  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       4.108   3.666  -0.439  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       5.698   4.017   0.253  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.406   6.081   0.108  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.687   6.186  -1.194  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.371   4.914  -2.291  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       4.226   8.109  -0.976  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       3.151   8.985  -2.003  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.967   6.021  -3.651  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       1.786   7.745  -3.585  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.337   1.567  -2.388  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.108   1.348  -3.122  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.562   2.624  -3.741  1.00  0.00           C  
ATOM    326  O   CYS A  24       1.184   3.565  -3.054  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.011   0.750  -2.201  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.560  -0.804  -1.433  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.248   1.584  -1.398  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.309   0.651  -3.918  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.771   1.485  -1.400  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.078   0.578  -2.778  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.548   2.701  -5.085  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.892   3.735  -5.861  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.614   3.795  -5.667  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.252   4.839  -5.791  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.310   3.715  -7.322  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.840   3.876  -7.366  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.899   2.420  -8.035  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.771   1.904  -5.632  1.00  0.00           H  
ATOM    341  HA  VAL A  25       1.252   4.668  -5.458  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.842   4.582  -7.847  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       3.345   3.013  -6.879  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       3.147   4.806  -6.840  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.191   3.934  -8.417  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       1.193   2.473  -9.103  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.199   2.267  -8.002  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       1.408   1.541  -7.597  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.225   2.626  -5.390  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.646   2.485  -5.167  1.00  0.00           C  
ATOM    351  C   ASP A  26      -2.931   2.450  -3.680  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.096   2.072  -2.865  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.188   1.190  -5.825  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.682   1.248  -6.118  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -5.150   1.679  -7.154  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -5.488   0.767  -5.112  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.649   1.827  -5.244  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.157   3.344  -5.582  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.706   1.099  -6.820  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.938   0.301  -5.221  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.064   0.524  -4.283  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.160   2.811  -3.310  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -4.604   2.882  -1.939  1.00  0.00           C  
ATOM    364  C   VAL A  27      -5.036   1.541  -1.394  1.00  0.00           C  
ATOM    365  O   VAL A  27      -5.150   0.566  -2.136  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.710   3.929  -1.776  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.503   5.099  -2.753  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.127   3.365  -1.982  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.836   3.079  -3.986  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -3.782   3.206  -1.319  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -5.640   4.344  -0.748  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -6.155   5.947  -2.450  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -5.800   4.827  -3.787  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -4.451   5.448  -2.755  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.842   4.207  -2.011  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.434   2.704  -1.145  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.202   2.807  -2.938  1.00  0.00           H  
ATOM    378  N   ARG A  28      -5.295   1.485  -0.075  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -6.035   0.422   0.554  1.00  0.00           C  
ATOM    380  C   ARG A  28      -7.294   0.976   1.180  1.00  0.00           C  
ATOM    381  O   ARG A  28      -7.426   2.169   1.443  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -5.199  -0.269   1.642  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.123  -1.207   1.076  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.670  -2.359   0.225  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.553  -3.170   1.114  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.834  -3.514   0.794  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -7.339  -3.346  -0.457  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.623  -4.015   1.782  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.110   2.263   0.522  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -6.358  -0.290  -0.186  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -4.707   0.525   2.246  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -5.854  -0.855   2.323  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.419  -0.607   0.462  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.567  -1.651   1.933  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.241  -1.984  -0.647  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -3.845  -3.002  -0.130  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.277  -3.279   2.070  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.769  -2.953  -1.176  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -8.281  -3.619  -0.648  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.234  -4.085   2.700  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -8.574  -4.251   1.579  1.00  0.00           H  
ATOM    402  N   GLU A  29      -8.272   0.079   1.401  1.00  0.00           N  
ATOM    403  CA  GLU A  29      -9.535   0.274   2.086  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.466   0.888   3.471  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.380   1.564   3.934  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -10.275  -1.069   2.074  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.813  -0.943   1.959  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -12.534  -0.688   3.276  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -13.299   0.225   3.535  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -12.266  -1.669   4.186  1.00  0.00           O  
ATOM    411  H   GLU A  29      -8.092  -0.875   1.192  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.085   0.979   1.484  1.00  0.00           H  
ATOM    413  HB2 GLU A  29      -9.942  -1.601   1.153  1.00  0.00           H  
ATOM    414  HB3 GLU A  29      -9.964  -1.707   2.928  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.081  -0.142   1.242  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.192  -1.906   1.556  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -12.827  -1.582   4.961  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.316   0.684   4.119  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.009   1.054   5.487  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.512   1.090   5.601  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.801   0.747   4.660  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.511   0.025   6.545  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.911   0.175   6.756  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.617   0.189   3.608  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.388   2.045   5.673  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.287  -1.011   6.195  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.010   0.158   7.530  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.168  -0.507   7.408  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.971   1.509   6.760  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.545   1.449   7.005  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.226   0.329   7.977  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.833   0.226   9.040  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.018   2.798   7.553  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.290   3.124   7.067  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.537   1.811   7.520  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.022   1.237   6.081  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.646   3.606   7.100  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.147   2.833   8.663  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.242  -0.522   7.645  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.758  -1.552   8.541  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.548  -1.038   9.309  1.00  0.00           C  
ATOM    442  O   HIS A  32      -1.221   0.147   9.318  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.447  -2.847   7.743  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -2.125  -4.069   8.533  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.984  -4.515   9.488  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -1.032  -4.865   8.565  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -2.428  -5.539  10.100  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -1.241  -5.778   9.561  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.782  -0.447   6.767  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.519  -1.805   9.266  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -3.374  -3.125   7.199  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.621  -2.667   7.033  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -3.878  -4.123   9.699  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -0.126  -4.829   7.972  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -2.894  -6.073  10.894  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -0.599  -6.494   9.840  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.872  -1.937  10.026  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.184  -1.640  10.975  1.00  0.00           C  
ATOM    459  C   SER A  33       1.485  -1.174  10.353  1.00  0.00           C  
ATOM    460  O   SER A  33       2.100  -0.217  10.813  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.504  -2.896  11.825  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.714  -3.506  12.261  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.210  -2.868  10.081  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.175  -0.842  11.611  1.00  0.00           H  
ATOM    465  HB2 SER A  33       1.055  -3.646  11.211  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.143  -2.637  12.701  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.556  -3.847  13.158  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.956  -1.827   9.271  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.274  -1.646   8.701  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.395  -0.448   7.768  1.00  0.00           C  
ATOM    471  O   ALA A  34       3.994  -0.488   6.693  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.709  -2.926   7.963  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.407  -2.514   8.817  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.952  -1.458   9.517  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.725  -2.821   7.531  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       3.000  -3.175   7.144  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.721  -3.776   8.676  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.839   0.672   8.221  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.933   1.981   7.630  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.430   2.946   8.694  1.00  0.00           C  
ATOM    481  O   CYS A  35       3.290   2.698   9.885  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.533   2.402   7.111  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.440   4.087   6.419  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.351   0.584   9.093  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.646   1.970   6.817  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.242   1.665   6.323  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.819   2.305   7.969  1.00  0.00           H  
ATOM    488  N   ASP A  36       4.037   4.086   8.301  1.00  0.00           N  
ATOM    489  CA  ASP A  36       4.299   5.178   9.236  1.00  0.00           C  
ATOM    490  C   ASP A  36       3.179   6.212   9.170  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.483   6.447  10.153  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.659   5.879   8.979  1.00  0.00           C  
ATOM    493  CG  ASP A  36       6.863   5.139   9.556  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       7.802   5.676  10.112  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.807   3.780   9.393  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.148   4.259   7.325  1.00  0.00           H  
ATOM    497  HA  ASP A  36       4.283   4.815  10.258  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.832   6.042   7.900  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.676   6.875   9.482  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       5.967   3.504   9.034  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.985   6.880   8.017  1.00  0.00           N  
ATOM    502  CA  LYS A  37       2.016   7.944   7.878  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.761   7.493   7.160  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.683   7.498   5.930  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.642   9.135   7.122  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.813  10.426   7.190  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.808  11.027   8.602  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.222  12.438   8.672  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       1.398  12.970  10.035  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.532   6.713   7.213  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.712   8.277   8.855  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.649   9.340   7.539  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.805   8.871   6.063  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.269  11.158   6.487  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.776  10.236   6.840  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.248  10.367   9.300  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.864  11.074   8.957  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.748  13.122   7.972  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       0.136  12.429   8.443  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       0.971  13.917  10.102  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       2.414  13.033  10.257  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.937  12.336  10.718  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.264   7.098   7.929  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.558   6.720   7.417  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.432   7.945   7.267  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.972   8.464   8.246  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.239   5.805   8.461  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -1.518   4.150   8.632  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.200   7.077   8.931  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.477   6.257   6.442  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -2.109   6.321   9.438  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.326   5.706   8.254  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.622   8.448   6.040  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.598   9.483   5.790  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.815   8.798   5.197  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.669   7.796   4.499  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -3.061  10.562   4.880  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.707  11.053   5.402  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.842  10.069   3.465  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.184   8.094   5.209  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.881   9.975   6.701  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.768  11.405   4.805  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.355  11.883   4.752  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -0.968  10.226   5.323  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -1.787  11.394   6.453  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.156   9.198   3.489  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -2.383  10.914   2.916  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -3.808   9.813   2.987  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.043   9.278   5.462  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.229   8.573   5.035  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.369   9.515   4.719  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.999  10.121   5.589  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.741   7.613   6.126  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -6.675   6.183   6.513  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.197  10.032   6.103  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.048   8.031   4.129  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -7.886   8.224   7.031  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.736   7.243   5.822  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.664   9.654   3.421  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.824  10.354   2.927  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.155   9.698   3.251  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.314   8.479   3.226  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.738  10.613   1.427  1.00  0.00           C  
ATOM    564  H   ALA A  41      -8.159   9.097   2.765  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.841  11.325   3.399  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.734  11.018   1.195  1.00  0.00           H  
ATOM    567  HB2 ALA A  41     -10.500  11.365   1.125  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.881   9.681   0.842  1.00  0.00           H  
ATOM    569  N   TYR A  42     -12.177  10.532   3.490  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -13.474  10.127   3.991  1.00  0.00           C  
ATOM    571  C   TYR A  42     -14.438   9.631   2.921  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.611   9.353   3.170  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -14.103  11.319   4.754  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -14.339  12.542   3.884  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -15.503  12.660   3.097  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -13.401  13.586   3.848  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -15.723  13.795   2.304  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -13.636  14.733   3.079  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -14.795  14.838   2.307  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -15.023  15.988   1.527  1.00  0.00           O  
ATOM    581  H   TYR A  42     -12.017  11.511   3.481  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -13.318   9.315   4.676  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -15.067  11.017   5.213  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -13.397  11.588   5.568  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -16.236  11.867   3.095  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -12.491  13.521   4.423  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -16.610  13.870   1.695  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -12.916  15.534   3.099  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -14.195  16.502   1.531  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.910   9.544   1.703  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.531   9.432   0.398  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.422   8.223   0.151  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.914   7.549   1.052  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.399   9.439  -0.665  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.490  10.507  -0.401  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.940   9.758   1.674  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.145  10.302   0.235  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.831   8.478  -0.611  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.809   9.581  -1.689  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.768  10.435  -1.076  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.659   7.899  -1.125  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.551   6.851  -1.527  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.017   6.261  -2.835  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.239   6.834  -3.904  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.951   7.472  -1.738  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.049   6.447  -1.991  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.899   6.203  -1.136  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.056   5.826  -3.187  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.362   8.495  -1.859  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.594   6.097  -0.764  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.207   8.011  -0.807  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.916   8.224  -2.547  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.344   6.015  -3.857  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.720   5.103  -3.351  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.336   5.124  -2.815  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.982   4.354  -1.625  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.949   5.084  -0.768  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.248   5.943  -1.307  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -14.438   3.047  -2.218  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -13.815   3.466  -3.551  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -14.755   4.570  -4.036  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.867   4.210  -1.027  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -13.739   2.522  -1.547  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -15.280   2.355  -2.400  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -12.810   3.900  -3.372  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -13.716   2.636  -4.275  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.206   5.351  -4.609  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -15.570   4.145  -4.664  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.849   4.861   0.538  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.897   5.577   1.373  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.483   5.172   1.041  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.261   4.117   0.449  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.272   5.158   2.794  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.836   3.749   2.622  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.562   3.818   1.278  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.979   6.640   1.215  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.416   5.203   3.497  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -14.078   5.827   3.166  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.999   3.016   2.552  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -14.510   3.485   3.458  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.479   2.828   0.754  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.621   4.156   1.441  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.503   6.023   1.350  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.156   5.807   0.903  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.257   5.847   2.101  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.572   6.480   3.103  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.712   6.924  -0.074  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.662   7.209  -1.260  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.572   6.143  -2.343  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -8.822   6.264  -3.313  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.321   5.039  -2.169  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.646   6.837   1.913  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.026   4.839   0.445  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.630   7.876   0.496  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.708   6.677  -0.479  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -10.708   7.312  -0.916  1.00  0.00           H  
ATOM    657  HG3 GLN A  47      -9.354   8.166  -1.733  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.832   4.933  -1.317  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.244   4.318  -2.844  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.076   5.242   1.979  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.062   5.316   2.990  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.781   4.986   2.281  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.639   3.977   1.589  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.215   4.287   4.131  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.457   4.664   5.412  1.00  0.00           S  
ATOM    666  H   CYS A  48      -6.900   4.589   1.245  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.983   6.317   3.364  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.467   3.317   3.643  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.234   4.189   4.646  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.829   5.911   2.403  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.585   5.894   1.701  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.472   5.977   2.706  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.506   6.755   3.660  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.517   7.085   0.719  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -3.287   6.803  -0.580  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.170   7.944  -1.591  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -2.088   8.361  -2.009  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -4.329   8.483  -2.015  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.973   6.712   2.988  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.455   4.964   1.175  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -3.000   7.965   1.205  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.465   7.326   0.450  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.878   5.889  -1.058  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.354   6.636  -0.323  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -5.082   8.524  -1.354  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -4.325   9.044  -2.843  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.424   5.166   2.496  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.796   5.292   3.262  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.668   6.315   2.575  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.408   6.015   1.650  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.562   3.954   3.444  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.716   4.051   4.848  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.425   4.544   1.717  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.563   5.700   4.239  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.829   3.140   3.641  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.099   3.684   2.508  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.526   7.587   2.989  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.275   8.733   2.491  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.777   8.557   2.479  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.488   8.969   1.567  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.867  10.044   3.230  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.065  10.898   2.285  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.062  10.341   1.658  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.450  12.206   1.939  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.749  11.041   0.666  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       0.745  12.917   0.964  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -0.340  12.326   0.308  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -1.014  13.017  -0.714  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.898   7.739   3.750  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.050   8.789   1.436  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.233   9.829   4.112  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.752  10.608   3.584  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.410   9.351   1.914  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.305  12.696   2.376  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.587  10.557   0.191  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.089  13.908   0.715  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.574  12.364  -1.182  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.278   7.908   3.533  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.687   7.665   3.735  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.146   6.477   2.904  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.403   5.536   2.639  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.982   7.420   5.242  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.478   7.379   5.521  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.315   8.076   4.980  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.813   6.442   6.451  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.603   7.458   4.105  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.242   8.529   3.385  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.569   8.260   5.838  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.514   6.470   5.569  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.778   6.470   6.573  1.00  0.00           H  
ATOM    731  N   THR A  53       7.424   6.495   2.508  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.083   5.386   1.849  1.00  0.00           C  
ATOM    733  C   THR A  53       8.208   4.166   2.743  1.00  0.00           C  
ATOM    734  O   THR A  53       8.106   4.218   3.966  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.469   5.756   1.329  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.175   6.537   2.284  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.310   6.626   0.076  1.00  0.00           C  
ATOM    738  H   THR A  53       8.039   7.237   2.768  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.474   5.093   1.012  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.065   4.852   1.061  1.00  0.00           H  
ATOM    741  HG1 THR A  53      11.114   6.430   2.099  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.716   7.537   0.294  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.800   6.056  -0.728  1.00  0.00           H  
ATOM    744 HG23 THR A  53      10.304   6.940  -0.307  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.437   2.993   2.140  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.628   1.773   2.875  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.639   1.014   2.043  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.372   1.605   1.251  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.301   0.976   3.044  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.296  -0.124   4.069  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       6.648  -1.292   3.805  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       7.706  -0.185   5.358  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       6.661  -2.043   4.888  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       7.305  -1.400   5.851  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.529   2.891   1.147  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.090   2.002   3.819  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       6.490   1.676   3.342  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       7.000   0.518   2.076  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.123  -1.500   2.976  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       8.238   0.546   5.953  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       6.185  -2.997   4.950  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       7.474  -1.741   6.776  1.00  0.00           H  
ATOM    763  N   LYS A  55       9.721  -0.310   2.187  1.00  0.00           N  
ATOM    764  CA  LYS A  55      10.697  -1.088   1.470  1.00  0.00           C  
ATOM    765  C   LYS A  55      10.189  -2.487   1.201  1.00  0.00           C  
ATOM    766  O   LYS A  55      10.867  -3.495   1.405  1.00  0.00           O  
ATOM    767  CB  LYS A  55      12.023  -1.104   2.246  1.00  0.00           C  
ATOM    768  CG  LYS A  55      11.920  -1.558   3.710  1.00  0.00           C  
ATOM    769  CD  LYS A  55      13.252  -1.384   4.450  1.00  0.00           C  
ATOM    770  CE  LYS A  55      14.347  -2.345   3.985  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      15.607  -2.024   4.681  1.00  0.00           N  
ATOM    772  H   LYS A  55       9.196  -0.792   2.868  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.869  -0.653   0.502  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      12.743  -1.741   1.697  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      12.417  -0.064   2.245  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      11.162  -0.940   4.238  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      11.594  -2.622   3.756  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      13.597  -0.334   4.309  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      13.076  -1.536   5.540  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      14.071  -3.395   4.224  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      14.536  -2.255   2.895  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      15.467  -2.090   5.710  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      15.905  -1.056   4.442  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      16.352  -2.692   4.394  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.943  -2.568   0.712  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.304  -3.829   0.452  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.185  -3.586  -0.535  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.922  -2.450  -0.928  1.00  0.00           O  
ATOM    789  CB  PHE A  56       7.737  -4.446   1.768  1.00  0.00           C  
ATOM    790  CG  PHE A  56       7.875  -5.941   1.768  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.147  -6.526   1.869  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       6.749  -6.775   1.678  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.292  -7.918   1.860  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       6.889  -8.166   1.673  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.164  -8.740   1.761  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.409  -1.767   0.449  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.024  -4.480  -0.030  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       8.322  -4.078   2.637  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       6.674  -4.163   1.933  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.030  -5.905   1.954  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       5.759  -6.350   1.610  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.279  -8.350   1.926  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       6.010  -8.789   1.596  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.276  -9.813   1.746  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.517  -4.670  -0.953  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.251  -4.634  -1.633  1.00  0.00           C  
ATOM    807  C   CYS A  57       4.625  -6.001  -1.488  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.189  -7.010  -1.915  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.413  -4.251  -3.119  1.00  0.00           C  
ATOM    810  SG  CYS A  57       3.882  -4.350  -4.103  1.00  0.00           S  
ATOM    811  H   CYS A  57       6.841  -5.571  -0.697  1.00  0.00           H  
ATOM    812  HA  CYS A  57       4.601  -3.928  -1.131  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       5.811  -3.214  -3.138  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       6.199  -4.907  -3.543  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.447  -6.058  -0.859  1.00  0.00           N  
ATOM    816  CA  TYR A  58       2.696  -7.286  -0.673  1.00  0.00           C  
ATOM    817  C   TYR A  58       1.811  -7.639  -1.860  1.00  0.00           C  
ATOM    818  O   TYR A  58       1.570  -6.862  -2.783  1.00  0.00           O  
ATOM    819  CB  TYR A  58       1.809  -7.198   0.595  1.00  0.00           C  
ATOM    820  CG  TYR A  58       2.619  -7.459   1.839  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       2.801  -8.772   2.315  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       3.186  -6.402   2.569  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       3.519  -9.019   3.492  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       3.929  -6.649   3.730  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       4.087  -7.956   4.201  1.00  0.00           C  
ATOM    826  OH  TYR A  58       4.808  -8.174   5.392  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.075  -5.218  -0.471  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.377  -8.121  -0.552  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       1.334  -6.199   0.669  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       0.979  -7.934   0.576  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       2.375  -9.617   1.800  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       3.056  -5.375   2.265  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       3.610 -10.040   3.830  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       4.357  -5.809   4.251  1.00  0.00           H  
ATOM    835  HH  TYR A  58       4.759  -9.122   5.615  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.331  -8.895  -1.851  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.166  -9.383  -2.559  1.00  0.00           C  
ATOM    838  C   LYS A  59      -1.103  -8.552  -2.374  1.00  0.00           C  
ATOM    839  O   LYS A  59      -1.257  -7.769  -1.436  1.00  0.00           O  
ATOM    840  CB  LYS A  59      -0.111 -10.858  -2.199  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.047 -11.800  -2.567  1.00  0.00           C  
ATOM    842  CD  LYS A  59       0.718 -13.275  -2.294  1.00  0.00           C  
ATOM    843  CE  LYS A  59       1.942 -14.171  -2.495  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       1.616 -15.585  -2.228  1.00  0.00           N  
ATOM    845  H   LYS A  59       1.626  -9.498  -1.124  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.397  -9.332  -3.613  1.00  0.00           H  
ATOM    847  HB2 LYS A  59      -0.308 -10.928  -1.109  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -1.025 -11.198  -2.737  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.292 -11.686  -3.648  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       1.962 -11.540  -1.992  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       0.357 -13.380  -1.246  1.00  0.00           H  
ATOM    852  HD3 LYS A  59      -0.102 -13.597  -2.976  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       2.306 -14.099  -3.542  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       2.756 -13.870  -1.802  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       2.479 -16.159  -2.319  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       0.913 -15.916  -2.920  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       1.231 -15.685  -1.267  1.00  0.00           H  
ATOM    858  N   ALA A  60      -2.070  -8.734  -3.279  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -3.348  -8.088  -3.200  1.00  0.00           C  
ATOM    860  C   ALA A  60      -4.343  -8.766  -2.270  1.00  0.00           C  
ATOM    861  O   ALA A  60      -4.436  -9.986  -2.154  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.936  -7.979  -4.612  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.906  -9.275  -4.102  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -3.201  -7.088  -2.820  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -4.897  -7.427  -4.607  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -4.085  -8.993  -5.043  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -3.216  -7.436  -5.263  1.00  0.00           H  
ATOM    868  N   CYS A  61      -5.159  -7.930  -1.614  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -6.315  -8.329  -0.841  1.00  0.00           C  
ATOM    870  C   CYS A  61      -7.502  -8.076  -1.733  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.936  -6.944  -1.895  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -6.532  -7.496   0.453  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.634  -8.073   1.931  1.00  0.00           S  
ATOM    874  H   CYS A  61      -5.045  -6.960  -1.759  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -6.270  -9.378  -0.606  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -6.275  -6.437   0.236  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -7.609  -7.510   0.732  1.00  0.00           H  
ATOM    878  N   HIS A  62      -8.036  -9.116  -2.379  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -9.259  -9.020  -3.153  1.00  0.00           C  
ATOM    880  C   HIS A  62     -10.267 -10.009  -2.617  1.00  0.00           C  
ATOM    881  O   HIS A  62      -9.899 -11.044  -2.071  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -9.017  -9.368  -4.633  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -8.280  -8.305  -5.377  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -8.120  -8.391  -6.728  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -7.738  -7.129  -4.984  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -7.505  -7.303  -7.145  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -7.250  -6.523  -6.108  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.624 -10.015  -2.281  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -9.693  -8.031  -3.074  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -8.452 -10.313  -4.717  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.975  -9.518  -5.166  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -8.459  -9.125  -7.318  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -7.710  -6.662  -4.005  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -7.307  -7.076  -8.167  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -6.818  -5.620  -6.148  1.00  0.00           H  
ATOM    896  N   ASN A  63     -11.575  -9.737  -2.777  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -12.634 -10.661  -2.426  1.00  0.00           C  
ATOM    898  C   ASN A  63     -12.573 -11.920  -3.261  1.00  0.00           C  
ATOM    899  O   ASN A  63     -12.446 -13.041  -2.775  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -14.037 -10.022  -2.502  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -14.124  -8.792  -1.614  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -14.395  -7.691  -2.104  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -13.908  -8.943  -0.290  1.00  0.00           N  
ATOM    904  H   ASN A  63     -11.854  -8.918  -3.288  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -12.432 -10.980  -1.423  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -14.279  -9.714  -3.536  1.00  0.00           H  
ATOM    907  HB3 ASN A  63     -14.813 -10.744  -2.184  1.00  0.00           H  
ATOM    908 HD21 ASN A  63     -13.624  -9.825   0.099  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -14.007  -8.156   0.306  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.579 -11.736  -4.587  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.465 -12.832  -5.540  1.00  0.00           C  
ATOM    912  C   SER A  64     -11.023 -13.145  -5.884  1.00  0.00           C  
ATOM    913  O   SER A  64     -10.693 -13.429  -7.031  1.00  0.00           O  
ATOM    914  CB  SER A  64     -13.224 -12.555  -6.858  1.00  0.00           C  
ATOM    915  OG  SER A  64     -14.608 -12.329  -6.598  1.00  0.00           O  
ATOM    916  H   SER A  64     -12.695 -10.806  -4.935  1.00  0.00           H  
ATOM    917  HA  SER A  64     -12.881 -13.726  -5.097  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -12.793 -11.663  -7.360  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -13.138 -13.423  -7.549  1.00  0.00           H  
ATOM    920  HG  SER A  64     -14.684 -11.394  -6.314  1.00  0.00           H  
ATOM    921  N   GLU A  65     -10.121 -13.122  -4.881  1.00  0.00           N  
ATOM    922  CA  GLU A  65      -8.710 -13.498  -4.973  1.00  0.00           C  
ATOM    923  C   GLU A  65      -8.410 -14.894  -5.480  1.00  0.00           C  
ATOM    924  O   GLU A  65      -7.312 -15.188  -5.949  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -7.964 -13.233  -3.644  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -8.190 -14.256  -2.503  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -7.671 -13.731  -1.169  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -8.367 -13.350  -0.246  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -6.301 -13.703  -1.081  1.00  0.00           O  
ATOM    930  H   GLU A  65     -10.460 -12.896  -3.971  1.00  0.00           H  
ATOM    931  HA  GLU A  65      -8.295 -12.846  -5.722  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -6.876 -13.171  -3.864  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -8.266 -12.226  -3.303  1.00  0.00           H  
ATOM    934  HG2 GLU A  65      -9.270 -14.464  -2.359  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -7.681 -15.214  -2.726  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -5.853 -14.089  -1.851  1.00  0.00           H  
ATOM    937  N   ILE A  66      -9.426 -15.757  -5.418  1.00  0.00           N  
ATOM    938  CA  ILE A  66      -9.386 -17.172  -5.685  1.00  0.00           C  
ATOM    939  C   ILE A  66     -10.793 -17.591  -6.040  1.00  0.00           C  
ATOM    940  O   ILE A  66     -11.767 -16.877  -5.804  1.00  0.00           O  
ATOM    941  CB  ILE A  66      -8.924 -18.061  -4.524  1.00  0.00           C  
ATOM    942  CG1 ILE A  66      -9.704 -17.815  -3.207  1.00  0.00           C  
ATOM    943  CG2 ILE A  66      -7.402 -17.908  -4.343  1.00  0.00           C  
ATOM    944  CD1 ILE A  66      -9.436 -18.888  -2.147  1.00  0.00           C  
ATOM    945  H   ILE A  66     -10.287 -15.394  -5.087  1.00  0.00           H  
ATOM    946  HA  ILE A  66      -8.768 -17.345  -6.545  1.00  0.00           H  
ATOM    947  HB  ILE A  66      -9.097 -19.126  -4.808  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -9.431 -16.822  -2.792  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -10.798 -17.807  -3.412  1.00  0.00           H  
ATOM    950 HG21 ILE A  66      -7.150 -16.896  -3.968  1.00  0.00           H  
ATOM    951 HG22 ILE A  66      -6.878 -18.063  -5.310  1.00  0.00           H  
ATOM    952 HG23 ILE A  66      -7.020 -18.653  -3.617  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -8.371 -18.884  -1.832  1.00  0.00           H  
ATOM    954 HD12 ILE A  66      -9.683 -19.896  -2.542  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -10.061 -18.703  -1.246  1.00  0.00           H  
ATOM    956  N   GLU A  67     -10.933 -18.789  -6.621  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -12.187 -19.407  -6.934  1.00  0.00           C  
ATOM    958  C   GLU A  67     -11.854 -20.907  -7.060  1.00  0.00           C  
ATOM    959  O   GLU A  67     -12.808 -21.719  -7.156  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -12.852 -18.883  -8.240  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -11.998 -18.992  -9.533  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -10.773 -18.073  -9.584  1.00  0.00           C  
ATOM    963  OE1 GLU A  67      -9.637 -18.420  -9.841  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -11.094 -16.753  -9.352  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -10.634 -21.242  -7.050  1.00  0.00           O  
ATOM    966  H   GLU A  67     -10.189 -19.445  -6.796  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -12.856 -19.295  -6.091  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -13.778 -19.485  -8.396  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -13.182 -17.837  -8.075  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -11.633 -20.038  -9.639  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -12.631 -18.758 -10.415  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -11.999 -16.632  -9.074  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -2.105   9.931  11.792  1.00  0.00          CL  
HETATM  975 CL    CL A  69       0.352   9.651  -7.210  1.00  0.00          CL  
HETATM  976 CL    CL A  70     -11.720  -8.865  -7.685  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -8.922  -4.087  -4.155  1.00  0.00          CL  
HETATM  978 CL    CL A  72       1.553 -13.024   5.105  1.00  0.00          CL  
HETATM  979 CL    CL A  73      10.744   8.564  -3.473  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -6.199  -3.730   6.462  1.00  0.00          CL  
HETATM  981 CL    CL A  75       3.898  -2.416   2.135  1.00  0.00          CL  
HETATM  982 CL    CL A  76      12.133   3.800 -12.386  1.00  0.00          CL  
HETATM  983 CL    CL A  77      -4.403 -14.861  -3.423  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -5.950   9.899   0.575  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.710 -19.977   4.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.508 -18.930   5.663  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.292 -17.709   5.301  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.439 -17.324   4.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.324 -20.884   4.973  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.226 -19.704   3.759  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.728 -20.091   4.442  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.883 -19.333   6.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.454 -18.694   5.669  1.00  0.00           H  
ATOM     10  N   ASP A   2      -7.845 -17.017   6.298  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -8.656 -15.842   6.061  1.00  0.00           C  
ATOM     12  C   ASP A   2      -8.734 -14.952   7.295  1.00  0.00           C  
ATOM     13  O   ASP A   2      -9.429 -13.941   7.317  1.00  0.00           O  
ATOM     14  CB  ASP A   2     -10.073 -16.270   5.600  1.00  0.00           C  
ATOM     15  CG  ASP A   2     -10.448 -15.597   4.298  1.00  0.00           C  
ATOM     16  OD1 ASP A   2     -11.309 -14.749   4.158  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -9.740 -16.087   3.226  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.696 -17.339   7.236  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -8.144 -15.237   5.328  1.00  0.00           H  
ATOM     20  HB2 ASP A   2     -10.110 -17.370   5.451  1.00  0.00           H  
ATOM     21  HB3 ASP A   2     -10.844 -16.016   6.354  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -9.037 -16.693   3.494  1.00  0.00           H  
ATOM     23  N   ASP A   3      -7.982 -15.289   8.349  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -7.836 -14.527   9.558  1.00  0.00           C  
ATOM     25  C   ASP A   3      -6.343 -14.411   9.814  1.00  0.00           C  
ATOM     26  O   ASP A   3      -5.815 -14.801  10.853  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -8.578 -15.238  10.714  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -8.720 -14.324  11.913  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -9.586 -13.484  12.053  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -7.722 -14.483  12.846  1.00  0.00           O  
ATOM     31  H   ASP A   3      -7.402 -16.109   8.326  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -8.211 -13.523   9.402  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -9.607 -15.464  10.362  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -8.088 -16.192  10.990  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -6.998 -15.027  12.517  1.00  0.00           H  
ATOM     36  N   VAL A   4      -5.641 -13.873   8.818  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -4.214 -13.631   8.823  1.00  0.00           C  
ATOM     38  C   VAL A   4      -4.053 -12.125   8.831  1.00  0.00           C  
ATOM     39  O   VAL A   4      -4.826 -11.423   8.187  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -3.539 -14.238   7.594  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -2.010 -14.175   7.730  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -3.965 -15.712   7.427  1.00  0.00           C  
ATOM     43  H   VAL A   4      -6.134 -13.553   8.020  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -3.767 -14.025   9.721  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -3.839 -13.668   6.685  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -1.524 -14.676   6.867  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -1.691 -14.692   8.655  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -1.635 -13.135   7.768  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -3.387 -16.184   6.603  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -5.042 -15.805   7.182  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -3.762 -16.283   8.359  1.00  0.00           H  
ATOM     52  N   LYS A   5      -3.077 -11.575   9.575  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -2.932 -10.139   9.749  1.00  0.00           C  
ATOM     54  C   LYS A   5      -1.865  -9.550   8.851  1.00  0.00           C  
ATOM     55  O   LYS A   5      -1.321  -8.467   9.081  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -2.591  -9.828  11.217  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -3.771 -10.091  12.157  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -3.470  -9.588  13.571  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -4.675  -9.654  14.509  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -4.317  -9.072  15.816  1.00  0.00           N  
ATOM     61  H   LYS A   5      -2.419 -12.135  10.070  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -3.850  -9.647   9.479  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -1.714 -10.434  11.526  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -2.303  -8.761  11.321  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -4.665  -9.560  11.757  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -4.010 -11.176  12.175  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -2.636 -10.188  13.998  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -3.129  -8.529  13.504  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -5.524  -9.067  14.097  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -4.998 -10.704  14.674  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -4.020  -8.083  15.686  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -3.538  -9.616  16.239  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -5.144  -9.104  16.446  1.00  0.00           H  
ATOM     74  N   SER A   6      -1.552 -10.267   7.770  1.00  0.00           N  
ATOM     75  CA  SER A   6      -0.701  -9.810   6.685  1.00  0.00           C  
ATOM     76  C   SER A   6      -1.192  -8.543   6.019  1.00  0.00           C  
ATOM     77  O   SER A   6      -2.335  -8.445   5.585  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.503 -10.838   5.546  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.054 -12.053   6.051  1.00  0.00           O  
ATOM     80  H   SER A   6      -2.002 -11.145   7.673  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.271  -9.608   7.107  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.485 -11.054   5.064  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.181 -10.408   4.777  1.00  0.00           H  
ATOM     84  HG  SER A   6       0.572 -12.457   5.344  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.314  -7.537   5.874  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.577  -6.409   5.013  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.579  -6.829   3.548  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.049  -7.871   3.168  1.00  0.00           O  
ATOM     89  CB  ALA A   7       0.464  -5.295   5.246  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.578  -7.575   6.316  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -1.568  -6.033   5.230  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.489  -5.668   5.023  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       0.437  -4.974   6.309  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       0.270  -4.409   4.607  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.222  -6.031   2.689  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.353  -6.368   1.290  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.049  -5.170   0.419  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.056  -4.026   0.871  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.764  -6.944   1.002  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.126  -5.776   1.327  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.693  -5.219   3.009  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.628  -7.119   1.013  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.804  -7.309  -0.046  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.890  -7.831   1.663  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.752  -5.391  -0.869  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.546  -4.312  -1.805  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.795  -4.861  -3.196  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.314  -5.928  -3.557  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.902  -3.759  -1.717  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.313  -2.497  -2.977  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.682  -6.329  -1.230  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.267  -3.530  -1.608  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.048  -3.343  -0.696  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.589  -4.633  -1.814  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.560  -4.146  -4.037  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.857  -4.601  -5.380  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.874  -4.108  -6.433  1.00  0.00           C  
ATOM    118  O   ASP A  10      -0.815  -4.633  -7.538  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -3.261  -4.097  -5.751  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -4.323  -5.004  -5.175  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.234  -5.641  -4.142  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.439  -5.054  -5.953  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.039  -3.333  -3.729  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.831  -5.683  -5.431  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -3.400  -3.078  -5.373  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.397  -4.041  -6.841  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -6.064  -5.698  -5.581  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.081  -3.071  -6.144  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.901  -2.544  -7.087  1.00  0.00           C  
ATOM    130  C   THR A  11       1.928  -1.769  -6.306  1.00  0.00           C  
ATOM    131  O   THR A  11       1.707  -0.655  -5.815  1.00  0.00           O  
ATOM    132  CB  THR A  11       0.316  -1.637  -8.158  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -0.489  -2.381  -9.061  1.00  0.00           O  
ATOM    134  CG2 THR A  11       1.416  -0.998  -9.014  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.155  -2.629  -5.262  1.00  0.00           H  
ATOM    136  HA  THR A  11       1.433  -3.361  -7.556  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.308  -0.851  -7.671  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -0.814  -3.157  -8.563  1.00  0.00           H  
ATOM    139 HG21 THR A  11       0.962  -0.438  -9.859  1.00  0.00           H  
ATOM    140 HG22 THR A  11       2.080  -1.789  -9.425  1.00  0.00           H  
ATOM    141 HG23 THR A  11       2.035  -0.284  -8.436  1.00  0.00           H  
ATOM    142  N   CYS A  12       3.095  -2.407  -6.132  1.00  0.00           N  
ATOM    143  CA  CYS A  12       4.269  -1.840  -5.513  1.00  0.00           C  
ATOM    144  C   CYS A  12       5.045  -1.000  -6.500  1.00  0.00           C  
ATOM    145  O   CYS A  12       5.669  -1.521  -7.420  1.00  0.00           O  
ATOM    146  CB  CYS A  12       5.196  -2.945  -4.955  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.386  -3.883  -3.623  1.00  0.00           S  
ATOM    148  H   CYS A  12       3.224  -3.318  -6.541  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.956  -1.184  -4.712  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       5.438  -3.644  -5.795  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       6.137  -2.492  -4.564  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.050   0.327  -6.328  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.924   1.200  -7.073  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.262   1.240  -6.380  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.390   1.607  -5.209  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.292   2.595  -7.225  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.118   3.690  -7.929  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.156   4.667  -8.618  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.025   4.486  -6.977  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.608   0.756  -5.534  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.089   0.809  -8.067  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.398   2.415  -7.861  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       4.940   2.967  -6.240  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.744   3.214  -8.722  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.529   5.188  -7.863  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       4.484   4.122  -9.316  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.724   5.425  -9.192  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       6.414   4.950  -6.175  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.543   5.295  -7.535  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       7.793   3.842  -6.509  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.302   0.803  -7.092  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.663   0.928  -6.647  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.303   2.178  -7.178  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.220   2.507  -8.356  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.493  -0.331  -6.927  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.878  -1.732  -5.932  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.157   0.441  -8.015  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.669   1.055  -5.587  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.454  -0.572  -8.007  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.555  -0.142  -6.679  1.00  0.00           H  
ATOM    181  N   THR A  15      10.952   2.939  -6.290  1.00  0.00           N  
ATOM    182  CA  THR A  15      11.539   4.224  -6.618  1.00  0.00           C  
ATOM    183  C   THR A  15      12.886   4.063  -7.262  1.00  0.00           C  
ATOM    184  O   THR A  15      13.655   3.160  -6.943  1.00  0.00           O  
ATOM    185  CB  THR A  15      11.719   5.148  -5.420  1.00  0.00           C  
ATOM    186  OG1 THR A  15      12.549   4.588  -4.402  1.00  0.00           O  
ATOM    187  CG2 THR A  15      10.344   5.408  -4.797  1.00  0.00           C  
ATOM    188  H   THR A  15      11.068   2.623  -5.338  1.00  0.00           H  
ATOM    189  HA  THR A  15      10.896   4.742  -7.314  1.00  0.00           H  
ATOM    190  HB  THR A  15      12.154   6.113  -5.782  1.00  0.00           H  
ATOM    191  HG1 THR A  15      12.455   5.185  -3.648  1.00  0.00           H  
ATOM    192 HG21 THR A  15       9.651   5.791  -5.576  1.00  0.00           H  
ATOM    193 HG22 THR A  15      10.414   6.164  -3.987  1.00  0.00           H  
ATOM    194 HG23 THR A  15       9.915   4.477  -4.372  1.00  0.00           H  
ATOM    195  N   ARG A  16      13.243   4.960  -8.192  1.00  0.00           N  
ATOM    196  CA  ARG A  16      14.613   5.107  -8.654  1.00  0.00           C  
ATOM    197  C   ARG A  16      15.459   5.968  -7.727  1.00  0.00           C  
ATOM    198  O   ARG A  16      16.321   6.730  -8.155  1.00  0.00           O  
ATOM    199  CB  ARG A  16      14.692   5.550 -10.127  1.00  0.00           C  
ATOM    200  CG  ARG A  16      13.726   4.768 -11.032  1.00  0.00           C  
ATOM    201  CD  ARG A  16      14.218   4.607 -12.471  1.00  0.00           C  
ATOM    202  NE  ARG A  16      15.189   3.466 -12.499  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      15.683   2.952 -13.663  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      15.463   3.571 -14.854  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      16.402   1.794 -13.634  1.00  0.00           N  
ATOM    206  H   ARG A  16      12.614   5.683  -8.462  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.077   4.138  -8.631  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      14.477   6.633 -10.230  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      15.728   5.376 -10.489  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      13.550   3.758 -10.601  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      12.748   5.301 -11.048  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      13.365   4.355 -13.135  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      14.719   5.524 -12.839  1.00  0.00           H  
ATOM    214  HE  ARG A  16      15.396   2.995 -11.641  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      14.916   4.408 -14.886  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      15.823   3.171 -15.696  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      16.554   1.322 -12.766  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      16.763   1.409 -14.484  1.00  0.00           H  
ATOM    219  N   SER A  17      15.200   5.897  -6.412  1.00  0.00           N  
ATOM    220  CA  SER A  17      15.984   6.537  -5.356  1.00  0.00           C  
ATOM    221  C   SER A  17      17.424   6.039  -5.244  1.00  0.00           C  
ATOM    222  O   SER A  17      17.980   5.433  -6.159  1.00  0.00           O  
ATOM    223  CB  SER A  17      15.260   6.514  -3.986  1.00  0.00           C  
ATOM    224  OG  SER A  17      15.633   7.613  -3.160  1.00  0.00           O  
ATOM    225  H   SER A  17      14.478   5.263  -6.149  1.00  0.00           H  
ATOM    226  HA  SER A  17      16.066   7.575  -5.630  1.00  0.00           H  
ATOM    227  HB2 SER A  17      14.167   6.624  -4.150  1.00  0.00           H  
ATOM    228  HB3 SER A  17      15.425   5.552  -3.454  1.00  0.00           H  
ATOM    229  HG  SER A  17      15.168   7.453  -2.309  1.00  0.00           H  
ATOM    230  N   GLN A  18      18.052   6.245  -4.080  1.00  0.00           N  
ATOM    231  CA  GLN A  18      19.422   5.879  -3.803  1.00  0.00           C  
ATOM    232  C   GLN A  18      19.552   5.708  -2.286  1.00  0.00           C  
ATOM    233  O   GLN A  18      19.602   6.705  -1.561  1.00  0.00           O  
ATOM    234  CB  GLN A  18      20.447   6.982  -4.188  1.00  0.00           C  
ATOM    235  CG  GLN A  18      20.614   7.270  -5.703  1.00  0.00           C  
ATOM    236  CD  GLN A  18      19.634   8.332  -6.199  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      19.337   9.305  -5.499  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      19.130   8.178  -7.438  1.00  0.00           N  
ATOM    239  H   GLN A  18      17.580   6.783  -3.384  1.00  0.00           H  
ATOM    240  HA  GLN A  18      19.668   4.961  -4.309  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      20.171   7.916  -3.650  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      21.448   6.664  -3.812  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      21.635   7.671  -5.881  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      20.498   6.334  -6.286  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      19.362   7.358  -7.961  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      18.444   8.842  -7.737  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.584   4.493  -1.744  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.257   3.238  -2.420  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.773   3.182  -2.784  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.994   3.944  -2.209  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.630   2.184  -1.366  1.00  0.00           C  
ATOM    252  CG  PRO A  19      19.318   2.866  -0.035  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.691   4.328  -0.293  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.840   3.140  -3.320  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      19.073   1.228  -1.491  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.731   2.000  -1.426  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      18.228   2.791   0.179  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.891   2.421   0.802  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.001   5.017   0.245  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.740   4.529   0.011  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.326   2.387  -3.741  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.924   2.358  -4.128  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.061   1.678  -3.090  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.548   0.899  -2.275  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.949   1.568  -5.438  1.00  0.00           C  
ATOM    266  CG  PRO A  20      17.125   0.608  -5.276  1.00  0.00           C  
ATOM    267  CD  PRO A  20      18.145   1.442  -4.504  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.537   3.356  -4.254  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.996   1.048  -5.657  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.178   2.270  -6.270  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      16.808  -0.261  -4.656  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      17.514   0.252  -6.251  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.757   0.801  -3.829  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.797   2.011  -5.205  1.00  0.00           H  
ATOM    275  N   THR A  21      13.755   1.956  -3.098  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.880   1.508  -2.022  1.00  0.00           C  
ATOM    277  C   THR A  21      11.489   1.539  -2.587  1.00  0.00           C  
ATOM    278  O   THR A  21      11.300   1.976  -3.719  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.036   2.352  -0.754  1.00  0.00           C  
ATOM    280  OG1 THR A  21      12.652   1.673   0.436  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.345   3.720  -0.820  1.00  0.00           C  
ATOM    282  H   THR A  21      13.369   2.572  -3.793  1.00  0.00           H  
ATOM    283  HA  THR A  21      13.089   0.476  -1.787  1.00  0.00           H  
ATOM    284  HB  THR A  21      14.132   2.547  -0.651  1.00  0.00           H  
ATOM    285  HG1 THR A  21      11.692   1.594   0.488  1.00  0.00           H  
ATOM    286 HG21 THR A  21      12.531   4.277   0.125  1.00  0.00           H  
ATOM    287 HG22 THR A  21      11.251   3.620  -0.958  1.00  0.00           H  
ATOM    288 HG23 THR A  21      12.756   4.330  -1.648  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.452   1.040  -1.893  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.197   0.816  -2.595  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.019   1.081  -1.696  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.137   1.207  -0.481  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.058  -0.649  -3.128  1.00  0.00           C  
ATOM    294  SG  CYS A  22      10.503  -1.311  -4.037  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.551   0.659  -0.971  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.077   1.537  -3.391  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       8.901  -1.315  -2.257  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.145  -0.744  -3.748  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.828   1.192  -2.296  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.637   1.640  -1.611  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.466   1.528  -2.558  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.611   1.305  -3.755  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.766   3.059  -0.978  1.00  0.00           C  
ATOM    304  CG  ARG A  23       6.470   4.143  -1.826  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.589   4.820  -2.873  1.00  0.00           C  
ATOM    306  NE  ARG A  23       4.502   5.471  -2.095  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.223   5.591  -2.544  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       2.913   5.474  -3.861  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.260   5.817  -1.609  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.765   1.150  -3.299  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.422   0.928  -0.830  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       4.791   3.434  -0.609  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.387   2.942  -0.065  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       6.798   4.932  -1.110  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       7.380   3.735  -2.312  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       6.145   5.607  -3.420  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.169   4.073  -3.575  1.00  0.00           H  
ATOM    318  HE  ARG A  23       4.635   5.567  -1.110  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       3.644   5.394  -4.538  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       1.969   5.595  -4.161  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       2.561   5.839  -0.653  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       1.295   5.874  -1.860  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.245   1.545  -2.013  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.080   1.050  -2.732  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.278   2.172  -3.364  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.725   3.013  -2.660  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.148   0.238  -1.781  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.066  -0.937  -2.650  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.138   1.842  -1.069  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.403   0.400  -3.538  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.786  -0.347  -1.083  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.538   0.928  -1.156  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.183   2.219  -4.715  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.270   3.141  -5.396  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.186   2.914  -5.062  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.995   3.834  -5.013  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.463   3.274  -6.901  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       1.892   3.767  -7.159  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       0.223   1.960  -7.653  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.621   1.531  -5.297  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.482   4.115  -4.988  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -0.239   4.047  -7.301  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.081   3.832  -8.251  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.622   3.059  -6.716  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.051   4.777  -6.729  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.481   2.096  -8.728  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -0.838   1.651  -7.616  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.873   1.157  -7.254  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.552   1.644  -4.801  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.911   1.304  -4.433  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.208   1.658  -2.988  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.374   1.552  -2.088  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.281  -0.175  -4.699  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -3.657  -0.433  -6.149  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -4.532  -1.198  -6.502  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -2.902   0.265  -7.051  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.827   0.970  -4.709  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.573   1.931  -5.019  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.460  -0.851  -4.399  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -4.193  -0.440  -4.114  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -2.418   0.972  -6.627  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.440   2.123  -2.786  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -4.943   2.621  -1.536  1.00  0.00           C  
ATOM    364  C   VAL A  27      -5.937   1.646  -0.969  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.370   0.697  -1.622  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -5.535   4.011  -1.701  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -4.544   4.851  -2.523  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -6.922   3.991  -2.361  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.076   2.214  -3.549  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.150   2.697  -0.808  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -5.640   4.495  -0.707  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -4.868   5.910  -2.536  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -4.487   4.501  -3.574  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -3.531   4.801  -2.071  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -6.950   3.327  -3.247  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.182   5.017  -2.695  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.690   3.664  -1.625  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.293   1.833   0.303  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.190   0.948   0.994  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.455   1.678   1.417  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.458   2.890   1.632  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.481   0.429   2.241  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.319  -0.545   2.014  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.500  -0.702   3.301  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.409  -1.108   4.428  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.784  -2.389   4.720  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.268  -3.467   4.066  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.711  -2.593   5.703  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.910   2.585   0.836  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.483   0.113   0.375  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.055   1.312   2.773  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -7.216  -0.083   2.895  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.712  -1.526   1.675  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.648  -0.138   1.226  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.652  -1.403   3.192  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.108   0.304   3.562  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.858  -0.371   4.931  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.611  -3.352   3.323  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.561  -4.386   4.329  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.092  -1.819   6.208  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.958  -3.529   5.963  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.570   0.927   1.531  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.822   1.266   2.194  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.737   1.745   3.633  1.00  0.00           C  
ATOM    405  O   GLU A  29     -11.635   2.391   4.168  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.818   0.098   2.061  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.808   0.328   0.897  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.864  -0.761   0.781  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -13.863  -1.653  -0.045  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -14.871  -0.651   1.711  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.468  -0.058   1.422  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.220   2.115   1.661  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -11.228  -0.829   1.900  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.393  -0.028   3.001  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -13.317   1.304   1.039  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -12.237   0.359  -0.055  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.782   0.143   2.268  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.636   1.384   4.279  1.00  0.00           N  
ATOM    419  CA  SER A  30      -9.388   1.449   5.706  1.00  0.00           C  
ATOM    420  C   SER A  30      -7.887   1.492   5.853  1.00  0.00           C  
ATOM    421  O   SER A  30      -7.184   1.627   4.861  1.00  0.00           O  
ATOM    422  CB  SER A  30      -9.891   0.176   6.457  1.00  0.00           C  
ATOM    423  OG  SER A  30     -11.302   0.000   6.312  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.963   0.922   3.714  1.00  0.00           H  
ATOM    425  HA  SER A  30      -9.800   2.368   6.094  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -9.383  -0.729   6.048  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -9.654   0.232   7.542  1.00  0.00           H  
ATOM    428  HG  SER A  30     -11.571  -0.627   7.019  1.00  0.00           H  
ATOM    429  N   CYS A  31      -7.303   1.345   7.052  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.861   1.196   7.163  1.00  0.00           C  
ATOM    431  C   CYS A  31      -5.498  -0.023   7.997  1.00  0.00           C  
ATOM    432  O   CYS A  31      -6.311  -0.548   8.752  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -5.216   2.501   7.697  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -3.466   2.667   7.200  1.00  0.00           S  
ATOM    435  H   CYS A  31      -7.826   1.347   7.910  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.434   1.009   6.187  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.790   3.345   7.232  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -5.340   2.545   8.807  1.00  0.00           H  
ATOM    439  N   HIS A  32      -4.261  -0.531   7.865  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -3.758  -1.622   8.661  1.00  0.00           C  
ATOM    441  C   HIS A  32      -2.269  -1.448   8.777  1.00  0.00           C  
ATOM    442  O   HIS A  32      -1.651  -0.688   8.037  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -4.087  -3.001   8.052  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -3.704  -4.202   8.861  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -4.184  -4.354  10.126  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -2.945  -5.292   8.586  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -3.724  -5.489  10.617  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -2.960  -6.075   9.708  1.00  0.00           N  
ATOM    449  H   HIS A  32      -3.575  -0.107   7.280  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -4.171  -1.568   9.657  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -5.194  -3.064   8.002  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -3.645  -3.079   7.037  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -4.844  -3.756  10.577  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -2.427  -5.574   7.679  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -3.970  -5.852  11.587  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -2.490  -6.955   9.805  1.00  0.00           H  
ATOM    457  N   SER A  33      -1.670  -2.159   9.733  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.278  -2.078  10.129  1.00  0.00           C  
ATOM    459  C   SER A  33       0.729  -2.373   9.037  1.00  0.00           C  
ATOM    460  O   SER A  33       0.880  -3.513   8.599  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.011  -3.094  11.264  1.00  0.00           C  
ATOM    462  OG  SER A  33      -1.037  -3.048  12.232  1.00  0.00           O  
ATOM    463  H   SER A  33      -2.215  -2.711  10.356  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.115  -1.070  10.487  1.00  0.00           H  
ATOM    465  HB2 SER A  33       0.040  -4.131  10.857  1.00  0.00           H  
ATOM    466  HB3 SER A  33       0.993  -2.886  11.750  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.825  -3.737  12.899  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.450  -1.341   8.571  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.594  -1.504   7.720  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.577  -0.378   7.993  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.643  -0.579   8.570  1.00  0.00           O  
ATOM    472  CB  ALA A  34       2.159  -1.619   6.245  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.249  -0.415   8.857  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.108  -2.403   8.011  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       1.599  -2.571   6.128  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       3.038  -1.657   5.567  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       1.469  -0.803   5.953  1.00  0.00           H  
ATOM    478  N   CYS A  35       3.230   0.862   7.620  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.987   2.049   7.910  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.322   2.839   9.010  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.272   2.460   9.519  1.00  0.00           O  
ATOM    482  CB  CYS A  35       4.104   2.870   6.609  1.00  0.00           C  
ATOM    483  SG  CYS A  35       2.529   3.428   5.875  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.378   1.068   7.167  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.980   1.799   8.255  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       4.779   3.739   6.759  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       4.585   2.172   5.887  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.934   3.957   9.409  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.504   4.751  10.536  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.853   6.047  10.091  1.00  0.00           C  
ATOM    491  O   ASP A  36       2.607   6.919  10.915  1.00  0.00           O  
ATOM    492  CB  ASP A  36       4.762   5.048  11.391  1.00  0.00           C  
ATOM    493  CG  ASP A  36       4.486   5.001  12.871  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       4.975   4.202  13.649  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       3.605   5.959  13.272  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.811   4.227   8.985  1.00  0.00           H  
ATOM    497  HA  ASP A  36       2.766   4.201  11.109  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.517   4.248  11.217  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.243   6.008  11.114  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       3.311   6.512  12.534  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.599   6.210   8.784  1.00  0.00           N  
ATOM    502  CA  LYS A  37       2.113   7.436   8.195  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.980   7.151   7.220  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.104   7.261   5.995  1.00  0.00           O  
ATOM    505  CB  LYS A  37       3.301   8.122   7.498  1.00  0.00           C  
ATOM    506  CG  LYS A  37       3.076   9.605   7.209  1.00  0.00           C  
ATOM    507  CD  LYS A  37       4.316  10.274   6.594  1.00  0.00           C  
ATOM    508  CE  LYS A  37       4.065  11.722   6.155  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       5.270  12.301   5.518  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.840   5.488   8.155  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.715   8.081   8.961  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       4.189   8.028   8.160  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.544   7.578   6.569  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.204   9.705   6.530  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.808  10.107   8.166  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       5.142  10.255   7.340  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       4.646   9.682   5.712  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       3.241  11.765   5.412  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       3.805  12.357   7.026  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       5.040  13.248   5.153  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       5.576  11.695   4.731  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       6.036  12.374   6.218  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.176   6.742   7.765  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.397   6.546   7.024  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.180   7.844   6.920  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.646   8.397   7.916  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.214   5.412   7.681  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -3.298   4.564   6.484  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.263   6.589   8.756  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.140   6.249   6.015  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.458   4.684   8.068  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.774   5.808   8.560  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.300   8.395   5.704  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -2.952   9.651   5.427  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.095   9.299   4.498  1.00  0.00           C  
ATOM    536  O   VAL A  39      -3.935   8.448   3.626  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -1.957  10.528   4.713  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -2.561  11.869   4.307  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -0.747  10.781   5.621  1.00  0.00           C  
ATOM    540  H   VAL A  39      -1.902   7.989   4.878  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.326  10.133   6.319  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.615   9.981   3.812  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.758  12.500   3.871  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -2.965  12.381   5.206  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -3.361  11.733   3.554  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -0.048  11.482   5.116  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -0.208   9.838   5.845  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.088  11.245   6.571  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.299   9.870   4.650  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.461   9.241   4.072  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.528  10.210   3.646  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.165  10.894   4.446  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.001   8.223   5.093  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.282   7.097   4.463  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.467  10.637   5.270  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.195   8.713   3.173  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.119   7.614   5.380  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -7.328   8.784   5.990  1.00  0.00           H  
ATOM    559  N   ALA A  41      -7.736  10.274   2.322  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -8.697  11.151   1.701  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.131  10.801   2.032  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.520   9.636   2.087  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -8.511  11.216   0.185  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.342   9.546   1.758  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -8.536  12.145   2.087  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.209  11.961  -0.258  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -8.691  10.223  -0.280  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -7.475  11.532  -0.049  1.00  0.00           H  
ATOM    569  N   TYR A  42     -10.966  11.831   2.217  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.319  11.742   2.729  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.367  11.403   1.676  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.535  11.775   1.753  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -12.670  13.026   3.525  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.783  14.275   2.671  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -11.640  14.958   2.219  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -14.045  14.777   2.304  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -11.758  16.084   1.397  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -14.163  15.900   1.474  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -13.019  16.552   1.017  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -13.144  17.675   0.174  1.00  0.00           O  
ATOM    581  H   TYR A  42     -10.607  12.745   2.097  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.327  10.921   3.418  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -13.618  12.870   4.085  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -11.853  13.177   4.261  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -10.652  14.635   2.503  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -14.944  14.284   2.640  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -10.862  16.575   1.057  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -15.140  16.260   1.189  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.301  18.169   0.218  1.00  0.00           H  
ATOM    590  N   SER A  43     -12.905  10.678   0.658  1.00  0.00           N  
ATOM    591  CA  SER A  43     -13.545  10.299  -0.587  1.00  0.00           C  
ATOM    592  C   SER A  43     -14.822   9.467  -0.480  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.704   9.686   0.347  1.00  0.00           O  
ATOM    594  CB  SER A  43     -12.509   9.638  -1.536  1.00  0.00           C  
ATOM    595  OG  SER A  43     -11.336  10.452  -1.636  1.00  0.00           O  
ATOM    596  H   SER A  43     -11.945  10.430   0.753  1.00  0.00           H  
ATOM    597  HA  SER A  43     -13.848  11.207  -1.073  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.219   8.644  -1.116  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -12.939   9.537  -2.560  1.00  0.00           H  
ATOM    600  HG  SER A  43     -10.716  10.020  -2.265  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.001   8.488  -1.374  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.192   7.694  -1.454  1.00  0.00           C  
ATOM    603  C   ASN A  44     -15.843   6.302  -1.962  1.00  0.00           C  
ATOM    604  O   ASN A  44     -15.706   6.124  -3.176  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.118   8.416  -2.453  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.531   7.864  -2.520  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.418   8.380  -1.838  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -18.788   6.832  -3.347  1.00  0.00           N  
ATOM    609  H   ASN A  44     -14.337   8.294  -2.074  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.636   7.607  -0.478  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -17.192   9.468  -2.113  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -16.643   8.443  -3.450  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.065   6.419  -3.895  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.732   6.520  -3.425  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.692   5.296  -1.119  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.403   5.388   0.317  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.992   5.940   0.564  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.331   6.222  -0.440  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.582   3.924   0.744  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -15.074   3.116  -0.447  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.561   3.934  -1.636  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.099   6.059   0.786  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -15.079   3.666   1.682  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.658   3.730   0.905  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.964   3.107  -0.442  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -15.438   2.072  -0.461  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -14.838   3.882  -2.482  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.562   3.587  -1.974  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.459   6.179   1.764  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.194   6.888   1.903  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.008   6.101   1.385  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.080   4.890   1.184  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.088   7.172   3.406  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -12.936   6.087   4.056  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.086   5.934   3.065  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.231   7.803   1.334  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.048   7.195   3.777  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -12.561   8.157   3.614  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.360   5.135   4.111  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.278   6.396   5.064  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.510   4.901   3.145  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -14.834   6.745   3.261  1.00  0.00           H  
ATOM    643  N   GLN A  47      -9.922   6.816   1.067  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.835   6.293   0.276  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.565   6.540   1.046  1.00  0.00           C  
ATOM    646  O   GLN A  47      -6.999   7.631   1.077  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.847   6.948  -1.113  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.147   6.667  -1.905  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.202   5.260  -2.492  1.00  0.00           C  
ATOM    650  OE1 GLN A  47      -9.882   5.057  -3.666  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.624   4.271  -1.682  1.00  0.00           N  
ATOM    652  H   GLN A  47      -9.860   7.781   1.321  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.902   5.223   0.167  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.759   8.047  -0.984  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.971   6.608  -1.696  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.033   6.827  -1.263  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.217   7.371  -2.754  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.875   4.494  -0.739  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.649   3.347  -2.042  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.210   5.534   1.852  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.060   5.542   2.719  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.749   5.212   2.041  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.559   4.106   1.536  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.280   4.712   3.999  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.671   5.246   5.071  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.674   4.650   1.744  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -5.906   6.555   3.048  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.450   3.653   3.706  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.350   4.768   4.601  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.785   6.141   2.070  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.485   5.994   1.484  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.439   5.800   2.558  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.434   6.461   3.596  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.079   7.283   0.730  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.835   7.557  -0.594  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -4.215   8.213  -0.483  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -5.165   7.858  -1.180  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -4.333   9.261   0.355  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.894   7.008   2.563  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.453   5.144   0.825  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.191   8.135   1.433  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.001   7.209   0.451  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.218   8.226  -1.229  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -2.957   6.599  -1.137  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -3.523   9.636   0.785  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -5.230   9.679   0.416  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.467   4.923   2.288  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.777   4.876   3.039  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.753   5.844   2.395  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.421   5.530   1.416  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.372   3.442   3.040  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.970   3.310   3.906  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.548   4.370   1.450  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.624   5.224   4.055  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.631   2.743   3.485  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.512   3.123   1.985  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.816   7.077   2.933  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.714   8.143   2.495  1.00  0.00           C  
ATOM    699  C   TYR A  51       4.177   7.767   2.382  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.901   8.131   1.457  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.565   9.409   3.380  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.731  10.445   2.679  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.451  10.109   2.208  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       2.208  11.748   2.448  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.326  11.040   1.516  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.427  12.678   1.758  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.161  12.330   1.289  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -0.613  13.287   0.607  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.306   7.237   3.781  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.443   8.365   1.473  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       2.078   9.165   4.341  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.549   9.852   3.626  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       0.031   9.131   2.378  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       3.177  12.086   2.775  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.303  10.734   1.186  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.834  13.660   1.602  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -1.417  12.834   0.273  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.638   7.049   3.408  1.00  0.00           N  
ATOM    719  CA  ASP A  52       6.036   6.766   3.627  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.456   5.504   2.884  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.659   4.661   2.477  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.316   6.718   5.155  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.754   7.072   5.514  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.752   6.738   4.901  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.843   7.899   6.602  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.949   6.671   4.017  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.621   7.569   3.192  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.672   7.464   5.665  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       6.074   5.720   5.568  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.767   7.914   6.888  1.00  0.00           H  
ATOM    731  N   THR A  53       7.762   5.366   2.667  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.368   4.240   2.003  1.00  0.00           C  
ATOM    733  C   THR A  53       8.406   3.002   2.874  1.00  0.00           C  
ATOM    734  O   THR A  53       8.166   3.027   4.082  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.761   4.565   1.497  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.505   5.325   2.441  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.596   5.451   0.256  1.00  0.00           C  
ATOM    738  H   THR A  53       8.410   6.035   3.033  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.757   3.989   1.157  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.336   3.653   1.219  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.750   4.717   3.170  1.00  0.00           H  
ATOM    742 HG21 THR A  53       9.058   4.911  -0.548  1.00  0.00           H  
ATOM    743 HG22 THR A  53      10.591   5.747  -0.133  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.039   6.380   0.503  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.665   1.847   2.251  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.791   0.591   2.932  1.00  0.00           C  
ATOM    747  C   HIS A  54       9.839  -0.183   2.168  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.236   0.187   1.059  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.448  -0.189   2.892  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.076  -1.015   4.088  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       6.564  -2.267   3.898  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       6.962  -0.735   5.410  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       6.177  -2.744   5.064  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       6.399  -1.836   6.001  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.869   1.780   1.273  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.169   0.755   3.929  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       6.625   0.545   2.778  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       7.416  -0.869   2.012  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.466  -2.724   3.016  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       7.272   0.138   5.974  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       5.776  -3.722   5.204  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       6.231  -1.956   6.983  1.00  0.00           H  
ATOM    763  N   LYS A  55      10.279  -1.307   2.731  1.00  0.00           N  
ATOM    764  CA  LYS A  55      11.215  -2.205   2.109  1.00  0.00           C  
ATOM    765  C   LYS A  55      10.622  -3.593   1.975  1.00  0.00           C  
ATOM    766  O   LYS A  55      11.315  -4.606   1.996  1.00  0.00           O  
ATOM    767  CB  LYS A  55      12.555  -2.219   2.881  1.00  0.00           C  
ATOM    768  CG  LYS A  55      12.488  -2.650   4.356  1.00  0.00           C  
ATOM    769  CD  LYS A  55      13.875  -2.839   4.988  1.00  0.00           C  
ATOM    770  CE  LYS A  55      14.559  -4.143   4.561  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      15.864  -4.290   5.242  1.00  0.00           N  
ATOM    772  H   LYS A  55      10.005  -1.561   3.659  1.00  0.00           H  
ATOM    773  HA  LYS A  55      11.418  -1.874   1.103  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      13.266  -2.870   2.340  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      12.966  -1.188   2.856  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      11.956  -1.857   4.929  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      11.918  -3.602   4.453  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      14.520  -1.968   4.733  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      13.753  -2.853   6.095  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      13.927  -5.015   4.835  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      14.738  -4.156   3.466  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      16.315  -5.184   4.962  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      15.725  -4.282   6.274  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      16.485  -3.496   4.978  1.00  0.00           H  
ATOM    785  N   PHE A  56       9.293  -3.663   1.795  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.585  -4.915   1.650  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.411  -4.699   0.717  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.682  -3.712   0.817  1.00  0.00           O  
ATOM    789  CB  PHE A  56       8.107  -5.455   3.021  1.00  0.00           C  
ATOM    790  CG  PHE A  56       8.194  -6.955   3.067  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       7.151  -7.758   2.580  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       9.331  -7.574   3.611  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       7.221  -9.152   2.676  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       9.402  -8.967   3.713  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.342  -9.758   3.254  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.764  -2.826   1.722  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.244  -5.629   1.173  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       8.774  -5.061   3.816  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       7.071  -5.146   3.266  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       6.276  -7.307   2.140  1.00  0.00           H  
ATOM    801  HD2 PHE A  56      10.158  -6.973   3.971  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       6.396  -9.750   2.314  1.00  0.00           H  
ATOM    803  HE2 PHE A  56      10.278  -9.420   4.151  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.395 -10.833   3.339  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.229  -5.624  -0.232  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.099  -5.723  -1.121  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.361  -7.004  -0.777  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.943  -8.080  -0.652  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.540  -5.748  -2.602  1.00  0.00           C  
ATOM    810  SG  CYS A  57       5.158  -5.745  -3.788  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.883  -6.386  -0.309  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.420  -4.900  -0.954  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.189  -4.867  -2.780  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       7.167  -6.651  -2.768  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.044  -6.890  -0.577  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.195  -7.991  -0.180  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.335  -8.502  -1.318  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.243  -7.906  -2.390  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.257  -7.534   0.964  1.00  0.00           C  
ATOM    820  CG  TYR A  58       2.992  -7.491   2.280  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       3.254  -8.689   2.964  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       3.400  -6.281   2.870  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       3.930  -8.692   4.187  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       4.077  -6.282   4.097  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       4.349  -7.488   4.753  1.00  0.00           C  
ATOM    826  OH  TYR A  58       5.033  -7.493   5.983  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.608  -6.006  -0.680  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.776  -8.844   0.157  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       1.828  -6.539   0.742  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.403  -8.232   1.094  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       2.934  -9.637   2.571  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       3.186  -5.335   2.402  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       4.109  -9.641   4.666  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       4.365  -5.344   4.537  1.00  0.00           H  
ATOM    835  HH  TYR A  58       5.019  -8.398   6.316  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.683  -9.655  -1.083  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.552 -10.177  -1.832  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.592  -9.183  -2.052  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.742  -8.178  -1.356  1.00  0.00           O  
ATOM    840  CB  LYS A  59      -0.023 -11.435  -1.142  1.00  0.00           C  
ATOM    841  CG  LYS A  59       0.952 -12.621  -1.060  1.00  0.00           C  
ATOM    842  CD  LYS A  59       0.433 -13.741  -0.143  1.00  0.00           C  
ATOM    843  CE  LYS A  59       1.554 -14.621   0.423  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       2.281 -15.319  -0.654  1.00  0.00           N  
ATOM    845  H   LYS A  59       1.887 -10.142  -0.238  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.913 -10.449  -2.808  1.00  0.00           H  
ATOM    847  HB2 LYS A  59      -0.309 -11.146  -0.106  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.943 -11.773  -1.669  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.168 -13.019  -2.073  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       1.923 -12.285  -0.639  1.00  0.00           H  
ATOM    851  HD2 LYS A  59      -0.077 -13.277   0.732  1.00  0.00           H  
ATOM    852  HD3 LYS A  59      -0.317 -14.361  -0.676  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       2.288 -13.997   0.976  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       1.140 -15.391   1.107  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       1.627 -15.949  -1.165  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       3.052 -15.883  -0.243  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       2.678 -14.619  -1.314  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.462  -9.460  -3.034  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -2.585  -8.613  -3.345  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.783  -8.744  -2.410  1.00  0.00           C  
ATOM    861  O   ALA A  60      -4.081  -9.787  -1.834  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.008  -8.883  -4.797  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.328 -10.246  -3.626  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -2.261  -7.584  -3.267  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -3.816  -8.194  -5.121  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.340  -9.937  -4.911  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -2.130  -8.735  -5.464  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.532  -7.640  -2.266  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.609  -7.423  -1.312  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.924  -8.061  -1.718  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.987  -7.440  -1.714  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.878  -5.904  -1.124  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -4.463  -4.953  -0.494  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.293  -6.857  -2.841  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.325  -7.882  -0.380  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -6.176  -5.477  -2.108  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -6.723  -5.754  -0.417  1.00  0.00           H  
ATOM    878  N   HIS A  62      -6.888  -9.349  -2.070  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.063 -10.086  -2.496  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.852 -10.662  -1.332  1.00  0.00           C  
ATOM    881  O   HIS A  62      -8.807 -11.859  -1.051  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -7.722 -11.210  -3.495  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -7.186 -10.698  -4.805  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -7.346 -11.408  -5.961  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -6.519  -9.563  -5.124  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -6.802 -10.720  -6.952  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.288  -9.597  -6.473  1.00  0.00           N  
ATOM    888  H   HIS A  62      -5.992  -9.800  -2.020  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.730  -9.416  -3.017  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -7.001 -11.923  -3.051  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -8.649 -11.770  -3.729  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -7.826 -12.279  -6.057  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.214  -8.733  -4.495  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -6.804 -11.028  -7.973  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -5.819  -8.896  -7.013  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.628  -9.814  -0.628  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.659 -10.232   0.297  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.760 -10.985  -0.414  1.00  0.00           C  
ATOM    899  O   ASN A  63     -11.987 -12.178  -0.251  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -11.239  -9.092   1.184  1.00  0.00           C  
ATOM    901  CG  ASN A  63     -11.589  -7.804   0.447  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -12.725  -7.639  -0.011  1.00  0.00           O  
ATOM    903  ND2 ASN A  63     -10.636  -6.858   0.319  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.651  -8.853  -0.886  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -10.219 -10.945   0.961  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -12.169  -9.446   1.672  1.00  0.00           H  
ATOM    907  HB3 ASN A  63     -10.525  -8.879   1.997  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -9.746  -6.963   0.764  1.00  0.00           H  
ATOM    909 HD22 ASN A  63     -10.869  -6.031  -0.176  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.452 -10.252  -1.273  1.00  0.00           N  
ATOM    911  CA  SER A  64     -13.616 -10.710  -1.988  1.00  0.00           C  
ATOM    912  C   SER A  64     -13.192 -11.168  -3.357  1.00  0.00           C  
ATOM    913  O   SER A  64     -13.115 -10.374  -4.294  1.00  0.00           O  
ATOM    914  CB  SER A  64     -14.645  -9.565  -2.155  1.00  0.00           C  
ATOM    915  OG  SER A  64     -15.054  -9.056  -0.885  1.00  0.00           O  
ATOM    916  H   SER A  64     -12.144  -9.306  -1.411  1.00  0.00           H  
ATOM    917  HA  SER A  64     -14.085 -11.534  -1.465  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -14.191  -8.729  -2.737  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -15.543  -9.936  -2.701  1.00  0.00           H  
ATOM    920  HG  SER A  64     -14.281  -8.587  -0.508  1.00  0.00           H  
ATOM    921  N   GLU A  65     -12.875 -12.469  -3.525  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -12.485 -13.039  -4.812  1.00  0.00           C  
ATOM    923  C   GLU A  65     -13.527 -12.806  -5.894  1.00  0.00           C  
ATOM    924  O   GLU A  65     -13.236 -12.377  -7.007  1.00  0.00           O  
ATOM    925  CB  GLU A  65     -12.155 -14.550  -4.714  1.00  0.00           C  
ATOM    926  CG  GLU A  65     -11.349 -15.085  -5.925  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -9.911 -14.583  -5.933  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -9.431 -13.779  -6.710  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -9.179 -15.126  -4.913  1.00  0.00           O  
ATOM    930  H   GLU A  65     -12.911 -13.079  -2.738  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -11.606 -12.508  -5.132  1.00  0.00           H  
ATOM    932  HB2 GLU A  65     -11.568 -14.745  -3.790  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -13.088 -15.148  -4.624  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -11.327 -16.194  -5.897  1.00  0.00           H  
ATOM    935  HG3 GLU A  65     -11.824 -14.777  -6.879  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -9.687 -15.785  -4.416  1.00  0.00           H  
ATOM    937  N   ILE A  66     -14.789 -13.015  -5.510  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -15.966 -12.858  -6.320  1.00  0.00           C  
ATOM    939  C   ILE A  66     -17.110 -12.654  -5.353  1.00  0.00           C  
ATOM    940  O   ILE A  66     -16.979 -12.880  -4.152  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -16.312 -14.075  -7.193  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -16.327 -15.407  -6.404  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -15.340 -14.151  -8.386  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -16.953 -16.576  -7.173  1.00  0.00           C  
ATOM    945  H   ILE A  66     -14.987 -13.255  -4.566  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -15.873 -11.965  -6.916  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -17.331 -13.912  -7.606  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -15.284 -15.677  -6.126  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -16.903 -15.278  -5.459  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -14.320 -14.410  -8.034  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -15.293 -13.174  -8.907  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -15.649 -14.925  -9.117  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -16.922 -17.496  -6.550  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -16.404 -16.783  -8.115  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -18.018 -16.368  -7.407  1.00  0.00           H  
ATOM    956  N   GLU A  67     -18.281 -12.239  -5.866  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -19.517 -12.203  -5.107  1.00  0.00           C  
ATOM    958  C   GLU A  67     -20.323 -13.501  -5.352  1.00  0.00           C  
ATOM    959  O   GLU A  67     -20.762 -14.122  -4.350  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -20.384 -10.955  -5.443  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -21.144 -10.933  -6.798  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -20.234 -11.013  -8.022  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -19.805 -10.060  -8.641  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -19.911 -12.309  -8.369  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -20.514 -13.876  -6.544  1.00  0.00           O  
ATOM    966  H   GLU A  67     -18.383 -12.078  -6.843  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -19.281 -12.164  -4.050  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -21.155 -10.873  -4.642  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -19.734 -10.056  -5.372  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -21.881 -11.762  -6.840  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -21.707  -9.977  -6.870  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -20.222 -12.970  -7.687  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68      -0.358 -18.348  -0.977  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -1.475  -5.219  16.891  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -6.123  -5.920   7.187  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -7.216  -5.704  11.894  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -0.895   6.811  11.061  1.00  0.00          CL  
HETATM  979 CL    CL A  73      17.322  -1.191   1.431  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -6.722  -5.797  -9.864  1.00  0.00          CL  
HETATM  981 CL    CL A  75       3.459   8.384  -6.481  1.00  0.00          CL  
HETATM  982 CL    CL A  76       6.901   4.859   8.354  1.00  0.00          CL  
HETATM  983 CL    CL A  77       3.720  15.258   4.079  1.00  0.00          CL  
HETATM  984 CL    CL A  78       0.219 -13.114  10.670  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.189 -22.483   5.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.275 -21.066   6.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.860 -20.122   5.165  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.987 -20.403   4.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.614 -23.087   6.550  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.193 -22.749   5.678  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.713 -22.608   4.927  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.310 -20.884   6.494  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.602 -20.953   7.085  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.467 -18.928   5.143  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -6.301 -17.923   4.107  1.00  0.00           C  
ATOM     12  C   ASP A   2      -6.703 -16.603   4.728  1.00  0.00           C  
ATOM     13  O   ASP A   2      -7.511 -15.842   4.205  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -7.244 -18.155   2.896  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.865 -19.419   2.173  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -5.823 -19.603   1.573  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.813 -20.404   2.256  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.193 -18.747   5.823  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.261 -17.840   3.819  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -8.302 -18.209   3.229  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.141 -17.320   2.170  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -7.476 -21.170   1.761  1.00  0.00           H  
ATOM     23  N   ASP A   3      -6.134 -16.317   5.904  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -6.422 -15.125   6.646  1.00  0.00           C  
ATOM     25  C   ASP A   3      -5.231 -14.840   7.543  1.00  0.00           C  
ATOM     26  O   ASP A   3      -4.967 -15.525   8.534  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -7.735 -15.278   7.449  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -8.219 -13.938   7.951  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -7.587 -12.901   7.946  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -9.500 -13.988   8.426  1.00  0.00           O  
ATOM     31  H   ASP A   3      -5.457 -16.925   6.292  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -6.505 -14.310   5.940  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -8.509 -15.682   6.763  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -7.606 -15.982   8.294  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -9.754 -13.064   8.614  1.00  0.00           H  
ATOM     36  N   VAL A   4      -4.461 -13.820   7.175  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -3.299 -13.346   7.886  1.00  0.00           C  
ATOM     38  C   VAL A   4      -3.582 -11.890   8.186  1.00  0.00           C  
ATOM     39  O   VAL A   4      -4.378 -11.253   7.501  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -2.047 -13.465   7.018  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -0.761 -13.379   7.853  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -2.039 -14.813   6.271  1.00  0.00           C  
ATOM     43  H   VAL A   4      -4.693 -13.291   6.358  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -3.173 -13.873   8.819  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -2.047 -12.655   6.253  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -0.765 -14.148   8.656  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -0.611 -12.377   8.299  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       0.119 -13.577   7.201  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -2.163 -15.659   6.976  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -1.065 -14.944   5.750  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -2.835 -14.858   5.500  1.00  0.00           H  
ATOM     52  N   LYS A   5      -2.946 -11.284   9.196  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -3.076  -9.877   9.488  1.00  0.00           C  
ATOM     54  C   LYS A   5      -1.888  -9.115   8.935  1.00  0.00           C  
ATOM     55  O   LYS A   5      -1.484  -8.078   9.444  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -3.204  -9.662  11.007  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -4.449 -10.352  11.582  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -4.766  -9.919  13.021  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -6.061 -10.554  13.544  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -6.403 -10.037  14.887  1.00  0.00           N  
ATOM     61  H   LYS A   5      -2.303 -11.766   9.793  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -3.947  -9.473   9.002  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -2.294 -10.051  11.510  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -3.267  -8.574  11.218  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -5.318 -10.103  10.934  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -4.318 -11.456  11.540  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -3.917 -10.198  13.685  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -4.869  -8.809  13.045  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -6.909 -10.320  12.868  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -5.947 -11.655  13.622  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -6.522  -9.005  14.841  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -5.639 -10.269  15.555  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -7.290 -10.477  15.208  1.00  0.00           H  
ATOM     74  N   SER A   6      -1.299  -9.639   7.854  1.00  0.00           N  
ATOM     75  CA  SER A   6      -0.375  -8.964   6.947  1.00  0.00           C  
ATOM     76  C   SER A   6      -0.922  -7.709   6.287  1.00  0.00           C  
ATOM     77  O   SER A   6      -2.127  -7.508   6.154  1.00  0.00           O  
ATOM     78  CB  SER A   6       0.172  -9.903   5.835  1.00  0.00           C  
ATOM     79  OG  SER A   6       0.999 -10.908   6.423  1.00  0.00           O  
ATOM     80  H   SER A   6      -1.622 -10.544   7.598  1.00  0.00           H  
ATOM     81  HA  SER A   6       0.461  -8.635   7.547  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -0.671 -10.377   5.285  1.00  0.00           H  
ATOM     83  HB3 SER A   6       0.789  -9.344   5.096  1.00  0.00           H  
ATOM     84  HG  SER A   6       1.246 -11.547   5.713  1.00  0.00           H  
ATOM     85  N   ALA A   7      -0.043  -6.809   5.808  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.426  -5.784   4.856  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.465  -6.366   3.442  1.00  0.00           C  
ATOM     88  O   ALA A   7       0.018  -7.465   3.193  1.00  0.00           O  
ATOM     89  CB  ALA A   7       0.566  -4.602   4.959  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.931  -6.919   5.990  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -1.427  -5.438   5.072  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       0.574  -4.206   5.995  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       0.305  -3.780   4.262  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.595  -4.952   4.731  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.075  -5.644   2.476  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -1.278  -6.164   1.134  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.015  -5.084   0.093  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.984  -3.901   0.432  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.714  -6.723   0.989  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.009  -5.443   1.130  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.495  -4.762   2.659  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -0.578  -6.964   0.933  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.791  -7.253   0.015  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.870  -7.484   1.788  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.794  -5.456  -1.193  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.561  -4.495  -2.255  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.765  -5.170  -3.610  1.00  0.00           C  
ATOM    108  O   CYS A   9      -0.323  -6.290  -3.823  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.900  -3.975  -2.187  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.043  -2.163  -2.116  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.727  -6.431  -1.456  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.269  -3.684  -2.163  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.402  -4.438  -1.310  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.416  -4.353  -3.100  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.410  -4.508  -4.594  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.478  -5.026  -5.954  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.311  -4.607  -6.836  1.00  0.00           C  
ATOM    118  O   ASP A  10       0.171  -5.398  -7.643  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -2.773  -4.570  -6.658  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -3.941  -5.397  -6.167  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.161  -5.726  -5.016  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.751  -5.796  -7.192  1.00  0.00           O  
ATOM    123  H   ASP A  10      -1.859  -3.638  -4.438  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -1.446  -6.107  -5.942  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -2.961  -3.502  -6.488  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -2.679  -4.690  -7.751  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.399  -6.415  -6.847  1.00  0.00           H  
ATOM    128  N   THR A  11       0.139  -3.346  -6.729  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.958  -2.704  -7.743  1.00  0.00           C  
ATOM    130  C   THR A  11       1.671  -1.560  -7.074  1.00  0.00           C  
ATOM    131  O   THR A  11       1.121  -0.834  -6.240  1.00  0.00           O  
ATOM    132  CB  THR A  11       0.073  -2.118  -8.847  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -0.508  -3.176  -9.589  1.00  0.00           O  
ATOM    134  CG2 THR A  11       0.828  -1.252  -9.861  1.00  0.00           C  
ATOM    135  H   THR A  11      -0.255  -2.721  -6.070  1.00  0.00           H  
ATOM    136  HA  THR A  11       1.702  -3.384  -8.130  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.730  -1.510  -8.361  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.333  -2.851  -9.992  1.00  0.00           H  
ATOM    139 HG21 THR A  11       1.224  -0.329  -9.387  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.146  -0.937 -10.679  1.00  0.00           H  
ATOM    141 HG23 THR A  11       1.669  -1.822 -10.309  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.940  -1.325  -7.436  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.789  -0.517  -6.610  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.924   0.085  -7.369  1.00  0.00           C  
ATOM    145  O   CYS A  12       5.517  -0.503  -8.271  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.351  -1.344  -5.415  1.00  0.00           C  
ATOM    147  SG  CYS A  12       5.601  -2.628  -5.738  1.00  0.00           S  
ATOM    148  H   CYS A  12       3.412  -1.949  -8.042  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.223   0.315  -6.234  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       4.765  -0.630  -4.670  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       3.480  -1.873  -4.978  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.185   1.352  -7.021  1.00  0.00           N  
ATOM    153  CA  LEU A  13       6.252   2.154  -7.552  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.468   1.815  -6.754  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.382   1.676  -5.537  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.886   3.652  -7.453  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.992   4.663  -7.831  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       6.355   5.913  -8.444  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.864   5.092  -6.636  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.728   1.748  -6.224  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.449   1.898  -8.581  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       5.037   3.799  -8.157  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.499   3.882  -6.438  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.644   4.203  -8.612  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       5.762   5.644  -9.343  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       7.135   6.644  -8.746  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.684   6.399  -7.707  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       8.402   4.236  -6.186  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       7.230   5.565  -5.855  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       8.617   5.838  -6.970  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.616   1.680  -7.417  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.840   1.292  -6.779  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.979   1.983  -7.461  1.00  0.00           C  
ATOM    174  O   CYS A  14      11.118   2.002  -8.681  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.095  -0.224  -6.849  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.091  -1.214  -5.697  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.638   1.736  -8.414  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.850   1.630  -5.763  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.924  -0.553  -7.893  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.160  -0.423  -6.631  1.00  0.00           H  
ATOM    181  N   THR A  15      11.829   2.608  -6.643  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.948   3.386  -7.129  1.00  0.00           C  
ATOM    183  C   THR A  15      14.163   2.534  -7.405  1.00  0.00           C  
ATOM    184  O   THR A  15      14.457   1.563  -6.714  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.358   4.517  -6.198  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.697   4.072  -4.885  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.172   5.480  -6.064  1.00  0.00           C  
ATOM    188  H   THR A  15      11.688   2.571  -5.648  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.670   3.860  -8.059  1.00  0.00           H  
ATOM    190  HB  THR A  15      14.219   5.063  -6.654  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.991   4.890  -4.427  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.311   4.983  -5.569  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.851   5.819  -7.073  1.00  0.00           H  
ATOM    194 HG23 THR A  15      12.457   6.371  -5.466  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.928   2.908  -8.443  1.00  0.00           N  
ATOM    196  CA  ARG A  16      16.273   2.419  -8.708  1.00  0.00           C  
ATOM    197  C   ARG A  16      17.341   3.146  -7.896  1.00  0.00           C  
ATOM    198  O   ARG A  16      18.512   3.186  -8.261  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.574   2.461 -10.219  1.00  0.00           C  
ATOM    200  CG  ARG A  16      15.701   1.467 -10.994  1.00  0.00           C  
ATOM    201  CD  ARG A  16      15.960   1.487 -12.499  1.00  0.00           C  
ATOM    202  NE  ARG A  16      15.104   0.438 -13.126  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      15.511  -0.847 -13.349  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      16.772  -1.269 -13.055  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      14.626  -1.726 -13.894  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.642   3.699  -8.984  1.00  0.00           H  
ATOM    207  HA  ARG A  16      16.322   1.387  -8.389  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      16.419   3.488 -10.610  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      17.633   2.172 -10.405  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.927   0.451 -10.599  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      14.626   1.679 -10.802  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      15.655   2.465 -12.927  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      17.025   1.302 -12.741  1.00  0.00           H  
ATOM    214  HE  ARG A  16      14.162   0.680 -13.358  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      17.439  -0.627 -12.676  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      17.033  -2.217 -13.241  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      13.700  -1.421 -14.120  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      14.899  -2.671 -14.071  1.00  0.00           H  
ATOM    219  N   SER A  17      16.929   3.781  -6.787  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.777   4.428  -5.787  1.00  0.00           C  
ATOM    221  C   SER A  17      18.717   3.481  -5.040  1.00  0.00           C  
ATOM    222  O   SER A  17      18.954   2.332  -5.411  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.953   5.290  -4.783  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.731   6.274  -4.099  1.00  0.00           O  
ATOM    225  H   SER A  17      15.968   3.665  -6.573  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.413   5.115  -6.321  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.174   5.843  -5.350  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.443   4.637  -4.044  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.125   6.739  -3.500  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.248   3.950  -3.910  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.311   3.343  -3.155  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.189   3.825  -1.709  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.541   4.969  -1.419  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.709   3.844  -3.613  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.272   3.280  -4.944  1.00  0.00           C  
ATOM    236  CD  GLN A  18      21.718   3.934  -6.209  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      21.456   3.257  -7.208  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      21.577   5.274  -6.200  1.00  0.00           N  
ATOM    239  H   GLN A  18      18.994   4.886  -3.656  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.251   2.269  -3.211  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.695   4.955  -3.629  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.448   3.548  -2.835  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      23.374   3.434  -4.958  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.076   2.190  -5.003  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      21.913   5.792  -5.414  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      21.142   5.725  -6.982  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.707   3.022  -0.770  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.975   1.779  -0.995  1.00  0.00           C  
ATOM    249  C   PRO A  19      17.619   2.057  -1.648  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.090   3.156  -1.467  1.00  0.00           O  
ATOM    251  CB  PRO A  19      18.839   1.203   0.420  1.00  0.00           C  
ATOM    252  CG  PRO A  19      18.773   2.435   1.325  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.684   3.443   0.627  1.00  0.00           C  
ATOM    254  HA  PRO A  19      19.558   1.132  -1.630  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      17.947   0.545   0.532  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      19.772   0.633   0.660  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.731   2.829   1.328  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      19.101   2.216   2.360  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      19.284   4.479   0.728  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.719   3.393   1.030  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.050   1.169  -2.440  1.00  0.00           N  
ATOM    262  CA  PRO A  20      15.789   1.427  -3.115  1.00  0.00           C  
ATOM    263  C   PRO A  20      14.606   1.376  -2.178  1.00  0.00           C  
ATOM    264  O   PRO A  20      14.692   0.894  -1.048  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.726   0.312  -4.165  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.527  -0.833  -3.556  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.647  -0.108  -2.827  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.791   2.410  -3.564  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.689   0.021  -4.413  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.238   0.654  -5.093  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.899  -1.357  -2.804  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.892  -1.563  -4.305  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      17.983  -0.687  -1.937  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.499   0.083  -3.522  1.00  0.00           H  
ATOM    275  N   THR A  21      13.456   1.859  -2.653  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.333   2.183  -1.789  1.00  0.00           C  
ATOM    277  C   THR A  21      11.115   2.193  -2.659  1.00  0.00           C  
ATOM    278  O   THR A  21      11.195   2.430  -3.862  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.385   3.590  -1.183  1.00  0.00           C  
ATOM    280  OG1 THR A  21      12.810   4.555  -2.130  1.00  0.00           O  
ATOM    281  CG2 THR A  21      13.349   3.655   0.003  1.00  0.00           C  
ATOM    282  H   THR A  21      13.449   2.248  -3.578  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.192   1.427  -1.031  1.00  0.00           H  
ATOM    284  HB  THR A  21      11.385   3.908  -0.828  1.00  0.00           H  
ATOM    285  HG1 THR A  21      12.572   4.174  -2.990  1.00  0.00           H  
ATOM    286 HG21 THR A  21      13.340   4.672   0.448  1.00  0.00           H  
ATOM    287 HG22 THR A  21      14.387   3.435  -0.328  1.00  0.00           H  
ATOM    288 HG23 THR A  21      13.060   2.919   0.780  1.00  0.00           H  
ATOM    289  N   CYS A  22       9.941   1.944  -2.066  1.00  0.00           N  
ATOM    290  CA  CYS A  22       8.747   1.702  -2.839  1.00  0.00           C  
ATOM    291  C   CYS A  22       7.569   2.277  -2.097  1.00  0.00           C  
ATOM    292  O   CYS A  22       7.712   2.814  -0.997  1.00  0.00           O  
ATOM    293  CB  CYS A  22       8.488   0.171  -3.028  1.00  0.00           C  
ATOM    294  SG  CYS A  22       9.822  -0.758  -3.853  1.00  0.00           S  
ATOM    295  H   CYS A  22       9.873   1.757  -1.089  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.791   2.229  -3.777  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       8.325  -0.289  -2.034  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       7.550  -0.002  -3.589  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.365   2.150  -2.672  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.151   2.681  -2.095  1.00  0.00           C  
ATOM    301  C   ARG A  23       3.977   2.242  -2.947  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.064   2.071  -4.163  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.147   4.233  -1.928  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.271   4.787  -0.780  1.00  0.00           C  
ATOM    305  CD  ARG A  23       2.839   5.172  -1.174  1.00  0.00           C  
ATOM    306  NE  ARG A  23       2.952   6.388  -2.019  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       1.981   6.884  -2.840  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       0.778   6.279  -3.021  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       2.300   8.037  -3.492  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.311   1.816  -3.616  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.044   2.225  -1.128  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       6.185   4.544  -1.684  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       4.891   4.728  -2.887  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       4.268   4.083   0.071  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       4.754   5.710  -0.383  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       2.339   4.373  -1.746  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       2.244   5.443  -0.280  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.800   6.910  -1.972  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       0.577   5.397  -2.597  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       0.119   6.647  -3.676  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       3.214   8.401  -3.316  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       1.662   8.485  -4.118  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.868   1.942  -2.245  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.633   1.390  -2.777  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.894   2.329  -3.713  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.324   3.288  -3.211  1.00  0.00           O  
ATOM    327  CB  CYS A  24       0.664   1.249  -1.612  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.530  -0.403  -0.891  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.911   2.107  -1.269  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.799   0.376  -3.090  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       0.918   1.998  -0.844  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -0.336   1.526  -2.014  1.00  0.00           H  
ATOM    333  N   VAL A  25       0.875   2.153  -5.062  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.145   3.094  -5.926  1.00  0.00           C  
ATOM    335  C   VAL A  25      -1.350   3.164  -5.674  1.00  0.00           C  
ATOM    336  O   VAL A  25      -2.034   4.136  -5.981  1.00  0.00           O  
ATOM    337  CB  VAL A  25       0.442   2.999  -7.417  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       1.968   3.058  -7.607  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -0.169   1.741  -8.054  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.189   1.321  -5.521  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.505   4.070  -5.637  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.002   3.896  -7.920  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.225   3.138  -8.685  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.436   2.140  -7.205  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       2.389   3.940  -7.074  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.142   1.661  -9.118  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -1.278   1.769  -8.021  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.178   0.836  -7.523  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.890   2.067  -5.124  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -3.303   1.853  -4.934  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.814   2.494  -3.659  1.00  0.00           C  
ATOM    352  O   ASP A  26      -3.080   2.671  -2.690  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -3.633   0.342  -4.780  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -2.902  -0.496  -5.804  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -2.947  -0.388  -7.010  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -2.128  -1.448  -5.184  1.00  0.00           O  
ATOM    357  H   ASP A  26      -1.251   1.382  -4.801  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.836   2.283  -5.772  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -3.353   0.008  -3.757  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -4.726   0.179  -4.900  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -2.149  -1.313  -4.238  1.00  0.00           H  
ATOM    362  N   VAL A  27      -5.127   2.749  -3.603  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.789   2.989  -2.343  1.00  0.00           C  
ATOM    364  C   VAL A  27      -6.238   1.702  -1.681  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.627   0.716  -2.307  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.942   3.970  -2.424  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -6.406   5.316  -2.924  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -8.091   3.480  -3.317  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.712   2.689  -4.410  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -5.091   3.441  -1.654  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -7.342   4.108  -1.399  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -7.228   6.054  -3.016  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -5.937   5.193  -3.923  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -5.645   5.716  -2.226  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -8.481   2.506  -2.962  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.770   3.384  -4.371  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -8.918   4.220  -3.269  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.173   1.703  -0.348  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -6.718   0.672   0.498  1.00  0.00           C  
ATOM    380  C   ARG A  28      -7.778   1.265   1.398  1.00  0.00           C  
ATOM    381  O   ARG A  28      -7.927   2.484   1.482  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -5.624  -0.041   1.313  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.701   0.863   2.144  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.712   0.487   3.616  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.144  -0.878   3.716  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.470  -1.752   4.705  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.261  -1.394   5.749  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.972  -3.012   4.596  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.778   2.500   0.105  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.226  -0.062  -0.108  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.108  -0.775   1.987  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -4.997  -0.624   0.615  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.663   0.789   1.751  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -5.044   1.916   2.102  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.085   1.158   4.226  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.766   0.500   3.955  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.590  -1.225   2.962  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.600  -0.458   5.825  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.495  -2.070   6.451  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.483  -3.215   3.749  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.208  -3.710   5.270  1.00  0.00           H  
ATOM    402  N   GLU A  29      -8.596   0.393   2.016  1.00  0.00           N  
ATOM    403  CA  GLU A  29      -9.714   0.716   2.883  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.421   1.667   4.027  1.00  0.00           C  
ATOM    405  O   GLU A  29     -10.106   2.662   4.246  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -10.368  -0.583   3.396  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.176  -1.304   2.287  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -11.998  -2.473   2.815  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -11.711  -3.653   2.732  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.172  -2.064   3.395  1.00  0.00           O  
ATOM    411  H   GLU A  29      -8.371  -0.587   1.997  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.439   1.240   2.282  1.00  0.00           H  
ATOM    413  HB2 GLU A  29      -9.559  -1.246   3.774  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -11.047  -0.353   4.246  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -11.873  -0.584   1.804  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -10.488  -1.696   1.510  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -13.656  -2.860   3.684  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.382   1.346   4.802  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.196   1.964   6.112  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.723   2.112   6.434  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.963   2.716   5.683  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.922   1.182   7.254  1.00  0.00           C  
ATOM    423  OG  SER A  30     -10.335   1.153   7.059  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.835   0.566   4.511  1.00  0.00           H  
ATOM    425  HA  SER A  30      -8.571   2.977   6.064  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.562   0.127   7.283  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.751   1.656   8.248  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.690   0.661   7.831  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.252   1.571   7.572  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.870   1.653   7.971  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.495   0.303   8.547  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.360  -0.516   8.832  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.680   2.778   9.017  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -2.938   3.121   9.417  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.814   1.043   8.203  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.245   1.825   7.105  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.123   3.712   8.584  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -5.250   2.500   9.940  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.191   0.022   8.692  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -2.678  -1.240   9.168  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.604  -0.924  10.179  1.00  0.00           C  
ATOM    442  O   HIS A  32      -1.288   0.234  10.418  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -2.071  -2.035   7.989  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -1.765  -3.463   8.267  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -2.786  -4.336   8.428  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -0.616  -4.143   8.472  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -2.292  -5.508   8.742  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -0.973  -5.421   8.775  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.516   0.753   8.617  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.447  -1.816   9.660  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -2.852  -2.080   7.199  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.165  -1.521   7.617  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -3.762  -4.124   8.368  1.00  0.00           H  
ATOM    454  HD2 HIS A  32       0.416  -3.821   8.446  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -2.890  -6.364   8.953  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -0.352  -6.169   9.026  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.988  -1.942  10.788  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.100  -1.740  11.746  1.00  0.00           C  
ATOM    459  C   SER A  33       1.431  -1.391  11.103  1.00  0.00           C  
ATOM    460  O   SER A  33       2.084  -0.426  11.481  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.318  -2.981  12.636  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.838  -3.176  13.442  1.00  0.00           O  
ATOM    463  H   SER A  33      -1.383  -2.851  10.727  1.00  0.00           H  
ATOM    464  HA  SER A  33      -0.165  -0.895  12.373  1.00  0.00           H  
ATOM    465  HB2 SER A  33       0.472  -3.880  12.004  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.213  -2.872  13.295  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.804  -4.093  13.776  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.881  -2.165  10.091  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.121  -1.931   9.370  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.276  -0.545   8.753  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.340   0.068   8.763  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.306  -2.997   8.267  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.501  -3.075   9.961  1.00  0.00           H  
ATOM    474  HA  ALA A  34       3.910  -2.029  10.095  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.311  -2.899   7.800  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       2.531  -2.926   7.478  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.259  -4.013   8.717  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.183  -0.001   8.200  1.00  0.00           N  
ATOM    479  CA  CYS A  35       2.147   1.375   7.749  1.00  0.00           C  
ATOM    480  C   CYS A  35       1.618   2.237   8.879  1.00  0.00           C  
ATOM    481  O   CYS A  35       0.420   2.438   9.014  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.286   1.547   6.469  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.210   3.263   5.834  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.327  -0.483   8.322  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.146   1.713   7.513  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.739   0.890   5.688  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.251   1.190   6.698  1.00  0.00           H  
ATOM    488  N   ASP A  36       2.525   2.784   9.704  1.00  0.00           N  
ATOM    489  CA  ASP A  36       2.203   3.590  10.871  1.00  0.00           C  
ATOM    490  C   ASP A  36       1.918   5.052  10.522  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.618   5.889  11.373  1.00  0.00           O  
ATOM    492  CB  ASP A  36       3.365   3.479  11.896  1.00  0.00           C  
ATOM    493  CG  ASP A  36       4.701   3.806  11.256  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.288   3.084  10.469  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       5.171   5.050  11.581  1.00  0.00           O  
ATOM    496  H   ASP A  36       3.495   2.560   9.601  1.00  0.00           H  
ATOM    497  HA  ASP A  36       1.301   3.197  11.327  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       3.176   4.106  12.788  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       3.418   2.419  12.224  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       4.805   5.359  12.420  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.034   5.389   9.233  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.823   6.705   8.687  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.802   6.666   7.559  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.081   6.871   6.375  1.00  0.00           O  
ATOM    505  CB  LYS A  37       3.165   7.339   8.244  1.00  0.00           C  
ATOM    506  CG  LYS A  37       4.022   6.525   7.257  1.00  0.00           C  
ATOM    507  CD  LYS A  37       5.069   5.630   7.940  1.00  0.00           C  
ATOM    508  CE  LYS A  37       5.677   4.560   7.025  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       6.720   3.793   7.746  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.301   4.686   8.592  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.380   7.334   9.443  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.956   8.338   7.820  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.777   7.537   9.140  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       3.355   5.939   6.595  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       4.558   7.255   6.614  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       5.878   6.277   8.351  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       4.598   5.118   8.806  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       4.896   3.841   6.699  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       6.151   5.018   6.134  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       7.503   4.428   8.008  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       7.087   3.034   7.137  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       6.315   3.380   8.611  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.461   6.403   7.917  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.563   6.351   6.988  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.161   7.719   6.760  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.361   8.499   7.693  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.655   5.467   7.609  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.180   3.720   7.641  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.708   6.177   8.864  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.248   5.971   6.025  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -2.777   5.822   8.661  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -3.627   5.572   7.084  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.458   8.042   5.491  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.123   9.245   5.078  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.389   8.917   4.285  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.366   8.456   3.141  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.111  10.107   4.365  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -1.540   9.548   3.062  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.635  11.518   4.150  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.159   7.491   4.713  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.421   9.811   5.944  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.248  10.133   5.058  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -1.096   8.548   3.234  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -0.741  10.245   2.726  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -2.326   9.507   2.284  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.983  11.947   5.113  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -3.464  11.499   3.414  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.800  12.132   3.747  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.569   9.080   4.914  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -6.846   8.831   4.279  1.00  0.00           C  
ATOM    551  C   CYS A  40      -7.468  10.033   3.604  1.00  0.00           C  
ATOM    552  O   CYS A  40      -7.612  11.111   4.177  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.862   8.263   5.275  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.414   6.604   5.867  1.00  0.00           S  
ATOM    555  H   CYS A  40      -5.631   9.333   5.879  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.733   8.096   3.507  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -7.956   8.967   6.116  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.853   8.222   4.793  1.00  0.00           H  
ATOM    559  N   ALA A  41      -7.850   9.868   2.330  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -8.903  10.623   1.698  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.299  10.353   2.232  1.00  0.00           C  
ATOM    562  O   ALA A  41     -10.722   9.209   2.376  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -8.913  10.445   0.181  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.764   8.948   1.936  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -8.721  11.669   1.888  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -9.693  11.099  -0.269  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.117   9.384  -0.081  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -7.923  10.738  -0.230  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.089  11.404   2.452  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.511  11.309   2.729  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.444  11.195   1.509  1.00  0.00           C  
ATOM    572  O   TYR A  42     -14.252  12.040   1.167  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -12.946  12.452   3.669  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.552  13.822   3.163  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -11.306  14.393   3.481  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -13.418  14.537   2.321  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -10.931  15.629   2.938  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -13.035  15.754   1.756  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -11.790  16.299   2.061  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -11.397  17.515   1.475  1.00  0.00           O  
ATOM    581  H   TYR A  42     -10.701  12.318   2.452  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.694  10.403   3.276  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -14.042  12.427   3.836  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.447  12.266   4.642  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -10.608  13.866   4.119  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -14.393  14.140   2.072  1.00  0.00           H  
ATOM    587  HE1 TYR A  42      -9.971  16.055   3.191  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -13.715  16.256   1.086  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.129  17.827   0.896  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.297  10.147   0.728  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.263   9.674  -0.265  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.664   9.238   0.182  1.00  0.00           C  
ATOM    593  O   SER A  43     -16.287   9.787   1.089  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.541   8.640  -1.170  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.346   9.216  -1.709  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.553   9.551   0.978  1.00  0.00           H  
ATOM    597  HA  SER A  43     -14.448  10.505  -0.910  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.269   7.745  -0.564  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.180   8.338  -2.029  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.720   8.495  -1.922  1.00  0.00           H  
ATOM    601  N   ASN A  44     -16.149   8.142  -0.446  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -17.272   7.325  -0.102  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.944   5.909  -0.593  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.986   5.656  -1.797  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.548   7.826  -0.817  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -19.810   7.045  -0.438  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -20.680   7.534   0.288  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.938   5.803  -0.947  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.746   7.846  -1.295  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -17.407   7.337   0.961  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.694   8.880  -0.525  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.387   7.820  -1.911  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -19.241   5.438  -1.555  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -20.742   5.255  -0.732  1.00  0.00           H  
ATOM    615  N   PRO A  45     -16.630   4.958   0.272  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -16.153   5.170   1.635  1.00  0.00           C  
ATOM    617  C   PRO A  45     -14.747   5.762   1.624  1.00  0.00           C  
ATOM    618  O   PRO A  45     -14.195   5.897   0.531  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -16.188   3.740   2.190  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -15.802   2.857   1.002  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -16.437   3.578  -0.185  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.802   5.850   2.164  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -15.546   3.597   3.072  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -17.221   3.516   2.515  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -14.697   2.850   0.889  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -16.152   1.814   1.107  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -15.767   3.540  -1.075  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -17.430   3.142  -0.436  1.00  0.00           H  
ATOM    629  N   PRO A  46     -14.131   6.163   2.722  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.789   6.729   2.703  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.744   5.716   2.284  1.00  0.00           C  
ATOM    632  O   PRO A  46     -11.923   4.515   2.467  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.574   7.219   4.135  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.535   6.375   4.963  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.738   6.231   4.045  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.756   7.537   1.991  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.519   7.140   4.462  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -12.891   8.281   4.207  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -13.098   5.369   5.138  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.786   6.868   5.919  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -15.302   5.296   4.303  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.361   7.162   4.098  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.672   6.196   1.647  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.724   5.375   0.946  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.401   6.054   1.168  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.340   7.249   1.453  1.00  0.00           O  
ATOM    647  CB  GLN A  47     -10.078   5.298  -0.562  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -11.331   4.441  -0.902  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -11.167   2.922  -1.069  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -12.083   2.263  -1.563  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.017   2.324  -0.703  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.462   7.174   1.651  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -9.651   4.413   1.425  1.00  0.00           H  
ATOM    654  HB2 GLN A  47     -10.314   6.342  -0.876  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -9.222   4.982  -1.179  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -12.113   4.605  -0.134  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -11.741   4.804  -1.870  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -9.322   2.799  -0.182  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -9.939   1.353  -0.894  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.287   5.320   1.115  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.173   5.721   1.941  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.891   5.147   1.410  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.843   4.077   0.805  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.301   5.137   3.389  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.869   5.425   4.282  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.341   4.346   0.911  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.047   6.791   1.946  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.229   4.028   3.304  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.448   5.491   4.006  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.820   5.924   1.604  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.497   5.688   1.106  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.553   5.814   2.281  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.931   6.199   3.387  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.190   6.763   0.036  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -2.846   6.463  -1.331  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.017   7.749  -2.136  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -2.238   8.102  -3.024  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -4.057   8.529  -1.767  1.00  0.00           N  
ATOM    679  H   GLN A  49      -3.900   6.768   2.136  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.389   4.691   0.721  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.601   7.721   0.433  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.102   6.893  -0.141  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -2.218   5.757  -1.914  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -3.839   5.992  -1.185  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -4.616   8.270  -0.990  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -4.276   9.325  -2.331  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.275   5.488   2.070  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.769   5.723   3.053  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.517   6.990   2.703  1.00  0.00           C  
ATOM    690  O   CYS A  50       1.853   7.231   1.549  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.747   4.523   3.129  1.00  0.00           C  
ATOM    692  SG  CYS A  50       0.926   3.055   3.834  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.005   5.159   1.172  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.346   5.900   4.036  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       2.112   4.299   2.104  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       2.641   4.781   3.735  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.762   7.853   3.711  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.555   9.067   3.612  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.918   8.872   2.972  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.256   9.410   1.919  1.00  0.00           O  
ATOM    701  CB  TYR A  51       2.799   9.629   5.033  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.803  10.674   5.425  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       1.921  11.966   4.886  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       0.802  10.433   6.379  1.00  0.00           C  
ATOM    705  CE1 TYR A  51       1.089  12.997   5.317  1.00  0.00           C  
ATOM    706  CE2 TYR A  51      -0.016  11.474   6.834  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.128  12.757   6.300  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -0.702  13.805   6.732  1.00  0.00           O  
ATOM    709  H   TYR A  51       1.454   7.626   4.639  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.018   9.770   2.993  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       2.779   8.800   5.764  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       3.791  10.116   5.136  1.00  0.00           H  
ATOM    713  HD1 TYR A  51       2.665  12.206   4.146  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       0.602   9.447   6.761  1.00  0.00           H  
ATOM    715  HE1 TYR A  51       1.238  13.975   4.888  1.00  0.00           H  
ATOM    716  HE2 TYR A  51      -0.770  11.245   7.570  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.656  14.500   6.042  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.733   8.083   3.681  1.00  0.00           N  
ATOM    719  CA  ASP A  52       6.125   7.857   3.391  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.274   6.574   2.590  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.362   5.759   2.460  1.00  0.00           O  
ATOM    722  CB  ASP A  52       6.929   7.820   4.725  1.00  0.00           C  
ATOM    723  CG  ASP A  52       8.391   8.187   4.540  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.822   9.295   4.270  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       9.226   7.124   4.702  1.00  0.00           O  
ATOM    726  H   ASP A  52       4.322   7.609   4.451  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.496   8.659   2.764  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       6.514   8.578   5.425  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       6.844   6.829   5.210  1.00  0.00           H  
ATOM    730  HD2 ASP A  52      10.141   7.406   4.613  1.00  0.00           H  
ATOM    731  N   THR A  53       7.471   6.374   2.035  1.00  0.00           N  
ATOM    732  CA  THR A  53       7.903   5.155   1.384  1.00  0.00           C  
ATOM    733  C   THR A  53       7.964   3.974   2.333  1.00  0.00           C  
ATOM    734  O   THR A  53       8.037   4.104   3.553  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.271   5.342   0.729  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.065   6.230   1.509  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.079   5.989  -0.649  1.00  0.00           C  
ATOM    738  H   THR A  53       8.215   7.032   2.127  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.177   4.906   0.627  1.00  0.00           H  
ATOM    740  HB  THR A  53       9.798   4.371   0.601  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.940   6.329   1.088  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.569   6.971  -0.554  1.00  0.00           H  
ATOM    743 HG22 THR A  53       8.465   5.337  -1.304  1.00  0.00           H  
ATOM    744 HG23 THR A  53      10.059   6.152  -1.148  1.00  0.00           H  
ATOM    745  N   HIS A  54       7.914   2.750   1.787  1.00  0.00           N  
ATOM    746  CA  HIS A  54       8.137   1.549   2.550  1.00  0.00           C  
ATOM    747  C   HIS A  54       8.820   0.568   1.650  1.00  0.00           C  
ATOM    748  O   HIS A  54       8.433   0.373   0.502  1.00  0.00           O  
ATOM    749  CB  HIS A  54       6.864   0.952   3.196  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.032  -0.350   3.942  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       6.620  -1.508   3.348  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       7.488  -0.678   5.180  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       6.827  -2.507   4.186  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       7.356  -2.037   5.302  1.00  0.00           N  
ATOM    755  H   HIS A  54       7.868   2.630   0.792  1.00  0.00           H  
ATOM    756  HA  HIS A  54       8.848   1.776   3.311  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       6.488   1.715   3.908  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       6.103   0.778   2.405  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.212  -1.584   2.440  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       7.881  -0.067   5.986  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       6.590  -3.525   3.973  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       7.619  -2.579   6.102  1.00  0.00           H  
ATOM    763  N   LYS A  55       9.892  -0.046   2.146  1.00  0.00           N  
ATOM    764  CA  LYS A  55      10.753  -0.934   1.386  1.00  0.00           C  
ATOM    765  C   LYS A  55      10.210  -2.338   1.112  1.00  0.00           C  
ATOM    766  O   LYS A  55      10.923  -3.336   1.135  1.00  0.00           O  
ATOM    767  CB  LYS A  55      12.152  -0.999   2.037  1.00  0.00           C  
ATOM    768  CG  LYS A  55      12.237  -1.643   3.431  1.00  0.00           C  
ATOM    769  CD  LYS A  55      13.695  -1.744   3.898  1.00  0.00           C  
ATOM    770  CE  LYS A  55      13.808  -2.092   5.382  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      15.225  -2.271   5.773  1.00  0.00           N  
ATOM    772  H   LYS A  55      10.194   0.208   3.067  1.00  0.00           H  
ATOM    773  HA  LYS A  55      10.884  -0.491   0.414  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      12.832  -1.551   1.357  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      12.536   0.038   2.114  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      11.679  -1.040   4.178  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      11.790  -2.665   3.420  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      14.212  -2.516   3.281  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      14.188  -0.763   3.724  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      13.379  -1.274   5.999  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      13.266  -3.035   5.602  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      15.284  -2.495   6.788  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      15.756  -1.397   5.586  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      15.644  -3.051   5.227  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.910  -2.445   0.801  1.00  0.00           N  
ATOM    786  CA  PHE A  56       8.300  -3.727   0.543  1.00  0.00           C  
ATOM    787  C   PHE A  56       7.007  -3.558  -0.226  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.232  -2.628   0.009  1.00  0.00           O  
ATOM    789  CB  PHE A  56       7.986  -4.475   1.863  1.00  0.00           C  
ATOM    790  CG  PHE A  56       8.159  -5.947   1.687  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       9.453  -6.480   1.674  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       7.059  -6.805   1.539  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.649  -7.857   1.544  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       7.249  -8.185   1.417  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.546  -8.709   1.425  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.365  -1.617   0.681  1.00  0.00           H  
ATOM    797  HA  PHE A  56       8.976  -4.302  -0.079  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       8.708  -4.162   2.648  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       6.962  -4.268   2.231  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      10.312  -5.826   1.772  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       6.057  -6.410   1.518  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.653  -8.247   1.545  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       6.397  -8.842   1.320  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.692  -9.775   1.343  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.724  -4.499  -1.138  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.440  -4.648  -1.775  1.00  0.00           C  
ATOM    807  C   CYS A  57       4.927  -6.008  -1.356  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.521  -7.045  -1.641  1.00  0.00           O  
ATOM    809  CB  CYS A  57       5.524  -4.549  -3.317  1.00  0.00           C  
ATOM    810  SG  CYS A  57       6.313  -2.998  -3.867  1.00  0.00           S  
ATOM    811  H   CYS A  57       7.365  -5.240  -1.324  1.00  0.00           H  
ATOM    812  HA  CYS A  57       4.739  -3.912  -1.409  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       6.137  -5.401  -3.683  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       4.507  -4.650  -3.753  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.825  -6.024  -0.594  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.226  -7.244  -0.084  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.360  -7.930  -1.123  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.105  -7.400  -2.201  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.368  -6.939   1.163  1.00  0.00           C  
ATOM    820  CG  TYR A  58       3.250  -6.725   2.357  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       3.850  -7.833   2.979  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       3.505  -5.440   2.869  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.689  -7.666   4.082  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       4.334  -5.274   3.986  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       4.931  -6.387   4.589  1.00  0.00           C  
ATOM    826  OH  TYR A  58       5.779  -6.221   5.695  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.386  -5.168  -0.359  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.993  -7.966   0.176  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       1.729  -6.052   0.993  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.690  -7.781   1.411  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       3.697  -8.839   2.619  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       3.068  -4.565   2.417  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.135  -8.547   4.516  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       4.502  -4.285   4.373  1.00  0.00           H  
ATOM    835  HH  TYR A  58       6.195  -7.091   5.863  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.911  -9.156  -0.805  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.024  -9.970  -1.604  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.235  -9.273  -2.109  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.737  -8.304  -1.530  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.633 -11.266  -0.862  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.807 -12.213  -0.569  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.336 -13.495   0.132  1.00  0.00           C  
ATOM    843  CE  LYS A  59       2.496 -14.413   0.530  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       1.998 -15.604   1.252  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.187  -9.573   0.050  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.582 -10.252  -2.480  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.146 -10.988   0.097  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.110 -11.825  -1.477  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.319 -12.488  -1.519  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.561 -11.728   0.089  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       0.776 -13.209   1.050  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       0.639 -14.043  -0.538  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.057 -14.759  -0.361  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.184 -13.867   1.209  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       2.798 -16.128   1.658  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       1.478 -16.219   0.592  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       1.358 -15.304   2.016  1.00  0.00           H  
ATOM    858  N   ALA A  60      -0.763  -9.772  -3.239  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -1.900  -9.212  -3.921  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.186  -9.181  -3.114  1.00  0.00           C  
ATOM    861  O   ALA A  60      -3.659 -10.170  -2.557  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -2.113  -9.944  -5.248  1.00  0.00           C  
ATOM    863  H   ALA A  60      -0.327 -10.547  -3.689  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -1.663  -8.185  -4.135  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -2.922  -9.463  -5.836  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -2.374 -11.009  -5.068  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -1.171  -9.915  -5.836  1.00  0.00           H  
ATOM    868  N   CYS A  61      -3.780  -7.984  -3.019  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -4.919  -7.753  -2.178  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.224  -7.986  -2.891  1.00  0.00           C  
ATOM    871  O   CYS A  61      -6.321  -8.279  -4.079  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -4.917  -6.320  -1.584  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.548  -6.281   0.128  1.00  0.00           S  
ATOM    874  H   CYS A  61      -3.441  -7.216  -3.547  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.876  -8.456  -1.361  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -3.862  -5.975  -1.584  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -5.476  -5.619  -2.238  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.300  -7.863  -2.119  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.643  -8.035  -2.591  1.00  0.00           C  
ATOM    880  C   HIS A  62      -9.474  -6.928  -1.989  1.00  0.00           C  
ATOM    881  O   HIS A  62      -9.214  -6.514  -0.860  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -9.180  -9.407  -2.143  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -8.184 -10.493  -2.451  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -8.072 -11.013  -3.707  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -7.131 -10.962  -1.732  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -6.992 -11.774  -3.752  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -6.400 -11.762  -2.568  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.177  -7.610  -1.164  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.667  -7.954  -3.669  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -9.344  -9.416  -1.047  1.00  0.00           H  
ATOM    891  HB3 HIS A  62     -10.145  -9.631  -2.642  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -8.668 -10.808  -4.484  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -6.814 -10.724  -0.722  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -6.658 -12.295  -4.622  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -5.520 -12.188  -2.347  1.00  0.00           H  
ATOM    896  N   ASN A  63     -10.481  -6.420  -2.717  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -11.498  -5.523  -2.223  1.00  0.00           C  
ATOM    898  C   ASN A  63     -12.501  -5.231  -3.308  1.00  0.00           C  
ATOM    899  O   ASN A  63     -13.699  -5.420  -3.125  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -11.033  -4.212  -1.516  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -9.982  -3.397  -2.264  1.00  0.00           C  
ATOM    902  OD1 ASN A  63     -10.322  -2.570  -3.113  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.678  -3.627  -2.001  1.00  0.00           N  
ATOM    904  H   ASN A  63     -10.662  -6.755  -3.637  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -12.057  -6.096  -1.519  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -11.918  -3.559  -1.379  1.00  0.00           H  
ATOM    907  HB3 ASN A  63     -10.669  -4.479  -0.508  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -8.397  -4.386  -1.426  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -8.005  -3.101  -2.517  1.00  0.00           H  
ATOM    910  N   SER A  64     -12.022  -4.745  -4.454  1.00  0.00           N  
ATOM    911  CA  SER A  64     -12.891  -4.309  -5.536  1.00  0.00           C  
ATOM    912  C   SER A  64     -12.321  -4.620  -6.911  1.00  0.00           C  
ATOM    913  O   SER A  64     -12.824  -4.158  -7.935  1.00  0.00           O  
ATOM    914  CB  SER A  64     -13.166  -2.787  -5.401  1.00  0.00           C  
ATOM    915  OG  SER A  64     -14.384  -2.384  -6.038  1.00  0.00           O  
ATOM    916  H   SER A  64     -11.044  -4.532  -4.492  1.00  0.00           H  
ATOM    917  HA  SER A  64     -13.824  -4.853  -5.478  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -13.254  -2.557  -4.312  1.00  0.00           H  
ATOM    919  HB3 SER A  64     -12.298  -2.206  -5.785  1.00  0.00           H  
ATOM    920  HG  SER A  64     -14.467  -1.415  -5.843  1.00  0.00           H  
ATOM    921  N   GLU A  65     -11.258  -5.454  -6.995  1.00  0.00           N  
ATOM    922  CA  GLU A  65     -10.627  -5.931  -8.220  1.00  0.00           C  
ATOM    923  C   GLU A  65     -11.572  -6.644  -9.178  1.00  0.00           C  
ATOM    924  O   GLU A  65     -11.429  -6.622 -10.399  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -9.355  -6.771  -7.925  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -9.514  -8.272  -7.557  1.00  0.00           C  
ATOM    927  CD  GLU A  65     -10.144  -8.549  -6.200  1.00  0.00           C  
ATOM    928  OE1 GLU A  65     -10.441  -7.723  -5.356  1.00  0.00           O  
ATOM    929  OE2 GLU A  65     -10.331  -9.892  -6.004  1.00  0.00           O  
ATOM    930  H   GLU A  65     -10.870  -5.839  -6.163  1.00  0.00           H  
ATOM    931  HA  GLU A  65     -10.310  -5.047  -8.739  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -8.722  -6.737  -8.839  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -8.777  -6.250  -7.132  1.00  0.00           H  
ATOM    934  HG2 GLU A  65     -10.090  -8.801  -8.343  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -8.494  -8.715  -7.525  1.00  0.00           H  
ATOM    936  HE2 GLU A  65     -10.113 -10.418  -6.789  1.00  0.00           H  
ATOM    937  N   ILE A  66     -12.600  -7.231  -8.572  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -13.755  -7.854  -9.143  1.00  0.00           C  
ATOM    939  C   ILE A  66     -14.755  -7.801  -8.002  1.00  0.00           C  
ATOM    940  O   ILE A  66     -14.476  -7.189  -6.970  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -13.458  -9.248  -9.677  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -14.570  -9.750 -10.622  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -13.140 -10.233  -8.541  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -14.188 -11.000 -11.417  1.00  0.00           C  
ATOM    945  H   ILE A  66     -12.638  -7.181  -7.582  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -14.126  -7.233  -9.938  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -12.540  -9.139 -10.299  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -15.485  -9.967 -10.036  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -14.807  -8.921 -11.321  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -12.378  -9.822  -7.850  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -12.752 -11.180  -8.971  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -14.051 -10.482  -7.959  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -14.997 -11.267 -12.130  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -14.029 -11.866 -10.739  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -13.253 -10.830 -11.993  1.00  0.00           H  
ATOM    956  N   GLU A  67     -15.941  -8.399  -8.143  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -16.940  -8.454  -7.084  1.00  0.00           C  
ATOM    958  C   GLU A  67     -16.478  -9.247  -5.809  1.00  0.00           C  
ATOM    959  O   GLU A  67     -15.740 -10.381  -6.083  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -18.247  -9.107  -7.598  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -18.956  -8.310  -8.714  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -20.193  -9.050  -9.192  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -21.347  -8.799  -8.892  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -19.892 -10.082 -10.037  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -16.720  -8.956  -4.650  1.00  0.00           O  
ATOM    966  H   GLU A  67     -16.086  -8.934  -8.970  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -17.145  -7.444  -6.755  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -18.024 -10.141  -7.946  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -18.953  -9.210  -6.743  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -19.283  -7.321  -8.327  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -18.293  -8.137  -9.586  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -20.706 -10.585 -10.201  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       0.729   1.502  14.249  1.00  0.00          CL  
HETATM  975 CL    CL A  69       8.021   0.950 -10.906  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -6.210 -11.944   1.617  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -7.567  -4.506   4.248  1.00  0.00          CL  
HETATM  978 CL    CL A  72      -1.043 -15.955  -2.017  1.00  0.00          CL  
HETATM  979 CL    CL A  73      10.193   1.164   5.558  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -5.245  -4.828  10.773  1.00  0.00          CL  
HETATM  981 CL    CL A  75       9.216  -4.955   6.473  1.00  0.00          CL  
HETATM  982 CL    CL A  76      13.672  -3.253  -2.898  1.00  0.00          CL  
HETATM  983 CL    CL A  77       2.044 -12.972   4.157  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -6.032   8.499  -5.165  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.169   1.980  18.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.897   0.738  18.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.055  -0.047  17.190  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.139  -0.141  16.616  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.220   1.754  17.760  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.082   2.555  18.985  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.695   2.517  17.408  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.296   0.179  19.142  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.868   1.020  18.797  1.00  0.00           H  
ATOM     10  N   ASP A   2      -1.971  -0.669  16.722  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -1.899  -1.341  15.444  1.00  0.00           C  
ATOM     12  C   ASP A   2      -0.749  -2.324  15.554  1.00  0.00           C  
ATOM     13  O   ASP A   2       0.394  -1.928  15.778  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -1.542  -0.396  14.256  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -2.451   0.814  14.176  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -2.159   1.919  14.576  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -3.663   0.554  13.596  1.00  0.00           O  
ATOM     18  H   ASP A   2      -1.103  -0.552  17.213  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -2.815  -1.885  15.257  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -0.513   0.020  14.383  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -1.567  -0.955  13.301  1.00  0.00           H  
ATOM     22  HD2 ASP A   2      -4.212   1.344  13.653  1.00  0.00           H  
ATOM     23  N   ASP A   3      -1.035  -3.630  15.460  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -0.047  -4.656  15.692  1.00  0.00           C  
ATOM     25  C   ASP A   3      -0.426  -5.910  14.925  1.00  0.00           C  
ATOM     26  O   ASP A   3      -0.635  -6.993  15.473  1.00  0.00           O  
ATOM     27  CB  ASP A   3       0.157  -4.935  17.197  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -1.151  -4.988  17.974  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -1.919  -5.926  18.039  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -1.417  -3.802  18.624  1.00  0.00           O  
ATOM     31  H   ASP A   3      -1.969  -3.945  15.318  1.00  0.00           H  
ATOM     32  HA  ASP A   3       0.894  -4.348  15.265  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       0.701  -5.885  17.344  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       0.780  -4.122  17.602  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -2.280  -3.841  19.071  1.00  0.00           H  
ATOM     36  N   VAL A   4      -0.526  -5.775  13.598  1.00  0.00           N  
ATOM     37  CA  VAL A   4      -0.821  -6.847  12.676  1.00  0.00           C  
ATOM     38  C   VAL A   4       0.010  -6.645  11.426  1.00  0.00           C  
ATOM     39  O   VAL A   4       0.150  -5.534  10.916  1.00  0.00           O  
ATOM     40  CB  VAL A   4      -2.312  -6.970  12.410  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      -2.893  -5.759  11.656  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      -2.643  -8.286  11.688  1.00  0.00           C  
ATOM     43  H   VAL A   4      -0.347  -4.897  13.174  1.00  0.00           H  
ATOM     44  HA  VAL A   4      -0.485  -7.770  13.111  1.00  0.00           H  
ATOM     45  HB  VAL A   4      -2.777  -7.004  13.417  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      -3.996  -5.877  11.553  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      -2.462  -5.681  10.633  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      -2.701  -4.814  12.204  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      -3.748  -8.418  11.618  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      -2.230  -9.159  12.240  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      -2.237  -8.289  10.654  1.00  0.00           H  
ATOM     52  N   LYS A   5       0.655  -7.723  10.945  1.00  0.00           N  
ATOM     53  CA  LYS A   5       1.510  -7.708   9.774  1.00  0.00           C  
ATOM     54  C   LYS A   5       0.745  -7.856   8.484  1.00  0.00           C  
ATOM     55  O   LYS A   5       1.184  -7.384   7.443  1.00  0.00           O  
ATOM     56  CB  LYS A   5       2.554  -8.850   9.852  1.00  0.00           C  
ATOM     57  CG  LYS A   5       3.696  -8.537  10.822  1.00  0.00           C  
ATOM     58  CD  LYS A   5       4.766  -7.615  10.207  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.795  -7.094  11.217  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       5.178  -6.126  12.145  1.00  0.00           N  
ATOM     61  H   LYS A   5       0.581  -8.590  11.445  1.00  0.00           H  
ATOM     62  HA  LYS A   5       2.004  -6.749   9.729  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       2.039  -9.775  10.176  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       2.994  -9.064   8.861  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.269  -8.079  11.739  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.193  -9.491  11.118  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       5.309  -8.196   9.424  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       4.288  -6.747   9.701  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       6.211  -7.928  11.816  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       6.620  -6.574  10.689  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       4.803  -5.322  11.604  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       5.895  -5.787  12.817  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       4.402  -6.580  12.666  1.00  0.00           H  
ATOM     74  N   SER A   6      -0.393  -8.561   8.530  1.00  0.00           N  
ATOM     75  CA  SER A   6      -1.268  -8.830   7.405  1.00  0.00           C  
ATOM     76  C   SER A   6      -1.803  -7.603   6.690  1.00  0.00           C  
ATOM     77  O   SER A   6      -2.734  -6.931   7.135  1.00  0.00           O  
ATOM     78  CB  SER A   6      -2.481  -9.696   7.790  1.00  0.00           C  
ATOM     79  OG  SER A   6      -2.044 -10.869   8.469  1.00  0.00           O  
ATOM     80  H   SER A   6      -0.672  -8.976   9.383  1.00  0.00           H  
ATOM     81  HA  SER A   6      -0.692  -9.393   6.685  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -3.170  -9.127   8.453  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -3.035  -9.984   6.865  1.00  0.00           H  
ATOM     84  HG  SER A   6      -2.839 -11.413   8.613  1.00  0.00           H  
ATOM     85  N   ALA A   7      -1.197  -7.285   5.540  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -1.529  -6.172   4.701  1.00  0.00           C  
ATOM     87  C   ALA A   7      -1.578  -6.652   3.272  1.00  0.00           C  
ATOM     88  O   ALA A   7      -1.073  -7.725   2.935  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -0.405  -5.125   4.866  1.00  0.00           C  
ATOM     90  H   ALA A   7      -0.411  -7.814   5.240  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -2.503  -5.773   4.947  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       0.583  -5.590   4.632  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -0.363  -4.795   5.931  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -0.557  -4.232   4.224  1.00  0.00           H  
ATOM     95  N   CYS A   8      -2.173  -5.853   2.384  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.027  -6.012   0.955  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.503  -4.725   0.359  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.706  -3.629   0.874  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.339  -6.426   0.236  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -3.997  -7.982   0.897  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.654  -5.037   2.708  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -1.289  -6.773   0.752  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -4.095  -5.624   0.350  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -3.135  -6.557  -0.845  1.00  0.00           H  
ATOM    105  N   CYS A   9      -0.792  -4.838  -0.766  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -0.190  -3.694  -1.406  1.00  0.00           C  
ATOM    107  C   CYS A   9      -0.094  -3.988  -2.881  1.00  0.00           C  
ATOM    108  O   CYS A   9       0.947  -4.331  -3.420  1.00  0.00           O  
ATOM    109  CB  CYS A   9       1.219  -3.467  -0.802  1.00  0.00           C  
ATOM    110  SG  CYS A   9       2.179  -2.062  -1.446  1.00  0.00           S  
ATOM    111  H   CYS A   9      -0.563  -5.742  -1.145  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -0.809  -2.817  -1.277  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       1.085  -3.352   0.289  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       1.795  -4.403  -0.959  1.00  0.00           H  
ATOM    115  N   ASP A  10      -1.232  -3.896  -3.601  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -1.369  -4.354  -4.971  1.00  0.00           C  
ATOM    117  C   ASP A  10      -0.817  -3.421  -6.032  1.00  0.00           C  
ATOM    118  O   ASP A  10      -1.053  -3.599  -7.217  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -2.839  -4.733  -5.240  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -3.784  -3.554  -5.142  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -4.183  -2.888  -6.072  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -4.100  -3.232  -3.838  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.087  -3.601  -3.175  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -0.804  -5.262  -5.052  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -2.940  -5.165  -6.243  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -3.135  -5.509  -4.526  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -4.672  -2.441  -3.832  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.026  -2.442  -5.595  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.731  -1.529  -6.441  1.00  0.00           C  
ATOM    130  C   THR A  11       1.848  -0.942  -5.614  1.00  0.00           C  
ATOM    131  O   THR A  11       1.764   0.120  -4.983  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.021  -0.379  -7.090  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.190  -0.819  -7.765  1.00  0.00           O  
ATOM    134  CG2 THR A  11       0.864   0.225  -8.184  1.00  0.00           C  
ATOM    135  H   THR A  11       0.129  -2.431  -4.619  1.00  0.00           H  
ATOM    136  HA  THR A  11       1.203  -2.111  -7.220  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.302   0.391  -6.340  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.746  -1.270  -7.115  1.00  0.00           H  
ATOM    139 HG21 THR A  11       1.825   0.608  -7.783  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.334   1.061  -8.687  1.00  0.00           H  
ATOM    141 HG23 THR A  11       1.098  -0.554  -8.939  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.952  -1.702  -5.610  1.00  0.00           N  
ATOM    143  CA  CYS A  12       4.237  -1.335  -5.061  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.994  -0.495  -6.064  1.00  0.00           C  
ATOM    145  O   CYS A  12       5.587  -1.010  -7.010  1.00  0.00           O  
ATOM    146  CB  CYS A  12       5.096  -2.590  -4.747  1.00  0.00           C  
ATOM    147  SG  CYS A  12       4.377  -3.605  -3.423  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.933  -2.572  -6.121  1.00  0.00           H  
ATOM    149  HA  CYS A  12       4.083  -0.737  -4.171  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       5.149  -3.213  -5.674  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       6.121  -2.276  -4.443  1.00  0.00           H  
ATOM    152  N   LEU A  13       5.005   0.832  -5.893  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.878   1.684  -6.673  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.213   1.691  -5.989  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.284   1.782  -4.768  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.301   3.109  -6.809  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.048   4.088  -7.742  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       5.051   5.084  -8.346  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.159   4.881  -7.038  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.601   1.247  -5.072  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.019   1.276  -7.668  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.292   2.960  -7.241  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.182   3.562  -5.806  1.00  0.00           H  
ATOM    164  HG  LEU A  13       6.493   3.505  -8.586  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       4.184   4.553  -8.791  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       5.538   5.704  -9.128  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       4.666   5.765  -7.557  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       7.943   4.222  -6.620  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       6.725   5.474  -6.205  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       7.637   5.581  -7.755  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.301   1.585  -6.760  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.625   1.484  -6.218  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.570   2.174  -7.147  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.552   1.966  -8.359  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.093   0.019  -6.068  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.138  -0.989  -4.888  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.230   1.470  -7.743  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.682   2.021  -5.298  1.00  0.00           H  
ATOM    179  HB2 CYS A  14      10.021  -0.455  -7.067  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.159   0.003  -5.790  1.00  0.00           H  
ATOM    181  N   THR A  15      11.404   3.057  -6.582  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.323   3.864  -7.366  1.00  0.00           C  
ATOM    183  C   THR A  15      13.569   3.117  -7.766  1.00  0.00           C  
ATOM    184  O   THR A  15      13.882   2.038  -7.272  1.00  0.00           O  
ATOM    185  CB  THR A  15      12.753   5.132  -6.656  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.380   4.885  -5.403  1.00  0.00           O  
ATOM    187  CG2 THR A  15      11.510   6.004  -6.398  1.00  0.00           C  
ATOM    188  H   THR A  15      11.397   3.204  -5.588  1.00  0.00           H  
ATOM    189  HA  THR A  15      11.836   4.169  -8.279  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.457   5.702  -7.302  1.00  0.00           H  
ATOM    191  HG1 THR A  15      13.641   5.778  -5.074  1.00  0.00           H  
ATOM    192 HG21 THR A  15      10.964   6.181  -7.350  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.810   6.993  -5.984  1.00  0.00           H  
ATOM    194 HG23 THR A  15      10.815   5.518  -5.678  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.351   3.680  -8.696  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.661   3.160  -9.048  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.791   3.581  -8.108  1.00  0.00           C  
ATOM    198  O   ARG A  16      17.965   3.589  -8.469  1.00  0.00           O  
ATOM    199  CB  ARG A  16      16.017   3.407 -10.528  1.00  0.00           C  
ATOM    200  CG  ARG A  16      16.267   4.860 -10.946  1.00  0.00           C  
ATOM    201  CD  ARG A  16      17.452   4.941 -11.916  1.00  0.00           C  
ATOM    202  NE  ARG A  16      17.789   6.361 -12.231  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      18.433   7.210 -11.375  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      18.797   6.841 -10.111  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      18.700   8.479 -11.792  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.063   4.539  -9.117  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.615   2.086  -8.946  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      16.936   2.818 -10.754  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      15.204   3.002 -11.169  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      15.360   5.269 -11.442  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      16.478   5.481 -10.049  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      18.344   4.452 -11.484  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      17.206   4.428 -12.868  1.00  0.00           H  
ATOM    214  HE  ARG A  16      17.564   6.694 -13.142  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      18.576   5.931  -9.756  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      19.243   7.505  -9.507  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      18.436   8.765 -12.710  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      19.148   9.124 -11.178  1.00  0.00           H  
ATOM    219  N   SER A  17      16.443   3.942  -6.855  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.389   4.208  -5.769  1.00  0.00           C  
ATOM    221  C   SER A  17      18.239   3.008  -5.356  1.00  0.00           C  
ATOM    222  O   SER A  17      18.338   1.995  -6.048  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.750   4.902  -4.524  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.707   5.713  -3.841  1.00  0.00           O  
ATOM    225  H   SER A  17      15.470   3.947  -6.650  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.090   4.922  -6.181  1.00  0.00           H  
ATOM    227  HB2 SER A  17      15.940   5.584  -4.856  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.298   4.162  -3.831  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.237   6.142  -3.087  1.00  0.00           H  
ATOM    230  N   GLN A  18      18.851   3.063  -4.170  1.00  0.00           N  
ATOM    231  CA  GLN A  18      19.800   2.091  -3.694  1.00  0.00           C  
ATOM    232  C   GLN A  18      19.790   2.149  -2.162  1.00  0.00           C  
ATOM    233  O   GLN A  18      20.420   3.035  -1.580  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.263   2.437  -4.101  1.00  0.00           C  
ATOM    235  CG  GLN A  18      21.656   2.284  -5.593  1.00  0.00           C  
ATOM    236  CD  GLN A  18      21.301   3.439  -6.541  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      21.148   3.224  -7.746  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      21.187   4.683  -6.031  1.00  0.00           N  
ATOM    239  H   GLN A  18      18.765   3.904  -3.636  1.00  0.00           H  
ATOM    240  HA  GLN A  18      19.523   1.104  -4.025  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.503   3.458  -3.749  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      21.931   1.741  -3.547  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      22.759   2.174  -5.668  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      21.206   1.358  -6.008  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      21.333   4.851  -5.052  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      20.987   5.448  -6.654  1.00  0.00           H  
ATOM    247  N   PRO A  19      19.110   1.257  -1.441  1.00  0.00           N  
ATOM    248  CA  PRO A  19      18.102   0.315  -1.924  1.00  0.00           C  
ATOM    249  C   PRO A  19      16.860   1.040  -2.443  1.00  0.00           C  
ATOM    250  O   PRO A  19      16.722   2.232  -2.160  1.00  0.00           O  
ATOM    251  CB  PRO A  19      17.791  -0.508  -0.657  1.00  0.00           C  
ATOM    252  CG  PRO A  19      17.935   0.496   0.480  1.00  0.00           C  
ATOM    253  CD  PRO A  19      19.116   1.349   0.017  1.00  0.00           C  
ATOM    254  HA  PRO A  19      18.502  -0.284  -2.732  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      16.781  -0.974  -0.677  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      18.573  -1.294  -0.545  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      17.027   1.136   0.543  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      18.115   0.013   1.459  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      18.999   2.407   0.355  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      20.079   0.938   0.397  1.00  0.00           H  
ATOM    261  N   PRO A  20      15.971   0.427  -3.210  1.00  0.00           N  
ATOM    262  CA  PRO A  20      14.883   1.141  -3.858  1.00  0.00           C  
ATOM    263  C   PRO A  20      13.836   1.636  -2.892  1.00  0.00           C  
ATOM    264  O   PRO A  20      13.375   0.905  -2.015  1.00  0.00           O  
ATOM    265  CB  PRO A  20      14.308   0.099  -4.820  1.00  0.00           C  
ATOM    266  CG  PRO A  20      14.597  -1.235  -4.146  1.00  0.00           C  
ATOM    267  CD  PRO A  20      15.983  -0.996  -3.556  1.00  0.00           C  
ATOM    268  HA  PRO A  20      15.264   1.998  -4.388  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      13.236   0.252  -5.049  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      14.886   0.149  -5.767  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      13.863  -1.401  -3.326  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      14.572  -2.082  -4.856  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      16.152  -1.640  -2.662  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      16.767  -1.180  -4.326  1.00  0.00           H  
ATOM    275  N   THR A  21      13.430   2.901  -3.048  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.432   3.516  -2.190  1.00  0.00           C  
ATOM    277  C   THR A  21      11.070   3.085  -2.638  1.00  0.00           C  
ATOM    278  O   THR A  21      10.552   3.540  -3.656  1.00  0.00           O  
ATOM    279  CB  THR A  21      12.495   5.023  -2.173  1.00  0.00           C  
ATOM    280  OG1 THR A  21      13.767   5.427  -1.696  1.00  0.00           O  
ATOM    281  CG2 THR A  21      11.473   5.590  -1.188  1.00  0.00           C  
ATOM    282  H   THR A  21      13.781   3.468  -3.788  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.578   3.167  -1.178  1.00  0.00           H  
ATOM    284  HB  THR A  21      12.315   5.431  -3.196  1.00  0.00           H  
ATOM    285  HG1 THR A  21      13.738   6.404  -1.637  1.00  0.00           H  
ATOM    286 HG21 THR A  21      10.431   5.343  -1.480  1.00  0.00           H  
ATOM    287 HG22 THR A  21      11.562   6.695  -1.139  1.00  0.00           H  
ATOM    288 HG23 THR A  21      11.659   5.176  -0.174  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.477   2.134  -1.902  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.162   1.618  -2.206  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.082   2.334  -1.433  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.331   3.056  -0.468  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.033   0.080  -2.031  1.00  0.00           C  
ATOM    294  SG  CYS A  22      10.150  -0.855  -3.119  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.912   1.806  -1.062  1.00  0.00           H  
ATOM    296  HA  CYS A  22       8.940   1.844  -3.228  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       9.228  -0.204  -0.982  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       7.996  -0.250  -2.232  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.827   2.068  -1.827  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.644   2.743  -1.368  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.476   2.020  -1.988  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.525   1.527  -3.112  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.518   4.211  -1.867  1.00  0.00           C  
ATOM    304  CG  ARG A  23       6.101   5.277  -0.917  1.00  0.00           C  
ATOM    305  CD  ARG A  23       5.618   6.704  -1.228  1.00  0.00           C  
ATOM    306  NE  ARG A  23       4.156   6.739  -0.927  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.178   7.150  -1.788  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       3.432   7.903  -2.892  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       1.907   6.750  -1.493  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.697   1.550  -2.675  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.565   2.676  -0.298  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       5.982   4.298  -2.874  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       4.440   4.474  -1.986  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       5.791   5.029   0.125  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       7.214   5.248  -0.963  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       6.111   7.438  -0.561  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       5.819   6.939  -2.291  1.00  0.00           H  
ATOM    318  HE  ARG A  23       3.853   6.212  -0.135  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       4.339   8.271  -3.068  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       2.687   8.205  -3.484  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.792   6.177  -0.683  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       1.132   6.988  -2.075  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.370   1.928  -1.234  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.126   1.377  -1.723  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.280   2.512  -2.239  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.570   3.165  -1.478  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.323   0.643  -0.615  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.247  -0.749   0.074  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.356   2.318  -0.317  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.322   0.701  -2.551  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.088   1.353   0.196  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.359   0.285  -1.036  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.392   2.820  -3.545  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.588   3.849  -4.184  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.909   3.589  -4.156  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.733   4.503  -4.157  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.096   4.284  -5.542  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.530   4.803  -5.339  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.053   3.153  -6.578  1.00  0.00           C  
ATOM    340  H   VAL A  25       1.922   2.225  -4.155  1.00  0.00           H  
ATOM    341  HA  VAL A  25       0.693   4.717  -3.554  1.00  0.00           H  
ATOM    342  HB  VAL A  25       0.473   5.132  -5.918  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.546   5.642  -4.611  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       2.930   5.176  -6.307  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.192   3.994  -4.963  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       1.697   2.308  -6.268  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       1.422   3.530  -7.558  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       0.016   2.791  -6.734  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.278   2.293  -4.099  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.644   1.836  -3.999  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.172   2.011  -2.587  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.437   1.929  -1.610  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -2.779   0.352  -4.455  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.211  -0.024  -4.810  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -4.922  -0.752  -4.150  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.614   0.492  -6.005  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.550   1.622  -4.059  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -3.235   2.470  -4.647  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.161   0.226  -5.358  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.405  -0.333  -3.669  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.468   0.139  -6.249  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.485   2.214  -2.462  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.157   2.388  -1.193  1.00  0.00           C  
ATOM    364  C   VAL A  27      -5.896   1.167  -0.701  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.237   0.246  -1.442  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.112   3.574  -1.212  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.321   4.803  -1.676  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.351   3.329  -2.088  1.00  0.00           C  
ATOM    369  H   VAL A  27      -5.044   2.346  -3.270  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.424   2.607  -0.428  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.475   3.762  -0.177  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -5.061   4.720  -2.753  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -4.382   4.888  -1.091  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -5.909   5.731  -1.523  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.975   2.509  -1.678  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.080   3.095  -3.135  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -7.973   4.244  -2.089  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.171   1.139   0.608  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -7.098   0.230   1.212  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.285   1.041   1.688  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.235   2.262   1.812  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -6.507  -0.497   2.443  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -5.697  -1.779   2.178  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.486  -1.619   1.272  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.592  -0.650   1.951  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -2.662   0.061   1.259  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -2.154  -0.389   0.083  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -2.301   1.266   1.772  1.00  0.00           N  
ATOM    389  H   ARG A  28      -5.835   1.857   1.210  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.458  -0.488   0.493  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -5.896   0.241   3.005  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -7.326  -0.841   3.111  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.326  -2.144   3.164  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -6.372  -2.551   1.752  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.934  -2.567   1.149  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.789  -1.205   0.287  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.904  -0.271   2.819  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -2.470  -1.258  -0.291  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -1.586   0.225  -0.464  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -2.793   1.558   2.591  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -1.665   1.855   1.278  1.00  0.00           H  
ATOM    402  N   GLU A  29      -9.380   0.332   1.989  1.00  0.00           N  
ATOM    403  CA  GLU A  29     -10.553   0.788   2.707  1.00  0.00           C  
ATOM    404  C   GLU A  29     -10.308   1.460   4.053  1.00  0.00           C  
ATOM    405  O   GLU A  29     -11.110   2.263   4.519  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -11.511  -0.404   2.875  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -12.142  -0.810   1.529  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -13.282  -1.795   1.710  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -13.482  -2.499   2.681  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -14.121  -1.807   0.622  1.00  0.00           O  
ATOM    411  H   GLU A  29      -9.341  -0.657   1.861  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -11.017   1.549   2.091  1.00  0.00           H  
ATOM    413  HB2 GLU A  29     -10.923  -1.237   3.312  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -12.309  -0.138   3.600  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -12.541   0.100   1.029  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.389  -1.263   0.859  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -14.915  -2.340   0.791  1.00  0.00           H  
ATOM    418  N   SER A  30      -9.185   1.140   4.693  1.00  0.00           N  
ATOM    419  CA  SER A  30      -8.889   1.479   6.069  1.00  0.00           C  
ATOM    420  C   SER A  30      -7.411   1.356   6.303  1.00  0.00           C  
ATOM    421  O   SER A  30      -6.662   0.867   5.450  1.00  0.00           O  
ATOM    422  CB  SER A  30      -9.571   0.510   7.100  1.00  0.00           C  
ATOM    423  OG  SER A  30     -10.992   0.615   7.061  1.00  0.00           O  
ATOM    424  H   SER A  30      -8.583   0.509   4.227  1.00  0.00           H  
ATOM    425  HA  SER A  30      -9.169   2.504   6.240  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -9.287  -0.547   6.873  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -9.248   0.733   8.144  1.00  0.00           H  
ATOM    428  HG  SER A  30     -11.340  -0.107   7.644  1.00  0.00           H  
ATOM    429  N   CYS A  31      -6.929   1.718   7.502  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.537   1.612   7.895  1.00  0.00           C  
ATOM    431  C   CYS A  31      -5.092   0.192   8.223  1.00  0.00           C  
ATOM    432  O   CYS A  31      -4.936  -0.233   9.365  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -5.223   2.553   9.089  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.451   4.305   8.644  1.00  0.00           S  
ATOM    435  H   CYS A  31      -7.517   2.186   8.178  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -4.932   1.919   7.054  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.936   2.309   9.912  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.175   2.393   9.443  1.00  0.00           H  
ATOM    439  N   HIS A  32      -4.851  -0.607   7.177  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -3.991  -1.762   7.227  1.00  0.00           C  
ATOM    441  C   HIS A  32      -3.037  -1.684   6.076  1.00  0.00           C  
ATOM    442  O   HIS A  32      -3.126  -2.404   5.085  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -4.750  -3.083   7.196  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -5.509  -3.268   8.464  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -6.806  -3.675   8.458  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -5.139  -3.111   9.754  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -7.218  -3.760   9.703  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -6.226  -3.425  10.512  1.00  0.00           N  
ATOM    449  H   HIS A  32      -5.144  -0.305   6.272  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.370  -1.736   8.110  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -5.475  -3.083   6.354  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -4.041  -3.932   7.088  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -7.347  -3.864   7.641  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -4.194  -2.782  10.166  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -8.198  -4.061   9.976  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -6.261  -3.424  11.512  1.00  0.00           H  
ATOM    457  N   SER A  33      -2.087  -0.765   6.219  1.00  0.00           N  
ATOM    458  CA  SER A  33      -0.985  -0.558   5.313  1.00  0.00           C  
ATOM    459  C   SER A  33       0.299  -1.005   5.984  1.00  0.00           C  
ATOM    460  O   SER A  33       0.281  -1.633   7.034  1.00  0.00           O  
ATOM    461  CB  SER A  33      -0.929   0.939   4.869  1.00  0.00           C  
ATOM    462  OG  SER A  33      -0.424   1.823   5.876  1.00  0.00           O  
ATOM    463  H   SER A  33      -2.096  -0.214   7.055  1.00  0.00           H  
ATOM    464  HA  SER A  33      -1.113  -1.201   4.458  1.00  0.00           H  
ATOM    465  HB2 SER A  33      -0.320   1.050   3.946  1.00  0.00           H  
ATOM    466  HB3 SER A  33      -1.971   1.255   4.627  1.00  0.00           H  
ATOM    467  HG  SER A  33      -0.719   2.718   5.651  1.00  0.00           H  
ATOM    468  N   ALA A  34       1.470  -0.689   5.408  1.00  0.00           N  
ATOM    469  CA  ALA A  34       2.745  -1.009   5.995  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.631   0.219   5.966  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.747   0.219   5.446  1.00  0.00           O  
ATOM    472  CB  ALA A  34       3.360  -2.188   5.215  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.532  -0.205   4.552  1.00  0.00           H  
ATOM    474  HA  ALA A  34       2.631  -1.265   7.039  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       2.670  -3.059   5.278  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       4.342  -2.474   5.648  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.488  -1.910   4.150  1.00  0.00           H  
ATOM    478  N   CYS A  35       3.081   1.321   6.486  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.713   2.612   6.576  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.534   3.187   7.963  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.615   2.811   8.680  1.00  0.00           O  
ATOM    482  CB  CYS A  35       3.028   3.593   5.600  1.00  0.00           C  
ATOM    483  SG  CYS A  35       3.524   3.276   3.888  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.147   1.277   6.825  1.00  0.00           H  
ATOM    485  HA  CYS A  35       4.773   2.541   6.399  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.930   3.472   5.714  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       3.283   4.644   5.851  1.00  0.00           H  
ATOM    488  N   ASP A  36       4.349   4.187   8.350  1.00  0.00           N  
ATOM    489  CA  ASP A  36       4.140   4.972   9.549  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.868   5.811   9.456  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.960   5.668  10.268  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.399   5.810   9.902  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.275   6.419  11.290  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       4.445   6.123  12.127  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.203   7.392  11.532  1.00  0.00           O  
ATOM    496  H   ASP A  36       5.209   4.329   7.850  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.963   4.268  10.356  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       6.288   5.144   9.922  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.597   6.611   9.163  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       6.104   7.745  12.424  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.765   6.688   8.439  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.605   7.524   8.239  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.582   6.897   7.309  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.789   6.748   6.096  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.038   8.907   7.732  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.064  10.051   8.043  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.105  10.443   9.535  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.570  11.844   9.840  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -0.868  11.957   9.520  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.499   6.840   7.798  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.125   7.670   9.194  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.000   9.163   8.218  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.260   8.865   6.651  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.382  10.933   7.442  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       0.034   9.786   7.719  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.557   9.690  10.143  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.169  10.436   9.876  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       0.694  12.080  10.918  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       1.117  12.601   9.240  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -1.413  11.293  10.107  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -1.019  11.736   8.514  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -1.188  12.929   9.708  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.565   6.500   7.877  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.795   6.245   7.184  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.549   7.546   7.051  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.939   8.142   8.048  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -2.621   5.238   8.011  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -4.106   4.645   7.141  1.00  0.00           S  
ATOM    529  H   CYS A  38      -0.696   6.536   8.881  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.587   5.875   6.187  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -1.955   4.376   8.238  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -2.873   5.731   8.985  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.747   8.057   5.833  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.585   9.205   5.607  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.789   8.711   4.855  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.677   7.700   4.157  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -2.755  10.217   4.840  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -3.253  10.524   3.429  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.690  11.532   5.606  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.390   7.651   4.988  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.930   9.639   6.527  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -1.717   9.819   4.738  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -2.608  11.303   2.983  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -4.283  10.927   3.462  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -3.231   9.614   2.806  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.288  11.378   6.626  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -3.706  11.973   5.661  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -2.034  12.236   5.055  1.00  0.00           H  
ATOM    549  N   CYS A  40      -5.957   9.355   4.901  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.113   8.792   4.250  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.011   9.883   3.745  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.450  10.772   4.475  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.985   7.945   5.202  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -7.178   6.522   6.002  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.133  10.109   5.534  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -6.840   8.211   3.387  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -8.330   8.628   5.995  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.892   7.619   4.664  1.00  0.00           H  
ATOM    559  N   ALA A  41      -8.312   9.824   2.438  1.00  0.00           N  
ATOM    560  CA  ALA A  41      -9.356  10.620   1.843  1.00  0.00           C  
ATOM    561  C   ALA A  41     -10.714  10.207   2.350  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.050   9.025   2.405  1.00  0.00           O  
ATOM    563  CB  ALA A  41      -9.320  10.614   0.317  1.00  0.00           C  
ATOM    564  H   ALA A  41      -7.950   9.071   1.893  1.00  0.00           H  
ATOM    565  HA  ALA A  41      -9.203  11.649   2.147  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      -8.294  10.866  -0.026  1.00  0.00           H  
ATOM    567  HB2 ALA A  41     -10.007  11.397  -0.073  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      -9.611   9.632  -0.093  1.00  0.00           H  
ATOM    569  N   TYR A  42     -11.512  11.208   2.721  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -12.734  11.092   3.486  1.00  0.00           C  
ATOM    571  C   TYR A  42     -13.962  10.745   2.676  1.00  0.00           C  
ATOM    572  O   TYR A  42     -15.082  10.641   3.181  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -12.927  12.411   4.273  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -12.694  13.623   3.398  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -13.687  14.051   2.502  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -11.454  14.292   3.397  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -13.455  15.131   1.643  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -11.220  15.370   2.533  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -12.229  15.796   1.667  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -12.019  16.903   0.837  1.00  0.00           O  
ATOM    581  H   TYR A  42     -11.182  12.141   2.637  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -12.588  10.279   4.179  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -13.927  12.475   4.747  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -12.154  12.403   5.067  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -14.632  13.532   2.449  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -10.642  13.972   4.035  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -14.232  15.436   0.960  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -10.258  15.861   2.553  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -12.896  17.180   0.510  1.00  0.00           H  
ATOM    590  N   SER A  43     -13.742  10.567   1.378  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.663  10.124   0.359  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.257   8.763   0.596  1.00  0.00           C  
ATOM    593  O   SER A  43     -14.781   7.966   1.392  1.00  0.00           O  
ATOM    594  CB  SER A  43     -14.002  10.054  -1.030  1.00  0.00           C  
ATOM    595  OG  SER A  43     -13.335  11.279  -1.304  1.00  0.00           O  
ATOM    596  H   SER A  43     -12.814  10.737   1.079  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.483  10.832   0.320  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -13.249   9.228  -1.062  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -14.791   9.883  -1.810  1.00  0.00           H  
ATOM    600  HG  SER A  43     -12.946  11.184  -2.210  1.00  0.00           H  
ATOM    601  N   ASN A  44     -16.345   8.462  -0.119  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.914   7.151  -0.230  1.00  0.00           C  
ATOM    603  C   ASN A  44     -16.362   6.340  -1.412  1.00  0.00           C  
ATOM    604  O   ASN A  44     -16.392   6.840  -2.536  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -18.452   7.277  -0.272  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.960   8.050  -1.482  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -18.839   9.282  -1.512  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -19.510   7.378  -2.512  1.00  0.00           N  
ATOM    609  H   ASN A  44     -16.800   9.156  -0.654  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.691   6.625   0.683  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.923   6.291  -0.172  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -18.757   7.853   0.619  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -19.513   6.373  -2.535  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.879   7.875  -3.293  1.00  0.00           H  
ATOM    615  N   PRO A  45     -15.872   5.121  -1.249  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -15.331   4.585  -0.012  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.988   5.241   0.318  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.400   5.846  -0.587  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -15.171   3.099  -0.346  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -14.789   3.090  -1.829  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -15.591   4.260  -2.400  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -16.024   4.763   0.794  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -14.451   2.582   0.309  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -16.145   2.594  -0.206  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -13.705   3.297  -1.937  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -15.017   2.130  -2.328  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -15.012   4.807  -3.180  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -16.560   3.911  -2.829  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.495   5.195   1.555  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.318   5.960   1.933  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.066   5.420   1.296  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.990   4.243   0.941  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -12.282   5.912   3.462  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.229   4.777   3.839  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.261   4.778   2.723  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -12.431   6.977   1.595  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -11.263   5.777   3.878  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -12.701   6.863   3.853  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.676   3.815   3.802  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.667   4.941   4.843  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -14.681   3.746   2.582  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.036   5.562   2.936  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.079   6.297   1.072  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -8.910   5.962   0.290  1.00  0.00           C  
ATOM    645  C   GLN A  47      -7.701   6.133   1.163  1.00  0.00           C  
ATOM    646  O   GLN A  47      -7.056   7.182   1.207  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.844   6.792  -1.012  1.00  0.00           C  
ATOM    648  CG  GLN A  47     -10.141   6.777  -1.864  1.00  0.00           C  
ATOM    649  CD  GLN A  47     -10.331   5.490  -2.677  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.124   5.495  -3.894  1.00  0.00           O  
ATOM    651  NE2 GLN A  47     -10.717   4.381  -2.018  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.168   7.232   1.414  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.920   4.914   0.037  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -8.624   7.844  -0.748  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -8.010   6.413  -1.632  1.00  0.00           H  
ATOM    656  HG2 GLN A  47     -11.035   6.948  -1.234  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.086   7.610  -2.595  1.00  0.00           H  
ATOM    658 HE21 GLN A  47     -10.890   4.432  -1.036  1.00  0.00           H  
ATOM    659 HE22 GLN A  47     -10.762   3.511  -2.501  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.419   5.090   1.954  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.332   5.072   2.906  1.00  0.00           C  
ATOM    662  C   CYS A  48      -4.995   4.767   2.274  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.722   3.660   1.806  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.611   4.191   4.137  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -7.972   4.865   5.138  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.905   4.222   1.806  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.217   6.070   3.288  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -6.851   3.155   3.814  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -5.696   4.166   4.766  1.00  0.00           H  
ATOM    670  N   GLN A  49      -4.117   5.774   2.259  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.866   5.822   1.570  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.710   5.593   2.509  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.682   6.015   3.668  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.678   7.210   0.931  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -3.604   7.479  -0.269  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -3.451   8.912  -0.774  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -2.876   9.162  -1.831  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -3.950   9.880   0.019  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.322   6.599   2.786  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.837   5.058   0.818  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -2.900   7.957   1.718  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -1.626   7.351   0.593  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -3.340   6.797  -1.102  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -4.666   7.299  -0.008  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -4.426   9.622   0.847  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -3.875  10.836  -0.265  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.692   4.905   1.983  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.539   4.570   2.670  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.564   5.662   2.394  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.413   5.543   1.520  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.020   3.197   2.116  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.071   2.128   3.153  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.764   4.624   1.027  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.369   4.558   3.738  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.106   2.598   1.906  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.500   3.351   1.122  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.425   6.799   3.105  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.249   7.994   2.965  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.744   7.787   3.009  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.509   8.362   2.242  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.815   9.129   3.942  1.00  0.00           C  
ATOM    702  CG  TYR A  51       1.187  10.248   3.162  1.00  0.00           C  
ATOM    703  CD1 TYR A  51       0.065   9.966   2.365  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       1.752  11.533   3.100  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -0.368  10.887   1.404  1.00  0.00           C  
ATOM    706  CE2 TYR A  51       1.266  12.477   2.189  1.00  0.00           C  
ATOM    707  CZ  TYR A  51       0.248  12.134   1.299  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -0.088  12.997   0.242  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.770   6.797   3.859  1.00  0.00           H  
ATOM    710  HA  TYR A  51       2.103   8.301   1.941  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.061   8.773   4.663  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.669   9.520   4.529  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -0.432   9.013   2.438  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       2.608  11.816   3.689  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -1.144  10.603   0.715  1.00  0.00           H  
ATOM    716  HE2 TYR A  51       1.770  13.425   2.133  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -0.088  12.439  -0.557  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.190   6.962   3.966  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.597   6.782   4.264  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.288   5.794   3.329  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.678   5.020   2.601  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.800   6.392   5.763  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.173   6.826   6.255  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       8.110   6.097   6.503  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.264   8.179   6.352  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.495   6.461   4.465  1.00  0.00           H  
ATOM    727  HA  ASP A  52       6.086   7.734   4.078  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.045   6.915   6.374  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.668   5.304   5.916  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.166   8.446   6.590  1.00  0.00           H  
ATOM    731  N   THR A  53       7.624   5.800   3.333  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.432   4.886   2.544  1.00  0.00           C  
ATOM    733  C   THR A  53       8.553   3.506   3.145  1.00  0.00           C  
ATOM    734  O   THR A  53       8.347   3.279   4.335  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.821   5.430   2.223  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.527   5.858   3.382  1.00  0.00           O  
ATOM    737  CG2 THR A  53       9.643   6.649   1.311  1.00  0.00           C  
ATOM    738  H   THR A  53       8.128   6.472   3.870  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.930   4.757   1.597  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.429   4.667   1.685  1.00  0.00           H  
ATOM    741  HG1 THR A  53      11.427   6.086   3.073  1.00  0.00           H  
ATOM    742 HG21 THR A  53       9.132   6.354   0.369  1.00  0.00           H  
ATOM    743 HG22 THR A  53      10.629   7.079   1.046  1.00  0.00           H  
ATOM    744 HG23 THR A  53       9.039   7.447   1.790  1.00  0.00           H  
ATOM    745  N   HIS A  54       8.875   2.496   2.322  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.172   1.182   2.821  1.00  0.00           C  
ATOM    747  C   HIS A  54      10.224   0.588   1.922  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.384   0.999   0.783  1.00  0.00           O  
ATOM    749  CB  HIS A  54       7.909   0.286   2.861  1.00  0.00           C  
ATOM    750  CG  HIS A  54       7.745  -0.575   4.078  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       7.195  -1.813   3.935  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       7.901  -0.359   5.407  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       7.039  -2.347   5.131  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       7.464  -1.491   6.042  1.00  0.00           N  
ATOM    755  H   HIS A  54       9.045   2.624   1.341  1.00  0.00           H  
ATOM    756  HA  HIS A  54       9.621   1.285   3.784  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       7.010   0.933   2.836  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       7.869  -0.384   1.976  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.912  -2.226   3.073  1.00  0.00           H  
ATOM    760  HD2 HIS A  54       8.280   0.500   5.946  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       6.639  -3.319   5.301  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       7.440  -1.635   7.037  1.00  0.00           H  
ATOM    763  N   LYS A  55      10.954  -0.412   2.404  1.00  0.00           N  
ATOM    764  CA  LYS A  55      11.889  -1.190   1.615  1.00  0.00           C  
ATOM    765  C   LYS A  55      11.346  -2.574   1.308  1.00  0.00           C  
ATOM    766  O   LYS A  55      12.081  -3.524   1.050  1.00  0.00           O  
ATOM    767  CB  LYS A  55      13.226  -1.334   2.374  1.00  0.00           C  
ATOM    768  CG  LYS A  55      13.168  -2.104   3.701  1.00  0.00           C  
ATOM    769  CD  LYS A  55      14.557  -2.325   4.315  1.00  0.00           C  
ATOM    770  CE  LYS A  55      14.487  -2.822   5.765  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      13.743  -4.102   5.860  1.00  0.00           N  
ATOM    772  H   LYS A  55      10.928  -0.572   3.384  1.00  0.00           H  
ATOM    773  HA  LYS A  55      12.065  -0.701   0.667  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      13.967  -1.824   1.713  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      13.597  -0.313   2.584  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      12.575  -1.536   4.447  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      12.680  -3.093   3.555  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      15.136  -3.041   3.693  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      15.108  -1.355   4.320  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      15.508  -2.976   6.175  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      13.954  -2.072   6.386  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      14.231  -4.836   5.307  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      12.781  -3.972   5.485  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      13.689  -4.400   6.856  1.00  0.00           H  
ATOM    785  N   PHE A  56      10.020  -2.734   1.362  1.00  0.00           N  
ATOM    786  CA  PHE A  56       9.395  -4.041   1.355  1.00  0.00           C  
ATOM    787  C   PHE A  56       8.034  -3.926   0.698  1.00  0.00           C  
ATOM    788  O   PHE A  56       7.321  -2.933   0.881  1.00  0.00           O  
ATOM    789  CB  PHE A  56       9.292  -4.585   2.807  1.00  0.00           C  
ATOM    790  CG  PHE A  56       8.974  -6.046   2.848  1.00  0.00           C  
ATOM    791  CD1 PHE A  56      10.009  -6.985   2.770  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       7.650  -6.496   2.975  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       9.734  -8.353   2.830  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       7.365  -7.863   3.038  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       8.411  -8.796   2.968  1.00  0.00           C  
ATOM    796  H   PHE A  56       9.431  -1.940   1.448  1.00  0.00           H  
ATOM    797  HA  PHE A  56       9.974  -4.730   0.747  1.00  0.00           H  
ATOM    798  HB2 PHE A  56      10.281  -4.451   3.297  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       8.541  -4.029   3.404  1.00  0.00           H  
ATOM    800  HD1 PHE A  56      11.029  -6.656   2.657  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       6.838  -5.791   3.017  1.00  0.00           H  
ATOM    802  HE1 PHE A  56      10.545  -9.061   2.775  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       6.341  -8.193   3.149  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       8.198  -9.855   3.024  1.00  0.00           H  
ATOM    805  N   CYS A  57       7.666  -4.936  -0.103  1.00  0.00           N  
ATOM    806  CA  CYS A  57       6.452  -4.999  -0.881  1.00  0.00           C  
ATOM    807  C   CYS A  57       5.593  -6.144  -0.399  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.971  -7.317  -0.409  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.790  -5.167  -2.390  1.00  0.00           C  
ATOM    810  SG  CYS A  57       5.378  -5.354  -3.531  1.00  0.00           S  
ATOM    811  H   CYS A  57       8.293  -5.723  -0.197  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.878  -4.095  -0.750  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.399  -4.293  -2.686  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       7.451  -6.054  -2.505  1.00  0.00           H  
ATOM    815  N   TYR A  58       4.353  -5.833   0.003  1.00  0.00           N  
ATOM    816  CA  TYR A  58       3.378  -6.849   0.343  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.652  -7.336  -0.890  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.435  -6.619  -1.860  1.00  0.00           O  
ATOM    819  CB  TYR A  58       2.303  -6.378   1.350  1.00  0.00           C  
ATOM    820  CG  TYR A  58       2.806  -6.556   2.751  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       3.820  -5.732   3.271  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       2.283  -7.576   3.563  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       4.283  -5.913   4.577  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       2.742  -7.749   4.866  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       3.733  -6.910   5.384  1.00  0.00           C  
ATOM    826  OH  TYR A  58       4.128  -7.043   6.726  1.00  0.00           O  
ATOM    827  H   TYR A  58       4.051  -4.887  -0.025  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.881  -7.712   0.769  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.041  -5.321   1.193  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       1.373  -6.976   1.228  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       4.259  -4.948   2.680  1.00  0.00           H  
ATOM    832  HD2 TYR A  58       1.505  -8.243   3.226  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       5.048  -5.260   4.960  1.00  0.00           H  
ATOM    834  HE2 TYR A  58       2.295  -8.530   5.458  1.00  0.00           H  
ATOM    835  HH  TYR A  58       3.384  -7.466   7.176  1.00  0.00           H  
ATOM    836  N   LYS A  59       2.272  -8.615  -0.835  1.00  0.00           N  
ATOM    837  CA  LYS A  59       1.421  -9.301  -1.765  1.00  0.00           C  
ATOM    838  C   LYS A  59       0.108  -8.601  -2.104  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.432  -7.778  -1.359  1.00  0.00           O  
ATOM    840  CB  LYS A  59       1.227 -10.769  -1.330  1.00  0.00           C  
ATOM    841  CG  LYS A  59       2.564 -11.538  -1.279  1.00  0.00           C  
ATOM    842  CD  LYS A  59       3.081 -11.915   0.121  1.00  0.00           C  
ATOM    843  CE  LYS A  59       2.688 -13.318   0.597  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       1.225 -13.447   0.764  1.00  0.00           N  
ATOM    845  H   LYS A  59       2.454  -9.119  -0.005  1.00  0.00           H  
ATOM    846  HA  LYS A  59       1.964  -9.321  -2.700  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.727 -10.804  -0.342  1.00  0.00           H  
ATOM    848  HB3 LYS A  59       0.556 -11.268  -2.068  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       2.477 -12.470  -1.879  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       3.347 -10.926  -1.783  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       4.198 -11.904   0.087  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       2.770 -11.184   0.894  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       3.022 -14.088  -0.128  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.158 -13.522   1.581  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       0.884 -12.720   1.424  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       1.009 -14.394   1.145  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       0.762 -13.332  -0.161  1.00  0.00           H  
ATOM    858  N   ALA A  60      -0.438  -8.914  -3.281  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -1.670  -8.354  -3.744  1.00  0.00           C  
ATOM    860  C   ALA A  60      -2.904  -9.095  -3.272  1.00  0.00           C  
ATOM    861  O   ALA A  60      -2.944 -10.321  -3.173  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -1.659  -8.332  -5.275  1.00  0.00           C  
ATOM    863  H   ALA A  60       0.053  -9.492  -3.933  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -1.746  -7.339  -3.374  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -2.593  -7.894  -5.690  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -1.541  -9.363  -5.675  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -0.789  -7.741  -5.627  1.00  0.00           H  
ATOM    868  N   CYS A  61      -3.960  -8.327  -2.993  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.292  -8.798  -2.798  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.230  -7.668  -3.139  1.00  0.00           C  
ATOM    871  O   CYS A  61      -5.815  -6.514  -3.275  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.546  -9.358  -1.367  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -5.801  -8.154  -0.010  1.00  0.00           S  
ATOM    874  H   CYS A  61      -3.934  -7.348  -3.081  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -5.468  -9.562  -3.529  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -6.445 -10.006  -1.417  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -4.679 -10.008  -1.122  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.525  -7.963  -3.268  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.547  -6.981  -3.552  1.00  0.00           C  
ATOM    880  C   HIS A  62      -9.139  -6.404  -2.268  1.00  0.00           C  
ATOM    881  O   HIS A  62      -9.024  -6.998  -1.203  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -9.723  -7.621  -4.321  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -9.315  -8.399  -5.527  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -8.567  -7.853  -6.524  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -9.587  -9.672  -5.883  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -8.387  -8.768  -7.458  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -8.996  -9.881  -7.093  1.00  0.00           N  
ATOM    888  H   HIS A  62      -7.804  -8.922  -3.142  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -8.109  -6.189  -4.148  1.00  0.00           H  
ATOM    890  HB2 HIS A  62     -10.262  -8.334  -3.670  1.00  0.00           H  
ATOM    891  HB3 HIS A  62     -10.451  -6.856  -4.643  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -8.193  -6.925  -6.553  1.00  0.00           H  
ATOM    893  HD2 HIS A  62     -10.168 -10.415  -5.359  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -7.845  -8.604  -8.361  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -9.034 -10.732  -7.621  1.00  0.00           H  
ATOM    896  N   ASN A  63      -9.854  -5.263  -2.368  1.00  0.00           N  
ATOM    897  CA  ASN A  63     -10.699  -4.705  -1.338  1.00  0.00           C  
ATOM    898  C   ASN A  63     -11.374  -3.472  -1.903  1.00  0.00           C  
ATOM    899  O   ASN A  63     -12.592  -3.384  -2.025  1.00  0.00           O  
ATOM    900  CB  ASN A  63     -10.018  -4.414   0.036  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -8.897  -3.383   0.048  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -9.099  -2.288   0.561  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -7.732  -3.674  -0.567  1.00  0.00           N  
ATOM    904  H   ASN A  63      -9.891  -4.739  -3.201  1.00  0.00           H  
ATOM    905  HA  ASN A  63     -11.483  -5.409  -1.191  1.00  0.00           H  
ATOM    906  HB2 ASN A  63     -10.797  -4.056   0.737  1.00  0.00           H  
ATOM    907  HB3 ASN A  63      -9.637  -5.358   0.452  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.563  -4.583  -0.911  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -7.009  -2.991  -0.609  1.00  0.00           H  
ATOM    910  N   SER A  64     -10.562  -2.510  -2.349  1.00  0.00           N  
ATOM    911  CA  SER A  64     -10.965  -1.315  -3.085  1.00  0.00           C  
ATOM    912  C   SER A  64     -10.335  -1.379  -4.473  1.00  0.00           C  
ATOM    913  O   SER A  64      -9.692  -0.461  -4.956  1.00  0.00           O  
ATOM    914  CB  SER A  64     -10.515  -0.034  -2.316  1.00  0.00           C  
ATOM    915  OG  SER A  64     -10.949   1.212  -2.875  1.00  0.00           O  
ATOM    916  H   SER A  64      -9.590  -2.602  -2.152  1.00  0.00           H  
ATOM    917  HA  SER A  64     -12.032  -1.295  -3.216  1.00  0.00           H  
ATOM    918  HB2 SER A  64     -10.892  -0.100  -1.276  1.00  0.00           H  
ATOM    919  HB3 SER A  64      -9.409  -0.032  -2.242  1.00  0.00           H  
ATOM    920  HG  SER A  64     -11.882   1.128  -3.146  1.00  0.00           H  
ATOM    921  N   GLU A  65     -10.436  -2.558  -5.122  1.00  0.00           N  
ATOM    922  CA  GLU A  65      -9.907  -2.812  -6.450  1.00  0.00           C  
ATOM    923  C   GLU A  65     -10.388  -1.888  -7.559  1.00  0.00           C  
ATOM    924  O   GLU A  65      -9.640  -1.097  -8.127  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -9.959  -4.311  -6.841  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -9.129  -4.661  -8.103  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -7.630  -4.420  -7.921  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -6.971  -3.565  -8.472  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -7.069  -5.286  -7.017  1.00  0.00           O  
ATOM    930  H   GLU A  65     -11.126  -3.213  -4.828  1.00  0.00           H  
ATOM    931  HA  GLU A  65      -8.862  -2.554  -6.366  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -9.569  -4.902  -5.994  1.00  0.00           H  
ATOM    933  HB3 GLU A  65     -10.998  -4.647  -7.012  1.00  0.00           H  
ATOM    934  HG2 GLU A  65      -9.276  -5.734  -8.362  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -9.457  -4.057  -8.975  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -6.107  -5.233  -7.091  1.00  0.00           H  
ATOM    937  N   ILE A  66     -11.685  -2.018  -7.902  1.00  0.00           N  
ATOM    938  CA  ILE A  66     -12.342  -1.246  -8.948  1.00  0.00           C  
ATOM    939  C   ILE A  66     -12.729   0.088  -8.345  1.00  0.00           C  
ATOM    940  O   ILE A  66     -12.147   1.123  -8.634  1.00  0.00           O  
ATOM    941  CB  ILE A  66     -13.530  -1.977  -9.585  1.00  0.00           C  
ATOM    942  CG1 ILE A  66     -13.054  -3.283 -10.259  1.00  0.00           C  
ATOM    943  CG2 ILE A  66     -14.205  -1.052 -10.619  1.00  0.00           C  
ATOM    944  CD1 ILE A  66     -14.209  -4.171 -10.734  1.00  0.00           C  
ATOM    945  H   ILE A  66     -12.268  -2.591  -7.321  1.00  0.00           H  
ATOM    946  HA  ILE A  66     -11.625  -1.035  -9.723  1.00  0.00           H  
ATOM    947  HB  ILE A  66     -14.272  -2.244  -8.802  1.00  0.00           H  
ATOM    948 HG12 ILE A  66     -12.403  -3.030 -11.122  1.00  0.00           H  
ATOM    949 HG13 ILE A  66     -12.435  -3.882  -9.557  1.00  0.00           H  
ATOM    950 HG21 ILE A  66     -14.618  -0.134 -10.153  1.00  0.00           H  
ATOM    951 HG22 ILE A  66     -15.049  -1.570 -11.117  1.00  0.00           H  
ATOM    952 HG23 ILE A  66     -13.474  -0.747 -11.398  1.00  0.00           H  
ATOM    953 HD11 ILE A  66     -14.822  -3.662 -11.509  1.00  0.00           H  
ATOM    954 HD12 ILE A  66     -14.875  -4.433  -9.882  1.00  0.00           H  
ATOM    955 HD13 ILE A  66     -13.814  -5.110 -11.178  1.00  0.00           H  
ATOM    956  N   GLU A  67     -13.591   0.028  -7.315  1.00  0.00           N  
ATOM    957  CA  GLU A  67     -13.678   1.028  -6.279  1.00  0.00           C  
ATOM    958  C   GLU A  67     -13.567   0.234  -4.958  1.00  0.00           C  
ATOM    959  O   GLU A  67     -13.753  -1.019  -5.015  1.00  0.00           O  
ATOM    960  CB  GLU A  67     -15.025   1.780  -6.327  1.00  0.00           C  
ATOM    961  CG  GLU A  67     -15.136   2.691  -7.569  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -16.568   3.135  -7.805  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -17.071   4.197  -7.488  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -17.321   2.187  -8.467  1.00  0.00           O  
ATOM    965  OXT GLU A  67     -13.268   0.852  -3.897  1.00  0.00           O  
ATOM    966  H   GLU A  67     -13.967  -0.831  -6.972  1.00  0.00           H  
ATOM    967  HA  GLU A  67     -12.838   1.709  -6.326  1.00  0.00           H  
ATOM    968  HB2 GLU A  67     -15.835   1.015  -6.340  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -15.141   2.391  -5.405  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -14.496   3.587  -7.444  1.00  0.00           H  
ATOM    971  HG3 GLU A  67     -14.790   2.143  -8.471  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -18.206   2.533  -8.576  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       6.841  -2.315   9.373  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -5.505  11.162   8.508  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -7.687  12.316  -2.808  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -6.552  -5.427  13.284  1.00  0.00          CL  
HETATM  978 CL    CL A  72       1.142  11.297  -2.298  1.00  0.00          CL  
HETATM  979 CL    CL A  73      11.128   0.553   5.990  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -2.102 -13.314   3.527  1.00  0.00          CL  
HETATM  981 CL    CL A  75       9.798  -7.387  -1.141  1.00  0.00          CL  
HETATM  982 CL    CL A  76      13.509   7.183   2.056  1.00  0.00          CL  
HETATM  983 CL    CL A  77      15.361   7.808  -7.778  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -4.937   4.142  14.890  1.00  0.00          CL  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.812 -19.893  11.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.765 -18.668  10.186  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.647 -17.761  10.559  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.771 -18.101  11.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.618 -20.482  10.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.926 -19.628  12.024  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.929 -20.431  10.908  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.604 -18.992   9.170  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.696 -18.148  10.334  1.00  0.00           H  
ATOM     10  N   ASP A   2      -1.642 -16.545   9.999  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -0.598 -15.569  10.232  1.00  0.00           C  
ATOM     12  C   ASP A   2      -1.195 -14.219   9.894  1.00  0.00           C  
ATOM     13  O   ASP A   2      -1.661 -13.972   8.781  1.00  0.00           O  
ATOM     14  CB  ASP A   2       0.629 -15.742   9.293  1.00  0.00           C  
ATOM     15  CG  ASP A   2       1.410 -16.986   9.645  1.00  0.00           C  
ATOM     16  OD1 ASP A   2       2.196 -17.086  10.567  1.00  0.00           O  
ATOM     17  OD2 ASP A   2       1.153 -18.039   8.807  1.00  0.00           O  
ATOM     18  H   ASP A   2      -2.391 -16.279   9.381  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -0.318 -15.565  11.281  1.00  0.00           H  
ATOM     20  HB2 ASP A   2       0.314 -15.789   8.229  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       1.321 -14.881   9.415  1.00  0.00           H  
ATOM     22  HD2 ASP A   2       1.685 -18.796   9.105  1.00  0.00           H  
ATOM     23  N   ASP A   3      -1.211 -13.283  10.853  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.661 -11.951  10.582  1.00  0.00           C  
ATOM     25  C   ASP A   3      -1.017 -11.012  11.571  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.635 -10.525  12.511  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -3.208 -11.870  10.571  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -3.656 -11.145   9.322  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.193 -10.056   9.269  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.321 -11.843   8.184  1.00  0.00           O  
ATOM     31  H   ASP A   3      -0.876 -13.452  11.788  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -1.230 -11.669   9.630  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -3.620 -12.898  10.553  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.621 -11.364  11.465  1.00  0.00           H  
ATOM     35  HD2 ASP A   3      -2.898 -12.691   8.389  1.00  0.00           H  
ATOM     36  N   VAL A   4       0.280 -10.754  11.358  1.00  0.00           N  
ATOM     37  CA  VAL A   4       1.106  -9.904  12.189  1.00  0.00           C  
ATOM     38  C   VAL A   4       1.549  -8.654  11.455  1.00  0.00           C  
ATOM     39  O   VAL A   4       1.084  -7.566  11.786  1.00  0.00           O  
ATOM     40  CB  VAL A   4       2.218 -10.687  12.895  1.00  0.00           C  
ATOM     41  CG1 VAL A   4       3.189 -11.467  11.986  1.00  0.00           C  
ATOM     42  CG2 VAL A   4       2.971  -9.784  13.893  1.00  0.00           C  
ATOM     43  H   VAL A   4       0.723 -11.196  10.573  1.00  0.00           H  
ATOM     44  HA  VAL A   4       0.491  -9.520  12.987  1.00  0.00           H  
ATOM     45  HB  VAL A   4       1.687 -11.479  13.476  1.00  0.00           H  
ATOM     46 HG11 VAL A   4       2.650 -12.140  11.288  1.00  0.00           H  
ATOM     47 HG12 VAL A   4       3.824 -12.114  12.630  1.00  0.00           H  
ATOM     48 HG13 VAL A   4       3.877 -10.809  11.423  1.00  0.00           H  
ATOM     49 HG21 VAL A   4       3.684 -10.391  14.493  1.00  0.00           H  
ATOM     50 HG22 VAL A   4       2.265  -9.291  14.596  1.00  0.00           H  
ATOM     51 HG23 VAL A   4       3.551  -8.997  13.370  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.412  -8.741  10.425  1.00  0.00           N  
ATOM     53  CA  LYS A   5       2.954  -7.598   9.719  1.00  0.00           C  
ATOM     54  C   LYS A   5       2.366  -7.487   8.324  1.00  0.00           C  
ATOM     55  O   LYS A   5       2.928  -6.883   7.416  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.491  -7.719   9.679  1.00  0.00           C  
ATOM     57  CG  LYS A   5       5.075  -7.874  11.092  1.00  0.00           C  
ATOM     58  CD  LYS A   5       6.602  -7.796  11.173  1.00  0.00           C  
ATOM     59  CE  LYS A   5       7.099  -8.213  12.563  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.562  -8.048  12.685  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.773  -9.613  10.111  1.00  0.00           H  
ATOM     62  HA  LYS A   5       2.680  -6.693  10.233  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.764  -8.610   9.076  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.923  -6.827   9.182  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.635  -7.095  11.757  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.766  -8.862  11.497  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       7.049  -8.472  10.410  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.930  -6.757  10.947  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       6.621  -7.593  13.351  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       6.861  -9.283  12.750  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.872  -8.406  13.611  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       8.808  -7.040  12.606  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       9.037  -8.582  11.929  1.00  0.00           H  
ATOM     74  N   SER A   6       1.176  -8.083   8.149  1.00  0.00           N  
ATOM     75  CA  SER A   6       0.402  -8.087   6.916  1.00  0.00           C  
ATOM     76  C   SER A   6       0.043  -6.710   6.385  1.00  0.00           C  
ATOM     77  O   SER A   6      -0.467  -5.857   7.107  1.00  0.00           O  
ATOM     78  CB  SER A   6      -0.950  -8.840   7.039  1.00  0.00           C  
ATOM     79  OG  SER A   6      -0.770 -10.207   7.410  1.00  0.00           O  
ATOM     80  H   SER A   6       0.801  -8.572   8.929  1.00  0.00           H  
ATOM     81  HA  SER A   6       1.003  -8.585   6.169  1.00  0.00           H  
ATOM     82  HB2 SER A   6      -1.591  -8.346   7.803  1.00  0.00           H  
ATOM     83  HB3 SER A   6      -1.480  -8.800   6.060  1.00  0.00           H  
ATOM     84  HG  SER A   6      -1.596 -10.648   7.139  1.00  0.00           H  
ATOM     85  N   ALA A   7       0.265  -6.480   5.083  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -0.066  -5.249   4.419  1.00  0.00           C  
ATOM     87  C   ALA A   7      -0.919  -5.575   3.214  1.00  0.00           C  
ATOM     88  O   ALA A   7      -0.957  -6.705   2.739  1.00  0.00           O  
ATOM     89  CB  ALA A   7       1.249  -4.571   3.986  1.00  0.00           C  
ATOM     90  H   ALA A   7       0.629  -7.181   4.478  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -0.652  -4.595   5.053  1.00  0.00           H  
ATOM     92  HB1 ALA A   7       1.858  -4.347   4.891  1.00  0.00           H  
ATOM     93  HB2 ALA A   7       1.064  -3.620   3.444  1.00  0.00           H  
ATOM     94  HB3 ALA A   7       1.840  -5.262   3.344  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.642  -4.576   2.689  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.381  -4.707   1.451  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.966  -3.607   0.496  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.045  -2.419   0.793  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -3.907  -4.664   1.675  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -4.867  -4.893   0.144  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.629  -3.679   3.127  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -2.149  -5.653   0.981  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -4.145  -5.496   2.376  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -4.191  -3.717   2.177  1.00  0.00           H  
ATOM    105  N   CYS A   9      -1.530  -3.997  -0.715  1.00  0.00           N  
ATOM    106  CA  CYS A   9      -1.053  -3.051  -1.691  1.00  0.00           C  
ATOM    107  C   CYS A   9      -1.591  -3.396  -3.059  1.00  0.00           C  
ATOM    108  O   CYS A   9      -1.218  -4.395  -3.657  1.00  0.00           O  
ATOM    109  CB  CYS A   9       0.488  -3.141  -1.769  1.00  0.00           C  
ATOM    110  SG  CYS A   9       1.296  -2.472  -0.285  1.00  0.00           S  
ATOM    111  H   CYS A   9      -1.443  -4.963  -0.978  1.00  0.00           H  
ATOM    112  HA  CYS A   9      -1.355  -2.040  -1.450  1.00  0.00           H  
ATOM    113  HB2 CYS A   9       0.753  -4.218  -1.865  1.00  0.00           H  
ATOM    114  HB3 CYS A   9       0.866  -2.616  -2.673  1.00  0.00           H  
ATOM    115  N   ASP A  10      -2.480  -2.553  -3.629  1.00  0.00           N  
ATOM    116  CA  ASP A  10      -3.003  -2.796  -4.965  1.00  0.00           C  
ATOM    117  C   ASP A  10      -1.969  -2.544  -6.060  1.00  0.00           C  
ATOM    118  O   ASP A  10      -2.010  -3.162  -7.119  1.00  0.00           O  
ATOM    119  CB  ASP A  10      -4.269  -1.944  -5.204  1.00  0.00           C  
ATOM    120  CG  ASP A  10      -5.504  -2.813  -5.034  1.00  0.00           C  
ATOM    121  OD1 ASP A  10      -6.163  -3.278  -5.943  1.00  0.00           O  
ATOM    122  OD2 ASP A  10      -5.779  -3.129  -3.721  1.00  0.00           O  
ATOM    123  H   ASP A  10      -2.813  -1.741  -3.158  1.00  0.00           H  
ATOM    124  HA  ASP A  10      -3.234  -3.850  -5.044  1.00  0.00           H  
ATOM    125  HB2 ASP A  10      -4.297  -1.057  -4.557  1.00  0.00           H  
ATOM    126  HB3 ASP A  10      -4.294  -1.555  -6.238  1.00  0.00           H  
ATOM    127  HD2 ASP A  10      -5.347  -2.567  -3.083  1.00  0.00           H  
ATOM    128  N   THR A  11      -0.969  -1.700  -5.749  1.00  0.00           N  
ATOM    129  CA  THR A  11       0.127  -1.361  -6.637  1.00  0.00           C  
ATOM    130  C   THR A  11       1.249  -0.852  -5.772  1.00  0.00           C  
ATOM    131  O   THR A  11       1.254   0.262  -5.240  1.00  0.00           O  
ATOM    132  CB  THR A  11      -0.143  -0.242  -7.628  1.00  0.00           C  
ATOM    133  OG1 THR A  11      -1.207  -0.577  -8.499  1.00  0.00           O  
ATOM    134  CG2 THR A  11       1.087  -0.003  -8.509  1.00  0.00           C  
ATOM    135  H   THR A  11      -1.049  -1.171  -4.917  1.00  0.00           H  
ATOM    136  HA  THR A  11       0.465  -2.251  -7.150  1.00  0.00           H  
ATOM    137  HB  THR A  11      -0.406   0.693  -7.083  1.00  0.00           H  
ATOM    138  HG1 THR A  11      -1.389   0.226  -9.029  1.00  0.00           H  
ATOM    139 HG21 THR A  11       1.959   0.360  -7.927  1.00  0.00           H  
ATOM    140 HG22 THR A  11       0.866   0.779  -9.265  1.00  0.00           H  
ATOM    141 HG23 THR A  11       1.366  -0.940  -9.037  1.00  0.00           H  
ATOM    142  N   CYS A  12       2.250  -1.729  -5.613  1.00  0.00           N  
ATOM    143  CA  CYS A  12       3.530  -1.446  -5.009  1.00  0.00           C  
ATOM    144  C   CYS A  12       4.448  -0.795  -6.026  1.00  0.00           C  
ATOM    145  O   CYS A  12       4.834  -1.410  -7.019  1.00  0.00           O  
ATOM    146  CB  CYS A  12       4.168  -2.743  -4.449  1.00  0.00           C  
ATOM    147  SG  CYS A  12       5.772  -2.474  -3.636  1.00  0.00           S  
ATOM    148  H   CYS A  12       2.154  -2.619  -6.046  1.00  0.00           H  
ATOM    149  HA  CYS A  12       3.392  -0.751  -4.200  1.00  0.00           H  
ATOM    150  HB2 CYS A  12       3.448  -3.187  -3.722  1.00  0.00           H  
ATOM    151  HB3 CYS A  12       4.319  -3.461  -5.292  1.00  0.00           H  
ATOM    152  N   LEU A  13       4.801   0.482  -5.817  1.00  0.00           N  
ATOM    153  CA  LEU A  13       5.924   1.091  -6.484  1.00  0.00           C  
ATOM    154  C   LEU A  13       7.197   0.787  -5.726  1.00  0.00           C  
ATOM    155  O   LEU A  13       7.235   0.778  -4.495  1.00  0.00           O  
ATOM    156  CB  LEU A  13       5.681   2.607  -6.633  1.00  0.00           C  
ATOM    157  CG  LEU A  13       6.742   3.413  -7.409  1.00  0.00           C  
ATOM    158  CD1 LEU A  13       6.045   4.515  -8.211  1.00  0.00           C  
ATOM    159  CD2 LEU A  13       7.797   4.055  -6.494  1.00  0.00           C  
ATOM    160  H   LEU A  13       4.522   0.992  -5.000  1.00  0.00           H  
ATOM    161  HA  LEU A  13       6.040   0.681  -7.479  1.00  0.00           H  
ATOM    162  HB2 LEU A  13       4.731   2.687  -7.204  1.00  0.00           H  
ATOM    163  HB3 LEU A  13       5.509   3.068  -5.639  1.00  0.00           H  
ATOM    164  HG  LEU A  13       7.247   2.735  -8.138  1.00  0.00           H  
ATOM    165 HD11 LEU A  13       5.263   4.076  -8.868  1.00  0.00           H  
ATOM    166 HD12 LEU A  13       6.776   5.065  -8.840  1.00  0.00           H  
ATOM    167 HD13 LEU A  13       5.558   5.237  -7.524  1.00  0.00           H  
ATOM    168 HD21 LEU A  13       8.522   4.636  -7.102  1.00  0.00           H  
ATOM    169 HD22 LEU A  13       8.354   3.297  -5.911  1.00  0.00           H  
ATOM    170 HD23 LEU A  13       7.304   4.754  -5.784  1.00  0.00           H  
ATOM    171  N   CYS A  14       8.293   0.620  -6.466  1.00  0.00           N  
ATOM    172  CA  CYS A  14       9.603   0.417  -5.931  1.00  0.00           C  
ATOM    173  C   CYS A  14      10.560   1.090  -6.865  1.00  0.00           C  
ATOM    174  O   CYS A  14      10.362   1.184  -8.078  1.00  0.00           O  
ATOM    175  CB  CYS A  14      10.002  -1.073  -5.818  1.00  0.00           C  
ATOM    176  SG  CYS A  14       9.313  -1.932  -4.366  1.00  0.00           S  
ATOM    177  H   CYS A  14       8.221   0.500  -7.455  1.00  0.00           H  
ATOM    178  HA  CYS A  14       9.700   0.917  -4.989  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       9.681  -1.583  -6.750  1.00  0.00           H  
ATOM    180  HB3 CYS A  14      11.105  -1.168  -5.782  1.00  0.00           H  
ATOM    181  N   THR A  15      11.607   1.660  -6.265  1.00  0.00           N  
ATOM    182  CA  THR A  15      12.615   2.406  -6.985  1.00  0.00           C  
ATOM    183  C   THR A  15      13.715   1.514  -7.494  1.00  0.00           C  
ATOM    184  O   THR A  15      14.056   0.488  -6.911  1.00  0.00           O  
ATOM    185  CB  THR A  15      13.245   3.521  -6.161  1.00  0.00           C  
ATOM    186  OG1 THR A  15      13.885   3.053  -4.975  1.00  0.00           O  
ATOM    187  CG2 THR A  15      12.141   4.489  -5.721  1.00  0.00           C  
ATOM    188  H   THR A  15      11.699   1.631  -5.264  1.00  0.00           H  
ATOM    189  HA  THR A  15      12.161   2.888  -7.840  1.00  0.00           H  
ATOM    190  HB  THR A  15      13.976   4.068  -6.805  1.00  0.00           H  
ATOM    191  HG1 THR A  15      14.118   3.857  -4.497  1.00  0.00           H  
ATOM    192 HG21 THR A  15      11.406   3.991  -5.056  1.00  0.00           H  
ATOM    193 HG22 THR A  15      11.597   4.870  -6.613  1.00  0.00           H  
ATOM    194 HG23 THR A  15      12.569   5.356  -5.177  1.00  0.00           H  
ATOM    195  N   ARG A  16      14.341   1.930  -8.605  1.00  0.00           N  
ATOM    196  CA  ARG A  16      15.564   1.347  -9.130  1.00  0.00           C  
ATOM    197  C   ARG A  16      16.799   1.887  -8.418  1.00  0.00           C  
ATOM    198  O   ARG A  16      17.928   1.730  -8.873  1.00  0.00           O  
ATOM    199  CB  ARG A  16      15.654   1.594 -10.654  1.00  0.00           C  
ATOM    200  CG  ARG A  16      14.478   0.969 -11.421  1.00  0.00           C  
ATOM    201  CD  ARG A  16      14.521   1.212 -12.935  1.00  0.00           C  
ATOM    202  NE  ARG A  16      13.331   0.524 -13.538  1.00  0.00           N  
ATOM    203  CZ  ARG A  16      12.086   1.085 -13.584  1.00  0.00           C  
ATOM    204  NH1 ARG A  16      11.876   2.392 -13.259  1.00  0.00           N  
ATOM    205  NH2 ARG A  16      11.026   0.316 -13.969  1.00  0.00           N  
ATOM    206  H   ARG A  16      14.023   2.770  -9.059  1.00  0.00           H  
ATOM    207  HA  ARG A  16      15.540   0.281  -8.946  1.00  0.00           H  
ATOM    208  HB2 ARG A  16      15.681   2.685 -10.860  1.00  0.00           H  
ATOM    209  HB3 ARG A  16      16.591   1.143 -11.050  1.00  0.00           H  
ATOM    210  HG2 ARG A  16      14.501  -0.127 -11.230  1.00  0.00           H  
ATOM    211  HG3 ARG A  16      13.518   1.366 -11.021  1.00  0.00           H  
ATOM    212  HD2 ARG A  16      14.495   2.296 -13.178  1.00  0.00           H  
ATOM    213  HD3 ARG A  16      15.434   0.760 -13.376  1.00  0.00           H  
ATOM    214  HE  ARG A  16      13.426  -0.436 -13.800  1.00  0.00           H  
ATOM    215 HH11 ARG A  16      12.647   2.970 -12.995  1.00  0.00           H  
ATOM    216 HH12 ARG A  16      10.955   2.776 -13.326  1.00  0.00           H  
ATOM    217 HH21 ARG A  16      11.173  -0.643 -14.213  1.00  0.00           H  
ATOM    218 HH22 ARG A  16      10.110   0.715 -14.021  1.00  0.00           H  
ATOM    219  N   SER A  17      16.586   2.598  -7.295  1.00  0.00           N  
ATOM    220  CA  SER A  17      17.598   3.241  -6.466  1.00  0.00           C  
ATOM    221  C   SER A  17      18.585   2.282  -5.816  1.00  0.00           C  
ATOM    222  O   SER A  17      18.568   1.062  -5.983  1.00  0.00           O  
ATOM    223  CB  SER A  17      16.985   4.180  -5.380  1.00  0.00           C  
ATOM    224  OG  SER A  17      17.906   5.146  -4.870  1.00  0.00           O  
ATOM    225  H   SER A  17      15.651   2.595  -6.964  1.00  0.00           H  
ATOM    226  HA  SER A  17      18.177   3.870  -7.124  1.00  0.00           H  
ATOM    227  HB2 SER A  17      16.147   4.749  -5.832  1.00  0.00           H  
ATOM    228  HB3 SER A  17      16.583   3.573  -4.542  1.00  0.00           H  
ATOM    229  HG  SER A  17      17.502   5.515  -4.066  1.00  0.00           H  
ATOM    230  N   GLN A  18      19.471   2.846  -5.001  1.00  0.00           N  
ATOM    231  CA  GLN A  18      20.572   2.157  -4.404  1.00  0.00           C  
ATOM    232  C   GLN A  18      20.987   2.896  -3.135  1.00  0.00           C  
ATOM    233  O   GLN A  18      21.699   3.900  -3.216  1.00  0.00           O  
ATOM    234  CB  GLN A  18      21.739   2.137  -5.414  1.00  0.00           C  
ATOM    235  CG  GLN A  18      22.893   1.222  -4.970  1.00  0.00           C  
ATOM    236  CD  GLN A  18      24.132   1.444  -5.823  1.00  0.00           C  
ATOM    237  OE1 GLN A  18      24.155   1.180  -7.030  1.00  0.00           O  
ATOM    238  NE2 GLN A  18      25.209   1.956  -5.193  1.00  0.00           N  
ATOM    239  H   GLN A  18      19.405   3.837  -4.874  1.00  0.00           H  
ATOM    240  HA  GLN A  18      20.279   1.151  -4.160  1.00  0.00           H  
ATOM    241  HB2 GLN A  18      21.335   1.780  -6.387  1.00  0.00           H  
ATOM    242  HB3 GLN A  18      22.087   3.179  -5.581  1.00  0.00           H  
ATOM    243  HG2 GLN A  18      23.132   1.438  -3.910  1.00  0.00           H  
ATOM    244  HG3 GLN A  18      22.586   0.158  -5.048  1.00  0.00           H  
ATOM    245 HE21 GLN A  18      25.177   2.058  -4.195  1.00  0.00           H  
ATOM    246 HE22 GLN A  18      26.053   2.095  -5.709  1.00  0.00           H  
ATOM    247  N   PRO A  19      20.584   2.483  -1.937  1.00  0.00           N  
ATOM    248  CA  PRO A  19      19.704   1.355  -1.632  1.00  0.00           C  
ATOM    249  C   PRO A  19      18.252   1.630  -2.023  1.00  0.00           C  
ATOM    250  O   PRO A  19      17.890   2.803  -2.157  1.00  0.00           O  
ATOM    251  CB  PRO A  19      19.862   1.209  -0.109  1.00  0.00           C  
ATOM    252  CG  PRO A  19      20.139   2.627   0.384  1.00  0.00           C  
ATOM    253  CD  PRO A  19      20.983   3.220  -0.740  1.00  0.00           C  
ATOM    254  HA  PRO A  19      20.047   0.480  -2.164  1.00  0.00           H  
ATOM    255  HB2 PRO A  19      18.975   0.751   0.386  1.00  0.00           H  
ATOM    256  HB3 PRO A  19      20.773   0.593   0.091  1.00  0.00           H  
ATOM    257  HG2 PRO A  19      19.184   3.186   0.482  1.00  0.00           H  
ATOM    258  HG3 PRO A  19      20.672   2.632   1.357  1.00  0.00           H  
ATOM    259  HD2 PRO A  19      20.800   4.312  -0.854  1.00  0.00           H  
ATOM    260  HD3 PRO A  19      22.065   3.038  -0.557  1.00  0.00           H  
ATOM    261  N   PRO A  20      17.415   0.628  -2.260  1.00  0.00           N  
ATOM    262  CA  PRO A  20      16.081   0.811  -2.812  1.00  0.00           C  
ATOM    263  C   PRO A  20      15.087   1.330  -1.797  1.00  0.00           C  
ATOM    264  O   PRO A  20      15.381   1.444  -0.604  1.00  0.00           O  
ATOM    265  CB  PRO A  20      15.708  -0.605  -3.274  1.00  0.00           C  
ATOM    266  CG  PRO A  20      16.396  -1.509  -2.257  1.00  0.00           C  
ATOM    267  CD  PRO A  20      17.717  -0.786  -2.011  1.00  0.00           C  
ATOM    268  HA  PRO A  20      16.098   1.513  -3.631  1.00  0.00           H  
ATOM    269  HB2 PRO A  20      14.616  -0.790  -3.334  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      16.156  -0.787  -4.279  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      15.798  -1.523  -1.321  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      16.535  -2.548  -2.621  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      18.080  -0.951  -0.971  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      18.471  -1.127  -2.753  1.00  0.00           H  
ATOM    275  N   THR A  21      13.874   1.639  -2.273  1.00  0.00           N  
ATOM    276  CA  THR A  21      12.872   2.372  -1.518  1.00  0.00           C  
ATOM    277  C   THR A  21      11.558   2.049  -2.184  1.00  0.00           C  
ATOM    278  O   THR A  21      11.483   1.949  -3.408  1.00  0.00           O  
ATOM    279  CB  THR A  21      13.069   3.886  -1.655  1.00  0.00           C  
ATOM    280  OG1 THR A  21      14.350   4.302  -1.204  1.00  0.00           O  
ATOM    281  CG2 THR A  21      12.053   4.707  -0.868  1.00  0.00           C  
ATOM    282  H   THR A  21      13.713   1.582  -3.264  1.00  0.00           H  
ATOM    283  HA  THR A  21      12.835   2.039  -0.488  1.00  0.00           H  
ATOM    284  HB  THR A  21      12.984   4.157  -2.735  1.00  0.00           H  
ATOM    285  HG1 THR A  21      14.414   4.033  -0.266  1.00  0.00           H  
ATOM    286 HG21 THR A  21      12.290   5.787  -0.972  1.00  0.00           H  
ATOM    287 HG22 THR A  21      12.080   4.441   0.210  1.00  0.00           H  
ATOM    288 HG23 THR A  21      11.027   4.559  -1.266  1.00  0.00           H  
ATOM    289  N   CYS A  22      10.477   1.849  -1.411  1.00  0.00           N  
ATOM    290  CA  CYS A  22       9.212   1.414  -1.962  1.00  0.00           C  
ATOM    291  C   CYS A  22       8.084   2.044  -1.180  1.00  0.00           C  
ATOM    292  O   CYS A  22       8.267   2.591  -0.090  1.00  0.00           O  
ATOM    293  CB  CYS A  22       9.016  -0.133  -1.896  1.00  0.00           C  
ATOM    294  SG  CYS A  22      10.279  -1.124  -2.765  1.00  0.00           S  
ATOM    295  H   CYS A  22      10.513   1.948  -0.407  1.00  0.00           H  
ATOM    296  HA  CYS A  22       9.101   1.780  -2.972  1.00  0.00           H  
ATOM    297  HB2 CYS A  22       9.005  -0.441  -0.834  1.00  0.00           H  
ATOM    298  HB3 CYS A  22       8.016  -0.411  -2.283  1.00  0.00           H  
ATOM    299  N   ARG A  23       6.877   1.972  -1.757  1.00  0.00           N  
ATOM    300  CA  ARG A  23       5.713   2.677  -1.283  1.00  0.00           C  
ATOM    301  C   ARG A  23       4.562   2.215  -2.150  1.00  0.00           C  
ATOM    302  O   ARG A  23       4.660   2.083  -3.371  1.00  0.00           O  
ATOM    303  CB  ARG A  23       5.928   4.215  -1.363  1.00  0.00           C  
ATOM    304  CG  ARG A  23       4.756   5.145  -0.994  1.00  0.00           C  
ATOM    305  CD  ARG A  23       3.839   5.440  -2.188  1.00  0.00           C  
ATOM    306  NE  ARG A  23       2.834   6.492  -1.863  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       3.051   7.826  -2.065  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       4.302   8.334  -2.252  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       1.958   8.639  -2.098  1.00  0.00           N  
ATOM    310  H   ARG A  23       6.772   1.517  -2.646  1.00  0.00           H  
ATOM    311  HA  ARG A  23       5.503   2.377  -0.271  1.00  0.00           H  
ATOM    312  HB2 ARG A  23       6.746   4.451  -0.653  1.00  0.00           H  
ATOM    313  HB3 ARG A  23       6.288   4.480  -2.378  1.00  0.00           H  
ATOM    314  HG2 ARG A  23       4.186   4.736  -0.135  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       5.197   6.115  -0.660  1.00  0.00           H  
ATOM    316  HD2 ARG A  23       4.423   5.760  -3.077  1.00  0.00           H  
ATOM    317  HD3 ARG A  23       3.251   4.544  -2.457  1.00  0.00           H  
ATOM    318  HE  ARG A  23       1.889   6.201  -1.730  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       5.097   7.730  -2.212  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       4.443   9.310  -2.416  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       1.060   8.207  -2.031  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       2.044   9.617  -2.282  1.00  0.00           H  
ATOM    323  N   CYS A  24       3.425   1.886  -1.520  1.00  0.00           N  
ATOM    324  CA  CYS A  24       2.267   1.364  -2.223  1.00  0.00           C  
ATOM    325  C   CYS A  24       1.360   2.485  -2.694  1.00  0.00           C  
ATOM    326  O   CYS A  24       0.560   3.032  -1.939  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.505   0.332  -1.366  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.574  -1.110  -1.049  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.369   1.981  -0.532  1.00  0.00           H  
ATOM    330  HA  CYS A  24       2.597   0.855  -3.114  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       1.184   0.793  -0.406  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       0.586   0.007  -1.901  1.00  0.00           H  
ATOM    333  N   VAL A  25       1.545   2.879  -3.971  1.00  0.00           N  
ATOM    334  CA  VAL A  25       0.926   4.021  -4.613  1.00  0.00           C  
ATOM    335  C   VAL A  25      -0.577   3.973  -4.693  1.00  0.00           C  
ATOM    336  O   VAL A  25      -1.268   4.956  -4.452  1.00  0.00           O  
ATOM    337  CB  VAL A  25       1.572   4.394  -5.945  1.00  0.00           C  
ATOM    338  CG1 VAL A  25       2.996   4.881  -5.627  1.00  0.00           C  
ATOM    339  CG2 VAL A  25       1.597   3.255  -6.984  1.00  0.00           C  
ATOM    340  H   VAL A  25       2.048   2.288  -4.596  1.00  0.00           H  
ATOM    341  HA  VAL A  25       1.110   4.854  -3.955  1.00  0.00           H  
ATOM    342  HB  VAL A  25       1.019   5.255  -6.387  1.00  0.00           H  
ATOM    343 HG11 VAL A  25       2.960   5.760  -4.947  1.00  0.00           H  
ATOM    344 HG12 VAL A  25       3.515   5.183  -6.558  1.00  0.00           H  
ATOM    345 HG13 VAL A  25       3.581   4.075  -5.135  1.00  0.00           H  
ATOM    346 HG21 VAL A  25       0.578   2.941  -7.287  1.00  0.00           H  
ATOM    347 HG22 VAL A  25       2.158   2.370  -6.621  1.00  0.00           H  
ATOM    348 HG23 VAL A  25       2.109   3.613  -7.905  1.00  0.00           H  
ATOM    349  N   ASP A  26      -1.136   2.806  -5.047  1.00  0.00           N  
ATOM    350  CA  ASP A  26      -2.562   2.704  -5.272  1.00  0.00           C  
ATOM    351  C   ASP A  26      -3.304   2.444  -3.979  1.00  0.00           C  
ATOM    352  O   ASP A  26      -2.954   1.559  -3.195  1.00  0.00           O  
ATOM    353  CB  ASP A  26      -2.926   1.649  -6.348  1.00  0.00           C  
ATOM    354  CG  ASP A  26      -4.393   1.705  -6.769  1.00  0.00           C  
ATOM    355  OD1 ASP A  26      -5.158   0.762  -6.825  1.00  0.00           O  
ATOM    356  OD2 ASP A  26      -4.804   2.977  -7.059  1.00  0.00           O  
ATOM    357  H   ASP A  26      -0.553   2.003  -5.110  1.00  0.00           H  
ATOM    358  HA  ASP A  26      -2.900   3.661  -5.651  1.00  0.00           H  
ATOM    359  HB2 ASP A  26      -2.326   1.868  -7.252  1.00  0.00           H  
ATOM    360  HB3 ASP A  26      -2.693   0.625  -6.001  1.00  0.00           H  
ATOM    361  HD2 ASP A  26      -5.743   2.969  -7.314  1.00  0.00           H  
ATOM    362  N   VAL A  27      -4.361   3.244  -3.772  1.00  0.00           N  
ATOM    363  CA  VAL A  27      -5.158   3.263  -2.568  1.00  0.00           C  
ATOM    364  C   VAL A  27      -5.899   1.973  -2.268  1.00  0.00           C  
ATOM    365  O   VAL A  27      -6.122   1.099  -3.107  1.00  0.00           O  
ATOM    366  CB  VAL A  27      -6.103   4.458  -2.486  1.00  0.00           C  
ATOM    367  CG1 VAL A  27      -5.294   5.755  -2.657  1.00  0.00           C  
ATOM    368  CG2 VAL A  27      -7.256   4.365  -3.500  1.00  0.00           C  
ATOM    369  H   VAL A  27      -4.593   3.923  -4.462  1.00  0.00           H  
ATOM    370  HA  VAL A  27      -4.469   3.381  -1.745  1.00  0.00           H  
ATOM    371  HB  VAL A  27      -6.558   4.485  -1.474  1.00  0.00           H  
ATOM    372 HG11 VAL A  27      -4.441   5.780  -1.946  1.00  0.00           H  
ATOM    373 HG12 VAL A  27      -5.941   6.634  -2.453  1.00  0.00           H  
ATOM    374 HG13 VAL A  27      -4.895   5.856  -3.688  1.00  0.00           H  
ATOM    375 HG21 VAL A  27      -7.922   5.247  -3.377  1.00  0.00           H  
ATOM    376 HG22 VAL A  27      -7.862   3.453  -3.318  1.00  0.00           H  
ATOM    377 HG23 VAL A  27      -6.877   4.343  -4.543  1.00  0.00           H  
ATOM    378  N   ARG A  28      -6.266   1.834  -0.991  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -6.885   0.656  -0.457  1.00  0.00           C  
ATOM    380  C   ARG A  28      -8.036   1.050   0.436  1.00  0.00           C  
ATOM    381  O   ARG A  28      -8.354   2.228   0.589  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -5.861  -0.216   0.319  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.999   0.486   1.378  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -3.665   1.033   0.853  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -2.972   1.722   1.992  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -2.250   1.072   2.954  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -1.935  -0.250   2.863  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -1.834   1.768   4.052  1.00  0.00           N  
ATOM    389  H   ARG A  28      -6.053   2.557  -0.338  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -7.311   0.070  -1.255  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -6.394  -1.049   0.816  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -5.173  -0.686  -0.405  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -5.586   1.283   1.872  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.759  -0.277   2.155  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.036   0.230   0.423  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -3.814   1.790   0.060  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.186   2.684   2.143  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -2.221  -0.805   2.082  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -1.410  -0.679   3.600  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -2.097   2.723   4.171  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -1.332   1.283   4.771  1.00  0.00           H  
ATOM    402  N   GLU A  29      -8.731   0.053   1.004  1.00  0.00           N  
ATOM    403  CA  GLU A  29      -9.723   0.192   2.046  1.00  0.00           C  
ATOM    404  C   GLU A  29      -9.278   0.979   3.260  1.00  0.00           C  
ATOM    405  O   GLU A  29      -9.906   1.963   3.650  1.00  0.00           O  
ATOM    406  CB  GLU A  29     -10.210  -1.217   2.466  1.00  0.00           C  
ATOM    407  CG  GLU A  29     -11.322  -1.771   1.546  1.00  0.00           C  
ATOM    408  CD  GLU A  29     -12.596  -0.948   1.659  1.00  0.00           C  
ATOM    409  OE1 GLU A  29     -13.089  -0.237   0.803  1.00  0.00           O  
ATOM    410  OE2 GLU A  29     -13.151  -1.065   2.910  1.00  0.00           O  
ATOM    411  H   GLU A  29      -8.472  -0.899   0.801  1.00  0.00           H  
ATOM    412  HA  GLU A  29     -10.541   0.758   1.629  1.00  0.00           H  
ATOM    413  HB2 GLU A  29      -9.333  -1.897   2.412  1.00  0.00           H  
ATOM    414  HB3 GLU A  29     -10.563  -1.228   3.519  1.00  0.00           H  
ATOM    415  HG2 GLU A  29     -10.973  -1.734   0.492  1.00  0.00           H  
ATOM    416  HG3 GLU A  29     -11.545  -2.831   1.802  1.00  0.00           H  
ATOM    417  HE2 GLU A  29     -12.783  -1.826   3.369  1.00  0.00           H  
ATOM    418  N   SER A  30      -8.187   0.508   3.882  1.00  0.00           N  
ATOM    419  CA  SER A  30      -7.799   0.904   5.226  1.00  0.00           C  
ATOM    420  C   SER A  30      -6.320   0.685   5.429  1.00  0.00           C  
ATOM    421  O   SER A  30      -5.635   0.134   4.572  1.00  0.00           O  
ATOM    422  CB  SER A  30      -8.548   0.102   6.336  1.00  0.00           C  
ATOM    423  OG  SER A  30      -9.920   0.489   6.396  1.00  0.00           O  
ATOM    424  H   SER A  30      -7.656  -0.212   3.442  1.00  0.00           H  
ATOM    425  HA  SER A  30      -7.987   1.961   5.338  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -8.479  -0.990   6.119  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -8.105   0.273   7.344  1.00  0.00           H  
ATOM    428  HG  SER A  30     -10.331  -0.016   7.120  1.00  0.00           H  
ATOM    429  N   CYS A  31      -5.797   1.105   6.598  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -4.452   0.811   7.052  1.00  0.00           C  
ATOM    431  C   CYS A  31      -4.401  -0.604   7.612  1.00  0.00           C  
ATOM    432  O   CYS A  31      -5.434  -1.223   7.871  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.068   1.778   8.208  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -4.355   3.525   7.789  1.00  0.00           S  
ATOM    435  H   CYS A  31      -6.352   1.589   7.266  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -3.767   0.883   6.214  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.723   1.546   9.083  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.000   1.625   8.497  1.00  0.00           H  
ATOM    439  N   HIS A  32      -3.200  -1.166   7.825  1.00  0.00           N  
ATOM    440  CA  HIS A  32      -3.100  -2.466   8.455  1.00  0.00           C  
ATOM    441  C   HIS A  32      -1.953  -2.556   9.441  1.00  0.00           C  
ATOM    442  O   HIS A  32      -2.160  -2.768  10.635  1.00  0.00           O  
ATOM    443  CB  HIS A  32      -3.012  -3.572   7.382  1.00  0.00           C  
ATOM    444  CG  HIS A  32      -3.610  -4.860   7.825  1.00  0.00           C  
ATOM    445  ND1 HIS A  32      -4.963  -4.983   7.875  1.00  0.00           N  
ATOM    446  CD2 HIS A  32      -3.085  -6.029   8.247  1.00  0.00           C  
ATOM    447  CE1 HIS A  32      -5.259  -6.191   8.309  1.00  0.00           C  
ATOM    448  NE2 HIS A  32      -4.135  -6.856   8.539  1.00  0.00           N  
ATOM    449  H   HIS A  32      -2.350  -0.756   7.464  1.00  0.00           H  
ATOM    450  HA  HIS A  32      -3.986  -2.641   9.052  1.00  0.00           H  
ATOM    451  HB2 HIS A  32      -3.655  -3.255   6.531  1.00  0.00           H  
ATOM    452  HB3 HIS A  32      -1.982  -3.712   6.998  1.00  0.00           H  
ATOM    453  HD1 HIS A  32      -5.620  -4.274   7.626  1.00  0.00           H  
ATOM    454  HD2 HIS A  32      -2.049  -6.308   8.387  1.00  0.00           H  
ATOM    455  HE1 HIS A  32      -6.258  -6.530   8.452  1.00  0.00           H  
ATOM    456  HE2 HIS A  32      -4.066  -7.793   8.887  1.00  0.00           H  
ATOM    457  N   SER A  33      -0.705  -2.400   8.974  1.00  0.00           N  
ATOM    458  CA  SER A  33       0.476  -2.618   9.783  1.00  0.00           C  
ATOM    459  C   SER A  33       1.633  -1.740   9.363  1.00  0.00           C  
ATOM    460  O   SER A  33       1.973  -0.787  10.056  1.00  0.00           O  
ATOM    461  CB  SER A  33       0.962  -4.096   9.746  1.00  0.00           C  
ATOM    462  OG  SER A  33       0.052  -4.953  10.438  1.00  0.00           O  
ATOM    463  H   SER A  33      -0.552  -2.077   8.031  1.00  0.00           H  
ATOM    464  HA  SER A  33       0.257  -2.308  10.796  1.00  0.00           H  
ATOM    465  HB2 SER A  33       1.033  -4.434   8.687  1.00  0.00           H  
ATOM    466  HB3 SER A  33       1.971  -4.196  10.205  1.00  0.00           H  
ATOM    467  HG  SER A  33       0.000  -4.626  11.349  1.00  0.00           H  
ATOM    468  N   ALA A  34       2.310  -2.035   8.237  1.00  0.00           N  
ATOM    469  CA  ALA A  34       3.657  -1.590   7.957  1.00  0.00           C  
ATOM    470  C   ALA A  34       3.783  -0.215   7.318  1.00  0.00           C  
ATOM    471  O   ALA A  34       4.601   0.035   6.431  1.00  0.00           O  
ATOM    472  CB  ALA A  34       4.352  -2.659   7.091  1.00  0.00           C  
ATOM    473  H   ALA A  34       1.897  -2.589   7.528  1.00  0.00           H  
ATOM    474  HA  ALA A  34       4.167  -1.511   8.901  1.00  0.00           H  
ATOM    475  HB1 ALA A  34       4.322  -3.640   7.610  1.00  0.00           H  
ATOM    476  HB2 ALA A  34       5.416  -2.397   6.902  1.00  0.00           H  
ATOM    477  HB3 ALA A  34       3.839  -2.764   6.109  1.00  0.00           H  
ATOM    478  N   CYS A  35       2.982   0.727   7.816  1.00  0.00           N  
ATOM    479  CA  CYS A  35       3.059   2.125   7.483  1.00  0.00           C  
ATOM    480  C   CYS A  35       3.140   2.991   8.741  1.00  0.00           C  
ATOM    481  O   CYS A  35       2.601   2.669   9.799  1.00  0.00           O  
ATOM    482  CB  CYS A  35       1.828   2.517   6.640  1.00  0.00           C  
ATOM    483  SG  CYS A  35       2.017   4.141   5.840  1.00  0.00           S  
ATOM    484  H   CYS A  35       2.283   0.417   8.458  1.00  0.00           H  
ATOM    485  HA  CYS A  35       3.958   2.299   6.908  1.00  0.00           H  
ATOM    486  HB2 CYS A  35       1.717   1.727   5.855  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.922   2.468   7.293  1.00  0.00           H  
ATOM    488  N   ASP A  36       3.816   4.156   8.645  1.00  0.00           N  
ATOM    489  CA  ASP A  36       3.778   5.188   9.663  1.00  0.00           C  
ATOM    490  C   ASP A  36       2.672   6.201   9.351  1.00  0.00           C  
ATOM    491  O   ASP A  36       1.704   6.363  10.094  1.00  0.00           O  
ATOM    492  CB  ASP A  36       5.171   5.864   9.864  1.00  0.00           C  
ATOM    493  CG  ASP A  36       5.782   6.485   8.617  1.00  0.00           C  
ATOM    494  OD1 ASP A  36       5.432   6.255   7.472  1.00  0.00           O  
ATOM    495  OD2 ASP A  36       6.784   7.369   8.886  1.00  0.00           O  
ATOM    496  H   ASP A  36       4.318   4.377   7.813  1.00  0.00           H  
ATOM    497  HA  ASP A  36       3.520   4.743  10.614  1.00  0.00           H  
ATOM    498  HB2 ASP A  36       5.097   6.642  10.652  1.00  0.00           H  
ATOM    499  HB3 ASP A  36       5.880   5.086  10.220  1.00  0.00           H  
ATOM    500  HD2 ASP A  36       7.157   7.747   8.084  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.797   6.895   8.203  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.915   7.930   7.726  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.866   7.343   6.794  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.825   7.587   5.585  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.742   9.037   7.036  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.979  10.330   6.716  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.509  11.124   7.944  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.853  12.456   7.552  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       0.385  13.202   8.742  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.595   6.719   7.630  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.396   8.352   8.569  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.610   9.287   7.682  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.156   8.642   6.089  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.650  10.981   6.114  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.106  10.084   6.077  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.778  10.518   8.523  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.379  11.335   8.608  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       1.575  13.102   7.011  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.027  12.274   6.903  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       1.200  13.498   9.317  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.237  12.591   9.310  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -0.144  14.043   8.435  1.00  0.00           H  
ATOM    523  N   CYS A  38      -0.017   6.511   7.365  1.00  0.00           N  
ATOM    524  CA  CYS A  38      -1.209   6.040   6.717  1.00  0.00           C  
ATOM    525  C   CYS A  38      -2.329   7.030   6.933  1.00  0.00           C  
ATOM    526  O   CYS A  38      -2.863   7.168   8.033  1.00  0.00           O  
ATOM    527  CB  CYS A  38      -1.597   4.661   7.283  1.00  0.00           C  
ATOM    528  SG  CYS A  38      -2.976   3.907   6.362  1.00  0.00           S  
ATOM    529  H   CYS A  38       0.091   6.219   8.312  1.00  0.00           H  
ATOM    530  HA  CYS A  38      -1.040   5.966   5.651  1.00  0.00           H  
ATOM    531  HB2 CYS A  38      -0.697   4.009   7.201  1.00  0.00           H  
ATOM    532  HB3 CYS A  38      -1.824   4.782   8.369  1.00  0.00           H  
ATOM    533  N   VAL A  39      -2.699   7.754   5.874  1.00  0.00           N  
ATOM    534  CA  VAL A  39      -3.737   8.742   5.925  1.00  0.00           C  
ATOM    535  C   VAL A  39      -4.930   8.097   5.273  1.00  0.00           C  
ATOM    536  O   VAL A  39      -4.784   7.317   4.330  1.00  0.00           O  
ATOM    537  CB  VAL A  39      -3.295   9.949   5.136  1.00  0.00           C  
ATOM    538  CG1 VAL A  39      -4.364  11.039   5.088  1.00  0.00           C  
ATOM    539  CG2 VAL A  39      -2.029  10.526   5.782  1.00  0.00           C  
ATOM    540  H   VAL A  39      -2.325   7.617   4.958  1.00  0.00           H  
ATOM    541  HA  VAL A  39      -3.977   9.031   6.940  1.00  0.00           H  
ATOM    542  HB  VAL A  39      -3.065   9.621   4.104  1.00  0.00           H  
ATOM    543 HG11 VAL A  39      -3.933  11.926   4.579  1.00  0.00           H  
ATOM    544 HG12 VAL A  39      -4.659  11.323   6.118  1.00  0.00           H  
ATOM    545 HG13 VAL A  39      -5.250  10.704   4.513  1.00  0.00           H  
ATOM    546 HG21 VAL A  39      -2.236  10.771   6.845  1.00  0.00           H  
ATOM    547 HG22 VAL A  39      -1.744  11.462   5.255  1.00  0.00           H  
ATOM    548 HG23 VAL A  39      -1.186   9.807   5.730  1.00  0.00           H  
ATOM    549  N   CYS A  40      -6.140   8.400   5.753  1.00  0.00           N  
ATOM    550  CA  CYS A  40      -7.323   7.710   5.341  1.00  0.00           C  
ATOM    551  C   CYS A  40      -8.449   8.699   5.395  1.00  0.00           C  
ATOM    552  O   CYS A  40      -8.323   9.771   5.984  1.00  0.00           O  
ATOM    553  CB  CYS A  40      -7.621   6.574   6.344  1.00  0.00           C  
ATOM    554  SG  CYS A  40      -8.149   4.986   5.635  1.00  0.00           S  
ATOM    555  H   CYS A  40      -6.272   8.997   6.540  1.00  0.00           H  
ATOM    556  HA  CYS A  40      -7.231   7.346   4.337  1.00  0.00           H  
ATOM    557  HB2 CYS A  40      -6.685   6.395   6.904  1.00  0.00           H  
ATOM    558  HB3 CYS A  40      -8.353   6.918   7.101  1.00  0.00           H  
ATOM    559  N   ALA A  41      -9.588   8.335   4.810  1.00  0.00           N  
ATOM    560  CA  ALA A  41     -10.708   9.233   4.725  1.00  0.00           C  
ATOM    561  C   ALA A  41     -11.926   8.532   4.173  1.00  0.00           C  
ATOM    562  O   ALA A  41     -11.874   7.653   3.313  1.00  0.00           O  
ATOM    563  CB  ALA A  41     -10.413  10.414   3.781  1.00  0.00           C  
ATOM    564  H   ALA A  41      -9.586   7.510   4.243  1.00  0.00           H  
ATOM    565  HA  ALA A  41     -10.952   9.591   5.716  1.00  0.00           H  
ATOM    566  HB1 ALA A  41     -10.158  10.030   2.770  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      -9.549  10.990   4.167  1.00  0.00           H  
ATOM    568  HB3 ALA A  41     -11.289  11.094   3.716  1.00  0.00           H  
ATOM    569  N   TYR A  42     -13.081   8.970   4.696  1.00  0.00           N  
ATOM    570  CA  TYR A  42     -14.384   8.343   4.651  1.00  0.00           C  
ATOM    571  C   TYR A  42     -15.160   8.626   3.378  1.00  0.00           C  
ATOM    572  O   TYR A  42     -16.383   8.541   3.307  1.00  0.00           O  
ATOM    573  CB  TYR A  42     -15.171   8.799   5.907  1.00  0.00           C  
ATOM    574  CG  TYR A  42     -15.318  10.308   6.005  1.00  0.00           C  
ATOM    575  CD1 TYR A  42     -16.394  10.957   5.370  1.00  0.00           C  
ATOM    576  CD2 TYR A  42     -14.381  11.095   6.707  1.00  0.00           C  
ATOM    577  CE1 TYR A  42     -16.534  12.348   5.433  1.00  0.00           C  
ATOM    578  CE2 TYR A  42     -14.527  12.487   6.776  1.00  0.00           C  
ATOM    579  CZ  TYR A  42     -15.611  13.111   6.153  1.00  0.00           C  
ATOM    580  OH  TYR A  42     -15.778  14.503   6.273  1.00  0.00           O  
ATOM    581  H   TYR A  42     -13.034   9.718   5.346  1.00  0.00           H  
ATOM    582  HA  TYR A  42     -14.231   7.280   4.694  1.00  0.00           H  
ATOM    583  HB2 TYR A  42     -16.179   8.327   5.938  1.00  0.00           H  
ATOM    584  HB3 TYR A  42     -14.595   8.444   6.791  1.00  0.00           H  
ATOM    585  HD1 TYR A  42     -17.123  10.391   4.810  1.00  0.00           H  
ATOM    586  HD2 TYR A  42     -13.534  10.644   7.202  1.00  0.00           H  
ATOM    587  HE1 TYR A  42     -17.369  12.818   4.934  1.00  0.00           H  
ATOM    588  HE2 TYR A  42     -13.807  13.077   7.321  1.00  0.00           H  
ATOM    589  HH  TYR A  42     -16.520  14.770   5.686  1.00  0.00           H  
ATOM    590  N   SER A  43     -14.402   8.970   2.341  1.00  0.00           N  
ATOM    591  CA  SER A  43     -14.778   9.306   0.986  1.00  0.00           C  
ATOM    592  C   SER A  43     -15.510   8.205   0.233  1.00  0.00           C  
ATOM    593  O   SER A  43     -15.901   7.165   0.765  1.00  0.00           O  
ATOM    594  CB  SER A  43     -13.506   9.691   0.180  1.00  0.00           C  
ATOM    595  OG  SER A  43     -12.707  10.623   0.909  1.00  0.00           O  
ATOM    596  H   SER A  43     -13.428   9.000   2.547  1.00  0.00           H  
ATOM    597  HA  SER A  43     -15.438  10.159   1.022  1.00  0.00           H  
ATOM    598  HB2 SER A  43     -12.894   8.776  -0.002  1.00  0.00           H  
ATOM    599  HB3 SER A  43     -13.790  10.151  -0.793  1.00  0.00           H  
ATOM    600  HG  SER A  43     -11.901  10.783   0.375  1.00  0.00           H  
ATOM    601  N   ASN A  44     -15.670   8.390  -1.082  1.00  0.00           N  
ATOM    602  CA  ASN A  44     -16.386   7.467  -1.914  1.00  0.00           C  
ATOM    603  C   ASN A  44     -15.758   7.513  -3.307  1.00  0.00           C  
ATOM    604  O   ASN A  44     -15.942   8.484  -4.039  1.00  0.00           O  
ATOM    605  CB  ASN A  44     -17.861   7.893  -1.973  1.00  0.00           C  
ATOM    606  CG  ASN A  44     -18.743   6.805  -2.564  1.00  0.00           C  
ATOM    607  OD1 ASN A  44     -19.413   6.086  -1.821  1.00  0.00           O  
ATOM    608  ND2 ASN A  44     -18.748   6.650  -3.903  1.00  0.00           N  
ATOM    609  H   ASN A  44     -15.433   9.254  -1.508  1.00  0.00           H  
ATOM    610  HA  ASN A  44     -16.317   6.481  -1.496  1.00  0.00           H  
ATOM    611  HB2 ASN A  44     -18.181   8.050  -0.925  1.00  0.00           H  
ATOM    612  HB3 ASN A  44     -17.982   8.857  -2.496  1.00  0.00           H  
ATOM    613 HD21 ASN A  44     -18.214   7.246  -4.493  1.00  0.00           H  
ATOM    614 HD22 ASN A  44     -19.282   5.908  -4.297  1.00  0.00           H  
ATOM    615  N   PRO A  45     -14.997   6.505  -3.708  1.00  0.00           N  
ATOM    616  CA  PRO A  45     -14.592   5.360  -2.900  1.00  0.00           C  
ATOM    617  C   PRO A  45     -13.624   5.791  -1.803  1.00  0.00           C  
ATOM    618  O   PRO A  45     -13.045   6.875  -1.926  1.00  0.00           O  
ATOM    619  CB  PRO A  45     -13.935   4.442  -3.937  1.00  0.00           C  
ATOM    620  CG  PRO A  45     -13.290   5.405  -4.933  1.00  0.00           C  
ATOM    621  CD  PRO A  45     -14.295   6.553  -4.990  1.00  0.00           C  
ATOM    622  HA  PRO A  45     -15.461   4.920  -2.438  1.00  0.00           H  
ATOM    623  HB2 PRO A  45     -13.232   3.717  -3.495  1.00  0.00           H  
ATOM    624  HB3 PRO A  45     -14.726   3.853  -4.442  1.00  0.00           H  
ATOM    625  HG2 PRO A  45     -12.318   5.764  -4.533  1.00  0.00           H  
ATOM    626  HG3 PRO A  45     -13.116   4.948  -5.924  1.00  0.00           H  
ATOM    627  HD2 PRO A  45     -13.783   7.530  -5.144  1.00  0.00           H  
ATOM    628  HD3 PRO A  45     -15.030   6.373  -5.802  1.00  0.00           H  
ATOM    629  N   PRO A  46     -13.476   5.054  -0.709  1.00  0.00           N  
ATOM    630  CA  PRO A  46     -12.719   5.506   0.445  1.00  0.00           C  
ATOM    631  C   PRO A  46     -11.255   5.579   0.122  1.00  0.00           C  
ATOM    632  O   PRO A  46     -10.772   4.861  -0.754  1.00  0.00           O  
ATOM    633  CB  PRO A  46     -13.016   4.460   1.520  1.00  0.00           C  
ATOM    634  CG  PRO A  46     -13.309   3.192   0.724  1.00  0.00           C  
ATOM    635  CD  PRO A  46     -14.042   3.724  -0.505  1.00  0.00           C  
ATOM    636  HA  PRO A  46     -13.041   6.491   0.743  1.00  0.00           H  
ATOM    637  HB2 PRO A  46     -12.188   4.336   2.247  1.00  0.00           H  
ATOM    638  HB3 PRO A  46     -13.939   4.755   2.068  1.00  0.00           H  
ATOM    639  HG2 PRO A  46     -12.356   2.711   0.408  1.00  0.00           H  
ATOM    640  HG3 PRO A  46     -13.922   2.480   1.313  1.00  0.00           H  
ATOM    641  HD2 PRO A  46     -13.844   3.061  -1.389  1.00  0.00           H  
ATOM    642  HD3 PRO A  46     -15.131   3.848  -0.264  1.00  0.00           H  
ATOM    643  N   GLN A  47     -10.533   6.476   0.794  1.00  0.00           N  
ATOM    644  CA  GLN A  47      -9.163   6.738   0.460  1.00  0.00           C  
ATOM    645  C   GLN A  47      -8.342   6.256   1.601  1.00  0.00           C  
ATOM    646  O   GLN A  47      -8.659   6.525   2.755  1.00  0.00           O  
ATOM    647  CB  GLN A  47      -8.883   8.241   0.291  1.00  0.00           C  
ATOM    648  CG  GLN A  47      -9.746   8.847  -0.819  1.00  0.00           C  
ATOM    649  CD  GLN A  47      -9.517  10.345  -0.883  1.00  0.00           C  
ATOM    650  OE1 GLN A  47     -10.252  11.120  -0.261  1.00  0.00           O  
ATOM    651  NE2 GLN A  47      -8.466  10.763  -1.616  1.00  0.00           N  
ATOM    652  H   GLN A  47     -10.894   6.935   1.608  1.00  0.00           H  
ATOM    653  HA  GLN A  47      -8.856   6.216  -0.434  1.00  0.00           H  
ATOM    654  HB2 GLN A  47      -9.081   8.776   1.248  1.00  0.00           H  
ATOM    655  HB3 GLN A  47      -7.810   8.399   0.036  1.00  0.00           H  
ATOM    656  HG2 GLN A  47      -9.498   8.381  -1.793  1.00  0.00           H  
ATOM    657  HG3 GLN A  47     -10.821   8.667  -0.609  1.00  0.00           H  
ATOM    658 HE21 GLN A  47      -7.845  10.084  -2.005  1.00  0.00           H  
ATOM    659 HE22 GLN A  47      -8.309  11.741  -1.728  1.00  0.00           H  
ATOM    660  N   CYS A  48      -7.247   5.563   1.299  1.00  0.00           N  
ATOM    661  CA  CYS A  48      -6.297   5.216   2.306  1.00  0.00           C  
ATOM    662  C   CYS A  48      -5.019   4.922   1.591  1.00  0.00           C  
ATOM    663  O   CYS A  48      -4.973   4.103   0.675  1.00  0.00           O  
ATOM    664  CB  CYS A  48      -6.749   4.001   3.131  1.00  0.00           C  
ATOM    665  SG  CYS A  48      -6.427   4.191   4.908  1.00  0.00           S  
ATOM    666  H   CYS A  48      -7.082   5.201   0.390  1.00  0.00           H  
ATOM    667  HA  CYS A  48      -6.124   6.067   2.937  1.00  0.00           H  
ATOM    668  HB2 CYS A  48      -7.841   3.876   2.955  1.00  0.00           H  
ATOM    669  HB3 CYS A  48      -6.264   3.081   2.757  1.00  0.00           H  
ATOM    670  N   GLN A  49      -3.962   5.649   1.956  1.00  0.00           N  
ATOM    671  CA  GLN A  49      -2.702   5.583   1.282  1.00  0.00           C  
ATOM    672  C   GLN A  49      -1.600   5.631   2.306  1.00  0.00           C  
ATOM    673  O   GLN A  49      -1.626   6.431   3.244  1.00  0.00           O  
ATOM    674  CB  GLN A  49      -2.567   6.765   0.294  1.00  0.00           C  
ATOM    675  CG  GLN A  49      -1.302   6.709  -0.596  1.00  0.00           C  
ATOM    676  CD  GLN A  49      -1.283   7.758  -1.711  1.00  0.00           C  
ATOM    677  OE1 GLN A  49      -1.090   7.448  -2.887  1.00  0.00           O  
ATOM    678  NE2 GLN A  49      -1.483   9.044  -1.359  1.00  0.00           N  
ATOM    679  H   GLN A  49      -4.030   6.310   2.701  1.00  0.00           H  
ATOM    680  HA  GLN A  49      -2.616   4.641   0.770  1.00  0.00           H  
ATOM    681  HB2 GLN A  49      -3.475   6.770  -0.340  1.00  0.00           H  
ATOM    682  HB3 GLN A  49      -2.606   7.708   0.871  1.00  0.00           H  
ATOM    683  HG2 GLN A  49      -0.391   6.837   0.021  1.00  0.00           H  
ATOM    684  HG3 GLN A  49      -1.255   5.715  -1.091  1.00  0.00           H  
ATOM    685 HE21 GLN A  49      -1.685   9.286  -0.415  1.00  0.00           H  
ATOM    686 HE22 GLN A  49      -1.509   9.734  -2.079  1.00  0.00           H  
ATOM    687  N   CYS A  50      -0.572   4.782   2.126  1.00  0.00           N  
ATOM    688  CA  CYS A  50       0.673   4.915   2.857  1.00  0.00           C  
ATOM    689  C   CYS A  50       1.521   5.960   2.154  1.00  0.00           C  
ATOM    690  O   CYS A  50       2.270   5.671   1.230  1.00  0.00           O  
ATOM    691  CB  CYS A  50       1.451   3.574   2.961  1.00  0.00           C  
ATOM    692  SG  CYS A  50       2.889   3.693   4.071  1.00  0.00           S  
ATOM    693  H   CYS A  50      -0.595   4.122   1.380  1.00  0.00           H  
ATOM    694  HA  CYS A  50       0.468   5.307   3.847  1.00  0.00           H  
ATOM    695  HB2 CYS A  50       0.764   2.788   3.347  1.00  0.00           H  
ATOM    696  HB3 CYS A  50       1.772   3.250   1.948  1.00  0.00           H  
ATOM    697  N   TYR A  51       1.333   7.231   2.557  1.00  0.00           N  
ATOM    698  CA  TYR A  51       2.012   8.407   2.040  1.00  0.00           C  
ATOM    699  C   TYR A  51       3.522   8.330   1.997  1.00  0.00           C  
ATOM    700  O   TYR A  51       4.177   8.751   1.049  1.00  0.00           O  
ATOM    701  CB  TYR A  51       1.568   9.691   2.791  1.00  0.00           C  
ATOM    702  CG  TYR A  51       0.386  10.306   2.079  1.00  0.00           C  
ATOM    703  CD1 TYR A  51      -0.916   9.831   2.313  1.00  0.00           C  
ATOM    704  CD2 TYR A  51       0.557  11.336   1.134  1.00  0.00           C  
ATOM    705  CE1 TYR A  51      -2.015  10.391   1.656  1.00  0.00           C  
ATOM    706  CE2 TYR A  51      -0.542  11.899   0.478  1.00  0.00           C  
ATOM    707  CZ  TYR A  51      -1.832  11.430   0.744  1.00  0.00           C  
ATOM    708  OH  TYR A  51      -2.956  11.932   0.068  1.00  0.00           O  
ATOM    709  H   TYR A  51       0.785   7.367   3.382  1.00  0.00           H  
ATOM    710  HA  TYR A  51       1.738   8.481   0.998  1.00  0.00           H  
ATOM    711  HB2 TYR A  51       1.287   9.455   3.836  1.00  0.00           H  
ATOM    712  HB3 TYR A  51       2.381  10.446   2.842  1.00  0.00           H  
ATOM    713  HD1 TYR A  51      -1.099   9.025   2.998  1.00  0.00           H  
ATOM    714  HD2 TYR A  51       1.526  11.725   0.872  1.00  0.00           H  
ATOM    715  HE1 TYR A  51      -3.002  10.011   1.857  1.00  0.00           H  
ATOM    716  HE2 TYR A  51      -0.357  12.687  -0.233  1.00  0.00           H  
ATOM    717  HH  TYR A  51      -2.673  12.718  -0.438  1.00  0.00           H  
ATOM    718  N   ASP A  52       4.107   7.832   3.092  1.00  0.00           N  
ATOM    719  CA  ASP A  52       5.537   7.892   3.294  1.00  0.00           C  
ATOM    720  C   ASP A  52       6.232   6.625   2.807  1.00  0.00           C  
ATOM    721  O   ASP A  52       5.712   5.516   2.865  1.00  0.00           O  
ATOM    722  CB  ASP A  52       5.872   8.189   4.782  1.00  0.00           C  
ATOM    723  CG  ASP A  52       7.324   8.614   4.927  1.00  0.00           C  
ATOM    724  OD1 ASP A  52       7.905   9.363   4.164  1.00  0.00           O  
ATOM    725  OD2 ASP A  52       7.962   8.038   5.988  1.00  0.00           O  
ATOM    726  H   ASP A  52       3.518   7.376   3.753  1.00  0.00           H  
ATOM    727  HA  ASP A  52       5.931   8.705   2.689  1.00  0.00           H  
ATOM    728  HB2 ASP A  52       5.249   9.038   5.136  1.00  0.00           H  
ATOM    729  HB3 ASP A  52       5.668   7.296   5.402  1.00  0.00           H  
ATOM    730  HD2 ASP A  52       8.898   8.300   5.949  1.00  0.00           H  
ATOM    731  N   THR A  53       7.465   6.803   2.318  1.00  0.00           N  
ATOM    732  CA  THR A  53       8.307   5.736   1.822  1.00  0.00           C  
ATOM    733  C   THR A  53       8.957   4.914   2.912  1.00  0.00           C  
ATOM    734  O   THR A  53       9.383   5.423   3.947  1.00  0.00           O  
ATOM    735  CB  THR A  53       9.431   6.259   0.939  1.00  0.00           C  
ATOM    736  OG1 THR A  53      10.130   7.340   1.550  1.00  0.00           O  
ATOM    737  CG2 THR A  53       8.864   6.766  -0.390  1.00  0.00           C  
ATOM    738  H   THR A  53       7.876   7.711   2.280  1.00  0.00           H  
ATOM    739  HA  THR A  53       7.689   5.069   1.243  1.00  0.00           H  
ATOM    740  HB  THR A  53      10.147   5.439   0.713  1.00  0.00           H  
ATOM    741  HG1 THR A  53      10.815   6.912   2.111  1.00  0.00           H  
ATOM    742 HG21 THR A  53       8.383   5.938  -0.951  1.00  0.00           H  
ATOM    743 HG22 THR A  53       9.674   7.178  -1.029  1.00  0.00           H  
ATOM    744 HG23 THR A  53       8.109   7.565  -0.236  1.00  0.00           H  
ATOM    745  N   HIS A  54       9.074   3.593   2.689  1.00  0.00           N  
ATOM    746  CA  HIS A  54       9.937   2.743   3.472  1.00  0.00           C  
ATOM    747  C   HIS A  54      10.442   1.690   2.500  1.00  0.00           C  
ATOM    748  O   HIS A  54      10.745   2.017   1.356  1.00  0.00           O  
ATOM    749  CB  HIS A  54       9.231   2.168   4.720  1.00  0.00           C  
ATOM    750  CG  HIS A  54       8.822   3.199   5.728  1.00  0.00           C  
ATOM    751  ND1 HIS A  54       7.523   3.273   6.128  1.00  0.00           N  
ATOM    752  CD2 HIS A  54       9.525   4.079   6.484  1.00  0.00           C  
ATOM    753  CE1 HIS A  54       7.432   4.165   7.092  1.00  0.00           C  
ATOM    754  NE2 HIS A  54       8.630   4.677   7.330  1.00  0.00           N  
ATOM    755  H   HIS A  54       8.761   3.179   1.829  1.00  0.00           H  
ATOM    756  HA  HIS A  54      10.808   3.315   3.757  1.00  0.00           H  
ATOM    757  HB2 HIS A  54       8.316   1.604   4.435  1.00  0.00           H  
ATOM    758  HB3 HIS A  54       9.913   1.509   5.285  1.00  0.00           H  
ATOM    759  HD1 HIS A  54       6.782   2.701   5.782  1.00  0.00           H  
ATOM    760  HD2 HIS A  54      10.583   4.316   6.491  1.00  0.00           H  
ATOM    761  HE1 HIS A  54       6.521   4.403   7.588  1.00  0.00           H  
ATOM    762  HE2 HIS A  54       8.855   5.365   8.025  1.00  0.00           H  
ATOM    763  N   LYS A  55      10.533   0.403   2.879  1.00  0.00           N  
ATOM    764  CA  LYS A  55      10.881  -0.667   1.970  1.00  0.00           C  
ATOM    765  C   LYS A  55       9.748  -1.614   1.623  1.00  0.00           C  
ATOM    766  O   LYS A  55       9.892  -2.474   0.756  1.00  0.00           O  
ATOM    767  CB  LYS A  55      11.997  -1.493   2.634  1.00  0.00           C  
ATOM    768  CG  LYS A  55      11.585  -2.333   3.852  1.00  0.00           C  
ATOM    769  CD  LYS A  55      12.813  -2.929   4.542  1.00  0.00           C  
ATOM    770  CE  LYS A  55      12.471  -3.588   5.878  1.00  0.00           C  
ATOM    771  NZ  LYS A  55      13.706  -4.100   6.502  1.00  0.00           N  
ATOM    772  H   LYS A  55      10.520   0.120   3.828  1.00  0.00           H  
ATOM    773  HA  LYS A  55      11.252  -0.262   1.044  1.00  0.00           H  
ATOM    774  HB2 LYS A  55      12.472  -2.166   1.892  1.00  0.00           H  
ATOM    775  HB3 LYS A  55      12.774  -0.776   2.966  1.00  0.00           H  
ATOM    776  HG2 LYS A  55      11.050  -1.710   4.597  1.00  0.00           H  
ATOM    777  HG3 LYS A  55      10.902  -3.159   3.550  1.00  0.00           H  
ATOM    778  HD2 LYS A  55      13.285  -3.672   3.861  1.00  0.00           H  
ATOM    779  HD3 LYS A  55      13.553  -2.115   4.725  1.00  0.00           H  
ATOM    780  HE2 LYS A  55      12.010  -2.852   6.572  1.00  0.00           H  
ATOM    781  HE3 LYS A  55      11.770  -4.437   5.727  1.00  0.00           H  
ATOM    782  HZ1 LYS A  55      13.482  -4.574   7.401  1.00  0.00           H  
ATOM    783  HZ2 LYS A  55      14.364  -3.314   6.686  1.00  0.00           H  
ATOM    784  HZ3 LYS A  55      14.161  -4.781   5.862  1.00  0.00           H  
ATOM    785  N   PHE A  56       8.596  -1.509   2.311  1.00  0.00           N  
ATOM    786  CA  PHE A  56       7.603  -2.576   2.319  1.00  0.00           C  
ATOM    787  C   PHE A  56       6.798  -2.642   1.028  1.00  0.00           C  
ATOM    788  O   PHE A  56       6.560  -1.644   0.346  1.00  0.00           O  
ATOM    789  CB  PHE A  56       6.653  -2.535   3.556  1.00  0.00           C  
ATOM    790  CG  PHE A  56       6.368  -3.923   4.064  1.00  0.00           C  
ATOM    791  CD1 PHE A  56       7.380  -4.632   4.734  1.00  0.00           C  
ATOM    792  CD2 PHE A  56       5.101  -4.515   3.931  1.00  0.00           C  
ATOM    793  CE1 PHE A  56       7.127  -5.894   5.280  1.00  0.00           C  
ATOM    794  CE2 PHE A  56       4.842  -5.775   4.488  1.00  0.00           C  
ATOM    795  CZ  PHE A  56       5.855  -6.464   5.163  1.00  0.00           C  
ATOM    796  H   PHE A  56       8.450  -0.707   2.873  1.00  0.00           H  
ATOM    797  HA  PHE A  56       8.169  -3.499   2.362  1.00  0.00           H  
ATOM    798  HB2 PHE A  56       7.126  -2.013   4.411  1.00  0.00           H  
ATOM    799  HB3 PHE A  56       5.698  -2.018   3.326  1.00  0.00           H  
ATOM    800  HD1 PHE A  56       8.365  -4.201   4.855  1.00  0.00           H  
ATOM    801  HD2 PHE A  56       4.307  -3.995   3.421  1.00  0.00           H  
ATOM    802  HE1 PHE A  56       7.914  -6.415   5.808  1.00  0.00           H  
ATOM    803  HE2 PHE A  56       3.853  -6.202   4.412  1.00  0.00           H  
ATOM    804  HZ  PHE A  56       5.652  -7.428   5.605  1.00  0.00           H  
ATOM    805  N   CYS A  57       6.401  -3.865   0.651  1.00  0.00           N  
ATOM    806  CA  CYS A  57       5.831  -4.140  -0.638  1.00  0.00           C  
ATOM    807  C   CYS A  57       4.990  -5.385  -0.521  1.00  0.00           C  
ATOM    808  O   CYS A  57       5.404  -6.374   0.080  1.00  0.00           O  
ATOM    809  CB  CYS A  57       6.972  -4.378  -1.648  1.00  0.00           C  
ATOM    810  SG  CYS A  57       6.482  -4.354  -3.399  1.00  0.00           S  
ATOM    811  H   CYS A  57       6.569  -4.662   1.225  1.00  0.00           H  
ATOM    812  HA  CYS A  57       5.188  -3.324  -0.939  1.00  0.00           H  
ATOM    813  HB2 CYS A  57       7.715  -3.568  -1.488  1.00  0.00           H  
ATOM    814  HB3 CYS A  57       7.483  -5.333  -1.393  1.00  0.00           H  
ATOM    815  N   TYR A  58       3.762  -5.352  -1.056  1.00  0.00           N  
ATOM    816  CA  TYR A  58       2.889  -6.497  -1.028  1.00  0.00           C  
ATOM    817  C   TYR A  58       2.154  -6.695  -2.331  1.00  0.00           C  
ATOM    818  O   TYR A  58       2.020  -5.805  -3.166  1.00  0.00           O  
ATOM    819  CB  TYR A  58       1.836  -6.283   0.079  1.00  0.00           C  
ATOM    820  CG  TYR A  58       1.783  -7.462   0.998  1.00  0.00           C  
ATOM    821  CD1 TYR A  58       2.777  -7.612   1.972  1.00  0.00           C  
ATOM    822  CD2 TYR A  58       0.766  -8.426   0.908  1.00  0.00           C  
ATOM    823  CE1 TYR A  58       2.737  -8.680   2.873  1.00  0.00           C  
ATOM    824  CE2 TYR A  58       0.733  -9.507   1.796  1.00  0.00           C  
ATOM    825  CZ  TYR A  58       1.714  -9.630   2.787  1.00  0.00           C  
ATOM    826  OH  TYR A  58       1.668 -10.695   3.704  1.00  0.00           O  
ATOM    827  H   TYR A  58       3.374  -4.510  -1.404  1.00  0.00           H  
ATOM    828  HA  TYR A  58       3.455  -7.403  -0.857  1.00  0.00           H  
ATOM    829  HB2 TYR A  58       2.136  -5.392   0.670  1.00  0.00           H  
ATOM    830  HB3 TYR A  58       0.826  -6.098  -0.336  1.00  0.00           H  
ATOM    831  HD1 TYR A  58       3.581  -6.896   2.039  1.00  0.00           H  
ATOM    832  HD2 TYR A  58      -0.028  -8.335   0.185  1.00  0.00           H  
ATOM    833  HE1 TYR A  58       3.504  -8.743   3.627  1.00  0.00           H  
ATOM    834  HE2 TYR A  58      -0.078 -10.212   1.711  1.00  0.00           H  
ATOM    835  HH  TYR A  58       0.995 -11.314   3.396  1.00  0.00           H  
ATOM    836  N   LYS A  59       1.653  -7.927  -2.488  1.00  0.00           N  
ATOM    837  CA  LYS A  59       0.474  -8.322  -3.235  1.00  0.00           C  
ATOM    838  C   LYS A  59      -0.799  -7.533  -2.925  1.00  0.00           C  
ATOM    839  O   LYS A  59      -0.927  -6.845  -1.910  1.00  0.00           O  
ATOM    840  CB  LYS A  59       0.247  -9.841  -3.079  1.00  0.00           C  
ATOM    841  CG  LYS A  59       1.416 -10.650  -3.659  1.00  0.00           C  
ATOM    842  CD  LYS A  59       1.295 -12.155  -3.401  1.00  0.00           C  
ATOM    843  CE  LYS A  59       2.579 -12.877  -3.811  1.00  0.00           C  
ATOM    844  NZ  LYS A  59       2.577 -14.280  -3.356  1.00  0.00           N  
ATOM    845  H   LYS A  59       1.940  -8.585  -1.805  1.00  0.00           H  
ATOM    846  HA  LYS A  59       0.678  -8.128  -4.279  1.00  0.00           H  
ATOM    847  HB2 LYS A  59       0.126 -10.085  -2.003  1.00  0.00           H  
ATOM    848  HB3 LYS A  59      -0.689 -10.150  -3.593  1.00  0.00           H  
ATOM    849  HG2 LYS A  59       1.489 -10.470  -4.755  1.00  0.00           H  
ATOM    850  HG3 LYS A  59       2.382 -10.320  -3.217  1.00  0.00           H  
ATOM    851  HD2 LYS A  59       1.115 -12.310  -2.312  1.00  0.00           H  
ATOM    852  HD3 LYS A  59       0.426 -12.564  -3.963  1.00  0.00           H  
ATOM    853  HE2 LYS A  59       2.705 -12.866  -4.913  1.00  0.00           H  
ATOM    854  HE3 LYS A  59       3.447 -12.373  -3.337  1.00  0.00           H  
ATOM    855  HZ1 LYS A  59       3.488 -14.723  -3.601  1.00  0.00           H  
ATOM    856  HZ2 LYS A  59       1.803 -14.797  -3.821  1.00  0.00           H  
ATOM    857  HZ3 LYS A  59       2.448 -14.306  -2.323  1.00  0.00           H  
ATOM    858  N   ALA A  60      -1.814  -7.662  -3.794  1.00  0.00           N  
ATOM    859  CA  ALA A  60      -3.125  -7.131  -3.541  1.00  0.00           C  
ATOM    860  C   ALA A  60      -3.973  -8.130  -2.781  1.00  0.00           C  
ATOM    861  O   ALA A  60      -4.037  -9.318  -3.078  1.00  0.00           O  
ATOM    862  CB  ALA A  60      -3.796  -6.779  -4.870  1.00  0.00           C  
ATOM    863  H   ALA A  60      -1.735  -8.222  -4.620  1.00  0.00           H  
ATOM    864  HA  ALA A  60      -3.049  -6.238  -2.938  1.00  0.00           H  
ATOM    865  HB1 ALA A  60      -4.798  -6.330  -4.712  1.00  0.00           H  
ATOM    866  HB2 ALA A  60      -3.891  -7.693  -5.495  1.00  0.00           H  
ATOM    867  HB3 ALA A  60      -3.148  -6.060  -5.414  1.00  0.00           H  
ATOM    868  N   CYS A  61      -4.662  -7.651  -1.740  1.00  0.00           N  
ATOM    869  CA  CYS A  61      -5.338  -8.497  -0.779  1.00  0.00           C  
ATOM    870  C   CYS A  61      -6.767  -8.839  -1.156  1.00  0.00           C  
ATOM    871  O   CYS A  61      -7.610  -9.090  -0.300  1.00  0.00           O  
ATOM    872  CB  CYS A  61      -5.319  -7.830   0.620  1.00  0.00           C  
ATOM    873  SG  CYS A  61      -6.231  -6.258   0.722  1.00  0.00           S  
ATOM    874  H   CYS A  61      -4.614  -6.684  -1.527  1.00  0.00           H  
ATOM    875  HA  CYS A  61      -4.807  -9.433  -0.723  1.00  0.00           H  
ATOM    876  HB2 CYS A  61      -5.720  -8.531   1.383  1.00  0.00           H  
ATOM    877  HB3 CYS A  61      -4.258  -7.631   0.881  1.00  0.00           H  
ATOM    878  N   HIS A  62      -7.089  -8.873  -2.459  1.00  0.00           N  
ATOM    879  CA  HIS A  62      -8.445  -9.175  -2.900  1.00  0.00           C  
ATOM    880  C   HIS A  62      -8.785 -10.653  -2.772  1.00  0.00           C  
ATOM    881  O   HIS A  62      -9.879 -11.014  -2.347  1.00  0.00           O  
ATOM    882  CB  HIS A  62      -8.718  -8.778  -4.369  1.00  0.00           C  
ATOM    883  CG  HIS A  62      -8.675  -7.309  -4.668  1.00  0.00           C  
ATOM    884  ND1 HIS A  62      -9.176  -6.832  -5.846  1.00  0.00           N  
ATOM    885  CD2 HIS A  62      -8.198  -6.245  -3.979  1.00  0.00           C  
ATOM    886  CE1 HIS A  62      -9.018  -5.519  -5.869  1.00  0.00           C  
ATOM    887  NE2 HIS A  62      -8.424  -5.136  -4.748  1.00  0.00           N  
ATOM    888  H   HIS A  62      -6.359  -8.717  -3.123  1.00  0.00           H  
ATOM    889  HA  HIS A  62      -9.137  -8.624  -2.276  1.00  0.00           H  
ATOM    890  HB2 HIS A  62      -8.021  -9.292  -5.055  1.00  0.00           H  
ATOM    891  HB3 HIS A  62      -9.734  -9.116  -4.652  1.00  0.00           H  
ATOM    892  HD1 HIS A  62      -9.606  -7.384  -6.562  1.00  0.00           H  
ATOM    893  HD2 HIS A  62      -7.721  -6.206  -3.007  1.00  0.00           H  
ATOM    894  HE1 HIS A  62      -9.334  -4.881  -6.665  1.00  0.00           H  
ATOM    895  HE2 HIS A  62      -8.189  -4.192  -4.508  1.00  0.00           H  
ATOM    896  N   ASN A  63      -7.840 -11.527  -3.160  1.00  0.00           N  
ATOM    897  CA  ASN A  63      -7.965 -12.943  -3.271  1.00  0.00           C  
ATOM    898  C   ASN A  63      -6.577 -13.409  -3.663  1.00  0.00           C  
ATOM    899  O   ASN A  63      -5.660 -12.594  -3.779  1.00  0.00           O  
ATOM    900  CB  ASN A  63      -9.078 -13.384  -4.264  1.00  0.00           C  
ATOM    901  CG  ASN A  63      -9.073 -12.633  -5.595  1.00  0.00           C  
ATOM    902  OD1 ASN A  63      -9.936 -11.772  -5.798  1.00  0.00           O  
ATOM    903  ND2 ASN A  63      -8.130 -12.904  -6.522  1.00  0.00           N  
ATOM    904  H   ASN A  63      -6.916 -11.270  -3.411  1.00  0.00           H  
ATOM    905  HA  ASN A  63      -8.150 -13.334  -2.292  1.00  0.00           H  
ATOM    906  HB2 ASN A  63      -9.089 -14.471  -4.420  1.00  0.00           H  
ATOM    907  HB3 ASN A  63     -10.043 -13.135  -3.776  1.00  0.00           H  
ATOM    908 HD21 ASN A  63      -7.340 -13.493  -6.338  1.00  0.00           H  
ATOM    909 HD22 ASN A  63      -8.154 -12.386  -7.376  1.00  0.00           H  
ATOM    910  N   SER A  64      -6.389 -14.721  -3.874  1.00  0.00           N  
ATOM    911  CA  SER A  64      -5.139 -15.303  -4.358  1.00  0.00           C  
ATOM    912  C   SER A  64      -4.792 -14.824  -5.763  1.00  0.00           C  
ATOM    913  O   SER A  64      -5.598 -14.170  -6.422  1.00  0.00           O  
ATOM    914  CB  SER A  64      -5.164 -16.851  -4.308  1.00  0.00           C  
ATOM    915  OG  SER A  64      -3.855 -17.411  -4.404  1.00  0.00           O  
ATOM    916  H   SER A  64      -7.138 -15.341  -3.648  1.00  0.00           H  
ATOM    917  HA  SER A  64      -4.346 -14.961  -3.704  1.00  0.00           H  
ATOM    918  HB2 SER A  64      -5.618 -17.164  -3.338  1.00  0.00           H  
ATOM    919  HB3 SER A  64      -5.805 -17.244  -5.125  1.00  0.00           H  
ATOM    920  HG  SER A  64      -3.965 -18.371  -4.382  1.00  0.00           H  
ATOM    921  N   GLU A  65      -3.563 -15.103  -6.247  1.00  0.00           N  
ATOM    922  CA  GLU A  65      -2.954 -14.452  -7.399  1.00  0.00           C  
ATOM    923  C   GLU A  65      -3.794 -14.543  -8.660  1.00  0.00           C  
ATOM    924  O   GLU A  65      -4.093 -13.528  -9.292  1.00  0.00           O  
ATOM    925  CB  GLU A  65      -1.493 -14.895  -7.695  1.00  0.00           C  
ATOM    926  CG  GLU A  65      -0.500 -14.705  -6.521  1.00  0.00           C  
ATOM    927  CD  GLU A  65      -0.628 -15.799  -5.469  1.00  0.00           C  
ATOM    928  OE1 GLU A  65      -0.982 -16.950  -5.659  1.00  0.00           O  
ATOM    929  OE2 GLU A  65      -0.299 -15.359  -4.213  1.00  0.00           O  
ATOM    930  H   GLU A  65      -3.033 -15.819  -5.800  1.00  0.00           H  
ATOM    931  HA  GLU A  65      -2.923 -13.402  -7.161  1.00  0.00           H  
ATOM    932  HB2 GLU A  65      -1.461 -15.947  -8.043  1.00  0.00           H  
ATOM    933  HB3 GLU A  65      -1.117 -14.277  -8.542  1.00  0.00           H  
ATOM    934  HG2 GLU A  65       0.537 -14.755  -6.917  1.00  0.00           H  
ATOM    935  HG3 GLU A  65      -0.646 -13.709  -6.054  1.00  0.00           H  
ATOM    936  HE2 GLU A  65      -0.420 -16.088  -3.579  1.00  0.00           H  
ATOM    937  N   ILE A  66      -4.230 -15.761  -9.028  1.00  0.00           N  
ATOM    938  CA  ILE A  66      -5.280 -15.956 -10.007  1.00  0.00           C  
ATOM    939  C   ILE A  66      -6.687 -15.815  -9.420  1.00  0.00           C  
ATOM    940  O   ILE A  66      -7.352 -14.794  -9.601  1.00  0.00           O  
ATOM    941  CB  ILE A  66      -5.061 -17.170 -10.905  1.00  0.00           C  
ATOM    942  CG1 ILE A  66      -6.019 -17.065 -12.104  1.00  0.00           C  
ATOM    943  CG2 ILE A  66      -5.111 -18.552 -10.218  1.00  0.00           C  
ATOM    944  CD1 ILE A  66      -5.768 -18.100 -13.194  1.00  0.00           C  
ATOM    945  H   ILE A  66      -3.904 -16.566  -8.527  1.00  0.00           H  
ATOM    946  HA  ILE A  66      -5.205 -15.135 -10.698  1.00  0.00           H  
ATOM    947  HB  ILE A  66      -4.019 -17.061 -11.290  1.00  0.00           H  
ATOM    948 HG12 ILE A  66      -7.068 -17.150 -11.749  1.00  0.00           H  
ATOM    949 HG13 ILE A  66      -5.887 -16.046 -12.532  1.00  0.00           H  
ATOM    950 HG21 ILE A  66      -4.639 -19.299 -10.891  1.00  0.00           H  
ATOM    951 HG22 ILE A  66      -6.152 -18.889 -10.044  1.00  0.00           H  
ATOM    952 HG23 ILE A  66      -4.536 -18.554  -9.273  1.00  0.00           H  
ATOM    953 HD11 ILE A  66      -6.385 -17.876 -14.092  1.00  0.00           H  
ATOM    954 HD12 ILE A  66      -6.032 -19.116 -12.840  1.00  0.00           H  
ATOM    955 HD13 ILE A  66      -4.700 -18.096 -13.489  1.00  0.00           H  
ATOM    956  N   GLU A  67      -7.144 -16.804  -8.628  1.00  0.00           N  
ATOM    957  CA  GLU A  67      -8.375 -16.758  -7.879  1.00  0.00           C  
ATOM    958  C   GLU A  67      -8.031 -17.307  -6.484  1.00  0.00           C  
ATOM    959  O   GLU A  67      -7.414 -18.409  -6.433  1.00  0.00           O  
ATOM    960  CB  GLU A  67      -9.455 -17.668  -8.509  1.00  0.00           C  
ATOM    961  CG  GLU A  67      -9.981 -17.147  -9.866  1.00  0.00           C  
ATOM    962  CD  GLU A  67     -10.865 -18.191 -10.537  1.00  0.00           C  
ATOM    963  OE1 GLU A  67     -10.523 -18.980 -11.399  1.00  0.00           O  
ATOM    964  OE2 GLU A  67     -12.160 -18.191 -10.068  1.00  0.00           O  
ATOM    965  OXT GLU A  67      -8.340 -16.631  -5.464  1.00  0.00           O  
ATOM    966  H   GLU A  67      -6.607 -17.613  -8.406  1.00  0.00           H  
ATOM    967  HA  GLU A  67      -8.727 -15.740  -7.774  1.00  0.00           H  
ATOM    968  HB2 GLU A  67      -9.008 -18.680  -8.644  1.00  0.00           H  
ATOM    969  HB3 GLU A  67     -10.308 -17.759  -7.799  1.00  0.00           H  
ATOM    970  HG2 GLU A  67     -10.555 -16.209  -9.713  1.00  0.00           H  
ATOM    971  HG3 GLU A  67      -9.135 -16.934 -10.552  1.00  0.00           H  
ATOM    972  HE2 GLU A  67     -12.639 -18.886 -10.514  1.00  0.00           H  
TER     973      GLU A  67                                                      
HETATM  974 CL    CL A  68       0.608  12.218  12.492  1.00  0.00          CL  
HETATM  975 CL    CL A  69      -1.715   2.253 -10.057  1.00  0.00          CL  
HETATM  976 CL    CL A  70      -5.361  -7.853   4.764  1.00  0.00          CL  
HETATM  977 CL    CL A  71      -8.186  -2.986  -0.402  1.00  0.00          CL  
HETATM  978 CL    CL A  72       5.262 -16.658  -3.844  1.00  0.00          CL  
HETATM  979 CL    CL A  73       9.813  -0.629   7.120  1.00  0.00          CL  
HETATM  980 CL    CL A  74      -0.322  -0.731   6.216  1.00  0.00          CL  
HETATM  981 CL    CL A  75      10.810  -6.367   9.130  1.00  0.00          CL  
HETATM  982 CL    CL A  76       8.177   3.205 -14.578  1.00  0.00          CL  
HETATM  983 CL    CL A  77       2.634 -14.383   0.376  1.00  0.00          CL  
HETATM  984 CL    CL A  78      -0.479  12.135  -5.347  1.00  0.00          CL  
ENDMDL                                                                          
CONECT  100  873                                                                
CONECT  110  328                                                                
CONECT  147  810                                                                
CONECT  176  294                                                                
CONECT  294  176                                                                
CONECT  328  110                                                                
CONECT  434  528                                                                
CONECT  483  692                                                                
CONECT  528  434                                                                
CONECT  554  665                                                                
CONECT  665  554                                                                
CONECT  692  483                                                                
CONECT  810  147                                                                
CONECT  873  100                                                                
MASTER      378    0   11    0    4    0    8    6  520    1   14    6          
END